data_8Z2B
# 
_entry.id   8Z2B 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8Z2B         pdb_00008z2b 10.2210/pdb8z2b/pdb 
WWPDB D_1300046881 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-05 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8Z2B 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-12 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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              pbhaumik@iitb.ac.in 
_pdbx_contact_author.name_first         Prasenjit 
_pdbx_contact_author.name_last          Bhaumik 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1257-9809 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Godsora, B.K.J.' 1 0000-0002-0732-998X 
'Bhaumik, P.'     2 0000-0003-1257-9809 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Protein Sci.' 
_citation.journal_id_ASTM           PRCIEI 
_citation.journal_id_CSD            0795 
_citation.journal_id_ISSN           1469-896X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            34 
_citation.language                  ? 
_citation.page_first                e70038 
_citation.page_last                 e70038 
_citation.title                     
'Conformational flexibility associated with remote residues regulates the kinetic properties of glutamate dehydrogenase.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1002/pro.70038 
_citation.pdbx_database_id_PubMed   39981924 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Godsora, B.K.J.' 1 0000-0002-0732-998X 
primary 'Das, P.'         2 ?                   
primary 'Mishra, P.K.'    3 ?                   
primary 'Sairaman, A.'    4 ?                   
primary 'Kaledhonkar, S.' 5 ?                   
primary 'Punekar, N.S.'   6 ?                   
primary 'Bhaumik, P.'     7 0000-0003-1257-9809 
# 
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 'Glutamate dehydrogenase' 49247.438 6  ? ? ? ? 
2 water   nat water                     18.015    23 ? ? ? ? 
# 
_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       
;MSNLPVEPEFEQAYKELASTLENSTLFQKNPEYRKALAVVSVPERVIQFRVVWENDKGEVQVNRGFRVQFNSALGPYKGG
LRFHPSVNLSILKFLGFEQIFKNALTGLNMGGGKGGSDFDPKGKSDSEIRRFCVAFMTELCRHIGADTDVPAGDIGVTGR
EIGYLFGQYRKLRNSWEGVLTGKGGSWGGSLIRPEATGYGVVYYVEHMIAHATNGAESFAGKRVAISGSGNVAQYAALKV
IELGGRVVSLSDSQGSLIVKDTAKDSFTPAEIDAIAALKVDRKQIAELVTDAAFADKFTYLPGQRPWVHVGAVDVALPSA
TQNEVSGEEAQALIAAGCKFIAEGSNMGCTQAAIDAFEAHREANKGAAAIWYAPGKAANAGGVAVSGLEMAQNSARLSWT
AEEVDARLKDIMKSCFQNGLDTAKEYATPADGILPSLVTGSNIAGFTKVAAAMKDQGDWW
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSNLPVEPEFEQAYKELASTLENSTLFQKNPEYRKALAVVSVPERVIQFRVVWENDKGEVQVNRGFRVQFNSALGPYKGG
LRFHPSVNLSILKFLGFEQIFKNALTGLNMGGGKGGSDFDPKGKSDSEIRRFCVAFMTELCRHIGADTDVPAGDIGVTGR
EIGYLFGQYRKLRNSWEGVLTGKGGSWGGSLIRPEATGYGVVYYVEHMIAHATNGAESFAGKRVAISGSGNVAQYAALKV
IELGGRVVSLSDSQGSLIVKDTAKDSFTPAEIDAIAALKVDRKQIAELVTDAAFADKFTYLPGQRPWVHVGAVDVALPSA
TQNEVSGEEAQALIAAGCKFIAEGSNMGCTQAAIDAFEAHREANKGAAAIWYAPGKAANAGGVAVSGLEMAQNSARLSWT
AEEVDARLKDIMKSCFQNGLDTAKEYATPADGILPSLVTGSNIAGFTKVAAAMKDQGDWW
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   ASN n 
1 4   LEU n 
1 5   PRO n 
1 6   VAL n 
1 7   GLU n 
1 8   PRO n 
1 9   GLU n 
1 10  PHE n 
1 11  GLU n 
1 12  GLN n 
1 13  ALA n 
1 14  TYR n 
1 15  LYS n 
1 16  GLU n 
1 17  LEU n 
1 18  ALA n 
1 19  SER n 
1 20  THR n 
1 21  LEU n 
1 22  GLU n 
1 23  ASN n 
1 24  SER n 
1 25  THR n 
1 26  LEU n 
1 27  PHE n 
1 28  GLN n 
1 29  LYS n 
1 30  ASN n 
1 31  PRO n 
1 32  GLU n 
1 33  TYR n 
1 34  ARG n 
1 35  LYS n 
1 36  ALA n 
1 37  LEU n 
1 38  ALA n 
1 39  VAL n 
1 40  VAL n 
1 41  SER n 
1 42  VAL n 
1 43  PRO n 
1 44  GLU n 
1 45  ARG n 
1 46  VAL n 
1 47  ILE n 
1 48  GLN n 
1 49  PHE n 
1 50  ARG n 
1 51  VAL n 
1 52  VAL n 
1 53  TRP n 
1 54  GLU n 
1 55  ASN n 
1 56  ASP n 
1 57  LYS n 
1 58  GLY n 
1 59  GLU n 
1 60  VAL n 
1 61  GLN n 
1 62  VAL n 
1 63  ASN n 
1 64  ARG n 
1 65  GLY n 
1 66  PHE n 
1 67  ARG n 
1 68  VAL n 
1 69  GLN n 
1 70  PHE n 
1 71  ASN n 
1 72  SER n 
1 73  ALA n 
1 74  LEU n 
1 75  GLY n 
1 76  PRO n 
1 77  TYR n 
1 78  LYS n 
1 79  GLY n 
1 80  GLY n 
1 81  LEU n 
1 82  ARG n 
1 83  PHE n 
1 84  HIS n 
1 85  PRO n 
1 86  SER n 
1 87  VAL n 
1 88  ASN n 
1 89  LEU n 
1 90  SER n 
1 91  ILE n 
1 92  LEU n 
1 93  LYS n 
1 94  PHE n 
1 95  LEU n 
1 96  GLY n 
1 97  PHE n 
1 98  GLU n 
1 99  GLN n 
1 100 ILE n 
1 101 PHE n 
1 102 LYS n 
1 103 ASN n 
1 104 ALA n 
1 105 LEU n 
1 106 THR n 
1 107 GLY n 
1 108 LEU n 
1 109 ASN n 
1 110 MET n 
1 111 GLY n 
1 112 GLY n 
1 113 GLY n 
1 114 LYS n 
1 115 GLY n 
1 116 GLY n 
1 117 SER n 
1 118 ASP n 
1 119 PHE n 
1 120 ASP n 
1 121 PRO n 
1 122 LYS n 
1 123 GLY n 
1 124 LYS n 
1 125 SER n 
1 126 ASP n 
1 127 SER n 
1 128 GLU n 
1 129 ILE n 
1 130 ARG n 
1 131 ARG n 
1 132 PHE n 
1 133 CYS n 
1 134 VAL n 
1 135 ALA n 
1 136 PHE n 
1 137 MET n 
1 138 THR n 
1 139 GLU n 
1 140 LEU n 
1 141 CYS n 
1 142 ARG n 
1 143 HIS n 
1 144 ILE n 
1 145 GLY n 
1 146 ALA n 
1 147 ASP n 
1 148 THR n 
1 149 ASP n 
1 150 VAL n 
1 151 PRO n 
1 152 ALA n 
1 153 GLY n 
1 154 ASP n 
1 155 ILE n 
1 156 GLY n 
1 157 VAL n 
1 158 THR n 
1 159 GLY n 
1 160 ARG n 
1 161 GLU n 
1 162 ILE n 
1 163 GLY n 
1 164 TYR n 
1 165 LEU n 
1 166 PHE n 
1 167 GLY n 
1 168 GLN n 
1 169 TYR n 
1 170 ARG n 
1 171 LYS n 
1 172 LEU n 
1 173 ARG n 
1 174 ASN n 
1 175 SER n 
1 176 TRP n 
1 177 GLU n 
1 178 GLY n 
1 179 VAL n 
1 180 LEU n 
1 181 THR n 
1 182 GLY n 
1 183 LYS n 
1 184 GLY n 
1 185 GLY n 
1 186 SER n 
1 187 TRP n 
1 188 GLY n 
1 189 GLY n 
1 190 SER n 
1 191 LEU n 
1 192 ILE n 
1 193 ARG n 
1 194 PRO n 
1 195 GLU n 
1 196 ALA n 
1 197 THR n 
1 198 GLY n 
1 199 TYR n 
1 200 GLY n 
1 201 VAL n 
1 202 VAL n 
1 203 TYR n 
1 204 TYR n 
1 205 VAL n 
1 206 GLU n 
1 207 HIS n 
1 208 MET n 
1 209 ILE n 
1 210 ALA n 
1 211 HIS n 
1 212 ALA n 
1 213 THR n 
1 214 ASN n 
1 215 GLY n 
1 216 ALA n 
1 217 GLU n 
1 218 SER n 
1 219 PHE n 
1 220 ALA n 
1 221 GLY n 
1 222 LYS n 
1 223 ARG n 
1 224 VAL n 
1 225 ALA n 
1 226 ILE n 
1 227 SER n 
1 228 GLY n 
1 229 SER n 
1 230 GLY n 
1 231 ASN n 
1 232 VAL n 
1 233 ALA n 
1 234 GLN n 
1 235 TYR n 
1 236 ALA n 
1 237 ALA n 
1 238 LEU n 
1 239 LYS n 
1 240 VAL n 
1 241 ILE n 
1 242 GLU n 
1 243 LEU n 
1 244 GLY n 
1 245 GLY n 
1 246 ARG n 
1 247 VAL n 
1 248 VAL n 
1 249 SER n 
1 250 LEU n 
1 251 SER n 
1 252 ASP n 
1 253 SER n 
1 254 GLN n 
1 255 GLY n 
1 256 SER n 
1 257 LEU n 
1 258 ILE n 
1 259 VAL n 
1 260 LYS n 
1 261 ASP n 
1 262 THR n 
1 263 ALA n 
1 264 LYS n 
1 265 ASP n 
1 266 SER n 
1 267 PHE n 
1 268 THR n 
1 269 PRO n 
1 270 ALA n 
1 271 GLU n 
1 272 ILE n 
1 273 ASP n 
1 274 ALA n 
1 275 ILE n 
1 276 ALA n 
1 277 ALA n 
1 278 LEU n 
1 279 LYS n 
1 280 VAL n 
1 281 ASP n 
1 282 ARG n 
1 283 LYS n 
1 284 GLN n 
1 285 ILE n 
1 286 ALA n 
1 287 GLU n 
1 288 LEU n 
1 289 VAL n 
1 290 THR n 
1 291 ASP n 
1 292 ALA n 
1 293 ALA n 
1 294 PHE n 
1 295 ALA n 
1 296 ASP n 
1 297 LYS n 
1 298 PHE n 
1 299 THR n 
1 300 TYR n 
1 301 LEU n 
1 302 PRO n 
1 303 GLY n 
1 304 GLN n 
1 305 ARG n 
1 306 PRO n 
1 307 TRP n 
1 308 VAL n 
1 309 HIS n 
1 310 VAL n 
1 311 GLY n 
1 312 ALA n 
1 313 VAL n 
1 314 ASP n 
1 315 VAL n 
1 316 ALA n 
1 317 LEU n 
1 318 PRO n 
1 319 SER n 
1 320 ALA n 
1 321 THR n 
1 322 GLN n 
1 323 ASN n 
1 324 GLU n 
1 325 VAL n 
1 326 SER n 
1 327 GLY n 
1 328 GLU n 
1 329 GLU n 
1 330 ALA n 
1 331 GLN n 
1 332 ALA n 
1 333 LEU n 
1 334 ILE n 
1 335 ALA n 
1 336 ALA n 
1 337 GLY n 
1 338 CYS n 
1 339 LYS n 
1 340 PHE n 
1 341 ILE n 
1 342 ALA n 
1 343 GLU n 
1 344 GLY n 
1 345 SER n 
1 346 ASN n 
1 347 MET n 
1 348 GLY n 
1 349 CYS n 
1 350 THR n 
1 351 GLN n 
1 352 ALA n 
1 353 ALA n 
1 354 ILE n 
1 355 ASP n 
1 356 ALA n 
1 357 PHE n 
1 358 GLU n 
1 359 ALA n 
1 360 HIS n 
1 361 ARG n 
1 362 GLU n 
1 363 ALA n 
1 364 ASN n 
1 365 LYS n 
1 366 GLY n 
1 367 ALA n 
1 368 ALA n 
1 369 ALA n 
1 370 ILE n 
1 371 TRP n 
1 372 TYR n 
1 373 ALA n 
1 374 PRO n 
1 375 GLY n 
1 376 LYS n 
1 377 ALA n 
1 378 ALA n 
1 379 ASN n 
1 380 ALA n 
1 381 GLY n 
1 382 GLY n 
1 383 VAL n 
1 384 ALA n 
1 385 VAL n 
1 386 SER n 
1 387 GLY n 
1 388 LEU n 
1 389 GLU n 
1 390 MET n 
1 391 ALA n 
1 392 GLN n 
1 393 ASN n 
1 394 SER n 
1 395 ALA n 
1 396 ARG n 
1 397 LEU n 
1 398 SER n 
1 399 TRP n 
1 400 THR n 
1 401 ALA n 
1 402 GLU n 
1 403 GLU n 
1 404 VAL n 
1 405 ASP n 
1 406 ALA n 
1 407 ARG n 
1 408 LEU n 
1 409 LYS n 
1 410 ASP n 
1 411 ILE n 
1 412 MET n 
1 413 LYS n 
1 414 SER n 
1 415 CYS n 
1 416 PHE n 
1 417 GLN n 
1 418 ASN n 
1 419 GLY n 
1 420 LEU n 
1 421 ASP n 
1 422 THR n 
1 423 ALA n 
1 424 LYS n 
1 425 GLU n 
1 426 TYR n 
1 427 ALA n 
1 428 THR n 
1 429 PRO n 
1 430 ALA n 
1 431 ASP n 
1 432 GLY n 
1 433 ILE n 
1 434 LEU n 
1 435 PRO n 
1 436 SER n 
1 437 LEU n 
1 438 VAL n 
1 439 THR n 
1 440 GLY n 
1 441 SER n 
1 442 ASN n 
1 443 ILE n 
1 444 ALA n 
1 445 GLY n 
1 446 PHE n 
1 447 THR n 
1 448 LYS n 
1 449 VAL n 
1 450 ALA n 
1 451 ALA n 
1 452 ALA n 
1 453 MET n 
1 454 LYS n 
1 455 ASP n 
1 456 GLN n 
1 457 GLY n 
1 458 ASP n 
1 459 TRP n 
1 460 TRP 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                   460 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'gdhA, ATETN484_0007063400' 
_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      'Aspergillus terreus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     33178 
_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 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET A . n 
A 1 2   SER 2   2   2   SER SER A . n 
A 1 3   ASN 3   3   3   ASN ASN A . n 
A 1 4   LEU 4   4   4   LEU LEU A . n 
A 1 5   PRO 5   5   5   PRO PRO A . n 
A 1 6   VAL 6   6   6   VAL VAL A . n 
A 1 7   GLU 7   7   7   GLU GLU A . n 
A 1 8   PRO 8   8   8   PRO PRO A . n 
A 1 9   GLU 9   9   9   GLU GLU A . n 
A 1 10  PHE 10  10  10  PHE PHE A . n 
A 1 11  GLU 11  11  11  GLU GLU A . n 
A 1 12  GLN 12  12  12  GLN GLN A . n 
A 1 13  ALA 13  13  13  ALA ALA A . n 
A 1 14  TYR 14  14  14  TYR TYR A . n 
A 1 15  LYS 15  15  15  LYS LYS A . n 
A 1 16  GLU 16  16  16  GLU GLU A . n 
A 1 17  LEU 17  17  17  LEU LEU A . n 
A 1 18  ALA 18  18  18  ALA ALA A . n 
A 1 19  SER 19  19  19  SER SER A . n 
A 1 20  THR 20  20  20  THR THR A . n 
A 1 21  LEU 21  21  21  LEU LEU A . n 
A 1 22  GLU 22  22  22  GLU GLU A . n 
A 1 23  ASN 23  23  23  ASN ASN A . n 
A 1 24  SER 24  24  24  SER SER A . n 
A 1 25  THR 25  25  25  THR THR A . n 
A 1 26  LEU 26  26  26  LEU LEU A . n 
A 1 27  PHE 27  27  27  PHE PHE A . n 
A 1 28  GLN 28  28  28  GLN GLN A . n 
A 1 29  LYS 29  29  29  LYS LYS A . n 
A 1 30  ASN 30  30  30  ASN ASN A . n 
A 1 31  PRO 31  31  31  PRO PRO A . n 
A 1 32  GLU 32  32  32  GLU GLU A . n 
A 1 33  TYR 33  33  33  TYR TYR A . n 
A 1 34  ARG 34  34  34  ARG ARG A . n 
A 1 35  LYS 35  35  35  LYS LYS A . n 
A 1 36  ALA 36  36  36  ALA ALA A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  ALA 38  38  38  ALA ALA A . n 
A 1 39  VAL 39  39  39  VAL VAL A . n 
A 1 40  VAL 40  40  40  VAL VAL A . n 
A 1 41  SER 41  41  41  SER SER A . n 
A 1 42  VAL 42  42  42  VAL VAL A . n 
A 1 43  PRO 43  43  43  PRO PRO A . n 
A 1 44  GLU 44  44  44  GLU GLU A . n 
A 1 45  ARG 45  45  45  ARG ARG A . n 
A 1 46  VAL 46  46  46  VAL VAL A . n 
A 1 47  ILE 47  47  47  ILE ILE A . n 
A 1 48  GLN 48  48  48  GLN GLN A . n 
A 1 49  PHE 49  49  49  PHE PHE A . n 
A 1 50  ARG 50  50  50  ARG ARG A . n 
A 1 51  VAL 51  51  51  VAL VAL A . n 
A 1 52  VAL 52  52  52  VAL VAL A . n 
A 1 53  TRP 53  53  53  TRP TRP A . n 
A 1 54  GLU 54  54  54  GLU GLU A . n 
A 1 55  ASN 55  55  55  ASN ASN A . n 
A 1 56  ASP 56  56  56  ASP ASP A . n 
A 1 57  LYS 57  57  57  LYS LYS A . n 
A 1 58  GLY 58  58  58  GLY GLY A . n 
A 1 59  GLU 59  59  59  GLU GLU A . n 
A 1 60  VAL 60  60  60  VAL VAL A . n 
A 1 61  GLN 61  61  61  GLN GLN A . n 
A 1 62  VAL 62  62  62  VAL VAL A . n 
A 1 63  ASN 63  63  63  ASN ASN A . n 
A 1 64  ARG 64  64  64  ARG ARG A . n 
A 1 65  GLY 65  65  65  GLY GLY A . n 
A 1 66  PHE 66  66  66  PHE PHE A . n 
A 1 67  ARG 67  67  67  ARG ARG A . n 
A 1 68  VAL 68  68  68  VAL VAL A . n 
A 1 69  GLN 69  69  69  GLN GLN A . n 
A 1 70  PHE 70  70  70  PHE PHE A . n 
A 1 71  ASN 71  71  71  ASN ASN A . n 
A 1 72  SER 72  72  72  SER SER A . n 
A 1 73  ALA 73  73  73  ALA ALA A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  GLY 75  75  75  GLY GLY A . n 
A 1 76  PRO 76  76  76  PRO PRO A . n 
A 1 77  TYR 77  77  77  TYR TYR A . n 
A 1 78  LYS 78  78  78  LYS LYS A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  GLY 80  80  80  GLY GLY A . n 
A 1 81  LEU 81  81  81  LEU LEU A . n 
A 1 82  ARG 82  82  82  ARG ARG A . n 
A 1 83  PHE 83  83  83  PHE PHE A . n 
A 1 84  HIS 84  84  84  HIS HIS A . n 
A 1 85  PRO 85  85  85  PRO PRO A . n 
A 1 86  SER 86  86  86  SER SER A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  ASN 88  88  88  ASN ASN A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  SER 90  90  90  SER SER A . n 
A 1 91  ILE 91  91  91  ILE ILE A . n 
A 1 92  LEU 92  92  92  LEU LEU A . n 
A 1 93  LYS 93  93  93  LYS LYS A . n 
A 1 94  PHE 94  94  94  PHE PHE A . n 
A 1 95  LEU 95  95  95  LEU LEU A . n 
A 1 96  GLY 96  96  96  GLY GLY A . n 
A 1 97  PHE 97  97  97  PHE PHE A . n 
A 1 98  GLU 98  98  98  GLU GLU A . n 
A 1 99  GLN 99  99  99  GLN GLN A . n 
A 1 100 ILE 100 100 100 ILE ILE A . n 
A 1 101 PHE 101 101 101 PHE PHE A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 ASN 103 103 103 ASN ASN A . n 
A 1 104 ALA 104 104 104 ALA ALA A . n 
A 1 105 LEU 105 105 105 LEU LEU A . n 
A 1 106 THR 106 106 106 THR THR A . n 
A 1 107 GLY 107 107 107 GLY GLY A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 ASN 109 109 109 ASN ASN A . n 
A 1 110 MET 110 110 110 MET MET A . n 
A 1 111 GLY 111 111 111 GLY GLY A . n 
A 1 112 GLY 112 112 112 GLY GLY A . n 
A 1 113 GLY 113 113 113 GLY GLY A . n 
A 1 114 LYS 114 114 114 LYS LYS A . n 
A 1 115 GLY 115 115 115 GLY GLY A . n 
A 1 116 GLY 116 116 116 GLY GLY A . n 
A 1 117 SER 117 117 117 SER SER A . n 
A 1 118 ASP 118 118 118 ASP ASP A . n 
A 1 119 PHE 119 119 119 PHE PHE A . n 
A 1 120 ASP 120 120 120 ASP ASP A . n 
A 1 121 PRO 121 121 121 PRO PRO A . n 
A 1 122 LYS 122 122 122 LYS LYS A . n 
A 1 123 GLY 123 123 123 GLY GLY A . n 
A 1 124 LYS 124 124 124 LYS LYS A . n 
A 1 125 SER 125 125 125 SER SER A . n 
A 1 126 ASP 126 126 126 ASP ASP A . n 
A 1 127 SER 127 127 127 SER SER A . n 
A 1 128 GLU 128 128 128 GLU GLU A . n 
A 1 129 ILE 129 129 129 ILE ILE A . n 
A 1 130 ARG 130 130 130 ARG ARG A . n 
A 1 131 ARG 131 131 131 ARG ARG A . n 
A 1 132 PHE 132 132 132 PHE PHE A . n 
A 1 133 CYS 133 133 133 CYS CYS A . n 
A 1 134 VAL 134 134 134 VAL VAL A . n 
A 1 135 ALA 135 135 135 ALA ALA A . n 
A 1 136 PHE 136 136 136 PHE PHE A . n 
A 1 137 MET 137 137 137 MET MET A . n 
A 1 138 THR 138 138 138 THR THR A . n 
A 1 139 GLU 139 139 139 GLU GLU A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 CYS 141 141 141 CYS CYS A . n 
A 1 142 ARG 142 142 142 ARG ARG A . n 
A 1 143 HIS 143 143 143 HIS HIS A . n 
A 1 144 ILE 144 144 144 ILE ILE A . n 
A 1 145 GLY 145 145 145 GLY GLY A . n 
A 1 146 ALA 146 146 146 ALA ALA A . n 
A 1 147 ASP 147 147 147 ASP ASP A . n 
A 1 148 THR 148 148 148 THR THR A . n 
A 1 149 ASP 149 149 149 ASP ASP A . n 
A 1 150 VAL 150 150 150 VAL VAL A . n 
A 1 151 PRO 151 151 151 PRO PRO A . n 
A 1 152 ALA 152 152 152 ALA ALA A . n 
A 1 153 GLY 153 153 153 GLY GLY A . n 
A 1 154 ASP 154 154 154 ASP ASP A . n 
A 1 155 ILE 155 155 155 ILE ILE A . n 
A 1 156 GLY 156 156 156 GLY GLY A . n 
A 1 157 VAL 157 157 157 VAL VAL A . n 
A 1 158 THR 158 158 158 THR THR A . n 
A 1 159 GLY 159 159 159 GLY GLY A . n 
A 1 160 ARG 160 160 160 ARG ARG A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 ILE 162 162 162 ILE ILE A . n 
A 1 163 GLY 163 163 163 GLY GLY A . n 
A 1 164 TYR 164 164 164 TYR TYR A . n 
A 1 165 LEU 165 165 165 LEU LEU A . n 
A 1 166 PHE 166 166 166 PHE PHE A . n 
A 1 167 GLY 167 167 167 GLY GLY A . n 
A 1 168 GLN 168 168 168 GLN GLN A . n 
A 1 169 TYR 169 169 169 TYR TYR A . n 
A 1 170 ARG 170 170 170 ARG ARG A . n 
A 1 171 LYS 171 171 171 LYS LYS A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 ARG 173 173 173 ARG ARG A . n 
A 1 174 ASN 174 174 174 ASN ASN A . n 
A 1 175 SER 175 175 175 SER SER A . n 
A 1 176 TRP 176 176 176 TRP TRP A . n 
A 1 177 GLU 177 177 177 GLU GLU A . n 
A 1 178 GLY 178 178 178 GLY GLY A . n 
A 1 179 VAL 179 179 179 VAL VAL A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 THR 181 181 181 THR THR A . n 
A 1 182 GLY 182 182 182 GLY GLY A . n 
A 1 183 LYS 183 183 183 LYS LYS A . n 
A 1 184 GLY 184 184 184 GLY GLY A . n 
A 1 185 GLY 185 185 185 GLY GLY A . n 
A 1 186 SER 186 186 186 SER SER A . n 
A 1 187 TRP 187 187 187 TRP TRP A . n 
A 1 188 GLY 188 188 188 GLY GLY A . n 
A 1 189 GLY 189 189 189 GLY GLY A . n 
A 1 190 SER 190 190 190 SER SER A . n 
A 1 191 LEU 191 191 191 LEU LEU A . n 
A 1 192 ILE 192 192 192 ILE ILE A . n 
A 1 193 ARG 193 193 193 ARG ARG A . n 
A 1 194 PRO 194 194 194 PRO PRO A . n 
A 1 195 GLU 195 195 195 GLU GLU A . n 
A 1 196 ALA 196 196 196 ALA ALA A . n 
A 1 197 THR 197 197 197 THR THR A . n 
A 1 198 GLY 198 198 198 GLY GLY A . n 
A 1 199 TYR 199 199 199 TYR TYR A . n 
A 1 200 GLY 200 200 200 GLY GLY A . n 
A 1 201 VAL 201 201 201 VAL VAL A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 TYR 203 203 203 TYR TYR A . n 
A 1 204 TYR 204 204 204 TYR TYR A . n 
A 1 205 VAL 205 205 205 VAL VAL A . n 
A 1 206 GLU 206 206 206 GLU GLU A . n 
A 1 207 HIS 207 207 207 HIS HIS A . n 
A 1 208 MET 208 208 208 MET MET A . n 
A 1 209 ILE 209 209 209 ILE ILE A . n 
A 1 210 ALA 210 210 210 ALA ALA A . n 
A 1 211 HIS 211 211 211 HIS HIS A . n 
A 1 212 ALA 212 212 212 ALA ALA A . n 
A 1 213 THR 213 213 213 THR THR A . n 
A 1 214 ASN 214 214 214 ASN ASN A . n 
A 1 215 GLY 215 215 215 GLY GLY A . n 
A 1 216 ALA 216 216 216 ALA ALA A . n 
A 1 217 GLU 217 217 217 GLU GLU A . n 
A 1 218 SER 218 218 218 SER SER A . n 
A 1 219 PHE 219 219 219 PHE PHE A . n 
A 1 220 ALA 220 220 220 ALA ALA A . n 
A 1 221 GLY 221 221 221 GLY GLY A . n 
A 1 222 LYS 222 222 222 LYS LYS A . n 
A 1 223 ARG 223 223 223 ARG ARG A . n 
A 1 224 VAL 224 224 224 VAL VAL A . n 
A 1 225 ALA 225 225 225 ALA ALA A . n 
A 1 226 ILE 226 226 226 ILE ILE A . n 
A 1 227 SER 227 227 227 SER SER A . n 
A 1 228 GLY 228 228 228 GLY GLY A . n 
A 1 229 SER 229 229 229 SER SER A . n 
A 1 230 GLY 230 230 230 GLY GLY A . n 
A 1 231 ASN 231 231 231 ASN ASN A . n 
A 1 232 VAL 232 232 232 VAL VAL A . n 
A 1 233 ALA 233 233 233 ALA ALA A . n 
A 1 234 GLN 234 234 234 GLN GLN A . n 
A 1 235 TYR 235 235 235 TYR TYR A . n 
A 1 236 ALA 236 236 236 ALA ALA A . n 
A 1 237 ALA 237 237 237 ALA ALA A . n 
A 1 238 LEU 238 238 238 LEU LEU A . n 
A 1 239 LYS 239 239 239 LYS LYS A . n 
A 1 240 VAL 240 240 240 VAL VAL A . n 
A 1 241 ILE 241 241 241 ILE ILE A . n 
A 1 242 GLU 242 242 242 GLU GLU A . n 
A 1 243 LEU 243 243 243 LEU LEU A . n 
A 1 244 GLY 244 244 244 GLY GLY A . n 
A 1 245 GLY 245 245 245 GLY GLY A . n 
A 1 246 ARG 246 246 246 ARG ARG A . n 
A 1 247 VAL 247 247 247 VAL VAL A . n 
A 1 248 VAL 248 248 248 VAL VAL A . n 
A 1 249 SER 249 249 249 SER SER A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 SER 251 251 251 SER SER A . n 
A 1 252 ASP 252 252 252 ASP ASP A . n 
A 1 253 SER 253 253 253 SER SER A . n 
A 1 254 GLN 254 254 254 GLN GLN A . n 
A 1 255 GLY 255 255 255 GLY GLY A . n 
A 1 256 SER 256 256 256 SER SER A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 ILE 258 258 258 ILE ILE A . n 
A 1 259 VAL 259 259 259 VAL VAL A . n 
A 1 260 LYS 260 260 260 LYS LYS A . n 
A 1 261 ASP 261 261 261 ASP ASP A . n 
A 1 262 THR 262 262 262 THR THR A . n 
A 1 263 ALA 263 263 263 ALA ALA A . n 
A 1 264 LYS 264 264 264 LYS LYS A . n 
A 1 265 ASP 265 265 265 ASP ASP A . n 
A 1 266 SER 266 266 266 SER SER A . n 
A 1 267 PHE 267 267 267 PHE PHE A . n 
A 1 268 THR 268 268 268 THR THR A . n 
A 1 269 PRO 269 269 269 PRO PRO A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 GLU 271 271 271 GLU GLU A . n 
A 1 272 ILE 272 272 272 ILE ILE A . n 
A 1 273 ASP 273 273 273 ASP ASP A . n 
A 1 274 ALA 274 274 274 ALA ALA A . n 
A 1 275 ILE 275 275 275 ILE ILE A . n 
A 1 276 ALA 276 276 276 ALA ALA A . n 
A 1 277 ALA 277 277 277 ALA ALA A . n 
A 1 278 LEU 278 278 278 LEU LEU A . n 
A 1 279 LYS 279 279 279 LYS LYS A . n 
A 1 280 VAL 280 280 280 VAL VAL A . n 
A 1 281 ASP 281 281 281 ASP ASP A . n 
A 1 282 ARG 282 282 282 ARG ARG A . n 
A 1 283 LYS 283 283 283 LYS LYS A . n 
A 1 284 GLN 284 284 284 GLN GLN A . n 
A 1 285 ILE 285 285 285 ILE ILE A . n 
A 1 286 ALA 286 286 286 ALA ALA A . n 
A 1 287 GLU 287 287 287 GLU GLU A . n 
A 1 288 LEU 288 288 288 LEU LEU A . n 
A 1 289 VAL 289 289 289 VAL VAL A . n 
A 1 290 THR 290 290 290 THR THR A . n 
A 1 291 ASP 291 291 291 ASP ASP A . n 
A 1 292 ALA 292 292 292 ALA ALA A . n 
A 1 293 ALA 293 293 293 ALA ALA A . n 
A 1 294 PHE 294 294 294 PHE PHE A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 ASP 296 296 296 ASP ASP A . n 
A 1 297 LYS 297 297 297 LYS LYS A . n 
A 1 298 PHE 298 298 298 PHE PHE A . n 
A 1 299 THR 299 299 299 THR THR A . n 
A 1 300 TYR 300 300 300 TYR TYR A . n 
A 1 301 LEU 301 301 301 LEU LEU A . n 
A 1 302 PRO 302 302 302 PRO PRO A . n 
A 1 303 GLY 303 303 303 GLY GLY A . n 
A 1 304 GLN 304 304 304 GLN GLN A . n 
A 1 305 ARG 305 305 305 ARG ARG A . n 
A 1 306 PRO 306 306 306 PRO PRO A . n 
A 1 307 TRP 307 307 307 TRP TRP A . n 
A 1 308 VAL 308 308 308 VAL VAL A . n 
A 1 309 HIS 309 309 309 HIS HIS A . n 
A 1 310 VAL 310 310 310 VAL VAL A . n 
A 1 311 GLY 311 311 311 GLY GLY A . n 
A 1 312 ALA 312 312 312 ALA ALA A . n 
A 1 313 VAL 313 313 313 VAL VAL A . n 
A 1 314 ASP 314 314 314 ASP ASP A . n 
A 1 315 VAL 315 315 315 VAL VAL A . n 
A 1 316 ALA 316 316 316 ALA ALA A . n 
A 1 317 LEU 317 317 317 LEU LEU A . n 
A 1 318 PRO 318 318 318 PRO PRO A . n 
A 1 319 SER 319 319 319 SER SER A . n 
A 1 320 ALA 320 320 320 ALA ALA A . n 
A 1 321 THR 321 321 321 THR THR A . n 
A 1 322 GLN 322 322 322 GLN GLN A . n 
A 1 323 ASN 323 323 323 ASN ASN A . n 
A 1 324 GLU 324 324 324 GLU GLU A . n 
A 1 325 VAL 325 325 325 VAL VAL A . n 
A 1 326 SER 326 326 326 SER SER A . n 
A 1 327 GLY 327 327 327 GLY GLY A . n 
A 1 328 GLU 328 328 328 GLU GLU A . n 
A 1 329 GLU 329 329 329 GLU GLU A . n 
A 1 330 ALA 330 330 330 ALA ALA A . n 
A 1 331 GLN 331 331 331 GLN GLN A . n 
A 1 332 ALA 332 332 332 ALA ALA A . n 
A 1 333 LEU 333 333 333 LEU LEU A . n 
A 1 334 ILE 334 334 334 ILE ILE A . n 
A 1 335 ALA 335 335 335 ALA ALA A . n 
A 1 336 ALA 336 336 336 ALA ALA A . n 
A 1 337 GLY 337 337 337 GLY GLY A . n 
A 1 338 CYS 338 338 338 CYS CYS A . n 
A 1 339 LYS 339 339 339 LYS LYS A . n 
A 1 340 PHE 340 340 340 PHE PHE A . n 
A 1 341 ILE 341 341 341 ILE ILE A . n 
A 1 342 ALA 342 342 342 ALA ALA A . n 
A 1 343 GLU 343 343 343 GLU GLU A . n 
A 1 344 GLY 344 344 344 GLY GLY A . n 
A 1 345 SER 345 345 345 SER SER A . n 
A 1 346 ASN 346 346 346 ASN ASN A . n 
A 1 347 MET 347 347 347 MET MET A . n 
A 1 348 GLY 348 348 348 GLY GLY A . n 
A 1 349 CYS 349 349 349 CYS CYS A . n 
A 1 350 THR 350 350 350 THR THR A . n 
A 1 351 GLN 351 351 351 GLN GLN A . n 
A 1 352 ALA 352 352 352 ALA ALA A . n 
A 1 353 ALA 353 353 353 ALA ALA A . n 
A 1 354 ILE 354 354 354 ILE ILE A . n 
A 1 355 ASP 355 355 355 ASP ASP A . n 
A 1 356 ALA 356 356 356 ALA ALA A . n 
A 1 357 PHE 357 357 357 PHE PHE A . n 
A 1 358 GLU 358 358 358 GLU GLU A . n 
A 1 359 ALA 359 359 359 ALA ALA A . n 
A 1 360 HIS 360 360 360 HIS HIS A . n 
A 1 361 ARG 361 361 361 ARG ARG A . n 
A 1 362 GLU 362 362 362 GLU GLU A . n 
A 1 363 ALA 363 363 363 ALA ALA A . n 
A 1 364 ASN 364 364 364 ASN ASN A . n 
A 1 365 LYS 365 365 365 LYS LYS A . n 
A 1 366 GLY 366 366 366 GLY GLY A . n 
A 1 367 ALA 367 367 367 ALA ALA A . n 
A 1 368 ALA 368 368 368 ALA ALA A . n 
A 1 369 ALA 369 369 369 ALA ALA A . n 
A 1 370 ILE 370 370 370 ILE ILE A . n 
A 1 371 TRP 371 371 371 TRP TRP A . n 
A 1 372 TYR 372 372 372 TYR TYR A . n 
A 1 373 ALA 373 373 373 ALA ALA A . n 
A 1 374 PRO 374 374 374 PRO PRO A . n 
A 1 375 GLY 375 375 375 GLY GLY A . n 
A 1 376 LYS 376 376 376 LYS LYS A . n 
A 1 377 ALA 377 377 377 ALA ALA A . n 
A 1 378 ALA 378 378 378 ALA ALA A . n 
A 1 379 ASN 379 379 379 ASN ASN A . n 
A 1 380 ALA 380 380 380 ALA ALA A . n 
A 1 381 GLY 381 381 381 GLY GLY A . n 
A 1 382 GLY 382 382 382 GLY GLY A . n 
A 1 383 VAL 383 383 383 VAL VAL A . n 
A 1 384 ALA 384 384 384 ALA ALA A . n 
A 1 385 VAL 385 385 385 VAL VAL A . n 
A 1 386 SER 386 386 386 SER SER A . n 
A 1 387 GLY 387 387 387 GLY GLY A . n 
A 1 388 LEU 388 388 388 LEU LEU A . n 
A 1 389 GLU 389 389 389 GLU GLU A . n 
A 1 390 MET 390 390 390 MET MET A . n 
A 1 391 ALA 391 391 391 ALA ALA A . n 
A 1 392 GLN 392 392 392 GLN GLN A . n 
A 1 393 ASN 393 393 393 ASN ASN A . n 
A 1 394 SER 394 394 394 SER SER A . n 
A 1 395 ALA 395 395 395 ALA ALA A . n 
A 1 396 ARG 396 396 396 ARG ARG A . n 
A 1 397 LEU 397 397 397 LEU LEU A . n 
A 1 398 SER 398 398 398 SER SER A . n 
A 1 399 TRP 399 399 399 TRP TRP A . n 
A 1 400 THR 400 400 400 THR THR A . n 
A 1 401 ALA 401 401 401 ALA ALA A . n 
A 1 402 GLU 402 402 402 GLU GLU A . n 
A 1 403 GLU 403 403 403 GLU GLU A . n 
A 1 404 VAL 404 404 404 VAL VAL A . n 
A 1 405 ASP 405 405 405 ASP ASP A . n 
A 1 406 ALA 406 406 406 ALA ALA A . n 
A 1 407 ARG 407 407 407 ARG ARG A . n 
A 1 408 LEU 408 408 408 LEU LEU A . n 
A 1 409 LYS 409 409 409 LYS LYS A . n 
A 1 410 ASP 410 410 410 ASP ASP A . n 
A 1 411 ILE 411 411 411 ILE ILE A . n 
A 1 412 MET 412 412 412 MET MET A . n 
A 1 413 LYS 413 413 413 LYS LYS A . n 
A 1 414 SER 414 414 414 SER SER A . n 
A 1 415 CYS 415 415 415 CYS CYS A . n 
A 1 416 PHE 416 416 416 PHE PHE A . n 
A 1 417 GLN 417 417 417 GLN GLN A . n 
A 1 418 ASN 418 418 418 ASN ASN A . n 
A 1 419 GLY 419 419 419 GLY GLY A . n 
A 1 420 LEU 420 420 420 LEU LEU A . n 
A 1 421 ASP 421 421 421 ASP ASP A . n 
A 1 422 THR 422 422 422 THR THR A . n 
A 1 423 ALA 423 423 423 ALA ALA A . n 
A 1 424 LYS 424 424 424 LYS LYS A . n 
A 1 425 GLU 425 425 425 GLU GLU A . n 
A 1 426 TYR 426 426 426 TYR TYR A . n 
A 1 427 ALA 427 427 427 ALA ALA A . n 
A 1 428 THR 428 428 428 THR THR A . n 
A 1 429 PRO 429 429 429 PRO PRO A . n 
A 1 430 ALA 430 430 430 ALA ALA A . n 
A 1 431 ASP 431 431 431 ASP ASP A . n 
A 1 432 GLY 432 432 432 GLY GLY A . n 
A 1 433 ILE 433 433 433 ILE ILE A . n 
A 1 434 LEU 434 434 434 LEU LEU A . n 
A 1 435 PRO 435 435 435 PRO PRO A . n 
A 1 436 SER 436 436 436 SER SER A . n 
A 1 437 LEU 437 437 437 LEU LEU A . n 
A 1 438 VAL 438 438 438 VAL VAL A . n 
A 1 439 THR 439 439 439 THR THR A . n 
A 1 440 GLY 440 440 440 GLY GLY A . n 
A 1 441 SER 441 441 441 SER SER A . n 
A 1 442 ASN 442 442 442 ASN ASN A . n 
A 1 443 ILE 443 443 443 ILE ILE A . n 
A 1 444 ALA 444 444 444 ALA ALA A . n 
A 1 445 GLY 445 445 445 GLY GLY A . n 
A 1 446 PHE 446 446 446 PHE PHE A . n 
A 1 447 THR 447 447 447 THR THR A . n 
A 1 448 LYS 448 448 448 LYS LYS A . n 
A 1 449 VAL 449 449 449 VAL VAL A . n 
A 1 450 ALA 450 450 450 ALA ALA A . n 
A 1 451 ALA 451 451 451 ALA ALA A . n 
A 1 452 ALA 452 452 452 ALA ALA A . n 
A 1 453 MET 453 453 453 MET MET A . n 
A 1 454 LYS 454 454 454 LYS LYS A . n 
A 1 455 ASP 455 455 455 ASP ASP A . n 
A 1 456 GLN 456 456 456 GLN GLN A . n 
A 1 457 GLY 457 457 457 GLY GLY A . n 
A 1 458 ASP 458 458 458 ASP ASP A . n 
A 1 459 TRP 459 459 459 TRP TRP A . n 
A 1 460 TRP 460 460 460 TRP TRP A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   SER 2   2   2   SER SER B . n 
B 1 3   ASN 3   3   3   ASN ASN B . n 
B 1 4   LEU 4   4   4   LEU LEU B . n 
B 1 5   PRO 5   5   5   PRO PRO B . n 
B 1 6   VAL 6   6   6   VAL VAL B . n 
B 1 7   GLU 7   7   7   GLU GLU B . n 
B 1 8   PRO 8   8   8   PRO PRO B . n 
B 1 9   GLU 9   9   9   GLU GLU B . n 
B 1 10  PHE 10  10  10  PHE PHE B . n 
B 1 11  GLU 11  11  11  GLU GLU B . n 
B 1 12  GLN 12  12  12  GLN GLN B . n 
B 1 13  ALA 13  13  13  ALA ALA B . n 
B 1 14  TYR 14  14  14  TYR TYR B . n 
B 1 15  LYS 15  15  15  LYS LYS B . n 
B 1 16  GLU 16  16  16  GLU GLU B . n 
B 1 17  LEU 17  17  17  LEU LEU B . n 
B 1 18  ALA 18  18  18  ALA ALA B . n 
B 1 19  SER 19  19  19  SER SER B . n 
B 1 20  THR 20  20  20  THR THR B . n 
B 1 21  LEU 21  21  21  LEU LEU B . n 
B 1 22  GLU 22  22  22  GLU GLU B . n 
B 1 23  ASN 23  23  23  ASN ASN B . n 
B 1 24  SER 24  24  24  SER SER B . n 
B 1 25  THR 25  25  25  THR THR B . n 
B 1 26  LEU 26  26  26  LEU LEU B . n 
B 1 27  PHE 27  27  27  PHE PHE B . n 
B 1 28  GLN 28  28  28  GLN GLN B . n 
B 1 29  LYS 29  29  29  LYS LYS B . n 
B 1 30  ASN 30  30  30  ASN ASN B . n 
B 1 31  PRO 31  31  31  PRO PRO B . n 
B 1 32  GLU 32  32  32  GLU GLU B . n 
B 1 33  TYR 33  33  33  TYR TYR B . n 
B 1 34  ARG 34  34  34  ARG ARG B . n 
B 1 35  LYS 35  35  35  LYS LYS B . n 
B 1 36  ALA 36  36  36  ALA ALA B . n 
B 1 37  LEU 37  37  37  LEU LEU B . n 
B 1 38  ALA 38  38  38  ALA ALA B . n 
B 1 39  VAL 39  39  39  VAL VAL B . n 
B 1 40  VAL 40  40  40  VAL VAL B . n 
B 1 41  SER 41  41  41  SER SER B . n 
B 1 42  VAL 42  42  42  VAL VAL B . n 
B 1 43  PRO 43  43  43  PRO PRO B . n 
B 1 44  GLU 44  44  44  GLU GLU B . n 
B 1 45  ARG 45  45  45  ARG ARG B . n 
B 1 46  VAL 46  46  46  VAL VAL B . n 
B 1 47  ILE 47  47  47  ILE ILE B . n 
B 1 48  GLN 48  48  48  GLN GLN B . n 
B 1 49  PHE 49  49  49  PHE PHE B . n 
B 1 50  ARG 50  50  50  ARG ARG B . n 
B 1 51  VAL 51  51  51  VAL VAL B . n 
B 1 52  VAL 52  52  52  VAL VAL B . n 
B 1 53  TRP 53  53  53  TRP TRP B . n 
B 1 54  GLU 54  54  54  GLU GLU B . n 
B 1 55  ASN 55  55  55  ASN ASN B . n 
B 1 56  ASP 56  56  56  ASP ASP B . n 
B 1 57  LYS 57  57  57  LYS LYS B . n 
B 1 58  GLY 58  58  58  GLY GLY B . n 
B 1 59  GLU 59  59  59  GLU GLU B . n 
B 1 60  VAL 60  60  60  VAL VAL B . n 
B 1 61  GLN 61  61  61  GLN GLN B . n 
B 1 62  VAL 62  62  62  VAL VAL B . n 
B 1 63  ASN 63  63  63  ASN ASN B . n 
B 1 64  ARG 64  64  64  ARG ARG B . n 
B 1 65  GLY 65  65  65  GLY GLY B . n 
B 1 66  PHE 66  66  66  PHE PHE B . n 
B 1 67  ARG 67  67  67  ARG ARG B . n 
B 1 68  VAL 68  68  68  VAL VAL B . n 
B 1 69  GLN 69  69  69  GLN GLN B . n 
B 1 70  PHE 70  70  70  PHE PHE B . n 
B 1 71  ASN 71  71  71  ASN ASN B . n 
B 1 72  SER 72  72  72  SER SER B . n 
B 1 73  ALA 73  73  73  ALA ALA B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  GLY 75  75  75  GLY GLY B . n 
B 1 76  PRO 76  76  76  PRO PRO B . n 
B 1 77  TYR 77  77  77  TYR TYR B . n 
B 1 78  LYS 78  78  78  LYS LYS B . n 
B 1 79  GLY 79  79  79  GLY GLY B . n 
B 1 80  GLY 80  80  80  GLY GLY B . n 
B 1 81  LEU 81  81  81  LEU LEU B . n 
B 1 82  ARG 82  82  82  ARG ARG B . n 
B 1 83  PHE 83  83  83  PHE PHE B . n 
B 1 84  HIS 84  84  84  HIS HIS B . n 
B 1 85  PRO 85  85  85  PRO PRO B . n 
B 1 86  SER 86  86  86  SER SER B . n 
B 1 87  VAL 87  87  87  VAL VAL B . n 
B 1 88  ASN 88  88  88  ASN ASN B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  SER 90  90  90  SER SER B . n 
B 1 91  ILE 91  91  91  ILE ILE B . n 
B 1 92  LEU 92  92  92  LEU LEU B . n 
B 1 93  LYS 93  93  93  LYS LYS B . n 
B 1 94  PHE 94  94  94  PHE PHE B . n 
B 1 95  LEU 95  95  95  LEU LEU B . n 
B 1 96  GLY 96  96  96  GLY GLY B . n 
B 1 97  PHE 97  97  97  PHE PHE B . n 
B 1 98  GLU 98  98  98  GLU GLU B . n 
B 1 99  GLN 99  99  99  GLN GLN B . n 
B 1 100 ILE 100 100 100 ILE ILE B . n 
B 1 101 PHE 101 101 101 PHE PHE B . n 
B 1 102 LYS 102 102 102 LYS LYS B . n 
B 1 103 ASN 103 103 103 ASN ASN B . n 
B 1 104 ALA 104 104 104 ALA ALA B . n 
B 1 105 LEU 105 105 105 LEU LEU B . n 
B 1 106 THR 106 106 106 THR THR B . n 
B 1 107 GLY 107 107 107 GLY GLY B . n 
B 1 108 LEU 108 108 108 LEU LEU B . n 
B 1 109 ASN 109 109 109 ASN ASN B . n 
B 1 110 MET 110 110 110 MET MET B . n 
B 1 111 GLY 111 111 111 GLY GLY B . n 
B 1 112 GLY 112 112 112 GLY GLY B . n 
B 1 113 GLY 113 113 113 GLY GLY B . n 
B 1 114 LYS 114 114 114 LYS LYS B . n 
B 1 115 GLY 115 115 115 GLY GLY B . n 
B 1 116 GLY 116 116 116 GLY GLY B . n 
B 1 117 SER 117 117 117 SER SER B . n 
B 1 118 ASP 118 118 118 ASP ASP B . n 
B 1 119 PHE 119 119 119 PHE PHE B . n 
B 1 120 ASP 120 120 120 ASP ASP B . n 
B 1 121 PRO 121 121 121 PRO PRO B . n 
B 1 122 LYS 122 122 122 LYS LYS B . n 
B 1 123 GLY 123 123 123 GLY GLY B . n 
B 1 124 LYS 124 124 124 LYS LYS B . n 
B 1 125 SER 125 125 125 SER SER B . n 
B 1 126 ASP 126 126 126 ASP ASP B . n 
B 1 127 SER 127 127 127 SER SER B . n 
B 1 128 GLU 128 128 128 GLU GLU B . n 
B 1 129 ILE 129 129 129 ILE ILE B . n 
B 1 130 ARG 130 130 130 ARG ARG B . n 
B 1 131 ARG 131 131 131 ARG ARG B . n 
B 1 132 PHE 132 132 132 PHE PHE B . n 
B 1 133 CYS 133 133 133 CYS CYS B . n 
B 1 134 VAL 134 134 134 VAL VAL B . n 
B 1 135 ALA 135 135 135 ALA ALA B . n 
B 1 136 PHE 136 136 136 PHE PHE B . n 
B 1 137 MET 137 137 137 MET MET B . n 
B 1 138 THR 138 138 138 THR THR B . n 
B 1 139 GLU 139 139 139 GLU GLU B . n 
B 1 140 LEU 140 140 140 LEU LEU B . n 
B 1 141 CYS 141 141 141 CYS CYS B . n 
B 1 142 ARG 142 142 142 ARG ARG B . n 
B 1 143 HIS 143 143 143 HIS HIS B . n 
B 1 144 ILE 144 144 144 ILE ILE B . n 
B 1 145 GLY 145 145 145 GLY GLY B . n 
B 1 146 ALA 146 146 146 ALA ALA B . n 
B 1 147 ASP 147 147 147 ASP ASP B . n 
B 1 148 THR 148 148 148 THR THR B . n 
B 1 149 ASP 149 149 149 ASP ASP B . n 
B 1 150 VAL 150 150 150 VAL VAL B . n 
B 1 151 PRO 151 151 151 PRO PRO B . n 
B 1 152 ALA 152 152 152 ALA ALA B . n 
B 1 153 GLY 153 153 153 GLY GLY B . n 
B 1 154 ASP 154 154 154 ASP ASP B . n 
B 1 155 ILE 155 155 155 ILE ILE B . n 
B 1 156 GLY 156 156 156 GLY GLY B . n 
B 1 157 VAL 157 157 157 VAL VAL B . n 
B 1 158 THR 158 158 158 THR THR B . n 
B 1 159 GLY 159 159 159 GLY GLY B . n 
B 1 160 ARG 160 160 160 ARG ARG B . n 
B 1 161 GLU 161 161 161 GLU GLU B . n 
B 1 162 ILE 162 162 162 ILE ILE B . n 
B 1 163 GLY 163 163 163 GLY GLY B . n 
B 1 164 TYR 164 164 164 TYR TYR B . n 
B 1 165 LEU 165 165 165 LEU LEU B . n 
B 1 166 PHE 166 166 166 PHE PHE B . n 
B 1 167 GLY 167 167 167 GLY GLY B . n 
B 1 168 GLN 168 168 168 GLN GLN B . n 
B 1 169 TYR 169 169 169 TYR TYR B . n 
B 1 170 ARG 170 170 170 ARG ARG B . n 
B 1 171 LYS 171 171 171 LYS LYS B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 ARG 173 173 173 ARG ARG B . n 
B 1 174 ASN 174 174 174 ASN ASN B . n 
B 1 175 SER 175 175 175 SER SER B . n 
B 1 176 TRP 176 176 176 TRP TRP B . n 
B 1 177 GLU 177 177 177 GLU GLU B . n 
B 1 178 GLY 178 178 178 GLY GLY B . n 
B 1 179 VAL 179 179 179 VAL VAL B . n 
B 1 180 LEU 180 180 180 LEU LEU B . n 
B 1 181 THR 181 181 181 THR THR B . n 
B 1 182 GLY 182 182 182 GLY GLY B . n 
B 1 183 LYS 183 183 183 LYS LYS B . n 
B 1 184 GLY 184 184 184 GLY GLY B . n 
B 1 185 GLY 185 185 185 GLY GLY B . n 
B 1 186 SER 186 186 186 SER SER B . n 
B 1 187 TRP 187 187 187 TRP TRP B . n 
B 1 188 GLY 188 188 188 GLY GLY B . n 
B 1 189 GLY 189 189 189 GLY GLY B . n 
B 1 190 SER 190 190 190 SER SER B . n 
B 1 191 LEU 191 191 191 LEU LEU B . n 
B 1 192 ILE 192 192 192 ILE ILE B . n 
B 1 193 ARG 193 193 193 ARG ARG B . n 
B 1 194 PRO 194 194 194 PRO PRO B . n 
B 1 195 GLU 195 195 195 GLU GLU B . n 
B 1 196 ALA 196 196 196 ALA ALA B . n 
B 1 197 THR 197 197 197 THR THR B . n 
B 1 198 GLY 198 198 198 GLY GLY B . n 
B 1 199 TYR 199 199 199 TYR TYR B . n 
B 1 200 GLY 200 200 200 GLY GLY B . n 
B 1 201 VAL 201 201 201 VAL VAL B . n 
B 1 202 VAL 202 202 202 VAL VAL B . n 
B 1 203 TYR 203 203 203 TYR TYR B . n 
B 1 204 TYR 204 204 204 TYR TYR B . n 
B 1 205 VAL 205 205 205 VAL VAL B . n 
B 1 206 GLU 206 206 206 GLU GLU B . n 
B 1 207 HIS 207 207 207 HIS HIS B . n 
B 1 208 MET 208 208 208 MET MET B . n 
B 1 209 ILE 209 209 209 ILE ILE B . n 
B 1 210 ALA 210 210 210 ALA ALA B . n 
B 1 211 HIS 211 211 211 HIS HIS B . n 
B 1 212 ALA 212 212 212 ALA ALA B . n 
B 1 213 THR 213 213 213 THR THR B . n 
B 1 214 ASN 214 214 214 ASN ASN B . n 
B 1 215 GLY 215 215 215 GLY GLY B . n 
B 1 216 ALA 216 216 216 ALA ALA B . n 
B 1 217 GLU 217 217 217 GLU GLU B . n 
B 1 218 SER 218 218 218 SER SER B . n 
B 1 219 PHE 219 219 219 PHE PHE B . n 
B 1 220 ALA 220 220 220 ALA ALA B . n 
B 1 221 GLY 221 221 221 GLY GLY B . n 
B 1 222 LYS 222 222 222 LYS LYS B . n 
B 1 223 ARG 223 223 223 ARG ARG B . n 
B 1 224 VAL 224 224 224 VAL VAL B . n 
B 1 225 ALA 225 225 225 ALA ALA B . n 
B 1 226 ILE 226 226 226 ILE ILE B . n 
B 1 227 SER 227 227 227 SER SER B . n 
B 1 228 GLY 228 228 228 GLY GLY B . n 
B 1 229 SER 229 229 229 SER SER B . n 
B 1 230 GLY 230 230 230 GLY GLY B . n 
B 1 231 ASN 231 231 231 ASN ASN B . n 
B 1 232 VAL 232 232 232 VAL VAL B . n 
B 1 233 ALA 233 233 233 ALA ALA B . n 
B 1 234 GLN 234 234 234 GLN GLN B . n 
B 1 235 TYR 235 235 235 TYR TYR B . n 
B 1 236 ALA 236 236 236 ALA ALA B . n 
B 1 237 ALA 237 237 237 ALA ALA B . n 
B 1 238 LEU 238 238 238 LEU LEU B . n 
B 1 239 LYS 239 239 239 LYS LYS B . n 
B 1 240 VAL 240 240 240 VAL VAL B . n 
B 1 241 ILE 241 241 241 ILE ILE B . n 
B 1 242 GLU 242 242 242 GLU GLU B . n 
B 1 243 LEU 243 243 243 LEU LEU B . n 
B 1 244 GLY 244 244 244 GLY GLY B . n 
B 1 245 GLY 245 245 245 GLY GLY B . n 
B 1 246 ARG 246 246 246 ARG ARG B . n 
B 1 247 VAL 247 247 247 VAL VAL B . n 
B 1 248 VAL 248 248 248 VAL VAL B . n 
B 1 249 SER 249 249 249 SER SER B . n 
B 1 250 LEU 250 250 250 LEU LEU B . n 
B 1 251 SER 251 251 251 SER SER B . n 
B 1 252 ASP 252 252 252 ASP ASP B . n 
B 1 253 SER 253 253 253 SER SER B . n 
B 1 254 GLN 254 254 254 GLN GLN B . n 
B 1 255 GLY 255 255 255 GLY GLY B . n 
B 1 256 SER 256 256 256 SER SER B . n 
B 1 257 LEU 257 257 257 LEU LEU B . n 
B 1 258 ILE 258 258 258 ILE ILE B . n 
B 1 259 VAL 259 259 259 VAL VAL B . n 
B 1 260 LYS 260 260 260 LYS LYS B . n 
B 1 261 ASP 261 261 261 ASP ASP B . n 
B 1 262 THR 262 262 262 THR THR B . n 
B 1 263 ALA 263 263 263 ALA ALA B . n 
B 1 264 LYS 264 264 264 LYS LYS B . n 
B 1 265 ASP 265 265 265 ASP ASP B . n 
B 1 266 SER 266 266 266 SER SER B . n 
B 1 267 PHE 267 267 267 PHE PHE B . n 
B 1 268 THR 268 268 268 THR THR B . n 
B 1 269 PRO 269 269 269 PRO PRO B . n 
B 1 270 ALA 270 270 270 ALA ALA B . n 
B 1 271 GLU 271 271 271 GLU GLU B . n 
B 1 272 ILE 272 272 272 ILE ILE B . n 
B 1 273 ASP 273 273 273 ASP ASP B . n 
B 1 274 ALA 274 274 274 ALA ALA B . n 
B 1 275 ILE 275 275 275 ILE ILE B . n 
B 1 276 ALA 276 276 276 ALA ALA B . n 
B 1 277 ALA 277 277 277 ALA ALA B . n 
B 1 278 LEU 278 278 278 LEU LEU B . n 
B 1 279 LYS 279 279 279 LYS LYS B . n 
B 1 280 VAL 280 280 280 VAL VAL B . n 
B 1 281 ASP 281 281 281 ASP ASP B . n 
B 1 282 ARG 282 282 282 ARG ARG B . n 
B 1 283 LYS 283 283 283 LYS LYS B . n 
B 1 284 GLN 284 284 284 GLN GLN B . n 
B 1 285 ILE 285 285 285 ILE ILE B . n 
B 1 286 ALA 286 286 286 ALA ALA B . n 
B 1 287 GLU 287 287 287 GLU GLU B . n 
B 1 288 LEU 288 288 288 LEU LEU B . n 
B 1 289 VAL 289 289 289 VAL VAL B . n 
B 1 290 THR 290 290 290 THR THR B . n 
B 1 291 ASP 291 291 291 ASP ASP B . n 
B 1 292 ALA 292 292 292 ALA ALA B . n 
B 1 293 ALA 293 293 293 ALA ALA B . n 
B 1 294 PHE 294 294 294 PHE PHE B . n 
B 1 295 ALA 295 295 295 ALA ALA B . n 
B 1 296 ASP 296 296 296 ASP ASP B . n 
B 1 297 LYS 297 297 297 LYS LYS B . n 
B 1 298 PHE 298 298 298 PHE PHE B . n 
B 1 299 THR 299 299 299 THR THR B . n 
B 1 300 TYR 300 300 300 TYR TYR B . n 
B 1 301 LEU 301 301 301 LEU LEU B . n 
B 1 302 PRO 302 302 302 PRO PRO B . n 
B 1 303 GLY 303 303 303 GLY GLY B . n 
B 1 304 GLN 304 304 304 GLN GLN B . n 
B 1 305 ARG 305 305 305 ARG ARG B . n 
B 1 306 PRO 306 306 306 PRO PRO B . n 
B 1 307 TRP 307 307 307 TRP TRP B . n 
B 1 308 VAL 308 308 308 VAL VAL B . n 
B 1 309 HIS 309 309 309 HIS HIS B . n 
B 1 310 VAL 310 310 310 VAL VAL B . n 
B 1 311 GLY 311 311 311 GLY GLY B . n 
B 1 312 ALA 312 312 312 ALA ALA B . n 
B 1 313 VAL 313 313 313 VAL VAL B . n 
B 1 314 ASP 314 314 314 ASP ASP B . n 
B 1 315 VAL 315 315 315 VAL VAL B . n 
B 1 316 ALA 316 316 316 ALA ALA B . n 
B 1 317 LEU 317 317 317 LEU LEU B . n 
B 1 318 PRO 318 318 318 PRO PRO B . n 
B 1 319 SER 319 319 319 SER SER B . n 
B 1 320 ALA 320 320 320 ALA ALA B . n 
B 1 321 THR 321 321 321 THR THR B . n 
B 1 322 GLN 322 322 322 GLN GLN B . n 
B 1 323 ASN 323 323 323 ASN ASN B . n 
B 1 324 GLU 324 324 324 GLU GLU B . n 
B 1 325 VAL 325 325 325 VAL VAL B . n 
B 1 326 SER 326 326 326 SER SER B . n 
B 1 327 GLY 327 327 327 GLY GLY B . n 
B 1 328 GLU 328 328 328 GLU GLU B . n 
B 1 329 GLU 329 329 329 GLU GLU B . n 
B 1 330 ALA 330 330 330 ALA ALA B . n 
B 1 331 GLN 331 331 331 GLN GLN B . n 
B 1 332 ALA 332 332 332 ALA ALA B . n 
B 1 333 LEU 333 333 333 LEU LEU B . n 
B 1 334 ILE 334 334 334 ILE ILE B . n 
B 1 335 ALA 335 335 335 ALA ALA B . n 
B 1 336 ALA 336 336 336 ALA ALA B . n 
B 1 337 GLY 337 337 337 GLY GLY B . n 
B 1 338 CYS 338 338 338 CYS CYS B . n 
B 1 339 LYS 339 339 339 LYS LYS B . n 
B 1 340 PHE 340 340 340 PHE PHE B . n 
B 1 341 ILE 341 341 341 ILE ILE B . n 
B 1 342 ALA 342 342 342 ALA ALA B . n 
B 1 343 GLU 343 343 343 GLU GLU B . n 
B 1 344 GLY 344 344 344 GLY GLY B . n 
B 1 345 SER 345 345 345 SER SER B . n 
B 1 346 ASN 346 346 346 ASN ASN B . n 
B 1 347 MET 347 347 347 MET MET B . n 
B 1 348 GLY 348 348 348 GLY GLY B . n 
B 1 349 CYS 349 349 349 CYS CYS B . n 
B 1 350 THR 350 350 350 THR THR B . n 
B 1 351 GLN 351 351 351 GLN GLN B . n 
B 1 352 ALA 352 352 352 ALA ALA B . n 
B 1 353 ALA 353 353 353 ALA ALA B . n 
B 1 354 ILE 354 354 354 ILE ILE B . n 
B 1 355 ASP 355 355 355 ASP ASP B . n 
B 1 356 ALA 356 356 356 ALA ALA B . n 
B 1 357 PHE 357 357 357 PHE PHE B . n 
B 1 358 GLU 358 358 358 GLU GLU B . n 
B 1 359 ALA 359 359 359 ALA ALA B . n 
B 1 360 HIS 360 360 360 HIS HIS B . n 
B 1 361 ARG 361 361 361 ARG ARG B . n 
B 1 362 GLU 362 362 362 GLU GLU B . n 
B 1 363 ALA 363 363 363 ALA ALA B . n 
B 1 364 ASN 364 364 364 ASN ASN B . n 
B 1 365 LYS 365 365 365 LYS LYS B . n 
B 1 366 GLY 366 366 366 GLY GLY B . n 
B 1 367 ALA 367 367 367 ALA ALA B . n 
B 1 368 ALA 368 368 368 ALA ALA B . n 
B 1 369 ALA 369 369 369 ALA ALA B . n 
B 1 370 ILE 370 370 370 ILE ILE B . n 
B 1 371 TRP 371 371 371 TRP TRP B . n 
B 1 372 TYR 372 372 372 TYR TYR B . n 
B 1 373 ALA 373 373 373 ALA ALA B . n 
B 1 374 PRO 374 374 374 PRO PRO B . n 
B 1 375 GLY 375 375 375 GLY GLY B . n 
B 1 376 LYS 376 376 376 LYS LYS B . n 
B 1 377 ALA 377 377 377 ALA ALA B . n 
B 1 378 ALA 378 378 378 ALA ALA B . n 
B 1 379 ASN 379 379 379 ASN ASN B . n 
B 1 380 ALA 380 380 380 ALA ALA B . n 
B 1 381 GLY 381 381 381 GLY GLY B . n 
B 1 382 GLY 382 382 382 GLY GLY B . n 
B 1 383 VAL 383 383 383 VAL VAL B . n 
B 1 384 ALA 384 384 384 ALA ALA B . n 
B 1 385 VAL 385 385 385 VAL VAL B . n 
B 1 386 SER 386 386 386 SER SER B . n 
B 1 387 GLY 387 387 387 GLY GLY B . n 
B 1 388 LEU 388 388 388 LEU LEU B . n 
B 1 389 GLU 389 389 389 GLU GLU B . n 
B 1 390 MET 390 390 390 MET MET B . n 
B 1 391 ALA 391 391 391 ALA ALA B . n 
B 1 392 GLN 392 392 392 GLN GLN B . n 
B 1 393 ASN 393 393 393 ASN ASN B . n 
B 1 394 SER 394 394 394 SER SER B . n 
B 1 395 ALA 395 395 395 ALA ALA B . n 
B 1 396 ARG 396 396 396 ARG ARG B . n 
B 1 397 LEU 397 397 397 LEU LEU B . n 
B 1 398 SER 398 398 398 SER SER B . n 
B 1 399 TRP 399 399 399 TRP TRP B . n 
B 1 400 THR 400 400 400 THR THR B . n 
B 1 401 ALA 401 401 401 ALA ALA B . n 
B 1 402 GLU 402 402 402 GLU GLU B . n 
B 1 403 GLU 403 403 403 GLU GLU B . n 
B 1 404 VAL 404 404 404 VAL VAL B . n 
B 1 405 ASP 405 405 405 ASP ASP B . n 
B 1 406 ALA 406 406 406 ALA ALA B . n 
B 1 407 ARG 407 407 407 ARG ARG B . n 
B 1 408 LEU 408 408 408 LEU LEU B . n 
B 1 409 LYS 409 409 409 LYS LYS B . n 
B 1 410 ASP 410 410 410 ASP ASP B . n 
B 1 411 ILE 411 411 411 ILE ILE B . n 
B 1 412 MET 412 412 412 MET MET B . n 
B 1 413 LYS 413 413 413 LYS LYS B . n 
B 1 414 SER 414 414 414 SER SER B . n 
B 1 415 CYS 415 415 415 CYS CYS B . n 
B 1 416 PHE 416 416 416 PHE PHE B . n 
B 1 417 GLN 417 417 417 GLN GLN B . n 
B 1 418 ASN 418 418 418 ASN ASN B . n 
B 1 419 GLY 419 419 419 GLY GLY B . n 
B 1 420 LEU 420 420 420 LEU LEU B . n 
B 1 421 ASP 421 421 421 ASP ASP B . n 
B 1 422 THR 422 422 422 THR THR B . n 
B 1 423 ALA 423 423 423 ALA ALA B . n 
B 1 424 LYS 424 424 424 LYS LYS B . n 
B 1 425 GLU 425 425 425 GLU GLU B . n 
B 1 426 TYR 426 426 426 TYR TYR B . n 
B 1 427 ALA 427 427 427 ALA ALA B . n 
B 1 428 THR 428 428 428 THR THR B . n 
B 1 429 PRO 429 429 429 PRO PRO B . n 
B 1 430 ALA 430 430 430 ALA ALA B . n 
B 1 431 ASP 431 431 431 ASP ASP B . n 
B 1 432 GLY 432 432 432 GLY GLY B . n 
B 1 433 ILE 433 433 433 ILE ILE B . n 
B 1 434 LEU 434 434 434 LEU LEU B . n 
B 1 435 PRO 435 435 435 PRO PRO B . n 
B 1 436 SER 436 436 436 SER SER B . n 
B 1 437 LEU 437 437 437 LEU LEU B . n 
B 1 438 VAL 438 438 438 VAL VAL B . n 
B 1 439 THR 439 439 439 THR THR B . n 
B 1 440 GLY 440 440 440 GLY GLY B . n 
B 1 441 SER 441 441 441 SER SER B . n 
B 1 442 ASN 442 442 442 ASN ASN B . n 
B 1 443 ILE 443 443 443 ILE ILE B . n 
B 1 444 ALA 444 444 444 ALA ALA B . n 
B 1 445 GLY 445 445 445 GLY GLY B . n 
B 1 446 PHE 446 446 446 PHE PHE B . n 
B 1 447 THR 447 447 447 THR THR B . n 
B 1 448 LYS 448 448 448 LYS LYS B . n 
B 1 449 VAL 449 449 449 VAL VAL B . n 
B 1 450 ALA 450 450 450 ALA ALA B . n 
B 1 451 ALA 451 451 451 ALA ALA B . n 
B 1 452 ALA 452 452 452 ALA ALA B . n 
B 1 453 MET 453 453 453 MET MET B . n 
B 1 454 LYS 454 454 454 LYS LYS B . n 
B 1 455 ASP 455 455 455 ASP ASP B . n 
B 1 456 GLN 456 456 456 GLN GLN B . n 
B 1 457 GLY 457 457 457 GLY GLY B . n 
B 1 458 ASP 458 458 458 ASP ASP B . n 
B 1 459 TRP 459 459 459 TRP TRP B . n 
B 1 460 TRP 460 460 460 TRP TRP B . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   SER 2   2   2   SER SER C . n 
C 1 3   ASN 3   3   3   ASN ASN C . n 
C 1 4   LEU 4   4   4   LEU LEU C . n 
C 1 5   PRO 5   5   5   PRO PRO C . n 
C 1 6   VAL 6   6   6   VAL VAL C . n 
C 1 7   GLU 7   7   7   GLU GLU C . n 
C 1 8   PRO 8   8   8   PRO PRO C . n 
C 1 9   GLU 9   9   9   GLU GLU C . n 
C 1 10  PHE 10  10  10  PHE PHE C . n 
C 1 11  GLU 11  11  11  GLU GLU C . n 
C 1 12  GLN 12  12  12  GLN GLN C . n 
C 1 13  ALA 13  13  13  ALA ALA C . n 
C 1 14  TYR 14  14  14  TYR TYR C . n 
C 1 15  LYS 15  15  15  LYS LYS C . n 
C 1 16  GLU 16  16  16  GLU GLU C . n 
C 1 17  LEU 17  17  17  LEU LEU C . n 
C 1 18  ALA 18  18  18  ALA ALA C . n 
C 1 19  SER 19  19  19  SER SER C . n 
C 1 20  THR 20  20  20  THR THR C . n 
C 1 21  LEU 21  21  21  LEU LEU C . n 
C 1 22  GLU 22  22  22  GLU GLU C . n 
C 1 23  ASN 23  23  23  ASN ASN C . n 
C 1 24  SER 24  24  24  SER SER C . n 
C 1 25  THR 25  25  25  THR THR C . n 
C 1 26  LEU 26  26  26  LEU LEU C . n 
C 1 27  PHE 27  27  27  PHE PHE C . n 
C 1 28  GLN 28  28  28  GLN GLN C . n 
C 1 29  LYS 29  29  29  LYS LYS C . n 
C 1 30  ASN 30  30  30  ASN ASN C . n 
C 1 31  PRO 31  31  31  PRO PRO C . n 
C 1 32  GLU 32  32  32  GLU GLU C . n 
C 1 33  TYR 33  33  33  TYR TYR C . n 
C 1 34  ARG 34  34  34  ARG ARG C . n 
C 1 35  LYS 35  35  35  LYS LYS C . n 
C 1 36  ALA 36  36  36  ALA ALA C . n 
C 1 37  LEU 37  37  37  LEU LEU C . n 
C 1 38  ALA 38  38  38  ALA ALA C . n 
C 1 39  VAL 39  39  39  VAL VAL C . n 
C 1 40  VAL 40  40  40  VAL VAL C . n 
C 1 41  SER 41  41  41  SER SER C . n 
C 1 42  VAL 42  42  42  VAL VAL C . n 
C 1 43  PRO 43  43  43  PRO PRO C . n 
C 1 44  GLU 44  44  44  GLU GLU C . n 
C 1 45  ARG 45  45  45  ARG ARG C . n 
C 1 46  VAL 46  46  46  VAL VAL C . n 
C 1 47  ILE 47  47  47  ILE ILE C . n 
C 1 48  GLN 48  48  48  GLN GLN C . n 
C 1 49  PHE 49  49  49  PHE PHE C . n 
C 1 50  ARG 50  50  50  ARG ARG C . n 
C 1 51  VAL 51  51  51  VAL VAL C . n 
C 1 52  VAL 52  52  52  VAL VAL C . n 
C 1 53  TRP 53  53  53  TRP TRP C . n 
C 1 54  GLU 54  54  54  GLU GLU C . n 
C 1 55  ASN 55  55  55  ASN ASN C . n 
C 1 56  ASP 56  56  56  ASP ASP C . n 
C 1 57  LYS 57  57  57  LYS LYS C . n 
C 1 58  GLY 58  58  58  GLY GLY C . n 
C 1 59  GLU 59  59  59  GLU GLU C . n 
C 1 60  VAL 60  60  60  VAL VAL C . n 
C 1 61  GLN 61  61  61  GLN GLN C . n 
C 1 62  VAL 62  62  62  VAL VAL C . n 
C 1 63  ASN 63  63  63  ASN ASN C . n 
C 1 64  ARG 64  64  64  ARG ARG C . n 
C 1 65  GLY 65  65  65  GLY GLY C . n 
C 1 66  PHE 66  66  66  PHE PHE C . n 
C 1 67  ARG 67  67  67  ARG ARG C . n 
C 1 68  VAL 68  68  68  VAL VAL C . n 
C 1 69  GLN 69  69  69  GLN GLN C . n 
C 1 70  PHE 70  70  70  PHE PHE C . n 
C 1 71  ASN 71  71  71  ASN ASN C . n 
C 1 72  SER 72  72  72  SER SER C . n 
C 1 73  ALA 73  73  73  ALA ALA C . n 
C 1 74  LEU 74  74  74  LEU LEU C . n 
C 1 75  GLY 75  75  75  GLY GLY C . n 
C 1 76  PRO 76  76  76  PRO PRO C . n 
C 1 77  TYR 77  77  77  TYR TYR C . n 
C 1 78  LYS 78  78  78  LYS LYS C . n 
C 1 79  GLY 79  79  79  GLY GLY C . n 
C 1 80  GLY 80  80  80  GLY GLY C . n 
C 1 81  LEU 81  81  81  LEU LEU C . n 
C 1 82  ARG 82  82  82  ARG ARG C . n 
C 1 83  PHE 83  83  83  PHE PHE C . n 
C 1 84  HIS 84  84  84  HIS HIS C . n 
C 1 85  PRO 85  85  85  PRO PRO C . n 
C 1 86  SER 86  86  86  SER SER C . n 
C 1 87  VAL 87  87  87  VAL VAL C . n 
C 1 88  ASN 88  88  88  ASN ASN C . n 
C 1 89  LEU 89  89  89  LEU LEU C . n 
C 1 90  SER 90  90  90  SER SER C . n 
C 1 91  ILE 91  91  91  ILE ILE C . n 
C 1 92  LEU 92  92  92  LEU LEU C . n 
C 1 93  LYS 93  93  93  LYS LYS C . n 
C 1 94  PHE 94  94  94  PHE PHE C . n 
C 1 95  LEU 95  95  95  LEU LEU C . n 
C 1 96  GLY 96  96  96  GLY GLY C . n 
C 1 97  PHE 97  97  97  PHE PHE C . n 
C 1 98  GLU 98  98  98  GLU GLU C . n 
C 1 99  GLN 99  99  99  GLN GLN C . n 
C 1 100 ILE 100 100 100 ILE ILE C . n 
C 1 101 PHE 101 101 101 PHE PHE C . n 
C 1 102 LYS 102 102 102 LYS LYS C . n 
C 1 103 ASN 103 103 103 ASN ASN C . n 
C 1 104 ALA 104 104 104 ALA ALA C . n 
C 1 105 LEU 105 105 105 LEU LEU C . n 
C 1 106 THR 106 106 106 THR THR C . n 
C 1 107 GLY 107 107 107 GLY GLY C . n 
C 1 108 LEU 108 108 108 LEU LEU C . n 
C 1 109 ASN 109 109 109 ASN ASN C . n 
C 1 110 MET 110 110 110 MET MET C . n 
C 1 111 GLY 111 111 111 GLY GLY C . n 
C 1 112 GLY 112 112 112 GLY GLY C . n 
C 1 113 GLY 113 113 113 GLY GLY C . n 
C 1 114 LYS 114 114 114 LYS LYS C . n 
C 1 115 GLY 115 115 115 GLY GLY C . n 
C 1 116 GLY 116 116 116 GLY GLY C . n 
C 1 117 SER 117 117 117 SER SER C . n 
C 1 118 ASP 118 118 118 ASP ASP C . n 
C 1 119 PHE 119 119 119 PHE PHE C . n 
C 1 120 ASP 120 120 120 ASP ASP C . n 
C 1 121 PRO 121 121 121 PRO PRO C . n 
C 1 122 LYS 122 122 122 LYS LYS C . n 
C 1 123 GLY 123 123 123 GLY GLY C . n 
C 1 124 LYS 124 124 124 LYS LYS C . n 
C 1 125 SER 125 125 125 SER SER C . n 
C 1 126 ASP 126 126 126 ASP ASP C . n 
C 1 127 SER 127 127 127 SER SER C . n 
C 1 128 GLU 128 128 128 GLU GLU C . n 
C 1 129 ILE 129 129 129 ILE ILE C . n 
C 1 130 ARG 130 130 130 ARG ARG C . n 
C 1 131 ARG 131 131 131 ARG ARG C . n 
C 1 132 PHE 132 132 132 PHE PHE C . n 
C 1 133 CYS 133 133 133 CYS CYS C . n 
C 1 134 VAL 134 134 134 VAL VAL C . n 
C 1 135 ALA 135 135 135 ALA ALA C . n 
C 1 136 PHE 136 136 136 PHE PHE C . n 
C 1 137 MET 137 137 137 MET MET C . n 
C 1 138 THR 138 138 138 THR THR C . n 
C 1 139 GLU 139 139 139 GLU GLU C . n 
C 1 140 LEU 140 140 140 LEU LEU C . n 
C 1 141 CYS 141 141 141 CYS CYS C . n 
C 1 142 ARG 142 142 142 ARG ARG C . n 
C 1 143 HIS 143 143 143 HIS HIS C . n 
C 1 144 ILE 144 144 144 ILE ILE C . n 
C 1 145 GLY 145 145 145 GLY GLY C . n 
C 1 146 ALA 146 146 146 ALA ALA C . n 
C 1 147 ASP 147 147 147 ASP ASP C . n 
C 1 148 THR 148 148 148 THR THR C . n 
C 1 149 ASP 149 149 149 ASP ASP C . n 
C 1 150 VAL 150 150 150 VAL VAL C . n 
C 1 151 PRO 151 151 151 PRO PRO C . n 
C 1 152 ALA 152 152 152 ALA ALA C . n 
C 1 153 GLY 153 153 153 GLY GLY C . n 
C 1 154 ASP 154 154 154 ASP ASP C . n 
C 1 155 ILE 155 155 155 ILE ILE C . n 
C 1 156 GLY 156 156 156 GLY GLY C . n 
C 1 157 VAL 157 157 157 VAL VAL C . n 
C 1 158 THR 158 158 158 THR THR C . n 
C 1 159 GLY 159 159 159 GLY GLY C . n 
C 1 160 ARG 160 160 160 ARG ARG C . n 
C 1 161 GLU 161 161 161 GLU GLU C . n 
C 1 162 ILE 162 162 162 ILE ILE C . n 
C 1 163 GLY 163 163 163 GLY GLY C . n 
C 1 164 TYR 164 164 164 TYR TYR C . n 
C 1 165 LEU 165 165 165 LEU LEU C . n 
C 1 166 PHE 166 166 166 PHE PHE C . n 
C 1 167 GLY 167 167 167 GLY GLY C . n 
C 1 168 GLN 168 168 168 GLN GLN C . n 
C 1 169 TYR 169 169 169 TYR TYR C . n 
C 1 170 ARG 170 170 170 ARG ARG C . n 
C 1 171 LYS 171 171 171 LYS LYS C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 ARG 173 173 173 ARG ARG C . n 
C 1 174 ASN 174 174 174 ASN ASN C . n 
C 1 175 SER 175 175 175 SER SER C . n 
C 1 176 TRP 176 176 176 TRP TRP C . n 
C 1 177 GLU 177 177 177 GLU GLU C . n 
C 1 178 GLY 178 178 178 GLY GLY C . n 
C 1 179 VAL 179 179 179 VAL VAL C . n 
C 1 180 LEU 180 180 180 LEU LEU C . n 
C 1 181 THR 181 181 181 THR THR C . n 
C 1 182 GLY 182 182 182 GLY GLY C . n 
C 1 183 LYS 183 183 183 LYS LYS C . n 
C 1 184 GLY 184 184 184 GLY GLY C . n 
C 1 185 GLY 185 185 185 GLY GLY C . n 
C 1 186 SER 186 186 186 SER SER C . n 
C 1 187 TRP 187 187 187 TRP TRP C . n 
C 1 188 GLY 188 188 188 GLY GLY C . n 
C 1 189 GLY 189 189 189 GLY GLY C . n 
C 1 190 SER 190 190 190 SER SER C . n 
C 1 191 LEU 191 191 191 LEU LEU C . n 
C 1 192 ILE 192 192 192 ILE ILE C . n 
C 1 193 ARG 193 193 193 ARG ARG C . n 
C 1 194 PRO 194 194 194 PRO PRO C . n 
C 1 195 GLU 195 195 195 GLU GLU C . n 
C 1 196 ALA 196 196 196 ALA ALA C . n 
C 1 197 THR 197 197 197 THR THR C . n 
C 1 198 GLY 198 198 198 GLY GLY C . n 
C 1 199 TYR 199 199 199 TYR TYR C . n 
C 1 200 GLY 200 200 200 GLY GLY C . n 
C 1 201 VAL 201 201 201 VAL VAL C . n 
C 1 202 VAL 202 202 202 VAL VAL C . n 
C 1 203 TYR 203 203 203 TYR TYR C . n 
C 1 204 TYR 204 204 204 TYR TYR C . n 
C 1 205 VAL 205 205 205 VAL VAL C . n 
C 1 206 GLU 206 206 206 GLU GLU C . n 
C 1 207 HIS 207 207 207 HIS HIS C . n 
C 1 208 MET 208 208 208 MET MET C . n 
C 1 209 ILE 209 209 209 ILE ILE C . n 
C 1 210 ALA 210 210 210 ALA ALA C . n 
C 1 211 HIS 211 211 211 HIS HIS C . n 
C 1 212 ALA 212 212 212 ALA ALA C . n 
C 1 213 THR 213 213 213 THR THR C . n 
C 1 214 ASN 214 214 214 ASN ASN C . n 
C 1 215 GLY 215 215 215 GLY GLY C . n 
C 1 216 ALA 216 216 216 ALA ALA C . n 
C 1 217 GLU 217 217 217 GLU GLU C . n 
C 1 218 SER 218 218 218 SER SER C . n 
C 1 219 PHE 219 219 219 PHE PHE C . n 
C 1 220 ALA 220 220 220 ALA ALA C . n 
C 1 221 GLY 221 221 221 GLY GLY C . n 
C 1 222 LYS 222 222 222 LYS LYS C . n 
C 1 223 ARG 223 223 223 ARG ARG C . n 
C 1 224 VAL 224 224 224 VAL VAL C . n 
C 1 225 ALA 225 225 225 ALA ALA C . n 
C 1 226 ILE 226 226 226 ILE ILE C . n 
C 1 227 SER 227 227 227 SER SER C . n 
C 1 228 GLY 228 228 228 GLY GLY C . n 
C 1 229 SER 229 229 229 SER SER C . n 
C 1 230 GLY 230 230 230 GLY GLY C . n 
C 1 231 ASN 231 231 231 ASN ASN C . n 
C 1 232 VAL 232 232 232 VAL VAL C . n 
C 1 233 ALA 233 233 233 ALA ALA C . n 
C 1 234 GLN 234 234 234 GLN GLN C . n 
C 1 235 TYR 235 235 235 TYR TYR C . n 
C 1 236 ALA 236 236 236 ALA ALA C . n 
C 1 237 ALA 237 237 237 ALA ALA C . n 
C 1 238 LEU 238 238 238 LEU LEU C . n 
C 1 239 LYS 239 239 239 LYS LYS C . n 
C 1 240 VAL 240 240 240 VAL VAL C . n 
C 1 241 ILE 241 241 241 ILE ILE C . n 
C 1 242 GLU 242 242 242 GLU GLU C . n 
C 1 243 LEU 243 243 243 LEU LEU C . n 
C 1 244 GLY 244 244 244 GLY GLY C . n 
C 1 245 GLY 245 245 245 GLY GLY C . n 
C 1 246 ARG 246 246 246 ARG ARG C . n 
C 1 247 VAL 247 247 247 VAL VAL C . n 
C 1 248 VAL 248 248 248 VAL VAL C . n 
C 1 249 SER 249 249 249 SER SER C . n 
C 1 250 LEU 250 250 250 LEU LEU C . n 
C 1 251 SER 251 251 251 SER SER C . n 
C 1 252 ASP 252 252 252 ASP ASP C . n 
C 1 253 SER 253 253 253 SER SER C . n 
C 1 254 GLN 254 254 254 GLN GLN C . n 
C 1 255 GLY 255 255 255 GLY GLY C . n 
C 1 256 SER 256 256 256 SER SER C . n 
C 1 257 LEU 257 257 257 LEU LEU C . n 
C 1 258 ILE 258 258 258 ILE ILE C . n 
C 1 259 VAL 259 259 259 VAL VAL C . n 
C 1 260 LYS 260 260 260 LYS LYS C . n 
C 1 261 ASP 261 261 261 ASP ASP C . n 
C 1 262 THR 262 262 262 THR THR C . n 
C 1 263 ALA 263 263 263 ALA ALA C . n 
C 1 264 LYS 264 264 264 LYS LYS C . n 
C 1 265 ASP 265 265 265 ASP ASP C . n 
C 1 266 SER 266 266 266 SER SER C . n 
C 1 267 PHE 267 267 267 PHE PHE C . n 
C 1 268 THR 268 268 268 THR THR C . n 
C 1 269 PRO 269 269 269 PRO PRO C . n 
C 1 270 ALA 270 270 270 ALA ALA C . n 
C 1 271 GLU 271 271 271 GLU GLU C . n 
C 1 272 ILE 272 272 272 ILE ILE C . n 
C 1 273 ASP 273 273 273 ASP ASP C . n 
C 1 274 ALA 274 274 274 ALA ALA C . n 
C 1 275 ILE 275 275 275 ILE ILE C . n 
C 1 276 ALA 276 276 276 ALA ALA C . n 
C 1 277 ALA 277 277 277 ALA ALA C . n 
C 1 278 LEU 278 278 278 LEU LEU C . n 
C 1 279 LYS 279 279 279 LYS LYS C . n 
C 1 280 VAL 280 280 280 VAL VAL C . n 
C 1 281 ASP 281 281 281 ASP ASP C . n 
C 1 282 ARG 282 282 282 ARG ARG C . n 
C 1 283 LYS 283 283 283 LYS LYS C . n 
C 1 284 GLN 284 284 284 GLN GLN C . n 
C 1 285 ILE 285 285 285 ILE ILE C . n 
C 1 286 ALA 286 286 286 ALA ALA C . n 
C 1 287 GLU 287 287 287 GLU GLU C . n 
C 1 288 LEU 288 288 288 LEU LEU C . n 
C 1 289 VAL 289 289 289 VAL VAL C . n 
C 1 290 THR 290 290 290 THR THR C . n 
C 1 291 ASP 291 291 291 ASP ASP C . n 
C 1 292 ALA 292 292 292 ALA ALA C . n 
C 1 293 ALA 293 293 293 ALA ALA C . n 
C 1 294 PHE 294 294 294 PHE PHE C . n 
C 1 295 ALA 295 295 295 ALA ALA C . n 
C 1 296 ASP 296 296 296 ASP ASP C . n 
C 1 297 LYS 297 297 297 LYS LYS C . n 
C 1 298 PHE 298 298 298 PHE PHE C . n 
C 1 299 THR 299 299 299 THR THR C . n 
C 1 300 TYR 300 300 300 TYR TYR C . n 
C 1 301 LEU 301 301 301 LEU LEU C . n 
C 1 302 PRO 302 302 302 PRO PRO C . n 
C 1 303 GLY 303 303 303 GLY GLY C . n 
C 1 304 GLN 304 304 304 GLN GLN C . n 
C 1 305 ARG 305 305 305 ARG ARG C . n 
C 1 306 PRO 306 306 306 PRO PRO C . n 
C 1 307 TRP 307 307 307 TRP TRP C . n 
C 1 308 VAL 308 308 308 VAL VAL C . n 
C 1 309 HIS 309 309 309 HIS HIS C . n 
C 1 310 VAL 310 310 310 VAL VAL C . n 
C 1 311 GLY 311 311 311 GLY GLY C . n 
C 1 312 ALA 312 312 312 ALA ALA C . n 
C 1 313 VAL 313 313 313 VAL VAL C . n 
C 1 314 ASP 314 314 314 ASP ASP C . n 
C 1 315 VAL 315 315 315 VAL VAL C . n 
C 1 316 ALA 316 316 316 ALA ALA C . n 
C 1 317 LEU 317 317 317 LEU LEU C . n 
C 1 318 PRO 318 318 318 PRO PRO C . n 
C 1 319 SER 319 319 319 SER SER C . n 
C 1 320 ALA 320 320 320 ALA ALA C . n 
C 1 321 THR 321 321 321 THR THR C . n 
C 1 322 GLN 322 322 322 GLN GLN C . n 
C 1 323 ASN 323 323 323 ASN ASN C . n 
C 1 324 GLU 324 324 324 GLU GLU C . n 
C 1 325 VAL 325 325 325 VAL VAL C . n 
C 1 326 SER 326 326 326 SER SER C . n 
C 1 327 GLY 327 327 327 GLY GLY C . n 
C 1 328 GLU 328 328 328 GLU GLU C . n 
C 1 329 GLU 329 329 329 GLU GLU C . n 
C 1 330 ALA 330 330 330 ALA ALA C . n 
C 1 331 GLN 331 331 331 GLN GLN C . n 
C 1 332 ALA 332 332 332 ALA ALA C . n 
C 1 333 LEU 333 333 333 LEU LEU C . n 
C 1 334 ILE 334 334 334 ILE ILE C . n 
C 1 335 ALA 335 335 335 ALA ALA C . n 
C 1 336 ALA 336 336 336 ALA ALA C . n 
C 1 337 GLY 337 337 337 GLY GLY C . n 
C 1 338 CYS 338 338 338 CYS CYS C . n 
C 1 339 LYS 339 339 339 LYS LYS C . n 
C 1 340 PHE 340 340 340 PHE PHE C . n 
C 1 341 ILE 341 341 341 ILE ILE C . n 
C 1 342 ALA 342 342 342 ALA ALA C . n 
C 1 343 GLU 343 343 343 GLU GLU C . n 
C 1 344 GLY 344 344 344 GLY GLY C . n 
C 1 345 SER 345 345 345 SER SER C . n 
C 1 346 ASN 346 346 346 ASN ASN C . n 
C 1 347 MET 347 347 347 MET MET C . n 
C 1 348 GLY 348 348 348 GLY GLY C . n 
C 1 349 CYS 349 349 349 CYS CYS C . n 
C 1 350 THR 350 350 350 THR THR C . n 
C 1 351 GLN 351 351 351 GLN GLN C . n 
C 1 352 ALA 352 352 352 ALA ALA C . n 
C 1 353 ALA 353 353 353 ALA ALA C . n 
C 1 354 ILE 354 354 354 ILE ILE C . n 
C 1 355 ASP 355 355 355 ASP ASP C . n 
C 1 356 ALA 356 356 356 ALA ALA C . n 
C 1 357 PHE 357 357 357 PHE PHE C . n 
C 1 358 GLU 358 358 358 GLU GLU C . n 
C 1 359 ALA 359 359 359 ALA ALA C . n 
C 1 360 HIS 360 360 360 HIS HIS C . n 
C 1 361 ARG 361 361 361 ARG ARG C . n 
C 1 362 GLU 362 362 362 GLU GLU C . n 
C 1 363 ALA 363 363 363 ALA ALA C . n 
C 1 364 ASN 364 364 364 ASN ASN C . n 
C 1 365 LYS 365 365 365 LYS LYS C . n 
C 1 366 GLY 366 366 366 GLY GLY C . n 
C 1 367 ALA 367 367 367 ALA ALA C . n 
C 1 368 ALA 368 368 368 ALA ALA C . n 
C 1 369 ALA 369 369 369 ALA ALA C . n 
C 1 370 ILE 370 370 370 ILE ILE C . n 
C 1 371 TRP 371 371 371 TRP TRP C . n 
C 1 372 TYR 372 372 372 TYR TYR C . n 
C 1 373 ALA 373 373 373 ALA ALA C . n 
C 1 374 PRO 374 374 374 PRO PRO C . n 
C 1 375 GLY 375 375 375 GLY GLY C . n 
C 1 376 LYS 376 376 376 LYS LYS C . n 
C 1 377 ALA 377 377 377 ALA ALA C . n 
C 1 378 ALA 378 378 378 ALA ALA C . n 
C 1 379 ASN 379 379 379 ASN ASN C . n 
C 1 380 ALA 380 380 380 ALA ALA C . n 
C 1 381 GLY 381 381 381 GLY GLY C . n 
C 1 382 GLY 382 382 382 GLY GLY C . n 
C 1 383 VAL 383 383 383 VAL VAL C . n 
C 1 384 ALA 384 384 384 ALA ALA C . n 
C 1 385 VAL 385 385 385 VAL VAL C . n 
C 1 386 SER 386 386 386 SER SER C . n 
C 1 387 GLY 387 387 387 GLY GLY C . n 
C 1 388 LEU 388 388 388 LEU LEU C . n 
C 1 389 GLU 389 389 389 GLU GLU C . n 
C 1 390 MET 390 390 390 MET MET C . n 
C 1 391 ALA 391 391 391 ALA ALA C . n 
C 1 392 GLN 392 392 392 GLN GLN C . n 
C 1 393 ASN 393 393 393 ASN ASN C . n 
C 1 394 SER 394 394 394 SER SER C . n 
C 1 395 ALA 395 395 395 ALA ALA C . n 
C 1 396 ARG 396 396 396 ARG ARG C . n 
C 1 397 LEU 397 397 397 LEU LEU C . n 
C 1 398 SER 398 398 398 SER SER C . n 
C 1 399 TRP 399 399 399 TRP TRP C . n 
C 1 400 THR 400 400 400 THR THR C . n 
C 1 401 ALA 401 401 401 ALA ALA C . n 
C 1 402 GLU 402 402 402 GLU GLU C . n 
C 1 403 GLU 403 403 403 GLU GLU C . n 
C 1 404 VAL 404 404 404 VAL VAL C . n 
C 1 405 ASP 405 405 405 ASP ASP C . n 
C 1 406 ALA 406 406 406 ALA ALA C . n 
C 1 407 ARG 407 407 407 ARG ARG C . n 
C 1 408 LEU 408 408 408 LEU LEU C . n 
C 1 409 LYS 409 409 409 LYS LYS C . n 
C 1 410 ASP 410 410 410 ASP ASP C . n 
C 1 411 ILE 411 411 411 ILE ILE C . n 
C 1 412 MET 412 412 412 MET MET C . n 
C 1 413 LYS 413 413 413 LYS LYS C . n 
C 1 414 SER 414 414 414 SER SER C . n 
C 1 415 CYS 415 415 415 CYS CYS C . n 
C 1 416 PHE 416 416 416 PHE PHE C . n 
C 1 417 GLN 417 417 417 GLN GLN C . n 
C 1 418 ASN 418 418 418 ASN ASN C . n 
C 1 419 GLY 419 419 419 GLY GLY C . n 
C 1 420 LEU 420 420 420 LEU LEU C . n 
C 1 421 ASP 421 421 421 ASP ASP C . n 
C 1 422 THR 422 422 422 THR THR C . n 
C 1 423 ALA 423 423 423 ALA ALA C . n 
C 1 424 LYS 424 424 424 LYS LYS C . n 
C 1 425 GLU 425 425 425 GLU GLU C . n 
C 1 426 TYR 426 426 426 TYR TYR C . n 
C 1 427 ALA 427 427 427 ALA ALA C . n 
C 1 428 THR 428 428 428 THR THR C . n 
C 1 429 PRO 429 429 429 PRO PRO C . n 
C 1 430 ALA 430 430 430 ALA ALA C . n 
C 1 431 ASP 431 431 431 ASP ASP C . n 
C 1 432 GLY 432 432 432 GLY GLY C . n 
C 1 433 ILE 433 433 433 ILE ILE C . n 
C 1 434 LEU 434 434 434 LEU LEU C . n 
C 1 435 PRO 435 435 435 PRO PRO C . n 
C 1 436 SER 436 436 436 SER SER C . n 
C 1 437 LEU 437 437 437 LEU LEU C . n 
C 1 438 VAL 438 438 438 VAL VAL C . n 
C 1 439 THR 439 439 439 THR THR C . n 
C 1 440 GLY 440 440 440 GLY GLY C . n 
C 1 441 SER 441 441 441 SER SER C . n 
C 1 442 ASN 442 442 442 ASN ASN C . n 
C 1 443 ILE 443 443 443 ILE ILE C . n 
C 1 444 ALA 444 444 444 ALA ALA C . n 
C 1 445 GLY 445 445 445 GLY GLY C . n 
C 1 446 PHE 446 446 446 PHE PHE C . n 
C 1 447 THR 447 447 447 THR THR C . n 
C 1 448 LYS 448 448 448 LYS LYS C . n 
C 1 449 VAL 449 449 449 VAL VAL C . n 
C 1 450 ALA 450 450 450 ALA ALA C . n 
C 1 451 ALA 451 451 451 ALA ALA C . n 
C 1 452 ALA 452 452 452 ALA ALA C . n 
C 1 453 MET 453 453 453 MET MET C . n 
C 1 454 LYS 454 454 454 LYS LYS C . n 
C 1 455 ASP 455 455 455 ASP ASP C . n 
C 1 456 GLN 456 456 456 GLN GLN C . n 
C 1 457 GLY 457 457 457 GLY GLY C . n 
C 1 458 ASP 458 458 458 ASP ASP C . n 
C 1 459 TRP 459 459 459 TRP TRP C . n 
C 1 460 TRP 460 460 460 TRP TRP C . n 
D 1 1   MET 1   1   1   MET MET D . n 
D 1 2   SER 2   2   2   SER SER D . n 
D 1 3   ASN 3   3   3   ASN ASN D . n 
D 1 4   LEU 4   4   4   LEU LEU D . n 
D 1 5   PRO 5   5   5   PRO PRO D . n 
D 1 6   VAL 6   6   6   VAL VAL D . n 
D 1 7   GLU 7   7   7   GLU GLU D . n 
D 1 8   PRO 8   8   8   PRO PRO D . n 
D 1 9   GLU 9   9   9   GLU GLU D . n 
D 1 10  PHE 10  10  10  PHE PHE D . n 
D 1 11  GLU 11  11  11  GLU GLU D . n 
D 1 12  GLN 12  12  12  GLN GLN D . n 
D 1 13  ALA 13  13  13  ALA ALA D . n 
D 1 14  TYR 14  14  14  TYR TYR D . n 
D 1 15  LYS 15  15  15  LYS LYS D . n 
D 1 16  GLU 16  16  16  GLU GLU D . n 
D 1 17  LEU 17  17  17  LEU LEU D . n 
D 1 18  ALA 18  18  18  ALA ALA D . n 
D 1 19  SER 19  19  19  SER SER D . n 
D 1 20  THR 20  20  20  THR THR D . n 
D 1 21  LEU 21  21  21  LEU LEU D . n 
D 1 22  GLU 22  22  22  GLU GLU D . n 
D 1 23  ASN 23  23  23  ASN ASN D . n 
D 1 24  SER 24  24  24  SER SER D . n 
D 1 25  THR 25  25  25  THR THR D . n 
D 1 26  LEU 26  26  26  LEU LEU D . n 
D 1 27  PHE 27  27  27  PHE PHE D . n 
D 1 28  GLN 28  28  28  GLN GLN D . n 
D 1 29  LYS 29  29  29  LYS LYS D . n 
D 1 30  ASN 30  30  30  ASN ASN D . n 
D 1 31  PRO 31  31  31  PRO PRO D . n 
D 1 32  GLU 32  32  32  GLU GLU D . n 
D 1 33  TYR 33  33  33  TYR TYR D . n 
D 1 34  ARG 34  34  34  ARG ARG D . n 
D 1 35  LYS 35  35  35  LYS LYS D . n 
D 1 36  ALA 36  36  36  ALA ALA D . n 
D 1 37  LEU 37  37  37  LEU LEU D . n 
D 1 38  ALA 38  38  38  ALA ALA D . n 
D 1 39  VAL 39  39  39  VAL VAL D . n 
D 1 40  VAL 40  40  40  VAL VAL D . n 
D 1 41  SER 41  41  41  SER SER D . n 
D 1 42  VAL 42  42  42  VAL VAL D . n 
D 1 43  PRO 43  43  43  PRO PRO D . n 
D 1 44  GLU 44  44  44  GLU GLU D . n 
D 1 45  ARG 45  45  45  ARG ARG D . n 
D 1 46  VAL 46  46  46  VAL VAL D . n 
D 1 47  ILE 47  47  47  ILE ILE D . n 
D 1 48  GLN 48  48  48  GLN GLN D . n 
D 1 49  PHE 49  49  49  PHE PHE D . n 
D 1 50  ARG 50  50  50  ARG ARG D . n 
D 1 51  VAL 51  51  51  VAL VAL D . n 
D 1 52  VAL 52  52  52  VAL VAL D . n 
D 1 53  TRP 53  53  53  TRP TRP D . n 
D 1 54  GLU 54  54  54  GLU GLU D . n 
D 1 55  ASN 55  55  55  ASN ASN D . n 
D 1 56  ASP 56  56  56  ASP ASP D . n 
D 1 57  LYS 57  57  57  LYS LYS D . n 
D 1 58  GLY 58  58  58  GLY GLY D . n 
D 1 59  GLU 59  59  59  GLU GLU D . n 
D 1 60  VAL 60  60  60  VAL VAL D . n 
D 1 61  GLN 61  61  61  GLN GLN D . n 
D 1 62  VAL 62  62  62  VAL VAL D . n 
D 1 63  ASN 63  63  63  ASN ASN D . n 
D 1 64  ARG 64  64  64  ARG ARG D . n 
D 1 65  GLY 65  65  65  GLY GLY D . n 
D 1 66  PHE 66  66  66  PHE PHE D . n 
D 1 67  ARG 67  67  67  ARG ARG D . n 
D 1 68  VAL 68  68  68  VAL VAL D . n 
D 1 69  GLN 69  69  69  GLN GLN D . n 
D 1 70  PHE 70  70  70  PHE PHE D . n 
D 1 71  ASN 71  71  71  ASN ASN D . n 
D 1 72  SER 72  72  72  SER SER D . n 
D 1 73  ALA 73  73  73  ALA ALA D . n 
D 1 74  LEU 74  74  74  LEU LEU D . n 
D 1 75  GLY 75  75  75  GLY GLY D . n 
D 1 76  PRO 76  76  76  PRO PRO D . n 
D 1 77  TYR 77  77  77  TYR TYR D . n 
D 1 78  LYS 78  78  78  LYS LYS D . n 
D 1 79  GLY 79  79  79  GLY GLY D . n 
D 1 80  GLY 80  80  80  GLY GLY D . n 
D 1 81  LEU 81  81  81  LEU LEU D . n 
D 1 82  ARG 82  82  82  ARG ARG D . n 
D 1 83  PHE 83  83  83  PHE PHE D . n 
D 1 84  HIS 84  84  84  HIS HIS D . n 
D 1 85  PRO 85  85  85  PRO PRO D . n 
D 1 86  SER 86  86  86  SER SER D . n 
D 1 87  VAL 87  87  87  VAL VAL D . n 
D 1 88  ASN 88  88  88  ASN ASN D . n 
D 1 89  LEU 89  89  89  LEU LEU D . n 
D 1 90  SER 90  90  90  SER SER D . n 
D 1 91  ILE 91  91  91  ILE ILE D . n 
D 1 92  LEU 92  92  92  LEU LEU D . n 
D 1 93  LYS 93  93  93  LYS LYS D . n 
D 1 94  PHE 94  94  94  PHE PHE D . n 
D 1 95  LEU 95  95  95  LEU LEU D . n 
D 1 96  GLY 96  96  96  GLY GLY D . n 
D 1 97  PHE 97  97  97  PHE PHE D . n 
D 1 98  GLU 98  98  98  GLU GLU D . n 
D 1 99  GLN 99  99  99  GLN GLN D . n 
D 1 100 ILE 100 100 100 ILE ILE D . n 
D 1 101 PHE 101 101 101 PHE PHE D . n 
D 1 102 LYS 102 102 102 LYS LYS D . n 
D 1 103 ASN 103 103 103 ASN ASN D . n 
D 1 104 ALA 104 104 104 ALA ALA D . n 
D 1 105 LEU 105 105 105 LEU LEU D . n 
D 1 106 THR 106 106 106 THR THR D . n 
D 1 107 GLY 107 107 107 GLY GLY D . n 
D 1 108 LEU 108 108 108 LEU LEU D . n 
D 1 109 ASN 109 109 109 ASN ASN D . n 
D 1 110 MET 110 110 110 MET MET D . n 
D 1 111 GLY 111 111 111 GLY GLY D . n 
D 1 112 GLY 112 112 112 GLY GLY D . n 
D 1 113 GLY 113 113 113 GLY GLY D . n 
D 1 114 LYS 114 114 114 LYS LYS D . n 
D 1 115 GLY 115 115 115 GLY GLY D . n 
D 1 116 GLY 116 116 116 GLY GLY D . n 
D 1 117 SER 117 117 117 SER SER D . n 
D 1 118 ASP 118 118 118 ASP ASP D . n 
D 1 119 PHE 119 119 119 PHE PHE D . n 
D 1 120 ASP 120 120 120 ASP ASP D . n 
D 1 121 PRO 121 121 121 PRO PRO D . n 
D 1 122 LYS 122 122 122 LYS LYS D . n 
D 1 123 GLY 123 123 123 GLY GLY D . n 
D 1 124 LYS 124 124 124 LYS LYS D . n 
D 1 125 SER 125 125 125 SER SER D . n 
D 1 126 ASP 126 126 126 ASP ASP D . n 
D 1 127 SER 127 127 127 SER SER D . n 
D 1 128 GLU 128 128 128 GLU GLU D . n 
D 1 129 ILE 129 129 129 ILE ILE D . n 
D 1 130 ARG 130 130 130 ARG ARG D . n 
D 1 131 ARG 131 131 131 ARG ARG D . n 
D 1 132 PHE 132 132 132 PHE PHE D . n 
D 1 133 CYS 133 133 133 CYS CYS D . n 
D 1 134 VAL 134 134 134 VAL VAL D . n 
D 1 135 ALA 135 135 135 ALA ALA D . n 
D 1 136 PHE 136 136 136 PHE PHE D . n 
D 1 137 MET 137 137 137 MET MET D . n 
D 1 138 THR 138 138 138 THR THR D . n 
D 1 139 GLU 139 139 139 GLU GLU D . n 
D 1 140 LEU 140 140 140 LEU LEU D . n 
D 1 141 CYS 141 141 141 CYS CYS D . n 
D 1 142 ARG 142 142 142 ARG ARG D . n 
D 1 143 HIS 143 143 143 HIS HIS D . n 
D 1 144 ILE 144 144 144 ILE ILE D . n 
D 1 145 GLY 145 145 145 GLY GLY D . n 
D 1 146 ALA 146 146 146 ALA ALA D . n 
D 1 147 ASP 147 147 147 ASP ASP D . n 
D 1 148 THR 148 148 148 THR THR D . n 
D 1 149 ASP 149 149 149 ASP ASP D . n 
D 1 150 VAL 150 150 150 VAL VAL D . n 
D 1 151 PRO 151 151 151 PRO PRO D . n 
D 1 152 ALA 152 152 152 ALA ALA D . n 
D 1 153 GLY 153 153 153 GLY GLY D . n 
D 1 154 ASP 154 154 154 ASP ASP D . n 
D 1 155 ILE 155 155 155 ILE ILE D . n 
D 1 156 GLY 156 156 156 GLY GLY D . n 
D 1 157 VAL 157 157 157 VAL VAL D . n 
D 1 158 THR 158 158 158 THR THR D . n 
D 1 159 GLY 159 159 159 GLY GLY D . n 
D 1 160 ARG 160 160 160 ARG ARG D . n 
D 1 161 GLU 161 161 161 GLU GLU D . n 
D 1 162 ILE 162 162 162 ILE ILE D . n 
D 1 163 GLY 163 163 163 GLY GLY D . n 
D 1 164 TYR 164 164 164 TYR TYR D . n 
D 1 165 LEU 165 165 165 LEU LEU D . n 
D 1 166 PHE 166 166 166 PHE PHE D . n 
D 1 167 GLY 167 167 167 GLY GLY D . n 
D 1 168 GLN 168 168 168 GLN GLN D . n 
D 1 169 TYR 169 169 169 TYR TYR D . n 
D 1 170 ARG 170 170 170 ARG ARG D . n 
D 1 171 LYS 171 171 171 LYS LYS D . n 
D 1 172 LEU 172 172 172 LEU LEU D . n 
D 1 173 ARG 173 173 173 ARG ARG D . n 
D 1 174 ASN 174 174 174 ASN ASN D . n 
D 1 175 SER 175 175 175 SER SER D . n 
D 1 176 TRP 176 176 176 TRP TRP D . n 
D 1 177 GLU 177 177 177 GLU GLU D . n 
D 1 178 GLY 178 178 178 GLY GLY D . n 
D 1 179 VAL 179 179 179 VAL VAL D . n 
D 1 180 LEU 180 180 180 LEU LEU D . n 
D 1 181 THR 181 181 181 THR THR D . n 
D 1 182 GLY 182 182 182 GLY GLY D . n 
D 1 183 LYS 183 183 183 LYS LYS D . n 
D 1 184 GLY 184 184 184 GLY GLY D . n 
D 1 185 GLY 185 185 185 GLY GLY D . n 
D 1 186 SER 186 186 186 SER SER D . n 
D 1 187 TRP 187 187 187 TRP TRP D . n 
D 1 188 GLY 188 188 188 GLY GLY D . n 
D 1 189 GLY 189 189 189 GLY GLY D . n 
D 1 190 SER 190 190 190 SER SER D . n 
D 1 191 LEU 191 191 191 LEU LEU D . n 
D 1 192 ILE 192 192 192 ILE ILE D . n 
D 1 193 ARG 193 193 193 ARG ARG D . n 
D 1 194 PRO 194 194 194 PRO PRO D . n 
D 1 195 GLU 195 195 195 GLU GLU D . n 
D 1 196 ALA 196 196 196 ALA ALA D . n 
D 1 197 THR 197 197 197 THR THR D . n 
D 1 198 GLY 198 198 198 GLY GLY D . n 
D 1 199 TYR 199 199 199 TYR TYR D . n 
D 1 200 GLY 200 200 200 GLY GLY D . n 
D 1 201 VAL 201 201 201 VAL VAL D . n 
D 1 202 VAL 202 202 202 VAL VAL D . n 
D 1 203 TYR 203 203 203 TYR TYR D . n 
D 1 204 TYR 204 204 204 TYR TYR D . n 
D 1 205 VAL 205 205 205 VAL VAL D . n 
D 1 206 GLU 206 206 206 GLU GLU D . n 
D 1 207 HIS 207 207 207 HIS HIS D . n 
D 1 208 MET 208 208 208 MET MET D . n 
D 1 209 ILE 209 209 209 ILE ILE D . n 
D 1 210 ALA 210 210 210 ALA ALA D . n 
D 1 211 HIS 211 211 211 HIS HIS D . n 
D 1 212 ALA 212 212 212 ALA ALA D . n 
D 1 213 THR 213 213 213 THR THR D . n 
D 1 214 ASN 214 214 214 ASN ASN D . n 
D 1 215 GLY 215 215 215 GLY GLY D . n 
D 1 216 ALA 216 216 216 ALA ALA D . n 
D 1 217 GLU 217 217 217 GLU GLU D . n 
D 1 218 SER 218 218 218 SER SER D . n 
D 1 219 PHE 219 219 219 PHE PHE D . n 
D 1 220 ALA 220 220 220 ALA ALA D . n 
D 1 221 GLY 221 221 221 GLY GLY D . n 
D 1 222 LYS 222 222 222 LYS LYS D . n 
D 1 223 ARG 223 223 223 ARG ARG D . n 
D 1 224 VAL 224 224 224 VAL VAL D . n 
D 1 225 ALA 225 225 225 ALA ALA D . n 
D 1 226 ILE 226 226 226 ILE ILE D . n 
D 1 227 SER 227 227 227 SER SER D . n 
D 1 228 GLY 228 228 228 GLY GLY D . n 
D 1 229 SER 229 229 229 SER SER D . n 
D 1 230 GLY 230 230 230 GLY GLY D . n 
D 1 231 ASN 231 231 231 ASN ASN D . n 
D 1 232 VAL 232 232 232 VAL VAL D . n 
D 1 233 ALA 233 233 233 ALA ALA D . n 
D 1 234 GLN 234 234 234 GLN GLN D . n 
D 1 235 TYR 235 235 235 TYR TYR D . n 
D 1 236 ALA 236 236 236 ALA ALA D . n 
D 1 237 ALA 237 237 237 ALA ALA D . n 
D 1 238 LEU 238 238 238 LEU LEU D . n 
D 1 239 LYS 239 239 239 LYS LYS D . n 
D 1 240 VAL 240 240 240 VAL VAL D . n 
D 1 241 ILE 241 241 241 ILE ILE D . n 
D 1 242 GLU 242 242 242 GLU GLU D . n 
D 1 243 LEU 243 243 243 LEU LEU D . n 
D 1 244 GLY 244 244 244 GLY GLY D . n 
D 1 245 GLY 245 245 245 GLY GLY D . n 
D 1 246 ARG 246 246 246 ARG ARG D . n 
D 1 247 VAL 247 247 247 VAL VAL D . n 
D 1 248 VAL 248 248 248 VAL VAL D . n 
D 1 249 SER 249 249 249 SER SER D . n 
D 1 250 LEU 250 250 250 LEU LEU D . n 
D 1 251 SER 251 251 251 SER SER D . n 
D 1 252 ASP 252 252 252 ASP ASP D . n 
D 1 253 SER 253 253 253 SER SER D . n 
D 1 254 GLN 254 254 254 GLN GLN D . n 
D 1 255 GLY 255 255 255 GLY GLY D . n 
D 1 256 SER 256 256 256 SER SER D . n 
D 1 257 LEU 257 257 257 LEU LEU D . n 
D 1 258 ILE 258 258 258 ILE ILE D . n 
D 1 259 VAL 259 259 259 VAL VAL D . n 
D 1 260 LYS 260 260 260 LYS LYS D . n 
D 1 261 ASP 261 261 261 ASP ASP D . n 
D 1 262 THR 262 262 262 THR THR D . n 
D 1 263 ALA 263 263 263 ALA ALA D . n 
D 1 264 LYS 264 264 264 LYS LYS D . n 
D 1 265 ASP 265 265 265 ASP ASP D . n 
D 1 266 SER 266 266 266 SER SER D . n 
D 1 267 PHE 267 267 267 PHE PHE D . n 
D 1 268 THR 268 268 268 THR THR D . n 
D 1 269 PRO 269 269 269 PRO PRO D . n 
D 1 270 ALA 270 270 270 ALA ALA D . n 
D 1 271 GLU 271 271 271 GLU GLU D . n 
D 1 272 ILE 272 272 272 ILE ILE D . n 
D 1 273 ASP 273 273 273 ASP ASP D . n 
D 1 274 ALA 274 274 274 ALA ALA D . n 
D 1 275 ILE 275 275 275 ILE ILE D . n 
D 1 276 ALA 276 276 276 ALA ALA D . n 
D 1 277 ALA 277 277 277 ALA ALA D . n 
D 1 278 LEU 278 278 278 LEU LEU D . n 
D 1 279 LYS 279 279 279 LYS LYS D . n 
D 1 280 VAL 280 280 280 VAL VAL D . n 
D 1 281 ASP 281 281 281 ASP ASP D . n 
D 1 282 ARG 282 282 282 ARG ARG D . n 
D 1 283 LYS 283 283 283 LYS LYS D . n 
D 1 284 GLN 284 284 284 GLN GLN D . n 
D 1 285 ILE 285 285 285 ILE ILE D . n 
D 1 286 ALA 286 286 286 ALA ALA D . n 
D 1 287 GLU 287 287 287 GLU GLU D . n 
D 1 288 LEU 288 288 288 LEU LEU D . n 
D 1 289 VAL 289 289 289 VAL VAL D . n 
D 1 290 THR 290 290 290 THR THR D . n 
D 1 291 ASP 291 291 291 ASP ASP D . n 
D 1 292 ALA 292 292 292 ALA ALA D . n 
D 1 293 ALA 293 293 293 ALA ALA D . n 
D 1 294 PHE 294 294 294 PHE PHE D . n 
D 1 295 ALA 295 295 295 ALA ALA D . n 
D 1 296 ASP 296 296 296 ASP ASP D . n 
D 1 297 LYS 297 297 297 LYS LYS D . n 
D 1 298 PHE 298 298 298 PHE PHE D . n 
D 1 299 THR 299 299 299 THR THR D . n 
D 1 300 TYR 300 300 300 TYR TYR D . n 
D 1 301 LEU 301 301 301 LEU LEU D . n 
D 1 302 PRO 302 302 302 PRO PRO D . n 
D 1 303 GLY 303 303 303 GLY GLY D . n 
D 1 304 GLN 304 304 304 GLN GLN D . n 
D 1 305 ARG 305 305 305 ARG ARG D . n 
D 1 306 PRO 306 306 306 PRO PRO D . n 
D 1 307 TRP 307 307 307 TRP TRP D . n 
D 1 308 VAL 308 308 308 VAL VAL D . n 
D 1 309 HIS 309 309 309 HIS HIS D . n 
D 1 310 VAL 310 310 310 VAL VAL D . n 
D 1 311 GLY 311 311 311 GLY GLY D . n 
D 1 312 ALA 312 312 312 ALA ALA D . n 
D 1 313 VAL 313 313 313 VAL VAL D . n 
D 1 314 ASP 314 314 314 ASP ASP D . n 
D 1 315 VAL 315 315 315 VAL VAL D . n 
D 1 316 ALA 316 316 316 ALA ALA D . n 
D 1 317 LEU 317 317 317 LEU LEU D . n 
D 1 318 PRO 318 318 318 PRO PRO D . n 
D 1 319 SER 319 319 319 SER SER D . n 
D 1 320 ALA 320 320 320 ALA ALA D . n 
D 1 321 THR 321 321 321 THR THR D . n 
D 1 322 GLN 322 322 322 GLN GLN D . n 
D 1 323 ASN 323 323 323 ASN ASN D . n 
D 1 324 GLU 324 324 324 GLU GLU D . n 
D 1 325 VAL 325 325 325 VAL VAL D . n 
D 1 326 SER 326 326 326 SER SER D . n 
D 1 327 GLY 327 327 327 GLY GLY D . n 
D 1 328 GLU 328 328 328 GLU GLU D . n 
D 1 329 GLU 329 329 329 GLU GLU D . n 
D 1 330 ALA 330 330 330 ALA ALA D . n 
D 1 331 GLN 331 331 331 GLN GLN D . n 
D 1 332 ALA 332 332 332 ALA ALA D . n 
D 1 333 LEU 333 333 333 LEU LEU D . n 
D 1 334 ILE 334 334 334 ILE ILE D . n 
D 1 335 ALA 335 335 335 ALA ALA D . n 
D 1 336 ALA 336 336 336 ALA ALA D . n 
D 1 337 GLY 337 337 337 GLY GLY D . n 
D 1 338 CYS 338 338 338 CYS CYS D . n 
D 1 339 LYS 339 339 339 LYS LYS D . n 
D 1 340 PHE 340 340 340 PHE PHE D . n 
D 1 341 ILE 341 341 341 ILE ILE D . n 
D 1 342 ALA 342 342 342 ALA ALA D . n 
D 1 343 GLU 343 343 343 GLU GLU D . n 
D 1 344 GLY 344 344 344 GLY GLY D . n 
D 1 345 SER 345 345 345 SER SER D . n 
D 1 346 ASN 346 346 346 ASN ASN D . n 
D 1 347 MET 347 347 347 MET MET D . n 
D 1 348 GLY 348 348 348 GLY GLY D . n 
D 1 349 CYS 349 349 349 CYS CYS D . n 
D 1 350 THR 350 350 350 THR THR D . n 
D 1 351 GLN 351 351 351 GLN GLN D . n 
D 1 352 ALA 352 352 352 ALA ALA D . n 
D 1 353 ALA 353 353 353 ALA ALA D . n 
D 1 354 ILE 354 354 354 ILE ILE D . n 
D 1 355 ASP 355 355 355 ASP ASP D . n 
D 1 356 ALA 356 356 356 ALA ALA D . n 
D 1 357 PHE 357 357 357 PHE PHE D . n 
D 1 358 GLU 358 358 358 GLU GLU D . n 
D 1 359 ALA 359 359 359 ALA ALA D . n 
D 1 360 HIS 360 360 360 HIS HIS D . n 
D 1 361 ARG 361 361 361 ARG ARG D . n 
D 1 362 GLU 362 362 362 GLU GLU D . n 
D 1 363 ALA 363 363 363 ALA ALA D . n 
D 1 364 ASN 364 364 364 ASN ASN D . n 
D 1 365 LYS 365 365 365 LYS LYS D . n 
D 1 366 GLY 366 366 366 GLY GLY D . n 
D 1 367 ALA 367 367 367 ALA ALA D . n 
D 1 368 ALA 368 368 368 ALA ALA D . n 
D 1 369 ALA 369 369 369 ALA ALA D . n 
D 1 370 ILE 370 370 370 ILE ILE D . n 
D 1 371 TRP 371 371 371 TRP TRP D . n 
D 1 372 TYR 372 372 372 TYR TYR D . n 
D 1 373 ALA 373 373 373 ALA ALA D . n 
D 1 374 PRO 374 374 374 PRO PRO D . n 
D 1 375 GLY 375 375 375 GLY GLY D . n 
D 1 376 LYS 376 376 376 LYS LYS D . n 
D 1 377 ALA 377 377 377 ALA ALA D . n 
D 1 378 ALA 378 378 378 ALA ALA D . n 
D 1 379 ASN 379 379 379 ASN ASN D . n 
D 1 380 ALA 380 380 380 ALA ALA D . n 
D 1 381 GLY 381 381 381 GLY GLY D . n 
D 1 382 GLY 382 382 382 GLY GLY D . n 
D 1 383 VAL 383 383 383 VAL VAL D . n 
D 1 384 ALA 384 384 384 ALA ALA D . n 
D 1 385 VAL 385 385 385 VAL VAL D . n 
D 1 386 SER 386 386 386 SER SER D . n 
D 1 387 GLY 387 387 387 GLY GLY D . n 
D 1 388 LEU 388 388 388 LEU LEU D . n 
D 1 389 GLU 389 389 389 GLU GLU D . n 
D 1 390 MET 390 390 390 MET MET D . n 
D 1 391 ALA 391 391 391 ALA ALA D . n 
D 1 392 GLN 392 392 392 GLN GLN D . n 
D 1 393 ASN 393 393 393 ASN ASN D . n 
D 1 394 SER 394 394 394 SER SER D . n 
D 1 395 ALA 395 395 395 ALA ALA D . n 
D 1 396 ARG 396 396 396 ARG ARG D . n 
D 1 397 LEU 397 397 397 LEU LEU D . n 
D 1 398 SER 398 398 398 SER SER D . n 
D 1 399 TRP 399 399 399 TRP TRP D . n 
D 1 400 THR 400 400 400 THR THR D . n 
D 1 401 ALA 401 401 401 ALA ALA D . n 
D 1 402 GLU 402 402 402 GLU GLU D . n 
D 1 403 GLU 403 403 403 GLU GLU D . n 
D 1 404 VAL 404 404 404 VAL VAL D . n 
D 1 405 ASP 405 405 405 ASP ASP D . n 
D 1 406 ALA 406 406 406 ALA ALA D . n 
D 1 407 ARG 407 407 407 ARG ARG D . n 
D 1 408 LEU 408 408 408 LEU LEU D . n 
D 1 409 LYS 409 409 409 LYS LYS D . n 
D 1 410 ASP 410 410 410 ASP ASP D . n 
D 1 411 ILE 411 411 411 ILE ILE D . n 
D 1 412 MET 412 412 412 MET MET D . n 
D 1 413 LYS 413 413 413 LYS LYS D . n 
D 1 414 SER 414 414 414 SER SER D . n 
D 1 415 CYS 415 415 415 CYS CYS D . n 
D 1 416 PHE 416 416 416 PHE PHE D . n 
D 1 417 GLN 417 417 417 GLN GLN D . n 
D 1 418 ASN 418 418 418 ASN ASN D . n 
D 1 419 GLY 419 419 419 GLY GLY D . n 
D 1 420 LEU 420 420 420 LEU LEU D . n 
D 1 421 ASP 421 421 421 ASP ASP D . n 
D 1 422 THR 422 422 422 THR THR D . n 
D 1 423 ALA 423 423 423 ALA ALA D . n 
D 1 424 LYS 424 424 424 LYS LYS D . n 
D 1 425 GLU 425 425 425 GLU GLU D . n 
D 1 426 TYR 426 426 426 TYR TYR D . n 
D 1 427 ALA 427 427 427 ALA ALA D . n 
D 1 428 THR 428 428 428 THR THR D . n 
D 1 429 PRO 429 429 429 PRO PRO D . n 
D 1 430 ALA 430 430 430 ALA ALA D . n 
D 1 431 ASP 431 431 431 ASP ASP D . n 
D 1 432 GLY 432 432 432 GLY GLY D . n 
D 1 433 ILE 433 433 433 ILE ILE D . n 
D 1 434 LEU 434 434 434 LEU LEU D . n 
D 1 435 PRO 435 435 435 PRO PRO D . n 
D 1 436 SER 436 436 436 SER SER D . n 
D 1 437 LEU 437 437 437 LEU LEU D . n 
D 1 438 VAL 438 438 438 VAL VAL D . n 
D 1 439 THR 439 439 439 THR THR D . n 
D 1 440 GLY 440 440 440 GLY GLY D . n 
D 1 441 SER 441 441 441 SER SER D . n 
D 1 442 ASN 442 442 442 ASN ASN D . n 
D 1 443 ILE 443 443 443 ILE ILE D . n 
D 1 444 ALA 444 444 444 ALA ALA D . n 
D 1 445 GLY 445 445 445 GLY GLY D . n 
D 1 446 PHE 446 446 446 PHE PHE D . n 
D 1 447 THR 447 447 447 THR THR D . n 
D 1 448 LYS 448 448 448 LYS LYS D . n 
D 1 449 VAL 449 449 449 VAL VAL D . n 
D 1 450 ALA 450 450 450 ALA ALA D . n 
D 1 451 ALA 451 451 451 ALA ALA D . n 
D 1 452 ALA 452 452 452 ALA ALA D . n 
D 1 453 MET 453 453 453 MET MET D . n 
D 1 454 LYS 454 454 454 LYS LYS D . n 
D 1 455 ASP 455 455 455 ASP ASP D . n 
D 1 456 GLN 456 456 456 GLN GLN D . n 
D 1 457 GLY 457 457 457 GLY GLY D . n 
D 1 458 ASP 458 458 458 ASP ASP D . n 
D 1 459 TRP 459 459 459 TRP TRP D . n 
D 1 460 TRP 460 460 460 TRP TRP D . n 
E 1 1   MET 1   1   1   MET MET E . n 
E 1 2   SER 2   2   2   SER SER E . n 
E 1 3   ASN 3   3   3   ASN ASN E . n 
E 1 4   LEU 4   4   4   LEU LEU E . n 
E 1 5   PRO 5   5   5   PRO PRO E . n 
E 1 6   VAL 6   6   6   VAL VAL E . n 
E 1 7   GLU 7   7   7   GLU GLU E . n 
E 1 8   PRO 8   8   8   PRO PRO E . n 
E 1 9   GLU 9   9   9   GLU GLU E . n 
E 1 10  PHE 10  10  10  PHE PHE E . n 
E 1 11  GLU 11  11  11  GLU GLU E . n 
E 1 12  GLN 12  12  12  GLN GLN E . n 
E 1 13  ALA 13  13  13  ALA ALA E . n 
E 1 14  TYR 14  14  14  TYR TYR E . n 
E 1 15  LYS 15  15  15  LYS LYS E . n 
E 1 16  GLU 16  16  16  GLU GLU E . n 
E 1 17  LEU 17  17  17  LEU LEU E . n 
E 1 18  ALA 18  18  18  ALA ALA E . n 
E 1 19  SER 19  19  19  SER SER E . n 
E 1 20  THR 20  20  20  THR THR E . n 
E 1 21  LEU 21  21  21  LEU LEU E . n 
E 1 22  GLU 22  22  22  GLU GLU E . n 
E 1 23  ASN 23  23  23  ASN ASN E . n 
E 1 24  SER 24  24  24  SER SER E . n 
E 1 25  THR 25  25  25  THR THR E . n 
E 1 26  LEU 26  26  26  LEU LEU E . n 
E 1 27  PHE 27  27  27  PHE PHE E . n 
E 1 28  GLN 28  28  28  GLN GLN E . n 
E 1 29  LYS 29  29  29  LYS LYS E . n 
E 1 30  ASN 30  30  30  ASN ASN E . n 
E 1 31  PRO 31  31  31  PRO PRO E . n 
E 1 32  GLU 32  32  32  GLU GLU E . n 
E 1 33  TYR 33  33  33  TYR TYR E . n 
E 1 34  ARG 34  34  34  ARG ARG E . n 
E 1 35  LYS 35  35  35  LYS LYS E . n 
E 1 36  ALA 36  36  36  ALA ALA E . n 
E 1 37  LEU 37  37  37  LEU LEU E . n 
E 1 38  ALA 38  38  38  ALA ALA E . n 
E 1 39  VAL 39  39  39  VAL VAL E . n 
E 1 40  VAL 40  40  40  VAL VAL E . n 
E 1 41  SER 41  41  41  SER SER E . n 
E 1 42  VAL 42  42  42  VAL VAL E . n 
E 1 43  PRO 43  43  43  PRO PRO E . n 
E 1 44  GLU 44  44  44  GLU GLU E . n 
E 1 45  ARG 45  45  45  ARG ARG E . n 
E 1 46  VAL 46  46  46  VAL VAL E . n 
E 1 47  ILE 47  47  47  ILE ILE E . n 
E 1 48  GLN 48  48  48  GLN GLN E . n 
E 1 49  PHE 49  49  49  PHE PHE E . n 
E 1 50  ARG 50  50  50  ARG ARG E . n 
E 1 51  VAL 51  51  51  VAL VAL E . n 
E 1 52  VAL 52  52  52  VAL VAL E . n 
E 1 53  TRP 53  53  53  TRP TRP E . n 
E 1 54  GLU 54  54  54  GLU GLU E . n 
E 1 55  ASN 55  55  55  ASN ASN E . n 
E 1 56  ASP 56  56  56  ASP ASP E . n 
E 1 57  LYS 57  57  57  LYS LYS E . n 
E 1 58  GLY 58  58  58  GLY GLY E . n 
E 1 59  GLU 59  59  59  GLU GLU E . n 
E 1 60  VAL 60  60  60  VAL VAL E . n 
E 1 61  GLN 61  61  61  GLN GLN E . n 
E 1 62  VAL 62  62  62  VAL VAL E . n 
E 1 63  ASN 63  63  63  ASN ASN E . n 
E 1 64  ARG 64  64  64  ARG ARG E . n 
E 1 65  GLY 65  65  65  GLY GLY E . n 
E 1 66  PHE 66  66  66  PHE PHE E . n 
E 1 67  ARG 67  67  67  ARG ARG E . n 
E 1 68  VAL 68  68  68  VAL VAL E . n 
E 1 69  GLN 69  69  69  GLN GLN E . n 
E 1 70  PHE 70  70  70  PHE PHE E . n 
E 1 71  ASN 71  71  71  ASN ASN E . n 
E 1 72  SER 72  72  72  SER SER E . n 
E 1 73  ALA 73  73  73  ALA ALA E . n 
E 1 74  LEU 74  74  74  LEU LEU E . n 
E 1 75  GLY 75  75  75  GLY GLY E . n 
E 1 76  PRO 76  76  76  PRO PRO E . n 
E 1 77  TYR 77  77  77  TYR TYR E . n 
E 1 78  LYS 78  78  78  LYS LYS E . n 
E 1 79  GLY 79  79  79  GLY GLY E . n 
E 1 80  GLY 80  80  80  GLY GLY E . n 
E 1 81  LEU 81  81  81  LEU LEU E . n 
E 1 82  ARG 82  82  82  ARG ARG E . n 
E 1 83  PHE 83  83  83  PHE PHE E . n 
E 1 84  HIS 84  84  84  HIS HIS E . n 
E 1 85  PRO 85  85  85  PRO PRO E . n 
E 1 86  SER 86  86  86  SER SER E . n 
E 1 87  VAL 87  87  87  VAL VAL E . n 
E 1 88  ASN 88  88  88  ASN ASN E . n 
E 1 89  LEU 89  89  89  LEU LEU E . n 
E 1 90  SER 90  90  90  SER SER E . n 
E 1 91  ILE 91  91  91  ILE ILE E . n 
E 1 92  LEU 92  92  92  LEU LEU E . n 
E 1 93  LYS 93  93  93  LYS LYS E . n 
E 1 94  PHE 94  94  94  PHE PHE E . n 
E 1 95  LEU 95  95  95  LEU LEU E . n 
E 1 96  GLY 96  96  96  GLY GLY E . n 
E 1 97  PHE 97  97  97  PHE PHE E . n 
E 1 98  GLU 98  98  98  GLU GLU E . n 
E 1 99  GLN 99  99  99  GLN GLN E . n 
E 1 100 ILE 100 100 100 ILE ILE E . n 
E 1 101 PHE 101 101 101 PHE PHE E . n 
E 1 102 LYS 102 102 102 LYS LYS E . n 
E 1 103 ASN 103 103 103 ASN ASN E . n 
E 1 104 ALA 104 104 104 ALA ALA E . n 
E 1 105 LEU 105 105 105 LEU LEU E . n 
E 1 106 THR 106 106 106 THR THR E . n 
E 1 107 GLY 107 107 107 GLY GLY E . n 
E 1 108 LEU 108 108 108 LEU LEU E . n 
E 1 109 ASN 109 109 109 ASN ASN E . n 
E 1 110 MET 110 110 110 MET MET E . n 
E 1 111 GLY 111 111 111 GLY GLY E . n 
E 1 112 GLY 112 112 112 GLY GLY E . n 
E 1 113 GLY 113 113 113 GLY GLY E . n 
E 1 114 LYS 114 114 114 LYS LYS E . n 
E 1 115 GLY 115 115 115 GLY GLY E . n 
E 1 116 GLY 116 116 116 GLY GLY E . n 
E 1 117 SER 117 117 117 SER SER E . n 
E 1 118 ASP 118 118 118 ASP ASP E . n 
E 1 119 PHE 119 119 119 PHE PHE E . n 
E 1 120 ASP 120 120 120 ASP ASP E . n 
E 1 121 PRO 121 121 121 PRO PRO E . n 
E 1 122 LYS 122 122 122 LYS LYS E . n 
E 1 123 GLY 123 123 123 GLY GLY E . n 
E 1 124 LYS 124 124 124 LYS LYS E . n 
E 1 125 SER 125 125 125 SER SER E . n 
E 1 126 ASP 126 126 126 ASP ASP E . n 
E 1 127 SER 127 127 127 SER SER E . n 
E 1 128 GLU 128 128 128 GLU GLU E . n 
E 1 129 ILE 129 129 129 ILE ILE E . n 
E 1 130 ARG 130 130 130 ARG ARG E . n 
E 1 131 ARG 131 131 131 ARG ARG E . n 
E 1 132 PHE 132 132 132 PHE PHE E . n 
E 1 133 CYS 133 133 133 CYS CYS E . n 
E 1 134 VAL 134 134 134 VAL VAL E . n 
E 1 135 ALA 135 135 135 ALA ALA E . n 
E 1 136 PHE 136 136 136 PHE PHE E . n 
E 1 137 MET 137 137 137 MET MET E . n 
E 1 138 THR 138 138 138 THR THR E . n 
E 1 139 GLU 139 139 139 GLU GLU E . n 
E 1 140 LEU 140 140 140 LEU LEU E . n 
E 1 141 CYS 141 141 141 CYS CYS E . n 
E 1 142 ARG 142 142 142 ARG ARG E . n 
E 1 143 HIS 143 143 143 HIS HIS E . n 
E 1 144 ILE 144 144 144 ILE ILE E . n 
E 1 145 GLY 145 145 145 GLY GLY E . n 
E 1 146 ALA 146 146 146 ALA ALA E . n 
E 1 147 ASP 147 147 147 ASP ASP E . n 
E 1 148 THR 148 148 148 THR THR E . n 
E 1 149 ASP 149 149 149 ASP ASP E . n 
E 1 150 VAL 150 150 150 VAL VAL E . n 
E 1 151 PRO 151 151 151 PRO PRO E . n 
E 1 152 ALA 152 152 152 ALA ALA E . n 
E 1 153 GLY 153 153 153 GLY GLY E . n 
E 1 154 ASP 154 154 154 ASP ASP E . n 
E 1 155 ILE 155 155 155 ILE ILE E . n 
E 1 156 GLY 156 156 156 GLY GLY E . n 
E 1 157 VAL 157 157 157 VAL VAL E . n 
E 1 158 THR 158 158 158 THR THR E . n 
E 1 159 GLY 159 159 159 GLY GLY E . n 
E 1 160 ARG 160 160 160 ARG ARG E . n 
E 1 161 GLU 161 161 161 GLU GLU E . n 
E 1 162 ILE 162 162 162 ILE ILE E . n 
E 1 163 GLY 163 163 163 GLY GLY E . n 
E 1 164 TYR 164 164 164 TYR TYR E . n 
E 1 165 LEU 165 165 165 LEU LEU E . n 
E 1 166 PHE 166 166 166 PHE PHE E . n 
E 1 167 GLY 167 167 167 GLY GLY E . n 
E 1 168 GLN 168 168 168 GLN GLN E . n 
E 1 169 TYR 169 169 169 TYR TYR E . n 
E 1 170 ARG 170 170 170 ARG ARG E . n 
E 1 171 LYS 171 171 171 LYS LYS E . n 
E 1 172 LEU 172 172 172 LEU LEU E . n 
E 1 173 ARG 173 173 173 ARG ARG E . n 
E 1 174 ASN 174 174 174 ASN ASN E . n 
E 1 175 SER 175 175 175 SER SER E . n 
E 1 176 TRP 176 176 176 TRP TRP E . n 
E 1 177 GLU 177 177 177 GLU GLU E . n 
E 1 178 GLY 178 178 178 GLY GLY E . n 
E 1 179 VAL 179 179 179 VAL VAL E . n 
E 1 180 LEU 180 180 180 LEU LEU E . n 
E 1 181 THR 181 181 181 THR THR E . n 
E 1 182 GLY 182 182 182 GLY GLY E . n 
E 1 183 LYS 183 183 183 LYS LYS E . n 
E 1 184 GLY 184 184 184 GLY GLY E . n 
E 1 185 GLY 185 185 185 GLY GLY E . n 
E 1 186 SER 186 186 186 SER SER E . n 
E 1 187 TRP 187 187 187 TRP TRP E . n 
E 1 188 GLY 188 188 188 GLY GLY E . n 
E 1 189 GLY 189 189 189 GLY GLY E . n 
E 1 190 SER 190 190 190 SER SER E . n 
E 1 191 LEU 191 191 191 LEU LEU E . n 
E 1 192 ILE 192 192 192 ILE ILE E . n 
E 1 193 ARG 193 193 193 ARG ARG E . n 
E 1 194 PRO 194 194 194 PRO PRO E . n 
E 1 195 GLU 195 195 195 GLU GLU E . n 
E 1 196 ALA 196 196 196 ALA ALA E . n 
E 1 197 THR 197 197 197 THR THR E . n 
E 1 198 GLY 198 198 198 GLY GLY E . n 
E 1 199 TYR 199 199 199 TYR TYR E . n 
E 1 200 GLY 200 200 200 GLY GLY E . n 
E 1 201 VAL 201 201 201 VAL VAL E . n 
E 1 202 VAL 202 202 202 VAL VAL E . n 
E 1 203 TYR 203 203 203 TYR TYR E . n 
E 1 204 TYR 204 204 204 TYR TYR E . n 
E 1 205 VAL 205 205 205 VAL VAL E . n 
E 1 206 GLU 206 206 206 GLU GLU E . n 
E 1 207 HIS 207 207 207 HIS HIS E . n 
E 1 208 MET 208 208 208 MET MET E . n 
E 1 209 ILE 209 209 209 ILE ILE E . n 
E 1 210 ALA 210 210 210 ALA ALA E . n 
E 1 211 HIS 211 211 211 HIS HIS E . n 
E 1 212 ALA 212 212 212 ALA ALA E . n 
E 1 213 THR 213 213 213 THR THR E . n 
E 1 214 ASN 214 214 214 ASN ASN E . n 
E 1 215 GLY 215 215 215 GLY GLY E . n 
E 1 216 ALA 216 216 216 ALA ALA E . n 
E 1 217 GLU 217 217 217 GLU GLU E . n 
E 1 218 SER 218 218 218 SER SER E . n 
E 1 219 PHE 219 219 219 PHE PHE E . n 
E 1 220 ALA 220 220 220 ALA ALA E . n 
E 1 221 GLY 221 221 221 GLY GLY E . n 
E 1 222 LYS 222 222 222 LYS LYS E . n 
E 1 223 ARG 223 223 223 ARG ARG E . n 
E 1 224 VAL 224 224 224 VAL VAL E . n 
E 1 225 ALA 225 225 225 ALA ALA E . n 
E 1 226 ILE 226 226 226 ILE ILE E . n 
E 1 227 SER 227 227 227 SER SER E . n 
E 1 228 GLY 228 228 228 GLY GLY E . n 
E 1 229 SER 229 229 229 SER SER E . n 
E 1 230 GLY 230 230 230 GLY GLY E . n 
E 1 231 ASN 231 231 231 ASN ASN E . n 
E 1 232 VAL 232 232 232 VAL VAL E . n 
E 1 233 ALA 233 233 233 ALA ALA E . n 
E 1 234 GLN 234 234 234 GLN GLN E . n 
E 1 235 TYR 235 235 235 TYR TYR E . n 
E 1 236 ALA 236 236 236 ALA ALA E . n 
E 1 237 ALA 237 237 237 ALA ALA E . n 
E 1 238 LEU 238 238 238 LEU LEU E . n 
E 1 239 LYS 239 239 239 LYS LYS E . n 
E 1 240 VAL 240 240 240 VAL VAL E . n 
E 1 241 ILE 241 241 241 ILE ILE E . n 
E 1 242 GLU 242 242 242 GLU GLU E . n 
E 1 243 LEU 243 243 243 LEU LEU E . n 
E 1 244 GLY 244 244 244 GLY GLY E . n 
E 1 245 GLY 245 245 245 GLY GLY E . n 
E 1 246 ARG 246 246 246 ARG ARG E . n 
E 1 247 VAL 247 247 247 VAL VAL E . n 
E 1 248 VAL 248 248 248 VAL VAL E . n 
E 1 249 SER 249 249 249 SER SER E . n 
E 1 250 LEU 250 250 250 LEU LEU E . n 
E 1 251 SER 251 251 251 SER SER E . n 
E 1 252 ASP 252 252 252 ASP ASP E . n 
E 1 253 SER 253 253 253 SER SER E . n 
E 1 254 GLN 254 254 254 GLN GLN E . n 
E 1 255 GLY 255 255 255 GLY GLY E . n 
E 1 256 SER 256 256 256 SER SER E . n 
E 1 257 LEU 257 257 257 LEU LEU E . n 
E 1 258 ILE 258 258 258 ILE ILE E . n 
E 1 259 VAL 259 259 259 VAL VAL E . n 
E 1 260 LYS 260 260 260 LYS LYS E . n 
E 1 261 ASP 261 261 261 ASP ASP E . n 
E 1 262 THR 262 262 262 THR THR E . n 
E 1 263 ALA 263 263 263 ALA ALA E . n 
E 1 264 LYS 264 264 264 LYS LYS E . n 
E 1 265 ASP 265 265 265 ASP ASP E . n 
E 1 266 SER 266 266 266 SER SER E . n 
E 1 267 PHE 267 267 267 PHE PHE E . n 
E 1 268 THR 268 268 268 THR THR E . n 
E 1 269 PRO 269 269 269 PRO PRO E . n 
E 1 270 ALA 270 270 270 ALA ALA E . n 
E 1 271 GLU 271 271 271 GLU GLU E . n 
E 1 272 ILE 272 272 272 ILE ILE E . n 
E 1 273 ASP 273 273 273 ASP ASP E . n 
E 1 274 ALA 274 274 274 ALA ALA E . n 
E 1 275 ILE 275 275 275 ILE ILE E . n 
E 1 276 ALA 276 276 276 ALA ALA E . n 
E 1 277 ALA 277 277 277 ALA ALA E . n 
E 1 278 LEU 278 278 278 LEU LEU E . n 
E 1 279 LYS 279 279 279 LYS LYS E . n 
E 1 280 VAL 280 280 280 VAL VAL E . n 
E 1 281 ASP 281 281 281 ASP ASP E . n 
E 1 282 ARG 282 282 282 ARG ARG E . n 
E 1 283 LYS 283 283 283 LYS LYS E . n 
E 1 284 GLN 284 284 284 GLN GLN E . n 
E 1 285 ILE 285 285 285 ILE ILE E . n 
E 1 286 ALA 286 286 286 ALA ALA E . n 
E 1 287 GLU 287 287 287 GLU GLU E . n 
E 1 288 LEU 288 288 288 LEU LEU E . n 
E 1 289 VAL 289 289 289 VAL VAL E . n 
E 1 290 THR 290 290 290 THR THR E . n 
E 1 291 ASP 291 291 291 ASP ASP E . n 
E 1 292 ALA 292 292 292 ALA ALA E . n 
E 1 293 ALA 293 293 293 ALA ALA E . n 
E 1 294 PHE 294 294 294 PHE PHE E . n 
E 1 295 ALA 295 295 295 ALA ALA E . n 
E 1 296 ASP 296 296 296 ASP ASP E . n 
E 1 297 LYS 297 297 297 LYS LYS E . n 
E 1 298 PHE 298 298 298 PHE PHE E . n 
E 1 299 THR 299 299 299 THR THR E . n 
E 1 300 TYR 300 300 300 TYR TYR E . n 
E 1 301 LEU 301 301 301 LEU LEU E . n 
E 1 302 PRO 302 302 302 PRO PRO E . n 
E 1 303 GLY 303 303 303 GLY GLY E . n 
E 1 304 GLN 304 304 304 GLN GLN E . n 
E 1 305 ARG 305 305 305 ARG ARG E . n 
E 1 306 PRO 306 306 306 PRO PRO E . n 
E 1 307 TRP 307 307 307 TRP TRP E . n 
E 1 308 VAL 308 308 308 VAL VAL E . n 
E 1 309 HIS 309 309 309 HIS HIS E . n 
E 1 310 VAL 310 310 310 VAL VAL E . n 
E 1 311 GLY 311 311 311 GLY GLY E . n 
E 1 312 ALA 312 312 312 ALA ALA E . n 
E 1 313 VAL 313 313 313 VAL VAL E . n 
E 1 314 ASP 314 314 314 ASP ASP E . n 
E 1 315 VAL 315 315 315 VAL VAL E . n 
E 1 316 ALA 316 316 316 ALA ALA E . n 
E 1 317 LEU 317 317 317 LEU LEU E . n 
E 1 318 PRO 318 318 318 PRO PRO E . n 
E 1 319 SER 319 319 319 SER SER E . n 
E 1 320 ALA 320 320 320 ALA ALA E . n 
E 1 321 THR 321 321 321 THR THR E . n 
E 1 322 GLN 322 322 322 GLN GLN E . n 
E 1 323 ASN 323 323 323 ASN ASN E . n 
E 1 324 GLU 324 324 324 GLU GLU E . n 
E 1 325 VAL 325 325 325 VAL VAL E . n 
E 1 326 SER 326 326 326 SER SER E . n 
E 1 327 GLY 327 327 327 GLY GLY E . n 
E 1 328 GLU 328 328 328 GLU GLU E . n 
E 1 329 GLU 329 329 329 GLU GLU E . n 
E 1 330 ALA 330 330 330 ALA ALA E . n 
E 1 331 GLN 331 331 331 GLN GLN E . n 
E 1 332 ALA 332 332 332 ALA ALA E . n 
E 1 333 LEU 333 333 333 LEU LEU E . n 
E 1 334 ILE 334 334 334 ILE ILE E . n 
E 1 335 ALA 335 335 335 ALA ALA E . n 
E 1 336 ALA 336 336 336 ALA ALA E . n 
E 1 337 GLY 337 337 337 GLY GLY E . n 
E 1 338 CYS 338 338 338 CYS CYS E . n 
E 1 339 LYS 339 339 339 LYS LYS E . n 
E 1 340 PHE 340 340 340 PHE PHE E . n 
E 1 341 ILE 341 341 341 ILE ILE E . n 
E 1 342 ALA 342 342 342 ALA ALA E . n 
E 1 343 GLU 343 343 343 GLU GLU E . n 
E 1 344 GLY 344 344 344 GLY GLY E . n 
E 1 345 SER 345 345 345 SER SER E . n 
E 1 346 ASN 346 346 346 ASN ASN E . n 
E 1 347 MET 347 347 347 MET MET E . n 
E 1 348 GLY 348 348 348 GLY GLY E . n 
E 1 349 CYS 349 349 349 CYS CYS E . n 
E 1 350 THR 350 350 350 THR THR E . n 
E 1 351 GLN 351 351 351 GLN GLN E . n 
E 1 352 ALA 352 352 352 ALA ALA E . n 
E 1 353 ALA 353 353 353 ALA ALA E . n 
E 1 354 ILE 354 354 354 ILE ILE E . n 
E 1 355 ASP 355 355 355 ASP ASP E . n 
E 1 356 ALA 356 356 356 ALA ALA E . n 
E 1 357 PHE 357 357 357 PHE PHE E . n 
E 1 358 GLU 358 358 358 GLU GLU E . n 
E 1 359 ALA 359 359 359 ALA ALA E . n 
E 1 360 HIS 360 360 360 HIS HIS E . n 
E 1 361 ARG 361 361 361 ARG ARG E . n 
E 1 362 GLU 362 362 362 GLU GLU E . n 
E 1 363 ALA 363 363 363 ALA ALA E . n 
E 1 364 ASN 364 364 364 ASN ASN E . n 
E 1 365 LYS 365 365 365 LYS LYS E . n 
E 1 366 GLY 366 366 366 GLY GLY E . n 
E 1 367 ALA 367 367 367 ALA ALA E . n 
E 1 368 ALA 368 368 368 ALA ALA E . n 
E 1 369 ALA 369 369 369 ALA ALA E . n 
E 1 370 ILE 370 370 370 ILE ILE E . n 
E 1 371 TRP 371 371 371 TRP TRP E . n 
E 1 372 TYR 372 372 372 TYR TYR E . n 
E 1 373 ALA 373 373 373 ALA ALA E . n 
E 1 374 PRO 374 374 374 PRO PRO E . n 
E 1 375 GLY 375 375 375 GLY GLY E . n 
E 1 376 LYS 376 376 376 LYS LYS E . n 
E 1 377 ALA 377 377 377 ALA ALA E . n 
E 1 378 ALA 378 378 378 ALA ALA E . n 
E 1 379 ASN 379 379 379 ASN ASN E . n 
E 1 380 ALA 380 380 380 ALA ALA E . n 
E 1 381 GLY 381 381 381 GLY GLY E . n 
E 1 382 GLY 382 382 382 GLY GLY E . n 
E 1 383 VAL 383 383 383 VAL VAL E . n 
E 1 384 ALA 384 384 384 ALA ALA E . n 
E 1 385 VAL 385 385 385 VAL VAL E . n 
E 1 386 SER 386 386 386 SER SER E . n 
E 1 387 GLY 387 387 387 GLY GLY E . n 
E 1 388 LEU 388 388 388 LEU LEU E . n 
E 1 389 GLU 389 389 389 GLU GLU E . n 
E 1 390 MET 390 390 390 MET MET E . n 
E 1 391 ALA 391 391 391 ALA ALA E . n 
E 1 392 GLN 392 392 392 GLN GLN E . n 
E 1 393 ASN 393 393 393 ASN ASN E . n 
E 1 394 SER 394 394 394 SER SER E . n 
E 1 395 ALA 395 395 395 ALA ALA E . n 
E 1 396 ARG 396 396 396 ARG ARG E . n 
E 1 397 LEU 397 397 397 LEU LEU E . n 
E 1 398 SER 398 398 398 SER SER E . n 
E 1 399 TRP 399 399 399 TRP TRP E . n 
E 1 400 THR 400 400 400 THR THR E . n 
E 1 401 ALA 401 401 401 ALA ALA E . n 
E 1 402 GLU 402 402 402 GLU GLU E . n 
E 1 403 GLU 403 403 403 GLU GLU E . n 
E 1 404 VAL 404 404 404 VAL VAL E . n 
E 1 405 ASP 405 405 405 ASP ASP E . n 
E 1 406 ALA 406 406 406 ALA ALA E . n 
E 1 407 ARG 407 407 407 ARG ARG E . n 
E 1 408 LEU 408 408 408 LEU LEU E . n 
E 1 409 LYS 409 409 409 LYS LYS E . n 
E 1 410 ASP 410 410 410 ASP ASP E . n 
E 1 411 ILE 411 411 411 ILE ILE E . n 
E 1 412 MET 412 412 412 MET MET E . n 
E 1 413 LYS 413 413 413 LYS LYS E . n 
E 1 414 SER 414 414 414 SER SER E . n 
E 1 415 CYS 415 415 415 CYS CYS E . n 
E 1 416 PHE 416 416 416 PHE PHE E . n 
E 1 417 GLN 417 417 417 GLN GLN E . n 
E 1 418 ASN 418 418 418 ASN ASN E . n 
E 1 419 GLY 419 419 419 GLY GLY E . n 
E 1 420 LEU 420 420 420 LEU LEU E . n 
E 1 421 ASP 421 421 421 ASP ASP E . n 
E 1 422 THR 422 422 422 THR THR E . n 
E 1 423 ALA 423 423 423 ALA ALA E . n 
E 1 424 LYS 424 424 424 LYS LYS E . n 
E 1 425 GLU 425 425 425 GLU GLU E . n 
E 1 426 TYR 426 426 426 TYR TYR E . n 
E 1 427 ALA 427 427 427 ALA ALA E . n 
E 1 428 THR 428 428 428 THR THR E . n 
E 1 429 PRO 429 429 429 PRO PRO E . n 
E 1 430 ALA 430 430 430 ALA ALA E . n 
E 1 431 ASP 431 431 431 ASP ASP E . n 
E 1 432 GLY 432 432 432 GLY GLY E . n 
E 1 433 ILE 433 433 433 ILE ILE E . n 
E 1 434 LEU 434 434 434 LEU LEU E . n 
E 1 435 PRO 435 435 435 PRO PRO E . n 
E 1 436 SER 436 436 436 SER SER E . n 
E 1 437 LEU 437 437 437 LEU LEU E . n 
E 1 438 VAL 438 438 438 VAL VAL E . n 
E 1 439 THR 439 439 439 THR THR E . n 
E 1 440 GLY 440 440 440 GLY GLY E . n 
E 1 441 SER 441 441 441 SER SER E . n 
E 1 442 ASN 442 442 442 ASN ASN E . n 
E 1 443 ILE 443 443 443 ILE ILE E . n 
E 1 444 ALA 444 444 444 ALA ALA E . n 
E 1 445 GLY 445 445 445 GLY GLY E . n 
E 1 446 PHE 446 446 446 PHE PHE E . n 
E 1 447 THR 447 447 447 THR THR E . n 
E 1 448 LYS 448 448 448 LYS LYS E . n 
E 1 449 VAL 449 449 449 VAL VAL E . n 
E 1 450 ALA 450 450 450 ALA ALA E . n 
E 1 451 ALA 451 451 451 ALA ALA E . n 
E 1 452 ALA 452 452 452 ALA ALA E . n 
E 1 453 MET 453 453 453 MET MET E . n 
E 1 454 LYS 454 454 454 LYS LYS E . n 
E 1 455 ASP 455 455 455 ASP ASP E . n 
E 1 456 GLN 456 456 456 GLN GLN E . n 
E 1 457 GLY 457 457 457 GLY GLY E . n 
E 1 458 ASP 458 458 458 ASP ASP E . n 
E 1 459 TRP 459 459 459 TRP TRP E . n 
E 1 460 TRP 460 460 460 TRP TRP E . n 
F 1 1   MET 1   1   1   MET MET F . n 
F 1 2   SER 2   2   2   SER SER F . n 
F 1 3   ASN 3   3   3   ASN ASN F . n 
F 1 4   LEU 4   4   4   LEU LEU F . n 
F 1 5   PRO 5   5   5   PRO PRO F . n 
F 1 6   VAL 6   6   6   VAL VAL F . n 
F 1 7   GLU 7   7   7   GLU GLU F . n 
F 1 8   PRO 8   8   8   PRO PRO F . n 
F 1 9   GLU 9   9   9   GLU GLU F . n 
F 1 10  PHE 10  10  10  PHE PHE F . n 
F 1 11  GLU 11  11  11  GLU GLU F . n 
F 1 12  GLN 12  12  12  GLN GLN F . n 
F 1 13  ALA 13  13  13  ALA ALA F . n 
F 1 14  TYR 14  14  14  TYR TYR F . n 
F 1 15  LYS 15  15  15  LYS LYS F . n 
F 1 16  GLU 16  16  16  GLU GLU F . n 
F 1 17  LEU 17  17  17  LEU LEU F . n 
F 1 18  ALA 18  18  18  ALA ALA F . n 
F 1 19  SER 19  19  19  SER SER F . n 
F 1 20  THR 20  20  20  THR THR F . n 
F 1 21  LEU 21  21  21  LEU LEU F . n 
F 1 22  GLU 22  22  22  GLU GLU F . n 
F 1 23  ASN 23  23  23  ASN ASN F . n 
F 1 24  SER 24  24  24  SER SER F . n 
F 1 25  THR 25  25  25  THR THR F . n 
F 1 26  LEU 26  26  26  LEU LEU F . n 
F 1 27  PHE 27  27  27  PHE PHE F . n 
F 1 28  GLN 28  28  28  GLN GLN F . n 
F 1 29  LYS 29  29  29  LYS LYS F . n 
F 1 30  ASN 30  30  30  ASN ASN F . n 
F 1 31  PRO 31  31  31  PRO PRO F . n 
F 1 32  GLU 32  32  32  GLU GLU F . n 
F 1 33  TYR 33  33  33  TYR TYR F . n 
F 1 34  ARG 34  34  34  ARG ARG F . n 
F 1 35  LYS 35  35  35  LYS LYS F . n 
F 1 36  ALA 36  36  36  ALA ALA F . n 
F 1 37  LEU 37  37  37  LEU LEU F . n 
F 1 38  ALA 38  38  38  ALA ALA F . n 
F 1 39  VAL 39  39  39  VAL VAL F . n 
F 1 40  VAL 40  40  40  VAL VAL F . n 
F 1 41  SER 41  41  41  SER SER F . n 
F 1 42  VAL 42  42  42  VAL VAL F . n 
F 1 43  PRO 43  43  43  PRO PRO F . n 
F 1 44  GLU 44  44  44  GLU GLU F . n 
F 1 45  ARG 45  45  45  ARG ARG F . n 
F 1 46  VAL 46  46  46  VAL VAL F . n 
F 1 47  ILE 47  47  47  ILE ILE F . n 
F 1 48  GLN 48  48  48  GLN GLN F . n 
F 1 49  PHE 49  49  49  PHE PHE F . n 
F 1 50  ARG 50  50  50  ARG ARG F . n 
F 1 51  VAL 51  51  51  VAL VAL F . n 
F 1 52  VAL 52  52  52  VAL VAL F . n 
F 1 53  TRP 53  53  53  TRP TRP F . n 
F 1 54  GLU 54  54  54  GLU GLU F . n 
F 1 55  ASN 55  55  55  ASN ASN F . n 
F 1 56  ASP 56  56  56  ASP ASP F . n 
F 1 57  LYS 57  57  57  LYS LYS F . n 
F 1 58  GLY 58  58  58  GLY GLY F . n 
F 1 59  GLU 59  59  59  GLU GLU F . n 
F 1 60  VAL 60  60  60  VAL VAL F . n 
F 1 61  GLN 61  61  61  GLN GLN F . n 
F 1 62  VAL 62  62  62  VAL VAL F . n 
F 1 63  ASN 63  63  63  ASN ASN F . n 
F 1 64  ARG 64  64  64  ARG ARG F . n 
F 1 65  GLY 65  65  65  GLY GLY F . n 
F 1 66  PHE 66  66  66  PHE PHE F . n 
F 1 67  ARG 67  67  67  ARG ARG F . n 
F 1 68  VAL 68  68  68  VAL VAL F . n 
F 1 69  GLN 69  69  69  GLN GLN F . n 
F 1 70  PHE 70  70  70  PHE PHE F . n 
F 1 71  ASN 71  71  71  ASN ASN F . n 
F 1 72  SER 72  72  72  SER SER F . n 
F 1 73  ALA 73  73  73  ALA ALA F . n 
F 1 74  LEU 74  74  74  LEU LEU F . n 
F 1 75  GLY 75  75  75  GLY GLY F . n 
F 1 76  PRO 76  76  76  PRO PRO F . n 
F 1 77  TYR 77  77  77  TYR TYR F . n 
F 1 78  LYS 78  78  78  LYS LYS F . n 
F 1 79  GLY 79  79  79  GLY GLY F . n 
F 1 80  GLY 80  80  80  GLY GLY F . n 
F 1 81  LEU 81  81  81  LEU LEU F . n 
F 1 82  ARG 82  82  82  ARG ARG F . n 
F 1 83  PHE 83  83  83  PHE PHE F . n 
F 1 84  HIS 84  84  84  HIS HIS F . n 
F 1 85  PRO 85  85  85  PRO PRO F . n 
F 1 86  SER 86  86  86  SER SER F . n 
F 1 87  VAL 87  87  87  VAL VAL F . n 
F 1 88  ASN 88  88  88  ASN ASN F . n 
F 1 89  LEU 89  89  89  LEU LEU F . n 
F 1 90  SER 90  90  90  SER SER F . n 
F 1 91  ILE 91  91  91  ILE ILE F . n 
F 1 92  LEU 92  92  92  LEU LEU F . n 
F 1 93  LYS 93  93  93  LYS LYS F . n 
F 1 94  PHE 94  94  94  PHE PHE F . n 
F 1 95  LEU 95  95  95  LEU LEU F . n 
F 1 96  GLY 96  96  96  GLY GLY F . n 
F 1 97  PHE 97  97  97  PHE PHE F . n 
F 1 98  GLU 98  98  98  GLU GLU F . n 
F 1 99  GLN 99  99  99  GLN GLN F . n 
F 1 100 ILE 100 100 100 ILE ILE F . n 
F 1 101 PHE 101 101 101 PHE PHE F . n 
F 1 102 LYS 102 102 102 LYS LYS F . n 
F 1 103 ASN 103 103 103 ASN ASN F . n 
F 1 104 ALA 104 104 104 ALA ALA F . n 
F 1 105 LEU 105 105 105 LEU LEU F . n 
F 1 106 THR 106 106 106 THR THR F . n 
F 1 107 GLY 107 107 107 GLY GLY F . n 
F 1 108 LEU 108 108 108 LEU LEU F . n 
F 1 109 ASN 109 109 109 ASN ASN F . n 
F 1 110 MET 110 110 110 MET MET F . n 
F 1 111 GLY 111 111 111 GLY GLY F . n 
F 1 112 GLY 112 112 112 GLY GLY F . n 
F 1 113 GLY 113 113 113 GLY GLY F . n 
F 1 114 LYS 114 114 114 LYS LYS F . n 
F 1 115 GLY 115 115 115 GLY GLY F . n 
F 1 116 GLY 116 116 116 GLY GLY F . n 
F 1 117 SER 117 117 117 SER SER F . n 
F 1 118 ASP 118 118 118 ASP ASP F . n 
F 1 119 PHE 119 119 119 PHE PHE F . n 
F 1 120 ASP 120 120 120 ASP ASP F . n 
F 1 121 PRO 121 121 121 PRO PRO F . n 
F 1 122 LYS 122 122 122 LYS LYS F . n 
F 1 123 GLY 123 123 123 GLY GLY F . n 
F 1 124 LYS 124 124 124 LYS LYS F . n 
F 1 125 SER 125 125 125 SER SER F . n 
F 1 126 ASP 126 126 126 ASP ASP F . n 
F 1 127 SER 127 127 127 SER SER F . n 
F 1 128 GLU 128 128 128 GLU GLU F . n 
F 1 129 ILE 129 129 129 ILE ILE F . n 
F 1 130 ARG 130 130 130 ARG ARG F . n 
F 1 131 ARG 131 131 131 ARG ARG F . n 
F 1 132 PHE 132 132 132 PHE PHE F . n 
F 1 133 CYS 133 133 133 CYS CYS F . n 
F 1 134 VAL 134 134 134 VAL VAL F . n 
F 1 135 ALA 135 135 135 ALA ALA F . n 
F 1 136 PHE 136 136 136 PHE PHE F . n 
F 1 137 MET 137 137 137 MET MET F . n 
F 1 138 THR 138 138 138 THR THR F . n 
F 1 139 GLU 139 139 139 GLU GLU F . n 
F 1 140 LEU 140 140 140 LEU LEU F . n 
F 1 141 CYS 141 141 141 CYS CYS F . n 
F 1 142 ARG 142 142 142 ARG ARG F . n 
F 1 143 HIS 143 143 143 HIS HIS F . n 
F 1 144 ILE 144 144 144 ILE ILE F . n 
F 1 145 GLY 145 145 145 GLY GLY F . n 
F 1 146 ALA 146 146 146 ALA ALA F . n 
F 1 147 ASP 147 147 147 ASP ASP F . n 
F 1 148 THR 148 148 148 THR THR F . n 
F 1 149 ASP 149 149 149 ASP ASP F . n 
F 1 150 VAL 150 150 150 VAL VAL F . n 
F 1 151 PRO 151 151 151 PRO PRO F . n 
F 1 152 ALA 152 152 152 ALA ALA F . n 
F 1 153 GLY 153 153 153 GLY GLY F . n 
F 1 154 ASP 154 154 154 ASP ASP F . n 
F 1 155 ILE 155 155 155 ILE ILE F . n 
F 1 156 GLY 156 156 156 GLY GLY F . n 
F 1 157 VAL 157 157 157 VAL VAL F . n 
F 1 158 THR 158 158 158 THR THR F . n 
F 1 159 GLY 159 159 159 GLY GLY F . n 
F 1 160 ARG 160 160 160 ARG ARG F . n 
F 1 161 GLU 161 161 161 GLU GLU F . n 
F 1 162 ILE 162 162 162 ILE ILE F . n 
F 1 163 GLY 163 163 163 GLY GLY F . n 
F 1 164 TYR 164 164 164 TYR TYR F . n 
F 1 165 LEU 165 165 165 LEU LEU F . n 
F 1 166 PHE 166 166 166 PHE PHE F . n 
F 1 167 GLY 167 167 167 GLY GLY F . n 
F 1 168 GLN 168 168 168 GLN GLN F . n 
F 1 169 TYR 169 169 169 TYR TYR F . n 
F 1 170 ARG 170 170 170 ARG ARG F . n 
F 1 171 LYS 171 171 171 LYS LYS F . n 
F 1 172 LEU 172 172 172 LEU LEU F . n 
F 1 173 ARG 173 173 173 ARG ARG F . n 
F 1 174 ASN 174 174 174 ASN ASN F . n 
F 1 175 SER 175 175 175 SER SER F . n 
F 1 176 TRP 176 176 176 TRP TRP F . n 
F 1 177 GLU 177 177 177 GLU GLU F . n 
F 1 178 GLY 178 178 178 GLY GLY F . n 
F 1 179 VAL 179 179 179 VAL VAL F . n 
F 1 180 LEU 180 180 180 LEU LEU F . n 
F 1 181 THR 181 181 181 THR THR F . n 
F 1 182 GLY 182 182 182 GLY GLY F . n 
F 1 183 LYS 183 183 183 LYS LYS F . n 
F 1 184 GLY 184 184 184 GLY GLY F . n 
F 1 185 GLY 185 185 185 GLY GLY F . n 
F 1 186 SER 186 186 186 SER SER F . n 
F 1 187 TRP 187 187 187 TRP TRP F . n 
F 1 188 GLY 188 188 188 GLY GLY F . n 
F 1 189 GLY 189 189 189 GLY GLY F . n 
F 1 190 SER 190 190 190 SER SER F . n 
F 1 191 LEU 191 191 191 LEU LEU F . n 
F 1 192 ILE 192 192 192 ILE ILE F . n 
F 1 193 ARG 193 193 193 ARG ARG F . n 
F 1 194 PRO 194 194 194 PRO PRO F . n 
F 1 195 GLU 195 195 195 GLU GLU F . n 
F 1 196 ALA 196 196 196 ALA ALA F . n 
F 1 197 THR 197 197 197 THR THR F . n 
F 1 198 GLY 198 198 198 GLY GLY F . n 
F 1 199 TYR 199 199 199 TYR TYR F . n 
F 1 200 GLY 200 200 200 GLY GLY F . n 
F 1 201 VAL 201 201 201 VAL VAL F . n 
F 1 202 VAL 202 202 202 VAL VAL F . n 
F 1 203 TYR 203 203 203 TYR TYR F . n 
F 1 204 TYR 204 204 204 TYR TYR F . n 
F 1 205 VAL 205 205 205 VAL VAL F . n 
F 1 206 GLU 206 206 206 GLU GLU F . n 
F 1 207 HIS 207 207 207 HIS HIS F . n 
F 1 208 MET 208 208 208 MET MET F . n 
F 1 209 ILE 209 209 209 ILE ILE F . n 
F 1 210 ALA 210 210 210 ALA ALA F . n 
F 1 211 HIS 211 211 211 HIS HIS F . n 
F 1 212 ALA 212 212 212 ALA ALA F . n 
F 1 213 THR 213 213 213 THR THR F . n 
F 1 214 ASN 214 214 214 ASN ASN F . n 
F 1 215 GLY 215 215 215 GLY GLY F . n 
F 1 216 ALA 216 216 216 ALA ALA F . n 
F 1 217 GLU 217 217 217 GLU GLU F . n 
F 1 218 SER 218 218 218 SER SER F . n 
F 1 219 PHE 219 219 219 PHE PHE F . n 
F 1 220 ALA 220 220 220 ALA ALA F . n 
F 1 221 GLY 221 221 221 GLY GLY F . n 
F 1 222 LYS 222 222 222 LYS LYS F . n 
F 1 223 ARG 223 223 223 ARG ARG F . n 
F 1 224 VAL 224 224 224 VAL VAL F . n 
F 1 225 ALA 225 225 225 ALA ALA F . n 
F 1 226 ILE 226 226 226 ILE ILE F . n 
F 1 227 SER 227 227 227 SER SER F . n 
F 1 228 GLY 228 228 228 GLY GLY F . n 
F 1 229 SER 229 229 229 SER SER F . n 
F 1 230 GLY 230 230 230 GLY GLY F . n 
F 1 231 ASN 231 231 231 ASN ASN F . n 
F 1 232 VAL 232 232 232 VAL VAL F . n 
F 1 233 ALA 233 233 233 ALA ALA F . n 
F 1 234 GLN 234 234 234 GLN GLN F . n 
F 1 235 TYR 235 235 235 TYR TYR F . n 
F 1 236 ALA 236 236 236 ALA ALA F . n 
F 1 237 ALA 237 237 237 ALA ALA F . n 
F 1 238 LEU 238 238 238 LEU LEU F . n 
F 1 239 LYS 239 239 239 LYS LYS F . n 
F 1 240 VAL 240 240 240 VAL VAL F . n 
F 1 241 ILE 241 241 241 ILE ILE F . n 
F 1 242 GLU 242 242 242 GLU GLU F . n 
F 1 243 LEU 243 243 243 LEU LEU F . n 
F 1 244 GLY 244 244 244 GLY GLY F . n 
F 1 245 GLY 245 245 245 GLY GLY F . n 
F 1 246 ARG 246 246 246 ARG ARG F . n 
F 1 247 VAL 247 247 247 VAL VAL F . n 
F 1 248 VAL 248 248 248 VAL VAL F . n 
F 1 249 SER 249 249 249 SER SER F . n 
F 1 250 LEU 250 250 250 LEU LEU F . n 
F 1 251 SER 251 251 251 SER SER F . n 
F 1 252 ASP 252 252 252 ASP ASP F . n 
F 1 253 SER 253 253 253 SER SER F . n 
F 1 254 GLN 254 254 254 GLN GLN F . n 
F 1 255 GLY 255 255 255 GLY GLY F . n 
F 1 256 SER 256 256 256 SER SER F . n 
F 1 257 LEU 257 257 257 LEU LEU F . n 
F 1 258 ILE 258 258 258 ILE ILE F . n 
F 1 259 VAL 259 259 259 VAL VAL F . n 
F 1 260 LYS 260 260 260 LYS LYS F . n 
F 1 261 ASP 261 261 261 ASP ASP F . n 
F 1 262 THR 262 262 262 THR THR F . n 
F 1 263 ALA 263 263 263 ALA ALA F . n 
F 1 264 LYS 264 264 264 LYS LYS F . n 
F 1 265 ASP 265 265 265 ASP ASP F . n 
F 1 266 SER 266 266 266 SER SER F . n 
F 1 267 PHE 267 267 267 PHE PHE F . n 
F 1 268 THR 268 268 268 THR THR F . n 
F 1 269 PRO 269 269 269 PRO PRO F . n 
F 1 270 ALA 270 270 270 ALA ALA F . n 
F 1 271 GLU 271 271 271 GLU GLU F . n 
F 1 272 ILE 272 272 272 ILE ILE F . n 
F 1 273 ASP 273 273 273 ASP ASP F . n 
F 1 274 ALA 274 274 274 ALA ALA F . n 
F 1 275 ILE 275 275 275 ILE ILE F . n 
F 1 276 ALA 276 276 276 ALA ALA F . n 
F 1 277 ALA 277 277 277 ALA ALA F . n 
F 1 278 LEU 278 278 278 LEU LEU F . n 
F 1 279 LYS 279 279 279 LYS LYS F . n 
F 1 280 VAL 280 280 280 VAL VAL F . n 
F 1 281 ASP 281 281 281 ASP ASP F . n 
F 1 282 ARG 282 282 282 ARG ARG F . n 
F 1 283 LYS 283 283 283 LYS LYS F . n 
F 1 284 GLN 284 284 284 GLN GLN F . n 
F 1 285 ILE 285 285 285 ILE ILE F . n 
F 1 286 ALA 286 286 286 ALA ALA F . n 
F 1 287 GLU 287 287 287 GLU GLU F . n 
F 1 288 LEU 288 288 288 LEU LEU F . n 
F 1 289 VAL 289 289 289 VAL VAL F . n 
F 1 290 THR 290 290 290 THR THR F . n 
F 1 291 ASP 291 291 291 ASP ASP F . n 
F 1 292 ALA 292 292 292 ALA ALA F . n 
F 1 293 ALA 293 293 293 ALA ALA F . n 
F 1 294 PHE 294 294 294 PHE PHE F . n 
F 1 295 ALA 295 295 295 ALA ALA F . n 
F 1 296 ASP 296 296 296 ASP ASP F . n 
F 1 297 LYS 297 297 297 LYS LYS F . n 
F 1 298 PHE 298 298 298 PHE PHE F . n 
F 1 299 THR 299 299 299 THR THR F . n 
F 1 300 TYR 300 300 300 TYR TYR F . n 
F 1 301 LEU 301 301 301 LEU LEU F . n 
F 1 302 PRO 302 302 302 PRO PRO F . n 
F 1 303 GLY 303 303 303 GLY GLY F . n 
F 1 304 GLN 304 304 304 GLN GLN F . n 
F 1 305 ARG 305 305 305 ARG ARG F . n 
F 1 306 PRO 306 306 306 PRO PRO F . n 
F 1 307 TRP 307 307 307 TRP TRP F . n 
F 1 308 VAL 308 308 308 VAL VAL F . n 
F 1 309 HIS 309 309 309 HIS HIS F . n 
F 1 310 VAL 310 310 310 VAL VAL F . n 
F 1 311 GLY 311 311 311 GLY GLY F . n 
F 1 312 ALA 312 312 312 ALA ALA F . n 
F 1 313 VAL 313 313 313 VAL VAL F . n 
F 1 314 ASP 314 314 314 ASP ASP F . n 
F 1 315 VAL 315 315 315 VAL VAL F . n 
F 1 316 ALA 316 316 316 ALA ALA F . n 
F 1 317 LEU 317 317 317 LEU LEU F . n 
F 1 318 PRO 318 318 318 PRO PRO F . n 
F 1 319 SER 319 319 319 SER SER F . n 
F 1 320 ALA 320 320 320 ALA ALA F . n 
F 1 321 THR 321 321 321 THR THR F . n 
F 1 322 GLN 322 322 322 GLN GLN F . n 
F 1 323 ASN 323 323 323 ASN ASN F . n 
F 1 324 GLU 324 324 324 GLU GLU F . n 
F 1 325 VAL 325 325 325 VAL VAL F . n 
F 1 326 SER 326 326 326 SER SER F . n 
F 1 327 GLY 327 327 327 GLY GLY F . n 
F 1 328 GLU 328 328 328 GLU GLU F . n 
F 1 329 GLU 329 329 329 GLU GLU F . n 
F 1 330 ALA 330 330 330 ALA ALA F . n 
F 1 331 GLN 331 331 331 GLN GLN F . n 
F 1 332 ALA 332 332 332 ALA ALA F . n 
F 1 333 LEU 333 333 333 LEU LEU F . n 
F 1 334 ILE 334 334 334 ILE ILE F . n 
F 1 335 ALA 335 335 335 ALA ALA F . n 
F 1 336 ALA 336 336 336 ALA ALA F . n 
F 1 337 GLY 337 337 337 GLY GLY F . n 
F 1 338 CYS 338 338 338 CYS CYS F . n 
F 1 339 LYS 339 339 339 LYS LYS F . n 
F 1 340 PHE 340 340 340 PHE PHE F . n 
F 1 341 ILE 341 341 341 ILE ILE F . n 
F 1 342 ALA 342 342 342 ALA ALA F . n 
F 1 343 GLU 343 343 343 GLU GLU F . n 
F 1 344 GLY 344 344 344 GLY GLY F . n 
F 1 345 SER 345 345 345 SER SER F . n 
F 1 346 ASN 346 346 346 ASN ASN F . n 
F 1 347 MET 347 347 347 MET MET F . n 
F 1 348 GLY 348 348 348 GLY GLY F . n 
F 1 349 CYS 349 349 349 CYS CYS F . n 
F 1 350 THR 350 350 350 THR THR F . n 
F 1 351 GLN 351 351 351 GLN GLN F . n 
F 1 352 ALA 352 352 352 ALA ALA F . n 
F 1 353 ALA 353 353 353 ALA ALA F . n 
F 1 354 ILE 354 354 354 ILE ILE F . n 
F 1 355 ASP 355 355 355 ASP ASP F . n 
F 1 356 ALA 356 356 356 ALA ALA F . n 
F 1 357 PHE 357 357 357 PHE PHE F . n 
F 1 358 GLU 358 358 358 GLU GLU F . n 
F 1 359 ALA 359 359 359 ALA ALA F . n 
F 1 360 HIS 360 360 360 HIS HIS F . n 
F 1 361 ARG 361 361 361 ARG ARG F . n 
F 1 362 GLU 362 362 362 GLU GLU F . n 
F 1 363 ALA 363 363 363 ALA ALA F . n 
F 1 364 ASN 364 364 364 ASN ASN F . n 
F 1 365 LYS 365 365 365 LYS LYS F . n 
F 1 366 GLY 366 366 366 GLY GLY F . n 
F 1 367 ALA 367 367 367 ALA ALA F . n 
F 1 368 ALA 368 368 368 ALA ALA F . n 
F 1 369 ALA 369 369 369 ALA ALA F . n 
F 1 370 ILE 370 370 370 ILE ILE F . n 
F 1 371 TRP 371 371 371 TRP TRP F . n 
F 1 372 TYR 372 372 372 TYR TYR F . n 
F 1 373 ALA 373 373 373 ALA ALA F . n 
F 1 374 PRO 374 374 374 PRO PRO F . n 
F 1 375 GLY 375 375 375 GLY GLY F . n 
F 1 376 LYS 376 376 376 LYS LYS F . n 
F 1 377 ALA 377 377 377 ALA ALA F . n 
F 1 378 ALA 378 378 378 ALA ALA F . n 
F 1 379 ASN 379 379 379 ASN ASN F . n 
F 1 380 ALA 380 380 380 ALA ALA F . n 
F 1 381 GLY 381 381 381 GLY GLY F . n 
F 1 382 GLY 382 382 382 GLY GLY F . n 
F 1 383 VAL 383 383 383 VAL VAL F . n 
F 1 384 ALA 384 384 384 ALA ALA F . n 
F 1 385 VAL 385 385 385 VAL VAL F . n 
F 1 386 SER 386 386 386 SER SER F . n 
F 1 387 GLY 387 387 387 GLY GLY F . n 
F 1 388 LEU 388 388 388 LEU LEU F . n 
F 1 389 GLU 389 389 389 GLU GLU F . n 
F 1 390 MET 390 390 390 MET MET F . n 
F 1 391 ALA 391 391 391 ALA ALA F . n 
F 1 392 GLN 392 392 392 GLN GLN F . n 
F 1 393 ASN 393 393 393 ASN ASN F . n 
F 1 394 SER 394 394 394 SER SER F . n 
F 1 395 ALA 395 395 395 ALA ALA F . n 
F 1 396 ARG 396 396 396 ARG ARG F . n 
F 1 397 LEU 397 397 397 LEU LEU F . n 
F 1 398 SER 398 398 398 SER SER F . n 
F 1 399 TRP 399 399 399 TRP TRP F . n 
F 1 400 THR 400 400 400 THR THR F . n 
F 1 401 ALA 401 401 401 ALA ALA F . n 
F 1 402 GLU 402 402 402 GLU GLU F . n 
F 1 403 GLU 403 403 403 GLU GLU F . n 
F 1 404 VAL 404 404 404 VAL VAL F . n 
F 1 405 ASP 405 405 405 ASP ASP F . n 
F 1 406 ALA 406 406 406 ALA ALA F . n 
F 1 407 ARG 407 407 407 ARG ARG F . n 
F 1 408 LEU 408 408 408 LEU LEU F . n 
F 1 409 LYS 409 409 409 LYS LYS F . n 
F 1 410 ASP 410 410 410 ASP ASP F . n 
F 1 411 ILE 411 411 411 ILE ILE F . n 
F 1 412 MET 412 412 412 MET MET F . n 
F 1 413 LYS 413 413 413 LYS LYS F . n 
F 1 414 SER 414 414 414 SER SER F . n 
F 1 415 CYS 415 415 415 CYS CYS F . n 
F 1 416 PHE 416 416 416 PHE PHE F . n 
F 1 417 GLN 417 417 417 GLN GLN F . n 
F 1 418 ASN 418 418 418 ASN ASN F . n 
F 1 419 GLY 419 419 419 GLY GLY F . n 
F 1 420 LEU 420 420 420 LEU LEU F . n 
F 1 421 ASP 421 421 421 ASP ASP F . n 
F 1 422 THR 422 422 422 THR THR F . n 
F 1 423 ALA 423 423 423 ALA ALA F . n 
F 1 424 LYS 424 424 424 LYS LYS F . n 
F 1 425 GLU 425 425 425 GLU GLU F . n 
F 1 426 TYR 426 426 426 TYR TYR F . n 
F 1 427 ALA 427 427 427 ALA ALA F . n 
F 1 428 THR 428 428 428 THR THR F . n 
F 1 429 PRO 429 429 429 PRO PRO F . n 
F 1 430 ALA 430 430 430 ALA ALA F . n 
F 1 431 ASP 431 431 431 ASP ASP F . n 
F 1 432 GLY 432 432 432 GLY GLY F . n 
F 1 433 ILE 433 433 433 ILE ILE F . n 
F 1 434 LEU 434 434 434 LEU LEU F . n 
F 1 435 PRO 435 435 435 PRO PRO F . n 
F 1 436 SER 436 436 436 SER SER F . n 
F 1 437 LEU 437 437 437 LEU LEU F . n 
F 1 438 VAL 438 438 438 VAL VAL F . n 
F 1 439 THR 439 439 439 THR THR F . n 
F 1 440 GLY 440 440 440 GLY GLY F . n 
F 1 441 SER 441 441 441 SER SER F . n 
F 1 442 ASN 442 442 442 ASN ASN F . n 
F 1 443 ILE 443 443 443 ILE ILE F . n 
F 1 444 ALA 444 444 444 ALA ALA F . n 
F 1 445 GLY 445 445 445 GLY GLY F . n 
F 1 446 PHE 446 446 446 PHE PHE F . n 
F 1 447 THR 447 447 447 THR THR F . n 
F 1 448 LYS 448 448 448 LYS LYS F . n 
F 1 449 VAL 449 449 449 VAL VAL F . n 
F 1 450 ALA 450 450 450 ALA ALA F . n 
F 1 451 ALA 451 451 451 ALA ALA F . n 
F 1 452 ALA 452 452 452 ALA ALA F . n 
F 1 453 MET 453 453 453 MET MET F . n 
F 1 454 LYS 454 454 454 LYS LYS F . n 
F 1 455 ASP 455 455 455 ASP ASP F . n 
F 1 456 GLN 456 456 456 GLN GLN F . n 
F 1 457 GLY 457 457 457 GLY GLY F . n 
F 1 458 ASP 458 458 458 ASP ASP F . n 
F 1 459 TRP 459 459 459 TRP TRP F . n 
F 1 460 TRP 460 460 460 TRP TRP F . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 2 HOH 1 501 88 HOH HOH A . 
G 2 HOH 2 502 26 HOH HOH A . 
G 2 HOH 3 503 72 HOH HOH A . 
G 2 HOH 4 504 20 HOH HOH A . 
G 2 HOH 5 505 31 HOH HOH A . 
G 2 HOH 6 506 87 HOH HOH A . 
H 2 HOH 1 501 18 HOH HOH B . 
H 2 HOH 2 502 42 HOH HOH B . 
H 2 HOH 3 503 86 HOH HOH B . 
I 2 HOH 1 501 1  HOH HOH C . 
I 2 HOH 2 502 49 HOH HOH C . 
I 2 HOH 3 503 48 HOH HOH C . 
J 2 HOH 1 501 3  HOH HOH D . 
J 2 HOH 2 502 10 HOH HOH D . 
J 2 HOH 3 503 30 HOH HOH D . 
J 2 HOH 4 504 80 HOH HOH D . 
K 2 HOH 1 501 78 HOH HOH E . 
K 2 HOH 2 502 91 HOH HOH E . 
L 2 HOH 1 501 12 HOH HOH F . 
L 2 HOH 2 502 2  HOH HOH F . 
L 2 HOH 3 503 81 HOH HOH F . 
L 2 HOH 4 504 90 HOH HOH F . 
L 2 HOH 5 505 89 HOH HOH F . 
# 
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       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0425 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? BALBES ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8Z2B 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     101.690 
_cell.length_a_esd                 ? 
_cell.length_b                     101.690 
_cell.length_b_esd                 ? 
_cell.length_c                     271.680 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        18 
_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                         8Z2B 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                145 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 32' 
_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                   8Z2B 
_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             2.74 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          55.19 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.2 M MgCl2, 0.1 M Tris pH 7, and 10% PEG 8000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            295 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     'IMAGE PLATE' 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'RIGAKU RAXIS IV++' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2017-08-17 
_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   1.5418 
_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                      'ROTATING ANODE' 
_diffrn_source.target                      ? 
_diffrn_source.type                        'RIGAKU MICROMAX-007 HF' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.5418 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ? 
_diffrn_source.pdbx_synchrotron_site       ? 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8Z2B 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.85 
_reflns.d_resolution_low                               30.0 
_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                                     73339 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.65 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.3 
_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                                   0.98 
_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                                    2.85 
_reflns_shell.d_res_low                                     2.95 
_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                             7224 
_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                                  0.61 
_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]                            -5.363 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            -0.000 
_refine.aniso_B[2][2]                            -5.363 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            10.725 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               47.117 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.876 
_refine.correlation_coeff_Fo_to_Fc_free          0.773 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 8Z2B 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.850 
_refine.ls_d_res_low                             29.890 
_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                     69568 
_refine.ls_number_reflns_R_free                  3769 
_refine.ls_number_reflns_R_work                  69568 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.955 
_refine.ls_percent_reflns_R_free                 5.139 
_refine.ls_R_factor_all                          0.196 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2677 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1919 
_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                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      5XVI 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  0.090 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             12.687 
_refine.overall_SU_ML                            0.266 
_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.pdbx_number_atoms_protein        20802 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.number_atoms_solvent             23 
_refine_hist.number_atoms_total               20825 
_refine_hist.d_res_high                       2.850 
_refine_hist.d_res_low                        29.890 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.007  0.012  21266 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  20082 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.654  1.803  28788 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.585  1.751  46173 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.835  5.000  2772  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 9.258  5.000  120   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 17.858 10.000 3447  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.418 10.000 931   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.087  0.200  3126  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.008  0.020  25792 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  4980  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.209  0.200  5402  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.215  0.200  21474 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.177  0.200  10818 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.084  0.200  11775 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.219  0.200  634   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.086  0.200  23    ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.493  0.200  132   ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.409  0.200  250   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.713  0.200  9     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 0.247  0.200  2     ? r_xyhbond_nbd_other            ? ? 
'X-RAY DIFFRACTION' ? 4.032  4.833  11061 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.032  4.833  11061 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 6.666  8.678  13824 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 6.666  8.678  13825 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.145  4.759  10205 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.145  4.759  10206 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.396  8.836  14958 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.396  8.836  14959 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 13.355 61.347 91224 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 13.354 61.347 91225 ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.191  0.050  12809 ? r_ncsr_local_group_1           ? ? 
'X-RAY DIFFRACTION' ? 0.200  0.050  12578 ? r_ncsr_local_group_2           ? ? 
'X-RAY DIFFRACTION' ? 0.212  0.050  12329 ? r_ncsr_local_group_3           ? ? 
'X-RAY DIFFRACTION' ? 0.207  0.050  12336 ? r_ncsr_local_group_4           ? ? 
'X-RAY DIFFRACTION' ? 0.197  0.050  12574 ? r_ncsr_local_group_5           ? ? 
'X-RAY DIFFRACTION' ? 0.198  0.050  12706 ? r_ncsr_local_group_6           ? ? 
'X-RAY DIFFRACTION' ? 0.206  0.050  12497 ? r_ncsr_local_group_7           ? ? 
'X-RAY DIFFRACTION' ? 0.205  0.050  12457 ? r_ncsr_local_group_8           ? ? 
'X-RAY DIFFRACTION' ? 0.199  0.050  12693 ? r_ncsr_local_group_9           ? ? 
'X-RAY DIFFRACTION' ? 0.208  0.050  12483 ? r_ncsr_local_group_10          ? ? 
'X-RAY DIFFRACTION' ? 0.209  0.050  12324 ? r_ncsr_local_group_11          ? ? 
'X-RAY DIFFRACTION' ? 0.200  0.050  12565 ? r_ncsr_local_group_12          ? ? 
'X-RAY DIFFRACTION' ? 0.211  0.050  12231 ? r_ncsr_local_group_13          ? ? 
'X-RAY DIFFRACTION' ? 0.212  0.050  12309 ? r_ncsr_local_group_14          ? ? 
'X-RAY DIFFRACTION' ? 0.207  0.050  12313 ? r_ncsr_local_group_15          ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1  ? ? 0.19123 ? 0.05006 1  'Local ncs' ? A ? ? ? 1  
'X-RAY DIFFRACTION' 2  ? ? 0.19123 ? 0.05006 2  'Local ncs' ? A ? ? ? 1  
'X-RAY DIFFRACTION' 3  ? ? 0.20044 ? 0.05006 3  'Local ncs' ? A ? ? ? 2  
'X-RAY DIFFRACTION' 4  ? ? 0.20044 ? 0.05006 4  'Local ncs' ? A ? ? ? 2  
'X-RAY DIFFRACTION' 5  ? ? 0.21208 ? 0.05006 5  'Local ncs' ? A ? ? ? 3  
'X-RAY DIFFRACTION' 6  ? ? 0.21208 ? 0.05006 6  'Local ncs' ? A ? ? ? 3  
'X-RAY DIFFRACTION' 7  ? ? 0.20696 ? 0.05006 7  'Local ncs' ? A ? ? ? 4  
'X-RAY DIFFRACTION' 8  ? ? 0.20696 ? 0.05006 8  'Local ncs' ? A ? ? ? 4  
'X-RAY DIFFRACTION' 9  ? ? 0.19681 ? 0.05006 9  'Local ncs' ? A ? ? ? 5  
'X-RAY DIFFRACTION' 10 ? ? 0.19681 ? 0.05006 10 'Local ncs' ? A ? ? ? 5  
'X-RAY DIFFRACTION' 11 ? ? 0.19762 ? 0.05006 11 'Local ncs' ? A ? ? ? 6  
'X-RAY DIFFRACTION' 12 ? ? 0.19762 ? 0.05006 12 'Local ncs' ? A ? ? ? 6  
'X-RAY DIFFRACTION' 13 ? ? 0.20614 ? 0.05006 13 'Local ncs' ? A ? ? ? 7  
'X-RAY DIFFRACTION' 14 ? ? 0.20614 ? 0.05006 14 'Local ncs' ? A ? ? ? 7  
'X-RAY DIFFRACTION' 15 ? ? 0.20515 ? 0.05006 15 'Local ncs' ? A ? ? ? 8  
'X-RAY DIFFRACTION' 16 ? ? 0.20515 ? 0.05006 16 'Local ncs' ? A ? ? ? 8  
'X-RAY DIFFRACTION' 17 ? ? 0.19867 ? 0.05006 17 'Local ncs' ? A ? ? ? 9  
'X-RAY DIFFRACTION' 18 ? ? 0.19867 ? 0.05006 18 'Local ncs' ? A ? ? ? 9  
'X-RAY DIFFRACTION' 19 ? ? 0.20827 ? 0.05006 19 'Local ncs' ? A ? ? ? 10 
'X-RAY DIFFRACTION' 20 ? ? 0.20827 ? 0.05006 20 'Local ncs' ? A ? ? ? 10 
'X-RAY DIFFRACTION' 21 ? ? 0.20937 ? 0.05006 21 'Local ncs' ? A ? ? ? 11 
'X-RAY DIFFRACTION' 22 ? ? 0.20937 ? 0.05006 22 'Local ncs' ? A ? ? ? 11 
'X-RAY DIFFRACTION' 23 ? ? 0.19980 ? 0.05006 23 'Local ncs' ? A ? ? ? 12 
'X-RAY DIFFRACTION' 24 ? ? 0.19980 ? 0.05006 24 'Local ncs' ? A ? ? ? 12 
'X-RAY DIFFRACTION' 25 ? ? 0.21079 ? 0.05006 25 'Local ncs' ? A ? ? ? 13 
'X-RAY DIFFRACTION' 26 ? ? 0.21079 ? 0.05006 26 'Local ncs' ? A ? ? ? 13 
'X-RAY DIFFRACTION' 27 ? ? 0.21245 ? 0.05006 27 'Local ncs' ? A ? ? ? 14 
'X-RAY DIFFRACTION' 28 ? ? 0.21245 ? 0.05006 28 'Local ncs' ? A ? ? ? 14 
'X-RAY DIFFRACTION' 29 ? ? 0.20681 ? 0.05006 29 'Local ncs' ? A ? ? ? 15 
'X-RAY DIFFRACTION' 30 ? ? 0.20681 ? 0.05006 30 'Local ncs' ? A ? ? ? 15 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.850 2.923  . . 272 5111 99.4458  . . . . 0.236 . . . . . . . . . . . 0.416 
'X-RAY DIFFRACTION' 2.923 3.002  . . 178 5109 99.9811  . . . . 0.211 . . . . . . . . . . . 0.335 
'X-RAY DIFFRACTION' 3.002 3.089  . . 266 4862 100.0000 . . . . 0.179 . . . . . . . . . . . 0.329 
'X-RAY DIFFRACTION' 3.089 3.183  . . 284 4621 100.0000 . . . . 0.184 . . . . . . . . . . . 0.249 
'X-RAY DIFFRACTION' 3.183 3.286  . . 238 4576 100.0000 . . . . 0.164 . . . . . . . . . . . 0.269 
'X-RAY DIFFRACTION' 3.286 3.400  . . 260 4413 100.0000 . . . . 0.164 . . . . . . . . . . . 0.275 
'X-RAY DIFFRACTION' 3.400 3.526  . . 232 4266 100.0000 . . . . 0.169 . . . . . . . . . . . 0.256 
'X-RAY DIFFRACTION' 3.526 3.668  . . 252 4074 100.0000 . . . . 0.161 . . . . . . . . . . . 0.253 
'X-RAY DIFFRACTION' 3.668 3.828  . . 178 3918 100.0000 . . . . 0.151 . . . . . . . . . . . 0.233 
'X-RAY DIFFRACTION' 3.828 4.012  . . 232 3736 100.0000 . . . . 0.159 . . . . . . . . . . . 0.229 
'X-RAY DIFFRACTION' 4.012 4.225  . . 186 3622 100.0000 . . . . 0.161 . . . . . . . . . . . 0.226 
'X-RAY DIFFRACTION' 4.225 4.476  . . 156 3411 100.0000 . . . . 0.206 . . . . . . . . . . . 0.224 
'X-RAY DIFFRACTION' 4.476 4.777  . . 178 3166 100.0000 . . . . 0.201 . . . . . . . . . . . 0.270 
'X-RAY DIFFRACTION' 4.777 5.149  . . 194 2973 100.0000 . . . . 0.193 . . . . . . . . . . . 0.248 
'X-RAY DIFFRACTION' 5.149 5.623  . . 154 2749 100.0000 . . . . 0.214 . . . . . . . . . . . 0.331 
'X-RAY DIFFRACTION' 5.623 6.260  . . 130 2488 100.0000 . . . . 0.196 . . . . . . . . . . . 0.241 
'X-RAY DIFFRACTION' 6.260 7.176  . . 111 2220 100.0000 . . . . 0.214 . . . . . . . . . . . 0.340 
'X-RAY DIFFRACTION' 7.176 8.664  . . 122 1860 100.0000 . . . . 0.241 . . . . . . . . . . . 0.212 
'X-RAY DIFFRACTION' 8.664 11.769 . . 90  1463 99.8714  . . . . 0.239 . . . . . . . . . . . 0.319 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1  1  A 
2  1  A 
3  2  A 
4  2  A 
5  3  A 
6  3  A 
7  4  A 
8  4  A 
9  5  A 
10 5  A 
11 6  A 
12 6  A 
13 7  A 
14 7  A 
15 8  A 
16 8  A 
17 9  A 
18 9  A 
19 10 A 
20 10 A 
21 11 A 
22 11 A 
23 12 A 
24 12 A 
25 13 A 
26 13 A 
27 14 A 
28 14 A 
29 15 A 
30 15 A 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1  1  1  A MET 1 . A TRP 460 . A MET 1 A TRP 460 ? ? 
1  2  1  A MET 1 . A TRP 460 . A MET 1 A TRP 460 ? ? 
2  3  2  A MET 1 . A TRP 460 . A MET 1 A TRP 460 ? ? 
2  4  2  A MET 1 . A TRP 460 . A MET 1 A TRP 460 ? ? 
3  5  3  A MET 1 . A TRP 460 . A MET 1 A TRP 460 ? ? 
3  6  3  A MET 1 . A TRP 460 . A MET 1 A TRP 460 ? ? 
4  7  4  A MET 1 . A TRP 460 . A MET 1 A TRP 460 ? ? 
4  8  4  A MET 1 . A TRP 460 . A MET 1 A TRP 460 ? ? 
5  9  5  A MET 1 . A TRP 460 . A MET 1 A TRP 460 ? ? 
5  10 5  A MET 1 . A TRP 460 . A MET 1 A TRP 460 ? ? 
6  11 6  A MET 1 . A TRP 460 . A MET 1 A TRP 460 ? ? 
6  12 6  A MET 1 . A TRP 460 . A MET 1 A TRP 460 ? ? 
7  13 7  A MET 1 . A TRP 460 . A MET 1 A TRP 460 ? ? 
7  14 7  A MET 1 . A TRP 460 . A MET 1 A TRP 460 ? ? 
8  15 8  A MET 1 . A TRP 460 . A MET 1 A TRP 460 ? ? 
8  16 8  A MET 1 . A TRP 460 . A MET 1 A TRP 460 ? ? 
9  17 9  A MET 1 . A TRP 460 . A MET 1 A TRP 460 ? ? 
9  18 9  A MET 1 . A TRP 460 . A MET 1 A TRP 460 ? ? 
10 19 10 A MET 1 . A TRP 460 . A MET 1 A TRP 460 ? ? 
10 20 10 A MET 1 . A TRP 460 . A MET 1 A TRP 460 ? ? 
11 21 11 A MET 1 . A TRP 460 . A MET 1 A TRP 460 ? ? 
11 22 11 A MET 1 . A TRP 460 . A MET 1 A TRP 460 ? ? 
12 23 12 A MET 1 . A TRP 460 . A MET 1 A TRP 460 ? ? 
12 24 12 A MET 1 . A TRP 460 . A MET 1 A TRP 460 ? ? 
13 25 13 A MET 1 . A TRP 460 . A MET 1 A TRP 460 ? ? 
13 26 13 A MET 1 . A TRP 460 . A MET 1 A TRP 460 ? ? 
14 27 14 A MET 1 . A TRP 460 . A MET 1 A TRP 460 ? ? 
14 28 14 A MET 1 . A TRP 460 . A MET 1 A TRP 460 ? ? 
15 29 15 A MET 1 . A TRP 460 . A MET 1 A TRP 460 ? ? 
15 30 15 A MET 1 . A TRP 460 . A MET 1 A TRP 460 ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1  'Local NCS retraints between domains:       1       2' 
2  'Local NCS retraints between domains:       3       4' 
3  'Local NCS retraints between domains:       5       6' 
4  'Local NCS retraints between domains:       7       8' 
5  'Local NCS retraints between domains:       9      10' 
6  'Local NCS retraints between domains:      11      12' 
7  'Local NCS retraints between domains:      13      14' 
8  'Local NCS retraints between domains:      15      16' 
9  'Local NCS retraints between domains:      17      18' 
10 'Local NCS retraints between domains:      19      20' 
11 'Local NCS retraints between domains:      21      22' 
12 'Local NCS retraints between domains:      23      24' 
13 'Local NCS retraints between domains:      25      26' 
14 'Local NCS retraints between domains:      27      28' 
15 'Local NCS retraints between domains:      29      30' 
# 
_struct.entry_id                     8Z2B 
_struct.title                        
'Crystal structure of apo Aspergillus terreus glutamate dehydrogenase (AtGDH) in the partially closed conformation (form II)' 
_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        8Z2B 
_struct_keywords.text            
'glutamate dehydrogenase, allostery, cooperativity, Aspergillus, cryo-EM, domain dynamics, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    T2D1F5_ASPTE 
_struct_ref.pdbx_db_accession          T2D1F5 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSNLPVEPEFEQAYKELASTLENSTLFQKNPEYRKALAVVSVPERVIQFRVVWENDKGEVQVNRGFRVQFNSALGPYKGG
LRFHPSVNLSILKFLGFEQIFKNALTGLNMGGGKGGSDFDPKGKSDSEIRRFCVAFMTELCRHIGADTDVPAGDIGVTGR
EIGYLFGQYRKLRNSWEGVLTGKGGSWGGSLIRPEATGYGVVYYVEHMIAHATNGAESFAGKRVAISGSGNVAQYAALKV
IELGGRVVSLSDSQGSLIVKDTAKDSFTPAEIDAIAALKVDRKQIAELVTDAAFADKFTYLPGQRPWVHVGAVDVALPSA
TQNEVSGEEAQALIAAGCKFIAEGSNMGCTQAAIDAFEAHREANKGAAAIWYAPGKAANAGGVAVSGLEMAQNSARLSWT
AEEVDARLKDIMKSCFQNGLDTAKEYATPADGILPSLVTGSNIAGFTKVAAAMKDQGDWW
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8Z2B A 1 ? 460 ? T2D1F5 1 ? 460 ? 1 460 
2 1 8Z2B B 1 ? 460 ? T2D1F5 1 ? 460 ? 1 460 
3 1 8Z2B C 1 ? 460 ? T2D1F5 1 ? 460 ? 1 460 
4 1 8Z2B D 1 ? 460 ? T2D1F5 1 ? 460 ? 1 460 
5 1 8Z2B E 1 ? 460 ? T2D1F5 1 ? 460 ? 1 460 
6 1 8Z2B F 1 ? 460 ? T2D1F5 1 ? 460 ? 1 460 
# 
_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   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
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)' 23370 ? 
1 MORE         -14   ? 
1 'SSA (A^2)'  93100 ? 
# 
_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 
# 
_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 GLU A 7   ? ASN A 23  ? GLU A 7   ASN A 23  1 ? 17 
HELX_P HELX_P2   AA2 THR A 25  ? LYS A 29  ? THR A 25  LYS A 29  5 ? 5  
HELX_P HELX_P3   AA3 TYR A 33  ? VAL A 42  ? TYR A 33  VAL A 42  1 ? 10 
HELX_P HELX_P4   AA4 ASN A 88  ? GLY A 107 ? ASN A 88  GLY A 107 1 ? 20 
HELX_P HELX_P5   AA5 SER A 125 ? CYS A 141 ? SER A 125 CYS A 141 1 ? 17 
HELX_P HELX_P6   AA6 ARG A 142 ? ILE A 144 ? ARG A 142 ILE A 144 5 ? 3  
HELX_P HELX_P7   AA7 THR A 158 ? ASN A 174 ? THR A 158 ASN A 174 1 ? 17 
HELX_P HELX_P8   AA8 GLY A 184 ? GLY A 188 ? GLY A 184 GLY A 188 5 ? 5  
HELX_P HELX_P9   AA9 THR A 197 ? THR A 213 ? THR A 197 THR A 213 1 ? 17 
HELX_P HELX_P10  AB1 GLY A 230 ? LEU A 243 ? GLY A 230 LEU A 243 1 ? 14 
HELX_P HELX_P11  AB2 THR A 268 ? VAL A 280 ? THR A 268 VAL A 280 1 ? 13 
HELX_P HELX_P12  AB3 SER A 326 ? GLN A 331 ? SER A 326 GLN A 331 1 ? 6  
HELX_P HELX_P13  AB4 GLN A 331 ? ALA A 336 ? GLN A 331 ALA A 336 1 ? 6  
HELX_P HELX_P14  AB5 THR A 350 ? ALA A 363 ? THR A 350 ALA A 363 1 ? 14 
HELX_P HELX_P15  AB6 LYS A 365 ? ALA A 369 ? LYS A 365 ALA A 369 5 ? 5  
HELX_P HELX_P16  AB7 PRO A 374 ? ASN A 379 ? PRO A 374 ASN A 379 1 ? 6  
HELX_P HELX_P17  AB8 ALA A 380 ? ARG A 396 ? ALA A 380 ARG A 396 1 ? 17 
HELX_P HELX_P18  AB9 THR A 400 ? ALA A 427 ? THR A 400 ALA A 427 1 ? 28 
HELX_P HELX_P19  AC1 SER A 436 ? ASP A 455 ? SER A 436 ASP A 455 1 ? 20 
HELX_P HELX_P20  AC2 GLU B 7   ? ASN B 23  ? GLU B 7   ASN B 23  1 ? 17 
HELX_P HELX_P21  AC3 THR B 25  ? ASN B 30  ? THR B 25  ASN B 30  1 ? 6  
HELX_P HELX_P22  AC4 GLU B 32  ? VAL B 42  ? GLU B 32  VAL B 42  1 ? 11 
HELX_P HELX_P23  AC5 ASN B 88  ? GLY B 107 ? ASN B 88  GLY B 107 1 ? 20 
HELX_P HELX_P24  AC6 SER B 125 ? CYS B 141 ? SER B 125 CYS B 141 1 ? 17 
HELX_P HELX_P25  AC7 ARG B 142 ? ILE B 144 ? ARG B 142 ILE B 144 5 ? 3  
HELX_P HELX_P26  AC8 THR B 158 ? ARG B 173 ? THR B 158 ARG B 173 1 ? 16 
HELX_P HELX_P27  AC9 GLY B 184 ? GLY B 188 ? GLY B 184 GLY B 188 5 ? 5  
HELX_P HELX_P28  AD1 GLU B 195 ? THR B 213 ? GLU B 195 THR B 213 1 ? 19 
HELX_P HELX_P29  AD2 GLY B 230 ? GLY B 244 ? GLY B 230 GLY B 244 1 ? 15 
HELX_P HELX_P30  AD3 THR B 268 ? ASP B 281 ? THR B 268 ASP B 281 1 ? 14 
HELX_P HELX_P31  AD4 ASP B 291 ? ASP B 296 ? ASP B 291 ASP B 296 1 ? 6  
HELX_P HELX_P32  AD5 SER B 326 ? GLY B 337 ? SER B 326 GLY B 337 1 ? 12 
HELX_P HELX_P33  AD6 THR B 350 ? ASN B 364 ? THR B 350 ASN B 364 1 ? 15 
HELX_P HELX_P34  AD7 PRO B 374 ? ASN B 379 ? PRO B 374 ASN B 379 1 ? 6  
HELX_P HELX_P35  AD8 ALA B 380 ? ARG B 396 ? ALA B 380 ARG B 396 1 ? 17 
HELX_P HELX_P36  AD9 THR B 400 ? ALA B 427 ? THR B 400 ALA B 427 1 ? 28 
HELX_P HELX_P37  AE1 SER B 436 ? GLN B 456 ? SER B 436 GLN B 456 1 ? 21 
HELX_P HELX_P38  AE2 GLU C 9   ? ASN C 23  ? GLU C 9   ASN C 23  1 ? 15 
HELX_P HELX_P39  AE3 THR C 25  ? LYS C 29  ? THR C 25  LYS C 29  5 ? 5  
HELX_P HELX_P40  AE4 LYS C 35  ? VAL C 42  ? LYS C 35  VAL C 42  1 ? 8  
HELX_P HELX_P41  AE5 ASN C 88  ? GLY C 107 ? ASN C 88  GLY C 107 1 ? 20 
HELX_P HELX_P42  AE6 SER C 125 ? CYS C 141 ? SER C 125 CYS C 141 1 ? 17 
HELX_P HELX_P43  AE7 ARG C 142 ? ILE C 144 ? ARG C 142 ILE C 144 5 ? 3  
HELX_P HELX_P44  AE8 THR C 158 ? ASN C 174 ? THR C 158 ASN C 174 1 ? 17 
HELX_P HELX_P45  AE9 GLY C 184 ? GLY C 188 ? GLY C 184 GLY C 188 5 ? 5  
HELX_P HELX_P46  AF1 GLU C 195 ? ASN C 214 ? GLU C 195 ASN C 214 1 ? 20 
HELX_P HELX_P47  AF2 GLY C 230 ? GLY C 244 ? GLY C 230 GLY C 244 1 ? 15 
HELX_P HELX_P48  AF3 THR C 268 ? VAL C 280 ? THR C 268 VAL C 280 1 ? 13 
HELX_P HELX_P49  AF4 ILE C 285 ? VAL C 289 ? ILE C 285 VAL C 289 5 ? 5  
HELX_P HELX_P50  AF5 SER C 326 ? ALA C 335 ? SER C 326 ALA C 335 1 ? 10 
HELX_P HELX_P51  AF6 THR C 350 ? GLU C 362 ? THR C 350 GLU C 362 1 ? 13 
HELX_P HELX_P52  AF7 LYS C 365 ? ALA C 369 ? LYS C 365 ALA C 369 5 ? 5  
HELX_P HELX_P53  AF8 PRO C 374 ? ASN C 379 ? PRO C 374 ASN C 379 1 ? 6  
HELX_P HELX_P54  AF9 ASN C 379 ? ARG C 396 ? ASN C 379 ARG C 396 1 ? 18 
HELX_P HELX_P55  AG1 THR C 400 ? ALA C 427 ? THR C 400 ALA C 427 1 ? 28 
HELX_P HELX_P56  AG2 SER C 436 ? GLN C 456 ? SER C 436 GLN C 456 1 ? 21 
HELX_P HELX_P57  AG3 GLU D 7   ? ASN D 23  ? GLU D 7   ASN D 23  1 ? 17 
HELX_P HELX_P58  AG4 THR D 25  ? ASN D 30  ? THR D 25  ASN D 30  1 ? 6  
HELX_P HELX_P59  AG5 GLU D 32  ? SER D 41  ? GLU D 32  SER D 41  1 ? 10 
HELX_P HELX_P60  AG6 ASN D 88  ? GLY D 107 ? ASN D 88  GLY D 107 1 ? 20 
HELX_P HELX_P61  AG7 SER D 125 ? MET D 137 ? SER D 125 MET D 137 1 ? 13 
HELX_P HELX_P62  AG8 THR D 138 ? GLU D 139 ? THR D 138 GLU D 139 5 ? 2  
HELX_P HELX_P63  AG9 LEU D 140 ? ILE D 144 ? LEU D 140 ILE D 144 5 ? 5  
HELX_P HELX_P64  AH1 THR D 158 ? ASN D 174 ? THR D 158 ASN D 174 1 ? 17 
HELX_P HELX_P65  AH2 GLY D 184 ? GLY D 188 ? GLY D 184 GLY D 188 5 ? 5  
HELX_P HELX_P66  AH3 ALA D 196 ? ILE D 209 ? ALA D 196 ILE D 209 1 ? 14 
HELX_P HELX_P67  AH4 GLY D 230 ? GLY D 244 ? GLY D 230 GLY D 244 1 ? 15 
HELX_P HELX_P68  AH5 THR D 268 ? LYS D 279 ? THR D 268 LYS D 279 1 ? 12 
HELX_P HELX_P69  AH6 ASP D 291 ? ASP D 296 ? ASP D 291 ASP D 296 1 ? 6  
HELX_P HELX_P70  AH7 SER D 326 ? ALA D 330 ? SER D 326 ALA D 330 5 ? 5  
HELX_P HELX_P71  AH8 GLN D 331 ? GLY D 337 ? GLN D 331 GLY D 337 1 ? 7  
HELX_P HELX_P72  AH9 THR D 350 ? GLU D 362 ? THR D 350 GLU D 362 1 ? 13 
HELX_P HELX_P73  AI1 ASN D 379 ? ARG D 396 ? ASN D 379 ARG D 396 1 ? 18 
HELX_P HELX_P74  AI2 THR D 400 ? ALA D 427 ? THR D 400 ALA D 427 1 ? 28 
HELX_P HELX_P75  AI3 SER D 436 ? GLN D 456 ? SER D 436 GLN D 456 1 ? 21 
HELX_P HELX_P76  AI4 GLU E 9   ? ASN E 23  ? GLU E 9   ASN E 23  1 ? 15 
HELX_P HELX_P77  AI5 THR E 25  ? ASN E 30  ? THR E 25  ASN E 30  1 ? 6  
HELX_P HELX_P78  AI6 GLU E 32  ? VAL E 42  ? GLU E 32  VAL E 42  1 ? 11 
HELX_P HELX_P79  AI7 ASN E 88  ? GLY E 107 ? ASN E 88  GLY E 107 1 ? 20 
HELX_P HELX_P80  AI8 SER E 125 ? CYS E 141 ? SER E 125 CYS E 141 1 ? 17 
HELX_P HELX_P81  AI9 ARG E 142 ? ILE E 144 ? ARG E 142 ILE E 144 5 ? 3  
HELX_P HELX_P82  AJ1 THR E 158 ? ARG E 173 ? THR E 158 ARG E 173 1 ? 16 
HELX_P HELX_P83  AJ2 GLY E 184 ? GLY E 188 ? GLY E 184 GLY E 188 5 ? 5  
HELX_P HELX_P84  AJ3 ILE E 192 ? PRO E 194 ? ILE E 192 PRO E 194 5 ? 3  
HELX_P HELX_P85  AJ4 GLU E 195 ? ALA E 212 ? GLU E 195 ALA E 212 1 ? 18 
HELX_P HELX_P86  AJ5 GLN E 234 ? GLY E 244 ? GLN E 234 GLY E 244 1 ? 11 
HELX_P HELX_P87  AJ6 THR E 268 ? ASP E 281 ? THR E 268 ASP E 281 1 ? 14 
HELX_P HELX_P88  AJ7 SER E 326 ? GLY E 337 ? SER E 326 GLY E 337 1 ? 12 
HELX_P HELX_P89  AJ8 THR E 350 ? GLU E 362 ? THR E 350 GLU E 362 1 ? 13 
HELX_P HELX_P90  AJ9 LYS E 365 ? ALA E 369 ? LYS E 365 ALA E 369 5 ? 5  
HELX_P HELX_P91  AK1 PRO E 374 ? ASN E 379 ? PRO E 374 ASN E 379 1 ? 6  
HELX_P HELX_P92  AK2 ASN E 379 ? ARG E 396 ? ASN E 379 ARG E 396 1 ? 18 
HELX_P HELX_P93  AK3 THR E 400 ? ALA E 427 ? THR E 400 ALA E 427 1 ? 28 
HELX_P HELX_P94  AK4 SER E 436 ? GLN E 456 ? SER E 436 GLN E 456 1 ? 21 
HELX_P HELX_P95  AK5 GLU F 7   ? ASN F 23  ? GLU F 7   ASN F 23  1 ? 17 
HELX_P HELX_P96  AK6 THR F 25  ? ASN F 30  ? THR F 25  ASN F 30  1 ? 6  
HELX_P HELX_P97  AK7 TYR F 33  ? VAL F 42  ? TYR F 33  VAL F 42  1 ? 10 
HELX_P HELX_P98  AK8 ASN F 88  ? GLY F 107 ? ASN F 88  GLY F 107 1 ? 20 
HELX_P HELX_P99  AK9 SER F 125 ? THR F 138 ? SER F 125 THR F 138 1 ? 14 
HELX_P HELX_P100 AL1 GLU F 139 ? ILE F 144 ? GLU F 139 ILE F 144 5 ? 6  
HELX_P HELX_P101 AL2 THR F 158 ? ASN F 174 ? THR F 158 ASN F 174 1 ? 17 
HELX_P HELX_P102 AL3 GLY F 184 ? GLY F 188 ? GLY F 184 GLY F 188 5 ? 5  
HELX_P HELX_P103 AL4 GLY F 198 ? THR F 213 ? GLY F 198 THR F 213 1 ? 16 
HELX_P HELX_P104 AL5 GLY F 230 ? GLY F 244 ? GLY F 230 GLY F 244 1 ? 15 
HELX_P HELX_P105 AL6 THR F 268 ? ASP F 281 ? THR F 268 ASP F 281 1 ? 14 
HELX_P HELX_P106 AL7 GLU F 287 ? ALA F 292 ? GLU F 287 ALA F 292 5 ? 6  
HELX_P HELX_P107 AL8 SER F 326 ? ALA F 332 ? SER F 326 ALA F 332 1 ? 7  
HELX_P HELX_P108 AL9 THR F 350 ? ASN F 364 ? THR F 350 ASN F 364 1 ? 15 
HELX_P HELX_P109 AM1 LYS F 365 ? ALA F 369 ? LYS F 365 ALA F 369 5 ? 5  
HELX_P HELX_P110 AM2 PRO F 374 ? ASN F 379 ? PRO F 374 ASN F 379 1 ? 6  
HELX_P HELX_P111 AM3 ASN F 379 ? ARG F 396 ? ASN F 379 ARG F 396 1 ? 18 
HELX_P HELX_P112 AM4 THR F 400 ? THR F 428 ? THR F 400 THR F 428 1 ? 29 
HELX_P HELX_P113 AM5 SER F 436 ? GLN F 456 ? SER F 436 GLN F 456 1 ? 21 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 5 ? 
AA7 ? 3 ? 
AA8 ? 9 ? 
AA9 ? 2 ? 
AB1 ? 5 ? 
AB2 ? 3 ? 
AB3 ? 2 ? 
AB4 ? 3 ? 
AB5 ? 7 ? 
AB6 ? 2 ? 
AB7 ? 3 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 5 ? 
AC2 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? parallel      
AA1 8 9 ? parallel      
AA2 1 2 ? parallel      
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? parallel      
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA8 7 8 ? parallel      
AA8 8 9 ? parallel      
AA9 1 2 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB5 6 7 ? anti-parallel 
AB6 1 2 ? parallel      
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB8 1 2 ? anti-parallel 
AB9 1 2 ? parallel      
AC1 1 2 ? parallel      
AC1 2 3 ? parallel      
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A 81  ? PHE A 83  ? LEU A 81  PHE A 83  
AA1 2 GLY A 112 ? SER A 117 ? GLY A 112 SER A 117 
AA1 3 VAL A 62  ? ASN A 71  ? VAL A 62  ASN A 71  
AA1 4 ARG A 45  ? VAL A 52  ? ARG A 45  VAL A 52  
AA1 5 ARG B 45  ? GLU B 54  ? ARG B 45  GLU B 54  
AA1 6 VAL B 60  ? ASN B 71  ? VAL B 60  ASN B 71  
AA1 7 GLY B 112 ? SER B 117 ? GLY B 112 SER B 117 
AA1 8 LYS B 78  ? PHE B 83  ? LYS B 78  PHE B 83  
AA1 9 VAL B 150 ? ALA B 152 ? VAL B 150 ALA B 152 
AA2 1 TYR A 77  ? LYS A 78  ? TYR A 77  LYS A 78  
AA2 2 ASP A 149 ? VAL A 150 ? ASP A 149 VAL A 150 
AA3 1 ARG A 246 ? VAL A 247 ? ARG A 246 VAL A 247 
AA3 2 ARG A 223 ? ILE A 226 ? ARG A 223 ILE A 226 
AA3 3 ALA A 316 ? LEU A 317 ? ALA A 316 LEU A 317 
AA4 1 SER A 249 ? SER A 251 ? SER A 249 SER A 251 
AA4 2 GLY A 255 ? VAL A 259 ? GLY A 255 VAL A 259 
AA4 3 PHE A 298 ? PRO A 302 ? PHE A 298 PRO A 302 
AA5 1 PHE A 340 ? ALA A 342 ? PHE A 340 ALA A 342 
AA5 2 TRP A 371 ? ALA A 373 ? TRP A 371 ALA A 373 
AA6 1 ARG B 246 ? VAL B 247 ? ARG B 246 VAL B 247 
AA6 2 ARG B 223 ? ILE B 226 ? ARG B 223 ILE B 226 
AA6 3 VAL B 315 ? LEU B 317 ? VAL B 315 LEU B 317 
AA6 4 PHE B 340 ? ALA B 342 ? PHE B 340 ALA B 342 
AA6 5 TRP B 371 ? ALA B 373 ? TRP B 371 ALA B 373 
AA7 1 SER B 249 ? LEU B 250 ? SER B 249 LEU B 250 
AA7 2 GLY B 255 ? VAL B 259 ? GLY B 255 VAL B 259 
AA7 3 PHE B 298 ? PRO B 302 ? PHE B 298 PRO B 302 
AA8 1 LEU C 81  ? PHE C 83  ? LEU C 81  PHE C 83  
AA8 2 GLY C 112 ? SER C 117 ? GLY C 112 SER C 117 
AA8 3 VAL C 60  ? ASN C 71  ? VAL C 60  ASN C 71  
AA8 4 ARG C 45  ? GLU C 54  ? ARG C 45  GLU C 54  
AA8 5 ARG D 45  ? GLU D 54  ? ARG D 45  GLU D 54  
AA8 6 VAL D 60  ? ASN D 71  ? VAL D 60  ASN D 71  
AA8 7 GLY D 112 ? SER D 117 ? GLY D 112 SER D 117 
AA8 8 TYR D 77  ? PHE D 83  ? TYR D 77  PHE D 83  
AA8 9 ASP D 149 ? ALA D 152 ? ASP D 149 ALA D 152 
AA9 1 TYR C 77  ? LYS C 78  ? TYR C 77  LYS C 78  
AA9 2 ASP C 149 ? VAL C 150 ? ASP C 149 VAL C 150 
AB1 1 ARG C 246 ? VAL C 247 ? ARG C 246 VAL C 247 
AB1 2 ARG C 223 ? SER C 227 ? ARG C 223 SER C 227 
AB1 3 VAL C 315 ? PRO C 318 ? VAL C 315 PRO C 318 
AB1 4 PHE C 340 ? ILE C 341 ? PHE C 340 ILE C 341 
AB1 5 TRP C 371 ? TYR C 372 ? TRP C 371 TYR C 372 
AB2 1 SER C 249 ? SER C 251 ? SER C 249 SER C 251 
AB2 2 GLY C 255 ? VAL C 259 ? GLY C 255 VAL C 259 
AB2 3 PHE C 298 ? PRO C 302 ? PHE C 298 PRO C 302 
AB3 1 ILE D 226 ? SER D 227 ? ILE D 226 SER D 227 
AB3 2 LEU D 317 ? PRO D 318 ? LEU D 317 PRO D 318 
AB4 1 LEU D 250 ? SER D 251 ? LEU D 250 SER D 251 
AB4 2 SER D 256 ? VAL D 259 ? SER D 256 VAL D 259 
AB4 3 PHE D 298 ? THR D 299 ? PHE D 298 THR D 299 
AB5 1 LEU E 81  ? PHE E 83  ? LEU E 81  PHE E 83  
AB5 2 GLY E 112 ? SER E 117 ? GLY E 112 SER E 117 
AB5 3 VAL E 60  ? ASN E 71  ? VAL E 60  ASN E 71  
AB5 4 ARG E 45  ? GLU E 54  ? ARG E 45  GLU E 54  
AB5 5 ARG F 45  ? GLU F 54  ? ARG F 45  GLU F 54  
AB5 6 VAL F 60  ? ASN F 71  ? VAL F 60  ASN F 71  
AB5 7 GLY F 112 ? GLY F 115 ? GLY F 112 GLY F 115 
AB6 1 TYR E 77  ? LYS E 78  ? TYR E 77  LYS E 78  
AB6 2 ASP E 149 ? VAL E 150 ? ASP E 149 VAL E 150 
AB7 1 ARG E 246 ? VAL E 247 ? ARG E 246 VAL E 247 
AB7 2 ARG E 223 ? SER E 227 ? ARG E 223 SER E 227 
AB7 3 ALA E 316 ? PRO E 318 ? ALA E 316 PRO E 318 
AB8 1 ILE E 258 ? VAL E 259 ? ILE E 258 VAL E 259 
AB8 2 PHE E 298 ? THR E 299 ? PHE E 298 THR E 299 
AB9 1 TYR F 77  ? GLY F 80  ? TYR F 77  GLY F 80  
AB9 2 ASP F 149 ? ALA F 152 ? ASP F 149 ALA F 152 
AC1 1 ARG F 246 ? VAL F 247 ? ARG F 246 VAL F 247 
AC1 2 ARG F 223 ? ALA F 225 ? ARG F 223 ALA F 225 
AC1 3 VAL F 315 ? ALA F 316 ? VAL F 315 ALA F 316 
AC1 4 PHE F 340 ? ILE F 341 ? PHE F 340 ILE F 341 
AC1 5 TRP F 371 ? TYR F 372 ? TRP F 371 TYR F 372 
AC2 1 SER F 249 ? SER F 251 ? SER F 249 SER F 251 
AC2 2 GLY F 255 ? ILE F 258 ? GLY F 255 ILE F 258 
AC2 3 THR F 299 ? PRO F 302 ? THR F 299 PRO F 302 
# 
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 ARG A 82  ? N ARG A 82  O GLY A 115 ? O GLY A 115 
AA1 2 3 O LYS A 114 ? O LYS A 114 N VAL A 68  ? N VAL A 68  
AA1 3 4 O GLN A 69  ? O GLN A 69  N ARG A 45  ? N ARG A 45  
AA1 4 5 N VAL A 46  ? N VAL A 46  O GLN B 48  ? O GLN B 48  
AA1 5 6 N ARG B 45  ? N ARG B 45  O GLN B 69  ? O GLN B 69  
AA1 6 7 N VAL B 68  ? N VAL B 68  O LYS B 114 ? O LYS B 114 
AA1 7 8 O GLY B 113 ? O GLY B 113 N LYS B 78  ? N LYS B 78  
AA1 8 9 N LEU B 81  ? N LEU B 81  O ALA B 152 ? O ALA B 152 
AA2 1 2 N TYR A 77  ? N TYR A 77  O VAL A 150 ? O VAL A 150 
AA3 1 2 O ARG A 246 ? O ARG A 246 N VAL A 224 ? N VAL A 224 
AA3 2 3 N ALA A 225 ? N ALA A 225 O LEU A 317 ? O LEU A 317 
AA4 1 2 N LEU A 250 ? N LEU A 250 O LEU A 257 ? O LEU A 257 
AA4 2 3 N SER A 256 ? N SER A 256 O LEU A 301 ? O LEU A 301 
AA5 1 2 N ILE A 341 ? N ILE A 341 O ALA A 373 ? O ALA A 373 
AA6 1 2 O ARG B 246 ? O ARG B 246 N VAL B 224 ? N VAL B 224 
AA6 2 3 N ARG B 223 ? N ARG B 223 O VAL B 315 ? O VAL B 315 
AA6 3 4 N ALA B 316 ? N ALA B 316 O PHE B 340 ? O PHE B 340 
AA6 4 5 N ILE B 341 ? N ILE B 341 O TRP B 371 ? O TRP B 371 
AA7 1 2 N LEU B 250 ? N LEU B 250 O LEU B 257 ? O LEU B 257 
AA7 2 3 N ILE B 258 ? N ILE B 258 O THR B 299 ? O THR B 299 
AA8 1 2 N ARG C 82  ? N ARG C 82  O SER C 117 ? O SER C 117 
AA8 2 3 O LYS C 114 ? O LYS C 114 N VAL C 68  ? N VAL C 68  
AA8 3 4 O GLY C 65  ? O GLY C 65  N PHE C 49  ? N PHE C 49  
AA8 4 5 N GLN C 48  ? N GLN C 48  O VAL D 46  ? O VAL D 46  
AA8 5 6 N ARG D 45  ? N ARG D 45  O GLN D 69  ? O GLN D 69  
AA8 6 7 N VAL D 68  ? N VAL D 68  O LYS D 114 ? O LYS D 114 
AA8 7 8 O GLY D 113 ? O GLY D 113 N LYS D 78  ? N LYS D 78  
AA8 8 9 N LEU D 81  ? N LEU D 81  O ALA D 152 ? O ALA D 152 
AA9 1 2 N TYR C 77  ? N TYR C 77  O VAL C 150 ? O VAL C 150 
AB1 1 2 O ARG C 246 ? O ARG C 246 N VAL C 224 ? N VAL C 224 
AB1 2 3 N ALA C 225 ? N ALA C 225 O LEU C 317 ? O LEU C 317 
AB1 3 4 N ALA C 316 ? N ALA C 316 O PHE C 340 ? O PHE C 340 
AB1 4 5 N ILE C 341 ? N ILE C 341 O TRP C 371 ? O TRP C 371 
AB2 1 2 N LEU C 250 ? N LEU C 250 O LEU C 257 ? O LEU C 257 
AB2 2 3 N ILE C 258 ? N ILE C 258 O THR C 299 ? O THR C 299 
AB3 1 2 N SER D 227 ? N SER D 227 O LEU D 317 ? O LEU D 317 
AB4 1 2 N LEU D 250 ? N LEU D 250 O LEU D 257 ? O LEU D 257 
AB4 2 3 N ILE D 258 ? N ILE D 258 O THR D 299 ? O THR D 299 
AB5 1 2 N ARG E 82  ? N ARG E 82  O SER E 117 ? O SER E 117 
AB5 2 3 O LYS E 114 ? O LYS E 114 N VAL E 68  ? N VAL E 68  
AB5 3 4 O GLN E 69  ? O GLN E 69  N ARG E 45  ? N ARG E 45  
AB5 4 5 N VAL E 46  ? N VAL E 46  O GLN F 48  ? O GLN F 48  
AB5 5 6 N ARG F 45  ? N ARG F 45  O GLN F 69  ? O GLN F 69  
AB5 6 7 N VAL F 68  ? N VAL F 68  O LYS F 114 ? O LYS F 114 
AB6 1 2 N TYR E 77  ? N TYR E 77  O VAL E 150 ? O VAL E 150 
AB7 1 2 O ARG E 246 ? O ARG E 246 N VAL E 224 ? N VAL E 224 
AB7 2 3 N ALA E 225 ? N ALA E 225 O LEU E 317 ? O LEU E 317 
AB8 1 2 N ILE E 258 ? N ILE E 258 O THR E 299 ? O THR E 299 
AB9 1 2 N TYR F 77  ? N TYR F 77  O VAL F 150 ? O VAL F 150 
AC1 1 2 O ARG F 246 ? O ARG F 246 N VAL F 224 ? N VAL F 224 
AC1 2 3 N ALA F 225 ? N ALA F 225 O VAL F 315 ? O VAL F 315 
AC1 3 4 N ALA F 316 ? N ALA F 316 O PHE F 340 ? O PHE F 340 
AC1 4 5 N ILE F 341 ? N ILE F 341 O TRP F 371 ? O TRP F 371 
AC2 1 2 N LEU F 250 ? N LEU F 250 O LEU F 257 ? O LEU F 257 
AC2 2 3 N SER F 256 ? N SER F 256 O LEU F 301 ? O LEU F 301 
# 
_pdbx_entry_details.entry_id                   8Z2B 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
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 O   A VAL 42  ? ? NH1 B ARG 50  ? ? 1.96 
2  1 OG1 C THR 158 ? ? OE1 C GLU 161 ? ? 2.04 
3  1 O   F VAL 247 ? ? OG  F SER 266 ? ? 2.07 
4  1 O   D VAL 325 ? ? OG1 D THR 350 ? ? 2.08 
5  1 OE2 D GLU 343 ? ? OH  D TYR 372 ? ? 2.08 
6  1 O   A ILE 226 ? ? OG  A SER 249 ? ? 2.09 
7  1 O   F VAL 325 ? ? OG1 F THR 350 ? ? 2.09 
8  1 NH1 B ARG 396 ? ? O   D ASN 109 ? ? 2.11 
9  1 NE  A ARG 396 ? ? OG  E SER 394 ? ? 2.11 
10 1 O   A LEU 172 ? ? NH1 F ARG 142 ? ? 2.16 
11 1 NH2 F ARG 361 ? ? O   F LEU 434 ? ? 2.19 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 NH2 D ARG 246 ? ? 1_555 O   E GLU 328 ? ? 3_465 1.34 
2 1 ND2 D ASN 214 ? ? 1_555 OG1 E THR 299 ? ? 3_465 1.74 
3 1 OD1 D ASN 364 ? ? 1_555 CG  E PRO 302 ? ? 3_465 1.89 
4 1 CZ  D ARG 246 ? ? 1_555 O   E GLU 328 ? ? 3_465 1.90 
5 1 N   D ARG 223 ? ? 1_555 OE1 E GLU 328 ? ? 3_465 2.01 
6 1 O   D LYS 222 ? ? 1_555 OE2 E GLU 328 ? ? 3_465 2.04 
7 1 C   D LYS 222 ? ? 1_555 OE2 E GLU 328 ? ? 3_465 2.10 
8 1 N   D ARG 223 ? ? 1_555 OE2 E GLU 328 ? ? 3_465 2.14 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CB A LEU 301 ? ? CG A LEU 301 ? ? CD1 A LEU 301 ? ? 122.40 111.00 11.40  1.70 N 
2  1 CB A ASP 405 ? ? CG A ASP 405 ? ? OD1 A ASP 405 ? ? 112.77 118.30 -5.53  0.90 N 
3  1 CB B ASP 455 ? ? CA B ASP 455 ? ? C   B ASP 455 ? ? 124.19 110.40 13.79  2.00 N 
4  1 CG D MET 137 ? ? SD D MET 137 ? ? CE  D MET 137 ? ? 112.96 100.20 12.76  1.60 N 
5  1 CB D LEU 333 ? ? CG D LEU 333 ? ? CD2 D LEU 333 ? ? 99.72  111.00 -11.28 1.70 N 
6  1 CG D MET 412 ? ? SD D MET 412 ? ? CE  D MET 412 ? ? 111.36 100.20 11.16  1.60 N 
7  1 CB E LEU 74  ? ? CG E LEU 74  ? ? CD2 E LEU 74  ? ? 122.18 111.00 11.18  1.70 N 
8  1 N  E PHE 94  ? ? CA E PHE 94  ? ? CB  E PHE 94  ? ? 124.56 110.60 13.96  1.80 N 
9  1 CG E MET 137 ? ? SD E MET 137 ? ? CE  E MET 137 ? ? 114.61 100.20 14.41  1.60 N 
10 1 CB E LEU 420 ? ? CG E LEU 420 ? ? CD2 E LEU 420 ? ? 123.60 111.00 12.60  1.70 N 
11 1 CG E MET 453 ? ? SD E MET 453 ? ? CE  E MET 453 ? ? 87.71  100.20 -12.49 1.60 N 
12 1 CB F ASP 120 ? ? CG F ASP 120 ? ? OD1 F ASP 120 ? ? 111.50 118.30 -6.80  0.90 N 
13 1 CG F MET 390 ? ? SD F MET 390 ? ? CE  F MET 390 ? ? 111.31 100.20 11.11  1.60 N 
14 1 CG F MET 412 ? ? SD F MET 412 ? ? CE  F MET 412 ? ? 115.39 100.20 15.19  1.60 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 23  ? ? -90.44  58.71   
2  1 ASN A 30  ? ? -160.10 88.14   
3  1 LYS A 57  ? ? 86.74   -6.91   
4  1 SER A 72  ? ? -143.76 19.34   
5  1 ALA A 152 ? ? -163.70 -161.68 
6  1 ASP A 154 ? ? -144.42 -79.44  
7  1 ILE A 192 ? ? 80.93   17.76   
8  1 ASP A 252 ? ? -147.68 -154.42 
9  1 GLN A 284 ? ? -122.50 -166.67 
10 1 ALA A 320 ? ? -109.88 -80.68  
11 1 LEU A 333 ? ? -92.47  31.59   
12 1 ALA A 427 ? ? -105.38 61.10   
13 1 SER B 72  ? ? -148.16 27.19   
14 1 ASP B 118 ? ? -108.62 40.05   
15 1 THR B 148 ? ? -125.55 -119.01 
16 1 ASP B 154 ? ? -164.56 -158.51 
17 1 ASN B 174 ? ? -62.00  65.39   
18 1 TRP B 187 ? ? -119.10 56.42   
19 1 ILE B 192 ? ? 82.31   -5.24   
20 1 ASP B 252 ? ? -154.79 -143.36 
21 1 HIS B 309 ? ? -92.68  49.57   
22 1 ALA B 320 ? ? -113.11 -85.17  
23 1 ALA B 427 ? ? -102.39 59.31   
24 1 ARG C 67  ? ? -161.71 106.80  
25 1 SER C 72  ? ? -151.48 26.85   
26 1 PRO C 151 ? ? -69.61  -176.32 
27 1 ASP C 154 ? ? -169.67 -159.74 
28 1 ASP C 154 ? ? -170.18 -159.74 
29 1 TRP C 187 ? ? -118.87 56.27   
30 1 ILE C 192 ? ? 82.14   -9.55   
31 1 ASP C 252 ? ? -136.39 -131.54 
32 1 LYS C 264 ? ? -144.54 21.17   
33 1 ALA C 320 ? ? -106.63 -82.86  
34 1 CYS C 338 ? ? -51.14  99.50   
35 1 MET C 347 ? ? -150.37 47.37   
36 1 THR C 350 ? ? -120.28 -155.78 
37 1 GLU C 362 ? ? -96.60  35.54   
38 1 ALA C 363 ? ? -153.05 -61.55  
39 1 ALA C 427 ? ? -100.51 61.79   
40 1 PRO D 8   ? ? -71.26  -70.52  
41 1 ARG D 67  ? ? -160.21 104.08  
42 1 SER D 72  ? ? -146.02 30.03   
43 1 MET D 137 ? ? -88.06  40.94   
44 1 ASP D 154 ? ? -161.24 -157.42 
45 1 ASP D 154 ? ? -161.45 -157.42 
46 1 TRP D 187 ? ? -118.80 53.55   
47 1 LEU D 191 ? ? -92.63  34.23   
48 1 ILE D 192 ? ? -140.18 11.13   
49 1 PHE D 219 ? ? -72.20  41.20   
50 1 ASP D 252 ? ? -133.01 -116.21 
51 1 SER D 253 ? ? -111.92 -80.82  
52 1 LYS D 264 ? ? -143.70 -88.05  
53 1 PRO D 306 ? ? -98.45  30.79   
54 1 ALA D 320 ? ? -111.46 -93.53  
55 1 THR D 321 ? ? -100.03 -162.43 
56 1 GLU D 324 ? ? -141.23 37.14   
57 1 LYS D 365 ? ? -110.48 -122.17 
58 1 ALA D 368 ? ? -146.34 34.93   
59 1 ALA D 427 ? ? -95.15  59.83   
60 1 ASN E 3   ? ? 72.86   40.42   
61 1 SER E 72  ? ? -145.59 29.48   
62 1 VAL E 87  ? ? -35.90  128.93  
63 1 LYS E 114 ? ? -178.07 147.66  
64 1 THR E 148 ? ? -109.70 -66.56  
65 1 ALA E 152 ? ? -163.17 -169.02 
66 1 ASP E 154 ? ? -111.47 -86.13  
67 1 ILE E 155 ? ? -99.68  -70.74  
68 1 TRP E 187 ? ? -119.18 55.89   
69 1 ASN E 214 ? ? 53.30   -92.59  
70 1 ALA E 216 ? ? -132.10 -83.56  
71 1 ASP E 296 ? ? -124.59 -55.83  
72 1 SER E 319 ? ? -151.66 33.97   
73 1 ALA E 320 ? ? -113.84 -101.71 
74 1 THR E 321 ? ? -135.60 -156.32 
75 1 ASN E 346 ? ? -58.64  105.38  
76 1 ALA E 427 ? ? -107.47 61.19   
77 1 ARG F 67  ? ? -162.10 104.66  
78 1 SER F 72  ? ? -149.55 25.58   
79 1 ARG F 131 ? ? 74.33   -10.40  
80 1 THR F 148 ? ? -113.11 -71.49  
81 1 ALA F 152 ? ? -159.92 -158.23 
82 1 TRP F 187 ? ? -118.39 55.90   
83 1 ILE F 192 ? ? 84.98   -0.11   
84 1 ASN F 214 ? ? 69.74   138.60  
85 1 ASP F 252 ? ? -137.04 -143.51 
86 1 SER F 266 ? ? -166.00 -143.08 
87 1 ALA F 292 ? ? 89.14   -23.35  
88 1 ALA F 320 ? ? -110.85 -84.03  
89 1 THR F 321 ? ? -138.86 -156.70 
90 1 ALA F 427 ? ? -155.88 63.73   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 ILE C 354 ? ? ASP C 355 ? ? -148.94 
2 1 ALA D 368 ? ? ALA D 369 ? ? 145.57  
3 1 ASP E 296 ? ? LYS E 297 ? ? -149.80 
4 1 ARG F 131 ? ? PHE F 132 ? ? 149.55  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 246 ? ? 0.080 'SIDE CHAIN' 
2  1 ARG A 396 ? ? 0.077 'SIDE CHAIN' 
3  1 ARG A 407 ? ? 0.075 'SIDE CHAIN' 
4  1 ARG B 50  ? ? 0.154 'SIDE CHAIN' 
5  1 ARG B 160 ? ? 0.091 'SIDE CHAIN' 
6  1 ARG C 396 ? ? 0.075 'SIDE CHAIN' 
7  1 ARG C 407 ? ? 0.093 'SIDE CHAIN' 
8  1 ARG D 142 ? ? 0.094 'SIDE CHAIN' 
9  1 ARG D 246 ? ? 0.080 'SIDE CHAIN' 
10 1 ARG D 407 ? ? 0.079 'SIDE CHAIN' 
11 1 ARG E 170 ? ? 0.123 'SIDE CHAIN' 
12 1 ARG E 407 ? ? 0.099 'SIDE CHAIN' 
13 1 ARG F 282 ? ? 0.103 'SIDE CHAIN' 
# 
loop_
_pdbx_validate_main_chain_plane.id 
_pdbx_validate_main_chain_plane.PDB_model_num 
_pdbx_validate_main_chain_plane.auth_comp_id 
_pdbx_validate_main_chain_plane.auth_asym_id 
_pdbx_validate_main_chain_plane.auth_seq_id 
_pdbx_validate_main_chain_plane.PDB_ins_code 
_pdbx_validate_main_chain_plane.label_alt_id 
_pdbx_validate_main_chain_plane.improper_torsion_angle 
1 1 ALA C 451 ? ? 11.42  
2 1 MET E 110 ? ? 12.18  
3 1 ARG F 131 ? ? -10.00 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_pdbx_audit_support.funding_organization   'Science and Engineering Research Board (SERB)' 
_pdbx_audit_support.country                India 
_pdbx_audit_support.grant_number           CRG/2021/002404 
_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   5XVI 
_pdbx_initial_refinement_model.details          ? 
# 
loop_
_pdbx_reflns_twin.domain_id 
_pdbx_reflns_twin.operator 
_pdbx_reflns_twin.fraction 
_pdbx_reflns_twin.type 
_pdbx_reflns_twin.crystal_id 
_pdbx_reflns_twin.diffrn_id 
1 'H,  K,  L'  0.2556 pseudo-merohedral 1 1 
2 'K,  H, -L'  0.2478 pseudo-merohedral 2 2 
3 -h,-k,l      0.2463 pseudo-merohedral 3 3 
4 '-K, -H, -L' 0.2503 pseudo-merohedral 4 4 
# 
_atom_sites.entry_id                    8Z2B 
_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]   0.009834 
_atom_sites.fract_transf_matrix[1][2]   0.005678 
_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]   0.011355 
_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]   0.003681 
_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 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.1842   
# 
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_site.calc_flag 
ATOM   1     N N   . MET A 1 1   ? -33.604  12.879 12.209  1.000 18.514  0 1   MET A N   1 ? 
ATOM   2     C CA  . MET A 1 1   ? -34.085  11.558 12.691  1.000 21.047  0 1   MET A CA  1 ? 
ATOM   3     C C   . MET A 1 1   ? -35.052  10.958 11.668  1.000 21.280  0 1   MET A C   1 ? 
ATOM   4     O O   . MET A 1 1   ? -34.800  11.083 10.476  1.000 23.905  0 1   MET A O   1 ? 
ATOM   5     C CB  . MET A 1 1   ? -34.708  11.662 14.098  1.000 21.974  0 1   MET A CB  1 ? 
ATOM   6     C CG  . MET A 1 1   ? -33.771  11.237 15.244  1.000 23.514  0 1   MET A CG  1 ? 
ATOM   7     S SD  . MET A 1 1   ? -33.474  9.453  15.229  1.000 26.764  0 1   MET A SD  1 ? 
ATOM   8     C CE  . MET A 1 1   ? -32.399  9.510  16.670  1.000 29.600  0 1   MET A CE  1 ? 
ATOM   9     N N   . SER A 1 2   ? -36.109  10.301 12.161  1.000 19.314  0 2   SER A N   1 ? 
ATOM   10    C CA  . SER A 1 2   ? -36.961  9.445  11.349  1.000 20.549  0 2   SER A CA  1 ? 
ATOM   11    C C   . SER A 1 2   ? -37.663  10.235 10.239  1.000 22.489  0 2   SER A C   1 ? 
ATOM   12    O O   . SER A 1 2   ? -37.715  9.796  9.082   1.000 21.279  0 2   SER A O   1 ? 
ATOM   13    C CB  . SER A 1 2   ? -37.991  8.755  12.210  1.000 20.372  0 2   SER A CB  1 ? 
ATOM   14    O OG  . SER A 1 2   ? -38.752  9.698  12.967  1.000 19.033  0 2   SER A OG  1 ? 
ATOM   15    N N   . ASN A 1 3   ? -38.135  11.446 10.584  1.000 22.208  0 3   ASN A N   1 ? 
ATOM   16    C CA  . ASN A 1 3   ? -38.885  12.282 9.668   1.000 22.474  0 3   ASN A CA  1 ? 
ATOM   17    C C   . ASN A 1 3   ? -38.062  12.647 8.433   1.000 21.421  0 3   ASN A C   1 ? 
ATOM   18    O O   . ASN A 1 3   ? -38.634  13.001 7.406   1.000 21.084  0 3   ASN A O   1 ? 
ATOM   19    C CB  . ASN A 1 3   ? -39.371  13.540 10.364  1.000 23.680  0 3   ASN A CB  1 ? 
ATOM   20    C CG  . ASN A 1 3   ? -38.305  14.169 11.223  1.000 25.813  0 3   ASN A CG  1 ? 
ATOM   21    O OD1 . ASN A 1 3   ? -37.235  13.592 11.442  1.000 26.124  0 3   ASN A OD1 1 ? 
ATOM   22    N ND2 . ASN A 1 3   ? -38.569  15.369 11.700  1.000 28.120  0 3   ASN A ND2 1 ? 
ATOM   23    N N   . LEU A 1 4   ? -36.732  12.487 8.501   1.000 20.086  0 4   LEU A N   1 ? 
ATOM   24    C CA  . LEU A 1 4   ? -35.860  12.996 7.445   1.000 18.165  0 4   LEU A CA  1 ? 
ATOM   25    C C   . LEU A 1 4   ? -35.831  12.077 6.215   1.000 16.723  0 4   LEU A C   1 ? 
ATOM   26    O O   . LEU A 1 4   ? -35.183  11.031 6.184   1.000 15.269  0 4   LEU A O   1 ? 
ATOM   27    C CB  . LEU A 1 4   ? -34.470  13.274 8.010   1.000 17.067  0 4   LEU A CB  1 ? 
ATOM   28    C CG  . LEU A 1 4   ? -34.432  14.096 9.303   1.000 16.419  0 4   LEU A CG  1 ? 
ATOM   29    C CD1 . LEU A 1 4   ? -33.006  14.621 9.507   1.000 16.536  0 4   LEU A CD1 1 ? 
ATOM   30    C CD2 . LEU A 1 4   ? -35.474  15.238 9.384   1.000 15.963  0 4   LEU A CD2 1 ? 
ATOM   31    N N   . PRO A 1 5   ? -36.517  12.474 5.111   1.000 15.973  0 5   PRO A N   1 ? 
ATOM   32    C CA  . PRO A 1 5   ? -36.954  11.498 4.111   1.000 15.863  0 5   PRO A CA  1 ? 
ATOM   33    C C   . PRO A 1 5   ? -35.830  11.111 3.152   1.000 15.526  0 5   PRO A C   1 ? 
ATOM   34    O O   . PRO A 1 5   ? -34.705  11.534 3.369   1.000 14.064  0 5   PRO A O   1 ? 
ATOM   35    C CB  . PRO A 1 5   ? -38.119  12.279 3.429   1.000 16.182  0 5   PRO A CB  1 ? 
ATOM   36    C CG  . PRO A 1 5   ? -37.672  13.745 3.500   1.000 16.413  0 5   PRO A CG  1 ? 
ATOM   37    C CD  . PRO A 1 5   ? -36.891  13.880 4.791   1.000 16.281  0 5   PRO A CD  1 ? 
ATOM   38    N N   . VAL A 1 6   ? -36.204  10.415 2.069   1.000 15.711  0 6   VAL A N   1 ? 
ATOM   39    C CA  . VAL A 1 6   ? -35.288  9.898  1.068   1.000 16.831  0 6   VAL A CA  1 ? 
ATOM   40    C C   . VAL A 1 6   ? -34.850  11.010 0.112   1.000 16.705  0 6   VAL A C   1 ? 
ATOM   41    O O   . VAL A 1 6   ? -35.687  11.608 -0.565  1.000 15.873  0 6   VAL A O   1 ? 
ATOM   42    C CB  . VAL A 1 6   ? -35.950  8.718  0.313   1.000 17.673  0 6   VAL A CB  1 ? 
ATOM   43    C CG1 . VAL A 1 6   ? -35.142  8.195  -0.873  1.000 17.004  0 6   VAL A CG1 1 ? 
ATOM   44    C CG2 . VAL A 1 6   ? -36.231  7.567  1.276   1.000 18.559  0 6   VAL A CG2 1 ? 
ATOM   45    N N   . GLU A 1 7   ? -33.536  11.265 0.164   1.000 17.460  0 7   GLU A N   1 ? 
ATOM   46    C CA  . GLU A 1 7   ? -32.733  12.011 -0.781  1.000 18.264  0 7   GLU A CA  1 ? 
ATOM   47    C C   . GLU A 1 7   ? -31.389  11.279 -0.837  1.000 20.570  0 7   GLU A C   1 ? 
ATOM   48    O O   . GLU A 1 7   ? -30.405  11.675 -0.202  1.000 23.960  0 7   GLU A O   1 ? 
ATOM   49    C CB  . GLU A 1 7   ? -32.530  13.431 -0.257  1.000 17.739  0 7   GLU A CB  1 ? 
ATOM   50    C CG  . GLU A 1 7   ? -33.801  14.238 -0.028  1.000 17.255  0 7   GLU A CG  1 ? 
ATOM   51    C CD  . GLU A 1 7   ? -33.593  15.484 0.814   1.000 16.999  0 7   GLU A CD  1 ? 
ATOM   52    O OE1 . GLU A 1 7   ? -32.473  15.908 1.201   1.000 16.841  0 7   GLU A OE1 1 ? 
ATOM   53    O OE2 . GLU A 1 7   ? -34.629  16.092 1.092   1.000 15.701  0 7   GLU A OE2 1 ? 
ATOM   54    N N   . PRO A 1 8   ? -31.302  10.112 -1.516  1.000 21.551  0 8   PRO A N   1 ? 
ATOM   55    C CA  . PRO A 1 8   ? -30.110  9.263  -1.456  1.000 21.642  0 8   PRO A CA  1 ? 
ATOM   56    C C   . PRO A 1 8   ? -28.819  9.901  -1.971  1.000 23.690  0 8   PRO A C   1 ? 
ATOM   57    O O   . PRO A 1 8   ? -27.786  9.848  -1.287  1.000 24.141  0 8   PRO A O   1 ? 
ATOM   58    C CB  . PRO A 1 8   ? -30.527  8.044  -2.271  1.000 21.927  0 8   PRO A CB  1 ? 
ATOM   59    C CG  . PRO A 1 8   ? -32.016  8.018  -2.090  1.000 22.574  0 8   PRO A CG  1 ? 
ATOM   60    C CD  . PRO A 1 8   ? -32.373  9.494  -2.315  1.000 23.293  0 8   PRO A CD  1 ? 
ATOM   61    N N   . GLU A 1 9   ? -28.913  10.599 -3.103  1.000 24.729  0 9   GLU A N   1 ? 
ATOM   62    C CA  . GLU A 1 9   ? -27.755  11.172 -3.765  1.000 25.555  0 9   GLU A CA  1 ? 
ATOM   63    C C   . GLU A 1 9   ? -27.118  12.266 -2.903  1.000 31.619  0 9   GLU A C   1 ? 
ATOM   64    O O   . GLU A 1 9   ? -25.910  12.534 -3.022  1.000 38.061  0 9   GLU A O   1 ? 
ATOM   65    C CB  . GLU A 1 9   ? -28.111  11.720 -5.144  1.000 23.035  0 9   GLU A CB  1 ? 
ATOM   66    C CG  . GLU A 1 9   ? -28.532  10.660 -6.158  1.000 21.745  0 9   GLU A CG  1 ? 
ATOM   67    C CD  . GLU A 1 9   ? -30.032  10.386 -6.204  1.000 21.611  0 9   GLU A CD  1 ? 
ATOM   68    O OE1 . GLU A 1 9   ? -30.689  10.548 -7.273  1.000 22.364  0 9   GLU A OE1 1 ? 
ATOM   69    O OE2 . GLU A 1 9   ? -30.595  9.969  -5.192  1.000 20.558  0 9   GLU A OE2 1 ? 
ATOM   70    N N   . PHE A 1 10  ? -27.906  12.866 -1.997  1.000 35.558  0 10  PHE A N   1 ? 
ATOM   71    C CA  . PHE A 1 10  ? -27.369  13.804 -1.019  1.000 38.195  0 10  PHE A CA  1 ? 
ATOM   72    C C   . PHE A 1 10  ? -26.724  13.028 0.138   1.000 36.608  0 10  PHE A C   1 ? 
ATOM   73    O O   . PHE A 1 10  ? -25.681  13.442 0.655   1.000 38.701  0 10  PHE A O   1 ? 
ATOM   74    C CB  . PHE A 1 10  ? -28.484  14.764 -0.564  1.000 39.064  0 10  PHE A CB  1 ? 
ATOM   75    C CG  . PHE A 1 10  ? -28.086  15.742 0.532   1.000 40.840  0 10  PHE A CG  1 ? 
ATOM   76    C CD1 . PHE A 1 10  ? -27.084  16.668 0.296   1.000 42.796  0 10  PHE A CD1 1 ? 
ATOM   77    C CD2 . PHE A 1 10  ? -28.705  15.741 1.788   1.000 47.297  0 10  PHE A CD2 1 ? 
ATOM   78    C CE1 . PHE A 1 10  ? -26.665  17.533 1.292   1.000 43.500  0 10  PHE A CE1 1 ? 
ATOM   79    C CE2 . PHE A 1 10  ? -28.284  16.608 2.785   1.000 47.659  0 10  PHE A CE2 1 ? 
ATOM   80    C CZ  . PHE A 1 10  ? -27.270  17.508 2.532   1.000 46.679  0 10  PHE A CZ  1 ? 
ATOM   81    N N   . GLU A 1 11  ? -27.377  11.944 0.576   1.000 34.786  0 11  GLU A N   1 ? 
ATOM   82    C CA  . GLU A 1 11  ? -26.979  11.329 1.836   1.000 36.875  0 11  GLU A CA  1 ? 
ATOM   83    C C   . GLU A 1 11  ? -25.580  10.736 1.685   1.000 37.000  0 11  GLU A C   1 ? 
ATOM   84    O O   . GLU A 1 11  ? -24.757  10.791 2.591   1.000 36.585  0 11  GLU A O   1 ? 
ATOM   85    C CB  . GLU A 1 11  ? -27.980  10.263 2.271   1.000 35.464  0 11  GLU A CB  1 ? 
ATOM   86    C CG  . GLU A 1 11  ? -27.707  9.758  3.679   0.630 35.413  0 11  GLU A CG  1 ? 
ATOM   87    C CD  . GLU A 1 11  ? -27.777  10.830 4.751   0.080 36.864  0 11  GLU A CD  1 ? 
ATOM   88    O OE1 . GLU A 1 11  ? -28.676  10.721 5.615   1.000 39.810  0 11  GLU A OE1 1 ? 
ATOM   89    O OE2 . GLU A 1 11  ? -26.950  11.766 4.737   1.000 36.682  0 11  GLU A OE2 1 ? 
ATOM   90    N N   . GLN A 1 12  ? -25.327  10.183 0.504   1.000 40.883  0 12  GLN A N   1 ? 
ATOM   91    C CA  . GLN A 1 12  ? -24.057  9.508  0.256   1.000 38.977  0 12  GLN A CA  1 ? 
ATOM   92    C C   . GLN A 1 12  ? -22.990  10.585 0.060   1.000 38.321  0 12  GLN A C   1 ? 
ATOM   93    O O   . GLN A 1 12  ? -21.836  10.369 0.435   1.000 38.239  0 12  GLN A O   1 ? 
ATOM   94    C CB  . GLN A 1 12  ? -24.180  8.401  -0.799  1.000 35.425  0 12  GLN A CB  1 ? 
ATOM   95    C CG  . GLN A 1 12  ? -23.399  7.140  -0.425  1.000 32.039  0 12  GLN A CG  1 ? 
ATOM   96    C CD  . GLN A 1 12  ? -21.918  7.271  -0.664  1.000 28.867  0 12  GLN A CD  1 ? 
ATOM   97    O OE1 . GLN A 1 12  ? -21.357  6.579  -1.517  1.000 28.561  0 12  GLN A OE1 1 ? 
ATOM   98    N NE2 . GLN A 1 12  ? -21.275  8.171  0.057   1.000 27.230  0 12  GLN A NE2 1 ? 
ATOM   99    N N   . ALA A 1 13  ? -23.385  11.741 -0.504  1.000 34.463  0 13  ALA A N   1 ? 
ATOM   100   C CA  . ALA A 1 13  ? -22.473  12.862 -0.669  1.000 34.114  0 13  ALA A CA  1 ? 
ATOM   101   C C   . ALA A 1 13  ? -22.047  13.406 0.694   1.000 36.093  0 13  ALA A C   1 ? 
ATOM   102   O O   . ALA A 1 13  ? -20.895  13.775 0.852   1.000 40.066  0 13  ALA A O   1 ? 
ATOM   103   C CB  . ALA A 1 13  ? -23.118  13.925 -1.524  1.000 32.319  0 13  ALA A CB  1 ? 
ATOM   104   N N   . TYR A 1 14  ? -22.972  13.454 1.665   1.000 34.828  0 14  TYR A N   1 ? 
ATOM   105   C CA  . TYR A 1 14  ? -22.660  13.870 3.026   1.000 35.374  0 14  TYR A CA  1 ? 
ATOM   106   C C   . TYR A 1 14  ? -21.667  12.901 3.685   1.000 36.698  0 14  TYR A C   1 ? 
ATOM   107   O O   . TYR A 1 14  ? -20.732  13.323 4.356   1.000 35.976  0 14  TYR A O   1 ? 
ATOM   108   C CB  . TYR A 1 14  ? -23.955  13.997 3.837   1.000 34.728  0 14  TYR A CB  1 ? 
ATOM   109   C CG  . TYR A 1 14  ? -23.757  14.121 5.345   1.000 36.503  0 14  TYR A CG  1 ? 
ATOM   110   C CD1 . TYR A 1 14  ? -23.325  15.307 5.911   1.000 39.509  0 14  TYR A CD1 1 ? 
ATOM   111   C CD2 . TYR A 1 14  ? -23.951  13.035 6.193   1.000 37.003  0 14  TYR A CD2 1 ? 
ATOM   112   C CE1 . TYR A 1 14  ? -23.109  15.419 7.278   1.000 41.735  0 14  TYR A CE1 1 ? 
ATOM   113   C CE2 . TYR A 1 14  ? -23.727  13.131 7.557   1.000 38.469  0 14  TYR A CE2 1 ? 
ATOM   114   C CZ  . TYR A 1 14  ? -23.309  14.330 8.105   1.000 39.362  0 14  TYR A CZ  1 ? 
ATOM   115   O OH  . TYR A 1 14  ? -23.090  14.452 9.447   1.000 38.509  0 14  TYR A OH  1 ? 
ATOM   116   N N   . LYS A 1 15  ? -21.899  11.590 3.533   1.000 36.537  0 15  LYS A N   1 ? 
ATOM   117   C CA  . LYS A 1 15  ? -21.046  10.595 4.166   1.000 35.533  0 15  LYS A CA  1 ? 
ATOM   118   C C   . LYS A 1 15  ? -19.645  10.748 3.586   1.000 39.113  0 15  LYS A C   1 ? 
ATOM   119   O O   . LYS A 1 15  ? -18.677  10.852 4.321   1.000 35.617  0 15  LYS A O   1 ? 
ATOM   120   C CB  . LYS A 1 15  ? -21.601  9.186  3.943   1.000 35.834  0 15  LYS A CB  1 ? 
ATOM   121   C CG  . LYS A 1 15  ? -20.825  8.025  4.597   1.000 33.109  0 15  LYS A CG  1 ? 
ATOM   122   C CD  . LYS A 1 15  ? -21.214  6.635  4.099   1.000 28.886  0 15  LYS A CD  1 ? 
ATOM   123   C CE  . LYS A 1 15  ? -20.073  5.655  4.193   1.000 28.891  0 15  LYS A CE  1 ? 
ATOM   124   N NZ  . LYS A 1 15  ? -20.494  4.270  3.935   1.000 29.240  0 15  LYS A NZ  1 ? 
ATOM   125   N N   . GLU A 1 16  ? -19.540  10.769 2.254   1.000 45.180  0 16  GLU A N   1 ? 
ATOM   126   C CA  . GLU A 1 16  ? -18.244  10.821 1.597   1.000 47.329  0 16  GLU A CA  1 ? 
ATOM   127   C C   . GLU A 1 16  ? -17.462  12.052 2.066   1.000 47.374  0 16  GLU A C   1 ? 
ATOM   128   O O   . GLU A 1 16  ? -16.257  11.957 2.235   1.000 51.625  0 16  GLU A O   1 ? 
ATOM   129   C CB  . GLU A 1 16  ? -18.388  10.706 0.079   1.000 48.543  0 16  GLU A CB  1 ? 
ATOM   130   C CG  . GLU A 1 16  ? -17.068  10.464 -0.652  1.000 46.761  0 16  GLU A CG  1 ? 
ATOM   131   C CD  . GLU A 1 16  ? -16.881  9.088  -1.290  1.000 46.564  0 16  GLU A CD  1 ? 
ATOM   132   O OE1 . GLU A 1 16  ? -17.853  8.621  -1.937  1.000 47.869  0 16  GLU A OE1 1 ? 
ATOM   133   O OE2 . GLU A 1 16  ? -15.773  8.504  -1.197  1.000 35.000  0 16  GLU A OE2 1 ? 
ATOM   134   N N   . LEU A 1 17  ? -18.143  13.176 2.290   1.000 51.796  0 17  LEU A N   1 ? 
ATOM   135   C CA  . LEU A 1 17  ? -17.535  14.405 2.782   1.000 54.858  0 17  LEU A CA  1 ? 
ATOM   136   C C   . LEU A 1 17  ? -17.150  14.262 4.257   1.000 49.638  0 17  LEU A C   1 ? 
ATOM   137   O O   . LEU A 1 17  ? -16.029  14.580 4.645   1.000 44.213  0 17  LEU A O   1 ? 
ATOM   138   C CB  . LEU A 1 17  ? -18.452  15.614 2.604   1.000 60.657  0 17  LEU A CB  1 ? 
ATOM   139   C CG  . LEU A 1 17  ? -17.728  16.945 2.857   1.000 67.010  0 17  LEU A CG  1 ? 
ATOM   140   C CD1 . LEU A 1 17  ? -17.314  17.456 1.489   0.960 66.783  0 17  LEU A CD1 1 ? 
ATOM   141   C CD2 . LEU A 1 17  ? -18.412  18.018 3.706   1.000 67.704  0 17  LEU A CD2 1 ? 
ATOM   142   N N   . ALA A 1 18  ? -18.086  13.815 5.097   1.000 48.796  0 18  ALA A N   1 ? 
ATOM   143   C CA  . ALA A 1 18  ? -17.763  13.532 6.491   1.000 50.865  0 18  ALA A CA  1 ? 
ATOM   144   C C   . ALA A 1 18  ? -16.583  12.553 6.588   1.000 57.507  0 18  ALA A C   1 ? 
ATOM   145   O O   . ALA A 1 18  ? -15.711  12.702 7.433   1.000 56.582  0 18  ALA A O   1 ? 
ATOM   146   C CB  . ALA A 1 18  ? -18.989  12.992 7.194   1.000 49.553  0 18  ALA A CB  1 ? 
ATOM   147   N N   . SER A 1 19  ? -16.587  11.531 5.719   1.000 62.642  0 19  SER A N   1 ? 
ATOM   148   C CA  . SER A 1 19  ? -15.580  10.488 5.716   1.000 62.402  0 19  SER A CA  1 ? 
ATOM   149   C C   . SER A 1 19  ? -14.179  11.070 5.564   1.000 64.213  0 19  SER A C   1 ? 
ATOM   150   O O   . SER A 1 19  ? -13.287  10.640 6.273   1.000 68.356  0 19  SER A O   1 ? 
ATOM   151   C CB  . SER A 1 19  ? -15.873  9.466  4.650   1.000 58.872  0 19  SER A CB  1 ? 
ATOM   152   O OG  . SER A 1 19  ? -14.933  8.399  4.632   1.000 58.284  0 19  SER A OG  1 ? 
ATOM   153   N N   . THR A 1 20  ? -13.997  12.025 4.652   1.000 59.209  0 20  THR A N   1 ? 
ATOM   154   C CA  . THR A 1 20  ? -12.718  12.695 4.444   1.000 58.083  0 20  THR A CA  1 ? 
ATOM   155   C C   . THR A 1 20  ? -12.242  13.359 5.736   1.000 52.499  0 20  THR A C   1 ? 
ATOM   156   O O   . THR A 1 20  ? -11.057  13.276 6.070   1.000 45.069  0 20  THR A O   1 ? 
ATOM   157   C CB  . THR A 1 20  ? -12.787  13.726 3.311   1.000 60.031  0 20  THR A CB  1 ? 
ATOM   158   O OG1 . THR A 1 20  ? -13.895  14.584 3.555   1.000 56.134  0 20  THR A OG1 1 ? 
ATOM   159   C CG2 . THR A 1 20  ? -12.980  13.105 1.941   1.000 66.195  0 20  THR A CG2 1 ? 
ATOM   160   N N   . LEU A 1 21  ? -13.164  13.993 6.467   1.000 53.594  0 21  LEU A N   1 ? 
ATOM   161   C CA  . LEU A 1 21  ? -12.815  14.648 7.720   1.000 55.005  0 21  LEU A CA  1 ? 
ATOM   162   C C   . LEU A 1 21  ? -12.439  13.588 8.756   1.000 51.545  0 21  LEU A C   1 ? 
ATOM   163   O O   . LEU A 1 21  ? -11.495  13.778 9.520   1.000 48.000  0 21  LEU A O   1 ? 
ATOM   164   C CB  . LEU A 1 21  ? -13.951  15.525 8.246   1.000 60.399  0 21  LEU A CB  1 ? 
ATOM   165   C CG  . LEU A 1 21  ? -14.552  16.546 7.277   1.000 70.006  0 21  LEU A CG  1 ? 
ATOM   166   C CD1 . LEU A 1 21  ? -15.629  17.276 8.065   1.000 71.064  0 21  LEU A CD1 1 ? 
ATOM   167   C CD2 . LEU A 1 21  ? -13.523  17.518 6.678   1.000 73.124  0 21  LEU A CD2 1 ? 
ATOM   168   N N   . GLU A 1 22  ? -13.185  12.475 8.771   1.000 51.516  0 22  GLU A N   1 ? 
ATOM   169   C CA  . GLU A 1 22  ? -12.952  11.402 9.723   1.000 51.026  0 22  GLU A CA  1 ? 
ATOM   170   C C   . GLU A 1 22  ? -11.628  10.691 9.417   1.000 54.982  0 22  GLU A C   1 ? 
ATOM   171   O O   . GLU A 1 22  ? -10.878  10.357 10.332  1.000 60.894  0 22  GLU A O   1 ? 
ATOM   172   C CB  . GLU A 1 22  ? -14.159  10.465 9.744   1.000 47.382  0 22  GLU A CB  1 ? 
ATOM   173   C CG  . GLU A 1 22  ? -15.361  11.089 10.441  1.000 45.551  0 22  GLU A CG  1 ? 
ATOM   174   C CD  . GLU A 1 22  ? -15.274  11.105 11.955  1.000 50.340  0 22  GLU A CD  1 ? 
ATOM   175   O OE1 . GLU A 1 22  ? -16.356  11.169 12.573  1.000 48.786  0 22  GLU A OE1 1 ? 
ATOM   176   O OE2 . GLU A 1 22  ? -14.150  11.051 12.513  1.000 52.473  0 22  GLU A OE2 1 ? 
ATOM   177   N N   . ASN A 1 23  ? -11.299  10.555 8.130   1.000 49.812  0 23  ASN A N   1 ? 
ATOM   178   C CA  . ASN A 1 23  ? -10.058  9.937  7.695   1.000 47.372  0 23  ASN A CA  1 ? 
ATOM   179   C C   . ASN A 1 23  ? -8.976   11.009 7.563   1.000 49.781  0 23  ASN A C   1 ? 
ATOM   180   O O   . ASN A 1 23  ? -8.414   11.199 6.482   1.000 54.503  0 23  ASN A O   1 ? 
ATOM   181   C CB  . ASN A 1 23  ? -10.242  9.161  6.388   1.000 46.024  0 23  ASN A CB  1 ? 
ATOM   182   C CG  . ASN A 1 23  ? -11.399  8.188  6.432   1.000 43.904  0 23  ASN A CG  1 ? 
ATOM   183   O OD1 . ASN A 1 23  ? -12.449  8.532  6.983   1.000 40.315  0 23  ASN A OD1 1 ? 
ATOM   184   N ND2 . ASN A 1 23  ? -11.269  7.008  5.836   1.000 41.521  0 23  ASN A ND2 1 ? 
ATOM   185   N N   . SER A 1 24  ? -8.697   11.712 8.675   1.000 44.511  0 24  SER A N   1 ? 
ATOM   186   C CA  . SER A 1 24  ? -7.768   12.834 8.696   1.000 46.137  0 24  SER A CA  1 ? 
ATOM   187   C C   . SER A 1 24  ? -7.524   13.257 10.150  1.000 54.904  0 24  SER A C   1 ? 
ATOM   188   O O   . SER A 1 24  ? -8.174   12.737 11.060  1.000 59.845  0 24  SER A O   1 ? 
ATOM   189   C CB  . SER A 1 24  ? -8.313   13.976 7.872   1.000 44.112  0 24  SER A CB  1 ? 
ATOM   190   O OG  . SER A 1 24  ? -9.244   14.742 8.617   1.000 40.603  0 24  SER A OG  1 ? 
ATOM   191   N N   . THR A 1 25  ? -6.638   14.230 10.370  1.000 58.974  0 25  THR A N   1 ? 
ATOM   192   C CA  . THR A 1 25  ? -6.372   14.700 11.716  1.000 57.800  0 25  THR A CA  1 ? 
ATOM   193   C C   . THR A 1 25  ? -7.162   15.976 11.999  1.000 58.665  0 25  THR A C   1 ? 
ATOM   194   O O   . THR A 1 25  ? -7.078   16.446 13.121  1.000 63.902  0 25  THR A O   1 ? 
ATOM   195   C CB  . THR A 1 25  ? -4.875   14.889 11.961  1.000 57.135  0 25  THR A CB  1 ? 
ATOM   196   O OG1 . THR A 1 25  ? -4.515   15.884 11.008  1.000 55.221  0 25  THR A OG1 1 ? 
ATOM   197   C CG2 . THR A 1 25  ? -4.075   13.611 11.785  1.000 59.411  0 25  THR A CG2 1 ? 
ATOM   198   N N   . LEU A 1 26  ? -7.944   16.481 11.039  1.000 50.673  0 26  LEU A N   1 ? 
ATOM   199   C CA  . LEU A 1 26  ? -8.619   17.753 11.249  1.000 42.143  0 26  LEU A CA  1 ? 
ATOM   200   C C   . LEU A 1 26  ? -9.509   17.628 12.481  1.000 39.871  0 26  LEU A C   1 ? 
ATOM   201   O O   . LEU A 1 26  ? -9.416   18.418 13.417  1.000 37.664  0 26  LEU A O   1 ? 
ATOM   202   C CB  . LEU A 1 26  ? -9.459   18.145 10.037  1.000 41.089  0 26  LEU A CB  1 ? 
ATOM   203   C CG  . LEU A 1 26  ? -10.427  19.311 10.256  1.000 40.415  0 26  LEU A CG  1 ? 
ATOM   204   C CD1 . LEU A 1 26  ? -9.689   20.583 10.603  1.000 39.700  0 26  LEU A CD1 1 ? 
ATOM   205   C CD2 . LEU A 1 26  ? -11.327  19.498 9.050   1.000 42.008  0 26  LEU A CD2 1 ? 
ATOM   206   N N   . PHE A 1 27  ? -10.354  16.589 12.458  1.000 39.285  0 27  PHE A N   1 ? 
ATOM   207   C CA  . PHE A 1 27  ? -11.349  16.327 13.485  1.000 40.414  0 27  PHE A CA  1 ? 
ATOM   208   C C   . PHE A 1 27  ? -10.672  15.920 14.796  1.000 42.586  0 27  PHE A C   1 ? 
ATOM   209   O O   . PHE A 1 27  ? -11.314  15.873 15.833  1.000 44.538  0 27  PHE A O   1 ? 
ATOM   210   C CB  . PHE A 1 27  ? -12.282  15.254 12.903  1.000 40.139  0 27  PHE A CB  1 ? 
ATOM   211   C CG  . PHE A 1 27  ? -13.677  15.685 12.453  1.000 37.253  0 27  PHE A CG  1 ? 
ATOM   212   C CD1 . PHE A 1 27  ? -14.003  17.011 12.182  1.000 37.861  0 27  PHE A CD1 1 ? 
ATOM   213   C CD2 . PHE A 1 27  ? -14.676  14.743 12.345  1.000 35.610  0 27  PHE A CD2 1 ? 
ATOM   214   C CE1 . PHE A 1 27  ? -15.291  17.368 11.834  1.000 37.097  0 27  PHE A CE1 1 ? 
ATOM   215   C CE2 . PHE A 1 27  ? -15.965  15.101 11.971  1.000 36.806  0 27  PHE A CE2 1 ? 
ATOM   216   C CZ  . PHE A 1 27  ? -16.271  16.413 11.721  1.000 36.050  0 27  PHE A CZ  1 ? 
ATOM   217   N N   . GLN A 1 28  ? -9.391   15.543 14.715  1.000 42.721  0 28  GLN A N   1 ? 
ATOM   218   C CA  . GLN A 1 28  ? -8.605   15.165 15.881  1.000 38.984  0 28  GLN A CA  1 ? 
ATOM   219   C C   . GLN A 1 28  ? -8.121   16.430 16.586  1.000 36.226  0 28  GLN A C   1 ? 
ATOM   220   O O   . GLN A 1 28  ? -7.949   16.443 17.793  1.000 39.646  0 28  GLN A O   1 ? 
ATOM   221   C CB  . GLN A 1 28  ? -7.516   14.200 15.396  1.000 36.616  0 28  GLN A CB  1 ? 
ATOM   222   C CG  . GLN A 1 28  ? -6.499   13.716 16.423  1.000 34.804  0 28  GLN A CG  1 ? 
ATOM   223   C CD  . GLN A 1 28  ? -5.167   13.373 15.781  1.000 31.637  0 28  GLN A CD  1 ? 
ATOM   224   O OE1 . GLN A 1 28  ? -4.094   13.588 16.360  1.000 29.017  0 28  GLN A OE1 1 ? 
ATOM   225   N NE2 . GLN A 1 28  ? -5.217   12.811 14.583  1.000 29.231  0 28  GLN A NE2 1 ? 
ATOM   226   N N   . LYS A 1 29  ? -7.913   17.491 15.807  1.000 33.714  0 29  LYS A N   1 ? 
ATOM   227   C CA  . LYS A 1 29  ? -7.479   18.776 16.325  1.000 35.677  0 29  LYS A CA  1 ? 
ATOM   228   C C   . LYS A 1 29  ? -8.530   19.847 16.042  1.000 35.379  0 29  LYS A C   1 ? 
ATOM   229   O O   . LYS A 1 29  ? -8.166   21.002 15.803  1.000 32.714  0 29  LYS A O   1 ? 
ATOM   230   C CB  . LYS A 1 29  ? -6.319   19.346 15.508  1.000 29.558  0 29  LYS A CB  1 ? 
ATOM   231   C CG  . LYS A 1 29  ? -5.234   18.354 15.155  1.000 28.624  0 29  LYS A CG  1 ? 
ATOM   232   C CD  . LYS A 1 29  ? -4.018   19.022 14.519  1.000 28.955  0 29  LYS A CD  1 ? 
ATOM   233   C CE  . LYS A 1 29  ? -2.902   18.086 14.238  1.000 26.727  0 29  LYS A CE  1 ? 
ATOM   234   N NZ  . LYS A 1 29  ? -3.105   17.411 12.964  1.000 25.691  0 29  LYS A NZ  1 ? 
ATOM   235   N N   . ASN A 1 30  ? -9.789   19.454 15.875  1.000 31.791  0 30  ASN A N   1 ? 
ATOM   236   C CA  . ASN A 1 30  ? -10.905  20.382 15.999  1.000 29.847  0 30  ASN A CA  1 ? 
ATOM   237   C C   . ASN A 1 30  ? -12.171  19.579 16.247  1.000 32.284  0 30  ASN A C   1 ? 
ATOM   238   O O   . ASN A 1 30  ? -12.921  19.323 15.314  1.000 33.983  0 30  ASN A O   1 ? 
ATOM   239   C CB  . ASN A 1 30  ? -11.064  21.378 14.849  1.000 26.787  0 30  ASN A CB  1 ? 
ATOM   240   C CG  . ASN A 1 30  ? -10.624  22.775 15.258  1.000 26.679  0 30  ASN A CG  1 ? 
ATOM   241   O OD1 . ASN A 1 30  ? -9.574   23.286 14.847  1.000 27.231  0 30  ASN A OD1 1 ? 
ATOM   242   N ND2 . ASN A 1 30  ? -11.479  23.466 15.992  1.000 24.569  0 30  ASN A ND2 1 ? 
ATOM   243   N N   . PRO A 1 31  ? -12.502  19.273 17.522  1.000 32.918  0 31  PRO A N   1 ? 
ATOM   244   C CA  . PRO A 1 31  ? -13.770  18.620 17.849  1.000 32.006  0 31  PRO A CA  1 ? 
ATOM   245   C C   . PRO A 1 31  ? -14.972  19.565 17.960  1.000 31.933  0 31  PRO A C   1 ? 
ATOM   246   O O   . PRO A 1 31  ? -16.067  19.131 18.343  1.000 33.500  0 31  PRO A O   1 ? 
ATOM   247   C CB  . PRO A 1 31  ? -13.420  17.911 19.194  1.000 32.086  0 31  PRO A CB  1 ? 
ATOM   248   C CG  . PRO A 1 31  ? -12.309  18.733 19.816  1.000 32.737  0 31  PRO A CG  1 ? 
ATOM   249   C CD  . PRO A 1 31  ? -11.641  19.507 18.696  1.000 34.444  0 31  PRO A CD  1 ? 
ATOM   250   N N   . GLU A 1 32  ? -14.769  20.858 17.705  1.000 30.101  0 32  GLU A N   1 ? 
ATOM   251   C CA  . GLU A 1 32  ? -15.894  21.779 17.648  1.000 32.312  0 32  GLU A CA  1 ? 
ATOM   252   C C   . GLU A 1 32  ? -16.476  21.792 16.235  1.000 36.483  0 32  GLU A C   1 ? 
ATOM   253   O O   . GLU A 1 32  ? -17.653  22.136 16.094  1.000 43.759  0 32  GLU A O   1 ? 
ATOM   254   C CB  . GLU A 1 32  ? -15.643  23.193 18.187  1.000 32.871  0 32  GLU A CB  1 ? 
ATOM   255   C CG  . GLU A 1 32  ? -14.261  23.797 17.931  1.000 33.432  0 32  GLU A CG  1 ? 
ATOM   256   C CD  . GLU A 1 32  ? -13.236  23.436 19.011  1.000 32.386  0 32  GLU A CD  1 ? 
ATOM   257   O OE1 . GLU A 1 32  ? -13.610  23.394 20.219  1.000 29.671  0 32  GLU A OE1 1 ? 
ATOM   258   O OE2 . GLU A 1 32  ? -12.045  23.226 18.663  1.000 30.551  0 32  GLU A OE2 1 ? 
ATOM   259   N N   . TYR A 1 33  ? -15.684  21.445 15.208  1.000 35.182  0 33  TYR A N   1 ? 
ATOM   260   C CA  . TYR A 1 33  ? -16.167  21.437 13.831  1.000 39.008  0 33  TYR A CA  1 ? 
ATOM   261   C C   . TYR A 1 33  ? -17.125  20.267 13.562  1.000 42.610  0 33  TYR A C   1 ? 
ATOM   262   O O   . TYR A 1 33  ? -17.640  20.120 12.442  1.000 42.751  0 33  TYR A O   1 ? 
ATOM   263   C CB  . TYR A 1 33  ? -15.035  21.320 12.800  1.000 39.206  0 33  TYR A CB  1 ? 
ATOM   264   C CG  . TYR A 1 33  ? -14.267  22.587 12.467  1.000 37.813  0 33  TYR A CG  1 ? 
ATOM   265   C CD1 . TYR A 1 33  ? -14.887  23.821 12.314  1.000 37.293  0 33  TYR A CD1 1 ? 
ATOM   266   C CD2 . TYR A 1 33  ? -12.898  22.534 12.269  1.000 39.139  0 33  TYR A CD2 1 ? 
ATOM   267   C CE1 . TYR A 1 33  ? -14.165  24.964 12.009  1.000 35.590  0 33  TYR A CE1 1 ? 
ATOM   268   C CE2 . TYR A 1 33  ? -12.161  23.667 11.953  1.000 40.452  0 33  TYR A CE2 1 ? 
ATOM   269   C CZ  . TYR A 1 33  ? -12.802  24.885 11.822  1.000 38.874  0 33  TYR A CZ  1 ? 
ATOM   270   O OH  . TYR A 1 33  ? -12.086  25.997 11.503  1.000 48.267  0 33  TYR A OH  1 ? 
ATOM   271   N N   . ARG A 1 34  ? -17.288  19.404 14.581  1.000 40.492  0 34  ARG A N   1 ? 
ATOM   272   C CA  . ARG A 1 34  ? -18.297  18.367 14.500  1.000 42.056  0 34  ARG A CA  1 ? 
ATOM   273   C C   . ARG A 1 34  ? -19.658  19.020 14.754  1.000 38.186  0 34  ARG A C   1 ? 
ATOM   274   O O   . ARG A 1 34  ? -20.662  18.703 14.118  1.000 39.128  0 34  ARG A O   1 ? 
ATOM   275   C CB  . ARG A 1 34  ? -17.982  17.220 15.470  1.000 44.618  0 34  ARG A CB  1 ? 
ATOM   276   C CG  . ARG A 1 34  ? -16.610  16.580 15.266  1.000 45.545  0 34  ARG A CG  1 ? 
ATOM   277   C CD  . ARG A 1 34  ? -16.398  15.253 15.973  1.000 43.397  0 34  ARG A CD  1 ? 
ATOM   278   N NE  . ARG A 1 34  ? -14.980  14.885 15.876  1.000 42.319  0 34  ARG A NE  1 ? 
ATOM   279   C CZ  . ARG A 1 34  ? -14.497  13.708 15.506  1.000 45.020  0 34  ARG A CZ  1 ? 
ATOM   280   N NH1 . ARG A 1 34  ? -15.295  12.776 14.985  1.000 42.924  0 34  ARG A NH1 1 ? 
ATOM   281   N NH2 . ARG A 1 34  ? -13.188  13.482 15.626  1.000 44.292  0 34  ARG A NH2 1 ? 
ATOM   282   N N   . LYS A 1 35  ? -19.656  19.990 15.673  1.000 34.721  0 35  LYS A N   1 ? 
ATOM   283   C CA  . LYS A 1 35  ? -20.844  20.741 16.037  1.000 34.349  0 35  LYS A CA  1 ? 
ATOM   284   C C   . LYS A 1 35  ? -21.294  21.574 14.833  1.000 39.394  0 35  LYS A C   1 ? 
ATOM   285   O O   . LYS A 1 35  ? -22.399  22.093 14.824  1.000 33.743  0 35  LYS A O   1 ? 
ATOM   286   C CB  . LYS A 1 35  ? -20.505  21.480 17.347  1.000 30.264  0 35  LYS A CB  1 ? 
ATOM   287   C CG  . LYS A 1 35  ? -20.303  20.505 18.527  1.000 28.465  0 35  LYS A CG  1 ? 
ATOM   288   C CD  . LYS A 1 35  ? -20.202  21.117 19.910  1.000 27.958  0 35  LYS A CD  1 ? 
ATOM   289   C CE  . LYS A 1 35  ? -18.926  21.872 20.099  1.000 28.140  0 35  LYS A CE  1 ? 
ATOM   290   N NZ  . LYS A 1 35  ? -19.001  23.018 21.026  1.000 26.580  0 35  LYS A NZ  1 ? 
ATOM   291   N N   . ALA A 1 36  ? -20.366  21.833 13.902  1.000 50.060  0 36  ALA A N   1 ? 
ATOM   292   C CA  . ALA A 1 36  ? -20.623  22.513 12.651  1.000 51.308  0 36  ALA A CA  1 ? 
ATOM   293   C C   . ALA A 1 36  ? -21.152  21.551 11.604  1.000 47.240  0 36  ALA A C   1 ? 
ATOM   294   O O   . ALA A 1 36  ? -21.906  21.983 10.741  1.000 46.986  0 36  ALA A O   1 ? 
ATOM   295   C CB  . ALA A 1 36  ? -19.339  23.152 12.152  1.000 54.212  0 36  ALA A CB  1 ? 
ATOM   296   N N   . LEU A 1 37  ? -20.687  20.293 11.622  1.000 44.925  0 37  LEU A N   1 ? 
ATOM   297   C CA  . LEU A 1 37  ? -21.003  19.318 10.586  1.000 46.155  0 37  LEU A CA  1 ? 
ATOM   298   C C   . LEU A 1 37  ? -22.511  19.232 10.326  1.000 52.224  0 37  LEU A C   1 ? 
ATOM   299   O O   . LEU A 1 37  ? -22.953  19.209 9.177   1.000 50.437  0 37  LEU A O   1 ? 
ATOM   300   C CB  . LEU A 1 37  ? -20.411  17.968 10.976  1.000 46.419  0 37  LEU A CB  1 ? 
ATOM   301   C CG  . LEU A 1 37  ? -20.470  16.880 9.893   1.000 47.100  0 37  LEU A CG  1 ? 
ATOM   302   C CD1 . LEU A 1 37  ? -19.497  17.158 8.743   1.000 47.848  0 37  LEU A CD1 1 ? 
ATOM   303   C CD2 . LEU A 1 37  ? -20.230  15.508 10.474  1.000 47.152  0 37  LEU A CD2 1 ? 
ATOM   304   N N   . ALA A 1 38  ? -23.293  19.216 11.410  1.000 58.737  0 38  ALA A N   1 ? 
ATOM   305   C CA  . ALA A 1 38  ? -24.730  18.999 11.350  1.000 60.420  0 38  ALA A CA  1 ? 
ATOM   306   C C   . ALA A 1 38  ? -25.484  20.269 10.950  1.000 56.978  0 38  ALA A C   1 ? 
ATOM   307   O O   . ALA A 1 38  ? -26.583  20.178 10.411  1.000 62.890  0 38  ALA A O   1 ? 
ATOM   308   C CB  . ALA A 1 38  ? -25.208  18.481 12.694  1.000 61.356  0 38  ALA A CB  1 ? 
ATOM   309   N N   . VAL A 1 39  ? -24.903  21.441 11.222  1.000 49.945  0 39  VAL A N   1 ? 
ATOM   310   C CA  . VAL A 1 39  ? -25.549  22.711 10.923  1.000 47.631  0 39  VAL A CA  1 ? 
ATOM   311   C C   . VAL A 1 39  ? -25.602  22.922 9.406   1.000 46.864  0 39  VAL A C   1 ? 
ATOM   312   O O   . VAL A 1 39  ? -26.656  23.261 8.873   1.000 37.226  0 39  VAL A O   1 ? 
ATOM   313   C CB  . VAL A 1 39  ? -24.846  23.902 11.613  1.000 45.938  0 39  VAL A CB  1 ? 
ATOM   314   C CG1 . VAL A 1 39  ? -25.457  25.244 11.210  1.000 45.282  0 39  VAL A CG1 1 ? 
ATOM   315   C CG2 . VAL A 1 39  ? -24.759  23.733 13.134  1.000 43.803  0 39  VAL A CG2 1 ? 
ATOM   316   N N   . VAL A 1 40  ? -24.459  22.704 8.726   1.000 47.825  0 40  VAL A N   1 ? 
ATOM   317   C CA  . VAL A 1 40  ? -24.300  23.028 7.315   1.000 44.230  0 40  VAL A CA  1 ? 
ATOM   318   C C   . VAL A 1 40  ? -25.031  22.010 6.447   1.000 42.681  0 40  VAL A C   1 ? 
ATOM   319   O O   . VAL A 1 40  ? -25.385  22.312 5.308   1.000 46.573  0 40  VAL A O   1 ? 
ATOM   320   C CB  . VAL A 1 40  ? -22.810  23.068 6.911   1.000 47.147  0 40  VAL A CB  1 ? 
ATOM   321   C CG1 . VAL A 1 40  ? -22.153  21.691 6.932   1.000 44.902  0 40  VAL A CG1 1 ? 
ATOM   322   C CG2 . VAL A 1 40  ? -22.603  23.704 5.538   1.000 48.356  0 40  VAL A CG2 1 ? 
ATOM   323   N N   . SER A 1 41  ? -25.182  20.785 6.970   1.000 41.975  0 41  SER A N   1 ? 
ATOM   324   C CA  . SER A 1 41  ? -25.786  19.679 6.250   1.000 42.915  0 41  SER A CA  1 ? 
ATOM   325   C C   . SER A 1 41  ? -27.243  19.991 5.932   1.000 45.883  0 41  SER A C   1 ? 
ATOM   326   O O   . SER A 1 41  ? -27.780  19.497 4.944   1.000 54.318  0 41  SER A O   1 ? 
ATOM   327   C CB  . SER A 1 41  ? -25.676  18.411 7.063   1.000 43.096  0 41  SER A CB  1 ? 
ATOM   328   O OG  . SER A 1 41  ? -24.325  18.155 7.418   1.000 43.115  0 41  SER A OG  1 ? 
ATOM   329   N N   . VAL A 1 42  ? -27.886  20.795 6.788   1.000 42.122  0 42  VAL A N   1 ? 
ATOM   330   C CA  . VAL A 1 42  ? -29.204  21.344 6.503   1.000 43.370  0 42  VAL A CA  1 ? 
ATOM   331   C C   . VAL A 1 42  ? -29.008  22.640 5.733   1.000 37.077  0 42  VAL A C   1 ? 
ATOM   332   O O   . VAL A 1 42  ? -28.251  23.493 6.178   1.000 32.428  0 42  VAL A O   1 ? 
ATOM   333   C CB  . VAL A 1 42  ? -30.028  21.566 7.785   1.000 50.112  0 42  VAL A CB  1 ? 
ATOM   334   C CG1 . VAL A 1 42  ? -29.153  22.047 8.918   1.000 51.436  0 42  VAL A CG1 1 ? 
ATOM   335   C CG2 . VAL A 1 42  ? -31.237  22.483 7.581   1.000 50.988  0 42  VAL A CG2 1 ? 
ATOM   336   N N   . PRO A 1 43  ? -29.634  22.828 4.541   1.000 36.596  0 43  PRO A N   1 ? 
ATOM   337   C CA  . PRO A 1 43  ? -29.480  24.075 3.781   1.000 34.312  0 43  PRO A CA  1 ? 
ATOM   338   C C   . PRO A 1 43  ? -30.171  25.238 4.489   1.000 30.276  0 43  PRO A C   1 ? 
ATOM   339   O O   . PRO A 1 43  ? -31.150  25.033 5.204   1.000 26.315  0 43  PRO A O   1 ? 
ATOM   340   C CB  . PRO A 1 43  ? -30.087  23.778 2.396   1.000 34.547  0 43  PRO A CB  1 ? 
ATOM   341   C CG  . PRO A 1 43  ? -30.953  22.570 2.593   1.000 36.761  0 43  PRO A CG  1 ? 
ATOM   342   C CD  . PRO A 1 43  ? -30.520  21.857 3.868   1.000 36.446  0 43  PRO A CD  1 ? 
ATOM   343   N N   . GLU A 1 44  ? -29.627  26.447 4.273   1.000 30.098  0 44  GLU A N   1 ? 
ATOM   344   C CA  . GLU A 1 44  ? -30.088  27.662 4.929   1.000 26.747  0 44  GLU A CA  1 ? 
ATOM   345   C C   . GLU A 1 44  ? -31.463  28.069 4.406   1.000 23.921  0 44  GLU A C   1 ? 
ATOM   346   O O   . GLU A 1 44  ? -32.268  28.593 5.173   1.000 23.137  0 44  GLU A O   1 ? 
ATOM   347   C CB  . GLU A 1 44  ? -29.154  28.840 4.677   1.000 25.665  0 44  GLU A CB  1 ? 
ATOM   348   C CG  . GLU A 1 44  ? -27.753  28.680 5.252   1.000 24.971  0 44  GLU A CG  1 ? 
ATOM   349   C CD  . GLU A 1 44  ? -26.968  29.990 5.165   1.000 25.996  0 44  GLU A CD  1 ? 
ATOM   350   O OE1 . GLU A 1 44  ? -27.616  31.010 5.459   1.000 25.051  0 44  GLU A OE1 1 ? 
ATOM   351   O OE2 . GLU A 1 44  ? -25.749  30.063 4.831   1.000 28.235  0 44  GLU A OE2 1 ? 
ATOM   352   N N   . ARG A 1 45  ? -31.727  27.829 3.115   1.000 25.572  0 45  ARG A N   1 ? 
ATOM   353   C CA  . ARG A 1 45  ? -33.085  27.924 2.608   1.000 29.861  0 45  ARG A CA  1 ? 
ATOM   354   C C   . ARG A 1 45  ? -33.264  27.088 1.350   1.000 30.693  0 45  ARG A C   1 ? 
ATOM   355   O O   . ARG A 1 45  ? -32.408  27.101 0.464   1.000 29.409  0 45  ARG A O   1 ? 
ATOM   356   C CB  . ARG A 1 45  ? -33.385  29.378 2.264   1.000 34.493  0 45  ARG A CB  1 ? 
ATOM   357   C CG  . ARG A 1 45  ? -34.824  29.650 1.834   1.000 37.720  0 45  ARG A CG  1 ? 
ATOM   358   C CD  . ARG A 1 45  ? -35.010  31.136 1.543   1.000 40.232  0 45  ARG A CD  1 ? 
ATOM   359   N NE  . ARG A 1 45  ? -34.436  31.958 2.618   1.000 42.920  0 45  ARG A NE  1 ? 
ATOM   360   C CZ  . ARG A 1 45  ? -33.291  32.630 2.587   1.000 49.644  0 45  ARG A CZ  1 ? 
ATOM   361   N NH1 . ARG A 1 45  ? -32.594  32.690 1.465   1.000 49.803  0 45  ARG A NH1 1 ? 
ATOM   362   N NH2 . ARG A 1 45  ? -32.837  33.196 3.695   1.000 55.466  0 45  ARG A NH2 1 ? 
ATOM   363   N N   . VAL A 1 46  ? -34.440  26.446 1.276   1.000 27.789  0 46  VAL A N   1 ? 
ATOM   364   C CA  . VAL A 1 46  ? -34.884  25.757 0.077   1.000 28.085  0 46  VAL A CA  1 ? 
ATOM   365   C C   . VAL A 1 46  ? -36.236  26.343 -0.291  1.000 30.164  0 46  VAL A C   1 ? 
ATOM   366   O O   . VAL A 1 46  ? -37.084  26.506 0.597   1.000 35.054  0 46  VAL A O   1 ? 
ATOM   367   C CB  . VAL A 1 46  ? -34.988  24.241 0.350   1.000 27.386  0 46  VAL A CB  1 ? 
ATOM   368   C CG1 . VAL A 1 46  ? -35.612  23.438 -0.799  1.000 25.581  0 46  VAL A CG1 1 ? 
ATOM   369   C CG2 . VAL A 1 46  ? -33.642  23.653 0.750   1.000 27.466  0 46  VAL A CG2 1 ? 
ATOM   370   N N   . ILE A 1 47  ? -36.438  26.625 -1.584  1.000 30.015  0 47  ILE A N   1 ? 
ATOM   371   C CA  . ILE A 1 47  ? -37.739  27.075 -2.056  1.000 32.142  0 47  ILE A CA  1 ? 
ATOM   372   C C   . ILE A 1 47  ? -38.192  26.108 -3.144  1.000 36.072  0 47  ILE A C   1 ? 
ATOM   373   O O   . ILE A 1 47  ? -37.391  25.634 -3.943  1.000 43.637  0 47  ILE A O   1 ? 
ATOM   374   C CB  . ILE A 1 47  ? -37.730  28.543 -2.549  1.000 32.586  0 47  ILE A CB  1 ? 
ATOM   375   C CG1 . ILE A 1 47  ? -36.994  29.491 -1.584  1.000 32.187  0 47  ILE A CG1 1 ? 
ATOM   376   C CG2 . ILE A 1 47  ? -39.150  29.039 -2.817  1.000 31.623  0 47  ILE A CG2 1 ? 
ATOM   377   C CD1 . ILE A 1 47  ? -35.670  29.988 -2.120  1.000 31.413  0 47  ILE A CD1 1 ? 
ATOM   378   N N   . GLN A 1 48  ? -39.507  25.846 -3.185  1.000 36.724  0 48  GLN A N   1 ? 
ATOM   379   C CA  . GLN A 1 48  ? -40.138  25.095 -4.246  1.000 38.075  0 48  GLN A CA  1 ? 
ATOM   380   C C   . GLN A 1 48  ? -41.457  25.777 -4.577  1.000 38.391  0 48  GLN A C   1 ? 
ATOM   381   O O   . GLN A 1 48  ? -42.243  26.047 -3.671  1.000 35.697  0 48  GLN A O   1 ? 
ATOM   382   C CB  . GLN A 1 48  ? -40.447  23.671 -3.787  1.000 41.815  0 48  GLN A CB  1 ? 
ATOM   383   C CG  . GLN A 1 48  ? -39.305  22.992 -3.045  1.000 39.513  0 48  GLN A CG  1 ? 
ATOM   384   C CD  . GLN A 1 48  ? -39.544  21.515 -2.819  1.000 36.066  0 48  GLN A CD  1 ? 
ATOM   385   O OE1 . GLN A 1 48  ? -38.788  20.663 -3.297  1.000 35.083  0 48  GLN A OE1 1 ? 
ATOM   386   N NE2 . GLN A 1 48  ? -40.587  21.193 -2.069  1.000 33.498  0 48  GLN A NE2 1 ? 
ATOM   387   N N   . PHE A 1 49  ? -41.727  25.927 -5.874  1.000 38.428  0 49  PHE A N   1 ? 
ATOM   388   C CA  . PHE A 1 49  ? -42.905  26.628 -6.354  1.000 40.763  0 49  PHE A CA  1 ? 
ATOM   389   C C   . PHE A 1 49  ? -43.469  25.903 -7.572  1.000 40.533  0 49  PHE A C   1 ? 
ATOM   390   O O   . PHE A 1 49  ? -42.733  25.243 -8.299  1.000 36.563  0 49  PHE A O   1 ? 
ATOM   391   C CB  . PHE A 1 49  ? -42.561  28.089 -6.677  1.000 39.185  0 49  PHE A CB  1 ? 
ATOM   392   C CG  . PHE A 1 49  ? -41.307  28.297 -7.517  1.000 36.384  0 49  PHE A CG  1 ? 
ATOM   393   C CD1 . PHE A 1 49  ? -40.066  28.471 -6.911  1.000 37.391  0 49  PHE A CD1 1 ? 
ATOM   394   C CD2 . PHE A 1 49  ? -41.357  28.279 -8.915  1.000 36.056  0 49  PHE A CD2 1 ? 
ATOM   395   C CE1 . PHE A 1 49  ? -38.921  28.632 -7.675  1.000 36.986  0 49  PHE A CE1 1 ? 
ATOM   396   C CE2 . PHE A 1 49  ? -40.203  28.452 -9.672  1.000 34.597  0 49  PHE A CE2 1 ? 
ATOM   397   C CZ  . PHE A 1 49  ? -38.995  28.646 -9.045  1.000 35.691  0 49  PHE A CZ  1 ? 
ATOM   398   N N   . ARG A 1 50  ? -44.780  26.043 -7.760  1.000 44.451  0 50  ARG A N   1 ? 
ATOM   399   C CA  . ARG A 1 50  ? -45.450  25.510 -8.937  1.000 47.159  0 50  ARG A CA  1 ? 
ATOM   400   C C   . ARG A 1 50  ? -45.176  26.407 -10.134 1.000 46.055  0 50  ARG A C   1 ? 
ATOM   401   O O   . ARG A 1 50  ? -45.335  27.614 -10.008 1.000 53.203  0 50  ARG A O   1 ? 
ATOM   402   C CB  . ARG A 1 50  ? -46.963  25.421 -8.735  1.000 46.881  0 50  ARG A CB  1 ? 
ATOM   403   C CG  . ARG A 1 50  ? -47.631  24.599 -9.824  1.000 46.156  0 50  ARG A CG  1 ? 
ATOM   404   C CD  . ARG A 1 50  ? -49.148  24.554 -9.571  1.000 44.287  0 50  ARG A CD  1 ? 
ATOM   405   N NE  . ARG A 1 50  ? -49.805  25.783 -10.032 1.000 42.910  0 50  ARG A NE  1 ? 
ATOM   406   C CZ  . ARG A 1 50  ? -50.540  26.616 -9.312  1.000 45.577  0 50  ARG A CZ  1 ? 
ATOM   407   N NH1 . ARG A 1 50  ? -50.876  26.270 -8.074  1.000 51.451  0 50  ARG A NH1 1 ? 
ATOM   408   N NH2 . ARG A 1 50  ? -50.889  27.772 -9.835  1.000 42.110  0 50  ARG A NH2 1 ? 
ATOM   409   N N   . VAL A 1 51  ? -44.786  25.810 -11.269 1.000 44.074  0 51  VAL A N   1 ? 
ATOM   410   C CA  . VAL A 1 51  ? -44.480  26.583 -12.465 1.000 49.423  0 51  VAL A CA  1 ? 
ATOM   411   C C   . VAL A 1 51  ? -45.495  26.235 -13.551 1.000 46.292  0 51  VAL A C   1 ? 
ATOM   412   O O   . VAL A 1 51  ? -45.594  25.084 -13.957 1.000 45.387  0 51  VAL A O   1 ? 
ATOM   413   C CB  . VAL A 1 51  ? -43.036  26.358 -12.954 1.000 53.403  0 51  VAL A CB  1 ? 
ATOM   414   C CG1 . VAL A 1 51  ? -42.018  26.993 -12.019 1.000 51.602  0 51  VAL A CG1 1 ? 
ATOM   415   C CG2 . VAL A 1 51  ? -42.737  24.875 -13.086 1.000 57.606  0 51  VAL A CG2 1 ? 
ATOM   416   N N   . VAL A 1 52  ? -46.303  27.219 -13.937 1.000 45.262  0 52  VAL A N   1 ? 
ATOM   417   C CA  . VAL A 1 52  ? -47.367  27.016 -14.892 1.000 51.654  0 52  VAL A CA  1 ? 
ATOM   418   C C   . VAL A 1 52  ? -47.021  27.828 -16.133 1.000 60.289  0 52  VAL A C   1 ? 
ATOM   419   O O   . VAL A 1 52  ? -46.584  28.973 -16.044 1.000 66.981  0 52  VAL A O   1 ? 
ATOM   420   C CB  . VAL A 1 52  ? -48.757  27.411 -14.371 1.000 52.120  0 52  VAL A CB  1 ? 
ATOM   421   C CG1 . VAL A 1 52  ? -49.826  27.204 -15.434 1.000 50.020  0 52  VAL A CG1 1 ? 
ATOM   422   C CG2 . VAL A 1 52  ? -49.091  26.671 -13.100 1.000 53.662  0 52  VAL A CG2 1 ? 
ATOM   423   N N   . TRP A 1 53  ? -47.181  27.189 -17.301 1.000 60.525  0 53  TRP A N   1 ? 
ATOM   424   C CA  . TRP A 1 53  ? -46.724  27.748 -18.554 1.000 58.934  0 53  TRP A CA  1 ? 
ATOM   425   C C   . TRP A 1 53  ? -47.595  27.194 -19.669 1.000 58.315  0 53  TRP A C   1 ? 
ATOM   426   O O   . TRP A 1 53  ? -47.801  25.993 -19.719 1.000 58.698  0 53  TRP A O   1 ? 
ATOM   427   C CB  . TRP A 1 53  ? -45.251  27.407 -18.770 1.000 57.779  0 53  TRP A CB  1 ? 
ATOM   428   C CG  . TRP A 1 53  ? -44.942  25.935 -18.731 1.000 59.576  0 53  TRP A CG  1 ? 
ATOM   429   C CD1 . TRP A 1 53  ? -44.788  25.158 -17.622 1.000 63.950  0 53  TRP A CD1 1 ? 
ATOM   430   C CD2 . TRP A 1 53  ? -44.725  25.077 -19.867 1.000 56.616  0 53  TRP A CD2 1 ? 
ATOM   431   N NE1 . TRP A 1 53  ? -44.488  23.874 -17.984 1.000 64.648  0 53  TRP A NE1 1 ? 
ATOM   432   C CE2 . TRP A 1 53  ? -44.448  23.791 -19.353 1.000 61.365  0 53  TRP A CE2 1 ? 
ATOM   433   C CE3 . TRP A 1 53  ? -44.766  25.265 -21.251 1.000 54.498  0 53  TRP A CE3 1 ? 
ATOM   434   C CZ2 . TRP A 1 53  ? -44.201  22.701 -20.184 1.000 59.709  0 53  TRP A CZ2 1 ? 
ATOM   435   C CZ3 . TRP A 1 53  ? -44.484  24.190 -22.071 1.000 53.696  0 53  TRP A CZ3 1 ? 
ATOM   436   C CH2 . TRP A 1 53  ? -44.206  22.928 -21.542 1.000 55.410  0 53  TRP A CH2 1 ? 
ATOM   437   N N   . GLU A 1 54  ? -48.106  28.089 -20.513 1.000 53.532  0 54  GLU A N   1 ? 
ATOM   438   C CA  . GLU A 1 54  ? -48.914  27.692 -21.653 1.000 49.322  0 54  GLU A CA  1 ? 
ATOM   439   C C   . GLU A 1 54  ? -48.003  27.198 -22.774 1.000 43.511  0 54  GLU A C   1 ? 
ATOM   440   O O   . GLU A 1 54  ? -46.886  27.681 -22.911 1.000 41.288  0 54  GLU A O   1 ? 
ATOM   441   C CB  . GLU A 1 54  ? -49.717  28.911 -22.093 1.000 50.974  0 54  GLU A CB  1 ? 
ATOM   442   C CG  . GLU A 1 54  ? -50.894  28.551 -22.989 1.000 56.399  0 54  GLU A CG  1 ? 
ATOM   443   C CD  . GLU A 1 54  ? -51.678  29.761 -23.487 1.000 61.224  0 54  GLU A CD  1 ? 
ATOM   444   O OE1 . GLU A 1 54  ? -51.203  30.920 -23.400 1.000 59.731  0 54  GLU A OE1 1 ? 
ATOM   445   O OE2 . GLU A 1 54  ? -52.811  29.546 -23.946 1.000 61.329  0 54  GLU A OE2 1 ? 
ATOM   446   N N   . ASN A 1 55  ? -48.469  26.183 -23.508 1.000 40.290  0 55  ASN A N   1 ? 
ATOM   447   C CA  . ASN A 1 55  ? -47.671  25.514 -24.527 1.000 39.815  0 55  ASN A CA  1 ? 
ATOM   448   C C   . ASN A 1 55  ? -48.078  26.015 -25.910 1.000 41.831  0 55  ASN A C   1 ? 
ATOM   449   O O   . ASN A 1 55  ? -48.960  26.853 -26.032 1.000 36.297  0 55  ASN A O   1 ? 
ATOM   450   C CB  . ASN A 1 55  ? -47.826  24.004 -24.370 1.000 39.610  0 55  ASN A CB  1 ? 
ATOM   451   C CG  . ASN A 1 55  ? -49.211  23.523 -24.723 1.000 39.308  0 55  ASN A CG  1 ? 
ATOM   452   O OD1 . ASN A 1 55  ? -50.184  24.231 -24.452 1.000 35.981  0 55  ASN A OD1 1 ? 
ATOM   453   N ND2 . ASN A 1 55  ? -49.317  22.319 -25.284 1.000 39.132  0 55  ASN A ND2 1 ? 
ATOM   454   N N   . ASP A 1 56  ? -47.484  25.445 -26.967 1.000 43.948  0 56  ASP A N   1 ? 
ATOM   455   C CA  . ASP A 1 56  ? -47.926  25.679 -28.334 1.000 44.700  0 56  ASP A CA  1 ? 
ATOM   456   C C   . ASP A 1 56  ? -49.207  24.864 -28.495 1.000 44.900  0 56  ASP A C   1 ? 
ATOM   457   O O   . ASP A 1 56  ? -49.271  23.723 -28.058 1.000 42.033  0 56  ASP A O   1 ? 
ATOM   458   C CB  . ASP A 1 56  ? -46.850  25.323 -29.356 1.000 46.284  0 56  ASP A CB  1 ? 
ATOM   459   C CG  . ASP A 1 56  ? -46.055  26.495 -29.915 1.000 43.849  0 56  ASP A CG  1 ? 
ATOM   460   O OD1 . ASP A 1 56  ? -46.720  27.498 -30.253 1.000 36.792  0 56  ASP A OD1 1 ? 
ATOM   461   O OD2 . ASP A 1 56  ? -44.805  26.373 -30.061 1.000 39.817  0 56  ASP A OD2 1 ? 
ATOM   462   N N   . LYS A 1 57  ? -50.233  25.470 -29.109 1.000 44.541  0 57  LYS A N   1 ? 
ATOM   463   C CA  . LYS A 1 57  ? -51.592  24.948 -29.131 1.000 43.184  0 57  LYS A CA  1 ? 
ATOM   464   C C   . LYS A 1 57  ? -52.354  25.418 -27.885 1.000 47.125  0 57  LYS A C   1 ? 
ATOM   465   O O   . LYS A 1 57  ? -53.551  25.150 -27.825 1.000 49.381  0 57  LYS A O   1 ? 
ATOM   466   C CB  . LYS A 1 57  ? -51.770  23.435 -29.361 1.000 40.199  0 57  LYS A CB  1 ? 
ATOM   467   C CG  . LYS A 1 57  ? -52.247  23.003 -30.762 1.000 39.159  0 57  LYS A CG  1 ? 
ATOM   468   C CD  . LYS A 1 57  ? -53.483  23.818 -31.108 1.000 37.137  0 57  LYS A CD  1 ? 
ATOM   469   C CE  . LYS A 1 57  ? -54.503  23.093 -31.917 1.000 33.670  0 57  LYS A CE  1 ? 
ATOM   470   N NZ  . LYS A 1 57  ? -55.673  23.959 -32.052 1.000 31.973  0 57  LYS A NZ  1 ? 
ATOM   471   N N   . GLY A 1 58  ? -51.671  26.080 -26.925 1.000 42.757  0 58  GLY A N   1 ? 
ATOM   472   C CA  . GLY A 1 58  ? -52.380  26.953 -25.990 1.000 43.355  0 58  GLY A CA  1 ? 
ATOM   473   C C   . GLY A 1 58  ? -53.086  26.209 -24.852 1.000 47.437  0 58  GLY A C   1 ? 
ATOM   474   O O   . GLY A 1 58  ? -54.293  26.414 -24.634 1.000 51.311  0 58  GLY A O   1 ? 
ATOM   475   N N   . GLU A 1 59  ? -52.338  25.374 -24.109 1.000 45.909  0 59  GLU A N   1 ? 
ATOM   476   C CA  . GLU A 1 59  ? -52.946  24.541 -23.082 1.000 43.994  0 59  GLU A CA  1 ? 
ATOM   477   C C   . GLU A 1 59  ? -52.167  24.629 -21.780 1.000 44.591  0 59  GLU A C   1 ? 
ATOM   478   O O   . GLU A 1 59  ? -50.966  24.862 -21.810 1.000 45.597  0 59  GLU A O   1 ? 
ATOM   479   C CB  . GLU A 1 59  ? -53.060  23.102 -23.593 1.000 43.597  0 59  GLU A CB  1 ? 
ATOM   480   C CG  . GLU A 1 59  ? -54.246  22.949 -24.555 1.000 41.050  0 59  GLU A CG  1 ? 
ATOM   481   C CD  . GLU A 1 59  ? -54.061  21.937 -25.668 1.000 37.422  0 59  GLU A CD  1 ? 
ATOM   482   O OE1 . GLU A 1 59  ? -53.745  20.820 -25.233 1.000 33.479  0 59  GLU A OE1 1 ? 
ATOM   483   O OE2 . GLU A 1 59  ? -54.172  22.261 -26.886 1.000 35.026  0 59  GLU A OE2 1 ? 
ATOM   484   N N   . VAL A 1 60  ? -52.901  24.482 -20.675 1.000 40.750  0 60  VAL A N   1 ? 
ATOM   485   C CA  . VAL A 1 60  ? -52.375  24.738 -19.345 1.000 36.236  0 60  VAL A CA  1 ? 
ATOM   486   C C   . VAL A 1 60  ? -51.531  23.536 -18.932 1.000 34.959  0 60  VAL A C   1 ? 
ATOM   487   O O   . VAL A 1 60  ? -51.955  22.398 -19.147 1.000 36.058  0 60  VAL A O   1 ? 
ATOM   488   C CB  . VAL A 1 60  ? -53.526  25.022 -18.355 1.000 38.432  0 60  VAL A CB  1 ? 
ATOM   489   C CG1 . VAL A 1 60  ? -54.591  23.928 -18.351 1.000 40.887  0 60  VAL A CG1 1 ? 
ATOM   490   C CG2 . VAL A 1 60  ? -53.046  25.273 -16.933 1.000 37.610  0 60  VAL A CG2 1 ? 
ATOM   491   N N   . GLN A 1 61  ? -50.321  23.813 -18.415 1.000 31.019  0 61  GLN A N   1 ? 
ATOM   492   C CA  . GLN A 1 61  ? -49.296  22.804 -18.170 1.000 28.774  0 61  GLN A CA  1 ? 
ATOM   493   C C   . GLN A 1 61  ? -48.609  23.155 -16.858 1.000 27.513  0 61  GLN A C   1 ? 
ATOM   494   O O   . GLN A 1 61  ? -48.192  24.295 -16.695 1.000 25.393  0 61  GLN A O   1 ? 
ATOM   495   C CB  . GLN A 1 61  ? -48.193  22.681 -19.238 1.000 30.785  0 61  GLN A CB  1 ? 
ATOM   496   C CG  . GLN A 1 61  ? -48.696  22.809 -20.686 1.000 30.377  0 61  GLN A CG  1 ? 
ATOM   497   C CD  . GLN A 1 61  ? -48.278  21.651 -21.560 1.000 30.043  0 61  GLN A CD  1 ? 
ATOM   498   O OE1 . GLN A 1 61  ? -49.085  20.920 -22.156 1.000 29.102  0 61  GLN A OE1 1 ? 
ATOM   499   N NE2 . GLN A 1 61  ? -46.970  21.484 -21.623 1.000 31.368  0 61  GLN A NE2 1 ? 
ATOM   500   N N   . VAL A 1 62  ? -48.472  22.182 -15.937 1.000 27.732  0 62  VAL A N   1 ? 
ATOM   501   C CA  . VAL A 1 62  ? -47.932  22.432 -14.605 1.000 25.515  0 62  VAL A CA  1 ? 
ATOM   502   C C   . VAL A 1 62  ? -46.692  21.566 -14.381 1.000 23.617  0 62  VAL A C   1 ? 
ATOM   503   O O   . VAL A 1 62  ? -46.696  20.367 -14.660 1.000 21.972  0 62  VAL A O   1 ? 
ATOM   504   C CB  . VAL A 1 62  ? -48.976  22.156 -13.503 1.000 24.828  0 62  VAL A CB  1 ? 
ATOM   505   C CG1 . VAL A 1 62  ? -48.533  22.723 -12.162 1.000 24.138  0 62  VAL A CG1 1 ? 
ATOM   506   C CG2 . VAL A 1 62  ? -50.353  22.702 -13.863 1.000 26.581  0 62  VAL A CG2 1 ? 
ATOM   507   N N   . ASN A 1 63  ? -45.639  22.184 -13.829 1.000 22.167  0 63  ASN A N   1 ? 
ATOM   508   C CA  . ASN A 1 63  ? -44.402  21.503 -13.464 1.000 24.367  0 63  ASN A CA  1 ? 
ATOM   509   C C   . ASN A 1 63  ? -43.948  22.001 -12.090 1.000 24.228  0 63  ASN A C   1 ? 
ATOM   510   O O   . ASN A 1 63  ? -44.590  22.883 -11.543 1.000 23.324  0 63  ASN A O   1 ? 
ATOM   511   C CB  . ASN A 1 63  ? -43.338  21.719 -14.532 1.000 25.024  0 63  ASN A CB  1 ? 
ATOM   512   C CG  . ASN A 1 63  ? -43.801  21.133 -15.834 1.000 25.200  0 63  ASN A CG  1 ? 
ATOM   513   O OD1 . ASN A 1 63  ? -44.468  21.831 -16.607 1.000 23.861  0 63  ASN A OD1 1 ? 
ATOM   514   N ND2 . ASN A 1 63  ? -43.662  19.827 -15.981 1.000 26.756  0 63  ASN A ND2 1 ? 
ATOM   515   N N   . ARG A 1 64  ? -42.853  21.462 -11.541 1.000 24.043  0 64  ARG A N   1 ? 
ATOM   516   C CA  . ARG A 1 64  ? -42.386  21.928 -10.245 1.000 25.758  0 64  ARG A CA  1 ? 
ATOM   517   C C   . ARG A 1 64  ? -41.025  22.608 -10.391 1.000 30.645  0 64  ARG A C   1 ? 
ATOM   518   O O   . ARG A 1 64  ? -40.101  22.040 -10.976 1.000 36.070  0 64  ARG A O   1 ? 
ATOM   519   C CB  . ARG A 1 64  ? -42.412  20.814 -9.200  1.000 25.365  0 64  ARG A CB  1 ? 
ATOM   520   C CG  . ARG A 1 64  ? -43.754  20.110 -9.018  1.000 25.492  0 64  ARG A CG  1 ? 
ATOM   521   C CD  . ARG A 1 64  ? -43.559  18.702 -8.366  1.000 23.189  0 64  ARG A CD  1 ? 
ATOM   522   N NE  . ARG A 1 64  ? -44.615  17.701 -8.581  1.000 20.613  0 64  ARG A NE  1 ? 
ATOM   523   C CZ  . ARG A 1 64  ? -45.007  17.229 -9.761  1.000 19.395  0 64  ARG A CZ  1 ? 
ATOM   524   N NH1 . ARG A 1 64  ? -44.479  17.697 -10.867 1.000 19.293  0 64  ARG A NH1 1 ? 
ATOM   525   N NH2 . ARG A 1 64  ? -45.932  16.286 -9.851  1.000 19.351  0 64  ARG A NH2 1 ? 
ATOM   526   N N   . GLY A 1 65  ? -40.916  23.846 -9.858  1.000 30.634  0 65  GLY A N   1 ? 
ATOM   527   C CA  . GLY A 1 65  ? -39.709  24.651 -9.958  1.000 30.713  0 65  GLY A CA  1 ? 
ATOM   528   C C   . GLY A 1 65  ? -39.053  24.837 -8.590  1.000 32.874  0 65  GLY A C   1 ? 
ATOM   529   O O   . GLY A 1 65  ? -39.748  24.872 -7.592  1.000 33.922  0 65  GLY A O   1 ? 
ATOM   530   N N   . PHE A 1 66  ? -37.722  24.900 -8.537  1.000 32.074  0 66  PHE A N   1 ? 
ATOM   531   C CA  . PHE A 1 66  ? -37.001  24.731 -7.281  1.000 31.730  0 66  PHE A CA  1 ? 
ATOM   532   C C   . PHE A 1 66  ? -35.762  25.619 -7.250  1.000 33.826  0 66  PHE A C   1 ? 
ATOM   533   O O   . PHE A 1 66  ? -35.234  25.994 -8.302  1.000 36.765  0 66  PHE A O   1 ? 
ATOM   534   C CB  . PHE A 1 66  ? -36.445  23.330 -7.000  1.000 30.642  0 66  PHE A CB  1 ? 
ATOM   535   C CG  . PHE A 1 66  ? -37.341  22.142 -7.301  1.000 29.142  0 66  PHE A CG  1 ? 
ATOM   536   C CD1 . PHE A 1 66  ? -37.365  21.572 -8.564  1.000 29.078  0 66  PHE A CD1 1 ? 
ATOM   537   C CD2 . PHE A 1 66  ? -38.146  21.606 -6.314  1.000 28.234  0 66  PHE A CD2 1 ? 
ATOM   538   C CE1 . PHE A 1 66  ? -38.120  20.429 -8.806  1.000 27.801  0 66  PHE A CE1 1 ? 
ATOM   539   C CE2 . PHE A 1 66  ? -38.917  20.480 -6.559  1.000 26.929  0 66  PHE A CE2 1 ? 
ATOM   540   C CZ  . PHE A 1 66  ? -38.912  19.902 -7.810  1.000 26.973  0 66  PHE A CZ  1 ? 
ATOM   541   N N   . ARG A 1 67  ? -35.310  25.911 -6.016  1.000 30.970  0 67  ARG A N   1 ? 
ATOM   542   C CA  . ARG A 1 67  ? -34.053  26.588 -5.812  1.000 34.402  0 67  ARG A CA  1 ? 
ATOM   543   C C   . ARG A 1 67  ? -33.563  26.338 -4.393  1.000 39.854  0 67  ARG A C   1 ? 
ATOM   544   O O   . ARG A 1 67  ? -34.110  26.893 -3.428  1.000 45.800  0 67  ARG A O   1 ? 
ATOM   545   C CB  . ARG A 1 67  ? -34.221  28.093 -6.033  1.000 39.073  0 67  ARG A CB  1 ? 
ATOM   546   C CG  . ARG A 1 67  ? -32.907  28.859 -6.023  1.000 40.537  0 67  ARG A CG  1 ? 
ATOM   547   C CD  . ARG A 1 67  ? -32.008  28.425 -7.192  1.000 42.292  0 67  ARG A CD  1 ? 
ATOM   548   N NE  . ARG A 1 67  ? -30.693  29.049 -7.037  1.000 46.112  0 67  ARG A NE  1 ? 
ATOM   549   C CZ  . ARG A 1 67  ? -29.626  28.758 -7.754  1.000 46.112  0 67  ARG A CZ  1 ? 
ATOM   550   N NH1 . ARG A 1 67  ? -29.686  27.763 -8.637  1.000 45.416  0 67  ARG A NH1 1 ? 
ATOM   551   N NH2 . ARG A 1 67  ? -28.507  29.435 -7.537  1.000 48.570  0 67  ARG A NH2 1 ? 
ATOM   552   N N   . VAL A 1 68  ? -32.527  25.491 -4.293  1.000 38.666  0 68  VAL A N   1 ? 
ATOM   553   C CA  . VAL A 1 68  ? -31.919  25.150 -3.019  1.000 36.130  0 68  VAL A CA  1 ? 
ATOM   554   C C   . VAL A 1 68  ? -30.814  26.163 -2.757  1.000 38.577  0 68  VAL A C   1 ? 
ATOM   555   O O   . VAL A 1 68  ? -29.978  26.379 -3.623  1.000 39.006  0 68  VAL A O   1 ? 
ATOM   556   C CB  . VAL A 1 68  ? -31.372  23.712 -3.001  1.000 33.187  0 68  VAL A CB  1 ? 
ATOM   557   C CG1 . VAL A 1 68  ? -30.753  23.373 -1.658  1.000 32.613  0 68  VAL A CG1 1 ? 
ATOM   558   C CG2 . VAL A 1 68  ? -32.447  22.693 -3.348  1.000 32.523  0 68  VAL A CG2 1 ? 
ATOM   559   N N   . GLN A 1 69  ? -30.867  26.812 -1.585  1.000 40.203  0 69  GLN A N   1 ? 
ATOM   560   C CA  . GLN A 1 69  ? -29.939  27.875 -1.239  1.000 40.786  0 69  GLN A CA  1 ? 
ATOM   561   C C   . GLN A 1 69  ? -29.171  27.398 -0.016  1.000 36.107  0 69  GLN A C   1 ? 
ATOM   562   O O   . GLN A 1 69  ? -29.609  27.583 1.108   1.000 31.016  0 69  GLN A O   1 ? 
ATOM   563   C CB  . GLN A 1 69  ? -30.707  29.172 -1.002  1.000 46.971  0 69  GLN A CB  1 ? 
ATOM   564   C CG  . GLN A 1 69  ? -31.450  29.686 -2.225  1.000 51.515  0 69  GLN A CG  1 ? 
ATOM   565   C CD  . GLN A 1 69  ? -32.082  31.049 -2.012  1.000 50.576  0 69  GLN A CD  1 ? 
ATOM   566   O OE1 . GLN A 1 69  ? -32.388  31.474 -0.892  1.000 50.940  0 69  GLN A OE1 1 ? 
ATOM   567   N NE2 . GLN A 1 69  ? -32.241  31.741 -3.128  1.000 50.561  0 69  GLN A NE2 1 ? 
ATOM   568   N N   . PHE A 1 70  ? -28.011  26.786 -0.267  1.000 34.685  0 70  PHE A N   1 ? 
ATOM   569   C CA  . PHE A 1 70  ? -27.427  25.830 0.662   1.000 35.502  0 70  PHE A CA  1 ? 
ATOM   570   C C   . PHE A 1 70  ? -26.578  26.565 1.691   1.000 36.496  0 70  PHE A C   1 ? 
ATOM   571   O O   . PHE A 1 70  ? -26.717  26.335 2.896   1.000 35.265  0 70  PHE A O   1 ? 
ATOM   572   C CB  . PHE A 1 70  ? -26.532  24.742 0.045   1.000 32.061  0 70  PHE A CB  1 ? 
ATOM   573   C CG  . PHE A 1 70  ? -26.843  23.359 0.615   1.000 31.018  0 70  PHE A CG  1 ? 
ATOM   574   C CD1 . PHE A 1 70  ? -26.434  22.975 1.899   1.000 31.622  0 70  PHE A CD1 1 ? 
ATOM   575   C CD2 . PHE A 1 70  ? -27.534  22.440 -0.161  1.000 30.131  0 70  PHE A CD2 1 ? 
ATOM   576   C CE1 . PHE A 1 70  ? -26.780  21.726 2.396   1.000 33.099  0 70  PHE A CE1 1 ? 
ATOM   577   C CE2 . PHE A 1 70  ? -27.858  21.194 0.328   1.000 29.382  0 70  PHE A CE2 1 ? 
ATOM   578   C CZ  . PHE A 1 70  ? -27.475  20.838 1.603   1.000 30.493  0 70  PHE A CZ  1 ? 
ATOM   579   N N   . ASN A 1 71  ? -25.651  27.402 1.202   1.000 34.132  0 71  ASN A N   1 ? 
ATOM   580   C CA  . ASN A 1 71  ? -24.756  28.097 2.094   1.000 34.242  0 71  ASN A CA  1 ? 
ATOM   581   C C   . ASN A 1 71  ? -24.451  29.480 1.540   1.000 34.895  0 71  ASN A C   1 ? 
ATOM   582   O O   . ASN A 1 71  ? -24.442  29.677 0.320   1.000 29.106  0 71  ASN A O   1 ? 
ATOM   583   C CB  . ASN A 1 71  ? -23.501  27.280 2.291   1.000 33.206  0 71  ASN A CB  1 ? 
ATOM   584   C CG  . ASN A 1 71  ? -22.693  27.744 3.469   1.000 33.577  0 71  ASN A CG  1 ? 
ATOM   585   O OD1 . ASN A 1 71  ? -21.622  28.348 3.320   1.000 29.482  0 71  ASN A OD1 1 ? 
ATOM   586   N ND2 . ASN A 1 71  ? -23.161  27.349 4.642   1.000 34.701  0 71  ASN A ND2 1 ? 
ATOM   587   N N   . SER A 1 72  ? -24.178  30.382 2.500   1.000 42.912  0 72  SER A N   1 ? 
ATOM   588   C CA  . SER A 1 72  ? -24.027  31.790 2.196   1.000 50.990  0 72  SER A CA  1 ? 
ATOM   589   C C   . SER A 1 72  ? -22.945  32.442 3.060   1.000 52.832  0 72  SER A C   1 ? 
ATOM   590   O O   . SER A 1 72  ? -22.948  33.664 3.172   1.000 52.333  0 72  SER A O   1 ? 
ATOM   591   C CB  . SER A 1 72  ? -25.368  32.460 2.365   1.000 50.485  0 72  SER A CB  1 ? 
ATOM   592   O OG  . SER A 1 72  ? -25.720  32.610 3.731   1.000 48.492  0 72  SER A OG  1 ? 
ATOM   593   N N   . ALA A 1 73  ? -22.033  31.646 3.654   1.000 55.231  0 73  ALA A N   1 ? 
ATOM   594   C CA  . ALA A 1 73  ? -21.039  32.209 4.551   1.000 55.714  0 73  ALA A CA  1 ? 
ATOM   595   C C   . ALA A 1 73  ? -20.013  32.995 3.735   1.000 55.493  0 73  ALA A C   1 ? 
ATOM   596   O O   . ALA A 1 73  ? -19.553  34.046 4.181   1.000 56.968  0 73  ALA A O   1 ? 
ATOM   597   C CB  . ALA A 1 73  ? -20.375  31.123 5.360   1.000 57.164  0 73  ALA A CB  1 ? 
ATOM   598   N N   . LEU A 1 74  ? -19.688  32.469 2.546   1.000 49.562  0 74  LEU A N   1 ? 
ATOM   599   C CA  . LEU A 1 74  ? -18.559  32.939 1.758   1.000 43.727  0 74  LEU A CA  1 ? 
ATOM   600   C C   . LEU A 1 74  ? -18.971  34.141 0.908   1.000 40.009  0 74  LEU A C   1 ? 
ATOM   601   O O   . LEU A 1 74  ? -18.182  35.047 0.673   1.000 37.904  0 74  LEU A O   1 ? 
ATOM   602   C CB  . LEU A 1 74  ? -18.023  31.831 0.859   1.000 44.417  0 74  LEU A CB  1 ? 
ATOM   603   C CG  . LEU A 1 74  ? -17.798  30.467 1.504   1.000 43.350  0 74  LEU A CG  1 ? 
ATOM   604   C CD1 . LEU A 1 74  ? -17.108  30.618 2.837   1.000 44.635  0 74  LEU A CD1 1 ? 
ATOM   605   C CD2 . LEU A 1 74  ? -19.103  29.731 1.613   1.000 43.003  0 74  LEU A CD2 1 ? 
ATOM   606   N N   . GLY A 1 75  ? -20.215  34.117 0.425   1.000 40.186  0 75  GLY A N   1 ? 
ATOM   607   C CA  . GLY A 1 75  ? -20.695  35.095 -0.540  1.000 42.828  0 75  GLY A CA  1 ? 
ATOM   608   C C   . GLY A 1 75  ? -22.168  34.878 -0.883  1.000 42.673  0 75  GLY A C   1 ? 
ATOM   609   O O   . GLY A 1 75  ? -22.827  34.043 -0.262  1.000 45.110  0 75  GLY A O   1 ? 
ATOM   610   N N   . PRO A 1 76  ? -22.731  35.598 -1.883  1.000 44.292  0 76  PRO A N   1 ? 
ATOM   611   C CA  . PRO A 1 76  ? -24.096  35.336 -2.347  1.000 47.666  0 76  PRO A CA  1 ? 
ATOM   612   C C   . PRO A 1 76  ? -24.211  33.906 -2.872  1.000 49.819  0 76  PRO A C   1 ? 
ATOM   613   O O   . PRO A 1 76  ? -23.229  33.343 -3.350  1.000 51.672  0 76  PRO A O   1 ? 
ATOM   614   C CB  . PRO A 1 76  ? -24.323  36.385 -3.442  1.000 46.674  0 76  PRO A CB  1 ? 
ATOM   615   C CG  . PRO A 1 76  ? -22.914  36.734 -3.906  1.000 46.326  0 76  PRO A CG  1 ? 
ATOM   616   C CD  . PRO A 1 76  ? -22.078  36.676 -2.638  1.000 45.717  0 76  PRO A CD  1 ? 
ATOM   617   N N   . TYR A 1 77  ? -25.410  33.322 -2.768  1.000 52.264  0 77  TYR A N   1 ? 
ATOM   618   C CA  . TYR A 1 77  ? -25.620  31.956 -3.215  1.000 53.515  0 77  TYR A CA  1 ? 
ATOM   619   C C   . TYR A 1 77  ? -25.302  31.884 -4.709  1.000 59.222  0 77  TYR A C   1 ? 
ATOM   620   O O   . TYR A 1 77  ? -25.701  32.763 -5.480  1.000 73.956  0 77  TYR A O   1 ? 
ATOM   621   C CB  . TYR A 1 77  ? -27.038  31.438 -3.006  1.000 47.611  0 77  TYR A CB  1 ? 
ATOM   622   C CG  . TYR A 1 77  ? -27.606  31.473 -1.600  1.000 50.819  0 77  TYR A CG  1 ? 
ATOM   623   C CD1 . TYR A 1 77  ? -27.268  30.513 -0.640  1.000 53.608  0 77  TYR A CD1 1 ? 
ATOM   624   C CD2 . TYR A 1 77  ? -28.531  32.445 -1.260  1.000 50.566  0 77  TYR A CD2 1 ? 
ATOM   625   C CE1 . TYR A 1 77  ? -27.803  30.548 0.633   1.000 53.469  0 77  TYR A CE1 1 ? 
ATOM   626   C CE2 . TYR A 1 77  ? -29.092  32.482 0.007   1.000 54.961  0 77  TYR A CE2 1 ? 
ATOM   627   C CZ  . TYR A 1 77  ? -28.726  31.538 0.957   1.000 53.734  0 77  TYR A CZ  1 ? 
ATOM   628   O OH  . TYR A 1 77  ? -29.369  31.596 2.166   1.000 54.371  0 77  TYR A OH  1 ? 
ATOM   629   N N   . LYS A 1 78  ? -24.564  30.829 -5.099  1.000 56.114  0 78  LYS A N   1 ? 
ATOM   630   C CA  . LYS A 1 78  ? -24.131  30.652 -6.472  1.000 57.812  0 78  LYS A CA  1 ? 
ATOM   631   C C   . LYS A 1 78  ? -24.346  29.190 -6.861  1.000 57.238  0 78  LYS A C   1 ? 
ATOM   632   O O   . LYS A 1 78  ? -24.138  28.272 -6.050  1.000 60.456  0 78  LYS A O   1 ? 
ATOM   633   C CB  . LYS A 1 78  ? -22.665  31.090 -6.555  1.000 58.122  0 78  LYS A CB  1 ? 
ATOM   634   C CG  . LYS A 1 78  ? -21.978  31.106 -7.895  1.000 57.898  0 78  LYS A CG  1 ? 
ATOM   635   C CD  . LYS A 1 78  ? -22.612  32.034 -8.932  1.000 57.992  0 78  LYS A CD  1 ? 
ATOM   636   C CE  . LYS A 1 78  ? -22.404  31.530 -10.335 1.000 61.037  0 78  LYS A CE  1 ? 
ATOM   637   N NZ  . LYS A 1 78  ? -22.841  30.157 -10.660 1.000 58.990  0 78  LYS A NZ  1 ? 
ATOM   638   N N   . GLY A 1 79  ? -24.779  28.981 -8.100  1.000 46.281  0 79  GLY A N   1 ? 
ATOM   639   C CA  . GLY A 1 79  ? -25.134  27.638 -8.526  1.000 40.394  0 79  GLY A CA  1 ? 
ATOM   640   C C   . GLY A 1 79  ? -25.509  27.596 -9.992  1.000 32.955  0 79  GLY A C   1 ? 
ATOM   641   O O   . GLY A 1 79  ? -24.920  28.293 -10.796 1.000 31.528  0 79  GLY A O   1 ? 
ATOM   642   N N   . GLY A 1 80  ? -26.486  26.756 -10.306 1.000 29.819  0 80  GLY A N   1 ? 
ATOM   643   C CA  . GLY A 1 80  ? -26.990  26.592 -11.653 1.000 29.870  0 80  GLY A CA  1 ? 
ATOM   644   C C   . GLY A 1 80  ? -28.396  26.019 -11.624 1.000 32.852  0 80  GLY A C   1 ? 
ATOM   645   O O   . GLY A 1 80  ? -28.772  25.423 -10.634 1.000 29.913  0 80  GLY A O   1 ? 
ATOM   646   N N   . LEU A 1 81  ? -29.167  26.278 -12.690 1.000 35.448  0 81  LEU A N   1 ? 
ATOM   647   C CA  . LEU A 1 81  ? -30.505  25.751 -12.861 1.000 33.869  0 81  LEU A CA  1 ? 
ATOM   648   C C   . LEU A 1 81  ? -30.454  24.643 -13.904 1.000 33.995  0 81  LEU A C   1 ? 
ATOM   649   O O   . LEU A 1 81  ? -29.823  24.812 -14.944 1.000 36.391  0 81  LEU A O   1 ? 
ATOM   650   C CB  . LEU A 1 81  ? -31.429  26.875 -13.313 1.000 33.770  0 81  LEU A CB  1 ? 
ATOM   651   C CG  . LEU A 1 81  ? -31.441  28.141 -12.453 1.000 34.290  0 81  LEU A CG  1 ? 
ATOM   652   C CD1 . LEU A 1 81  ? -32.231  29.181 -13.224 1.000 33.154  0 81  LEU A CD1 1 ? 
ATOM   653   C CD2 . LEU A 1 81  ? -32.031  27.919 -11.047 1.000 37.478  0 81  LEU A CD2 1 ? 
ATOM   654   N N   . ARG A 1 82  ? -31.088  23.510 -13.582 1.000 31.071  0 82  ARG A N   1 ? 
ATOM   655   C CA  . ARG A 1 82  ? -31.054  22.318 -14.415 1.000 28.842  0 82  ARG A CA  1 ? 
ATOM   656   C C   . ARG A 1 82  ? -32.487  21.875 -14.710 1.000 28.856  0 82  ARG A C   1 ? 
ATOM   657   O O   . ARG A 1 82  ? -33.323  21.718 -13.818 1.000 28.219  0 82  ARG A O   1 ? 
ATOM   658   C CB  . ARG A 1 82  ? -30.303  21.181 -13.721 1.000 27.995  0 82  ARG A CB  1 ? 
ATOM   659   C CG  . ARG A 1 82  ? -30.577  19.786 -14.263 1.000 27.631  0 82  ARG A CG  1 ? 
ATOM   660   C CD  . ARG A 1 82  ? -29.847  18.723 -13.469 1.000 28.878  0 82  ARG A CD  1 ? 
ATOM   661   N NE  . ARG A 1 82  ? -28.388  18.864 -13.602 1.000 29.326  0 82  ARG A NE  1 ? 
ATOM   662   C CZ  . ARG A 1 82  ? -27.497  18.091 -12.981 1.000 32.798  0 82  ARG A CZ  1 ? 
ATOM   663   N NH1 . ARG A 1 82  ? -27.871  16.947 -12.434 1.000 33.519  0 82  ARG A NH1 1 ? 
ATOM   664   N NH2 . ARG A 1 82  ? -26.226  18.438 -12.904 1.000 34.988  0 82  ARG A NH2 1 ? 
ATOM   665   N N   . PHE A 1 83  ? -32.753  21.709 -16.008 1.000 27.776  0 83  PHE A N   1 ? 
ATOM   666   C CA  . PHE A 1 83  ? -34.052  21.344 -16.531 1.000 26.846  0 83  PHE A CA  1 ? 
ATOM   667   C C   . PHE A 1 83  ? -33.942  19.929 -17.078 1.000 28.629  0 83  PHE A C   1 ? 
ATOM   668   O O   . PHE A 1 83  ? -33.410  19.722 -18.175 1.000 29.450  0 83  PHE A O   1 ? 
ATOM   669   C CB  . PHE A 1 83  ? -34.450  22.366 -17.608 1.000 26.831  0 83  PHE A CB  1 ? 
ATOM   670   C CG  . PHE A 1 83  ? -34.658  23.804 -17.124 1.000 26.507  0 83  PHE A CG  1 ? 
ATOM   671   C CD1 . PHE A 1 83  ? -35.000  24.077 -15.791 1.000 26.222  0 83  PHE A CD1 1 ? 
ATOM   672   C CD2 . PHE A 1 83  ? -34.493  24.875 -17.990 1.000 26.986  0 83  PHE A CD2 1 ? 
ATOM   673   C CE1 . PHE A 1 83  ? -35.228  25.375 -15.370 1.000 25.552  0 83  PHE A CE1 1 ? 
ATOM   674   C CE2 . PHE A 1 83  ? -34.701  26.170 -17.544 1.000 29.295  0 83  PHE A CE2 1 ? 
ATOM   675   C CZ  . PHE A 1 83  ? -35.077  26.416 -16.235 1.000 26.718  0 83  PHE A CZ  1 ? 
ATOM   676   N N   . HIS A 1 84  ? -34.467  18.955 -16.321 1.000 29.398  0 84  HIS A N   1 ? 
ATOM   677   C CA  . HIS A 1 84  ? -34.374  17.553 -16.734 1.000 28.225  0 84  HIS A CA  1 ? 
ATOM   678   C C   . HIS A 1 84  ? -35.531  16.801 -16.082 1.000 25.948  0 84  HIS A C   1 ? 
ATOM   679   O O   . HIS A 1 84  ? -35.881  17.102 -14.947 1.000 29.824  0 84  HIS A O   1 ? 
ATOM   680   C CB  . HIS A 1 84  ? -32.987  16.998 -16.378 1.000 27.948  0 84  HIS A CB  1 ? 
ATOM   681   C CG  . HIS A 1 84  ? -32.253  16.326 -17.495 1.000 31.280  0 84  HIS A CG  1 ? 
ATOM   682   N ND1 . HIS A 1 84  ? -32.565  15.129 -18.104 1.000 31.755  0 84  HIS A ND1 1 ? 
ATOM   683   C CD2 . HIS A 1 84  ? -31.151  16.777 -18.116 1.000 34.136  0 84  HIS A CD2 1 ? 
ATOM   684   C CE1 . HIS A 1 84  ? -31.666  14.866 -19.040 1.000 30.777  0 84  HIS A CE1 1 ? 
ATOM   685   N NE2 . HIS A 1 84  ? -30.790  15.848 -19.066 1.000 32.557  0 84  HIS A NE2 1 ? 
ATOM   686   N N   . PRO A 1 85  ? -36.150  15.788 -16.746 1.000 20.492  0 85  PRO A N   1 ? 
ATOM   687   C CA  . PRO A 1 85  ? -37.359  15.144 -16.214 1.000 19.761  0 85  PRO A CA  1 ? 
ATOM   688   C C   . PRO A 1 85  ? -37.185  14.474 -14.847 1.000 21.050  0 85  PRO A C   1 ? 
ATOM   689   O O   . PRO A 1 85  ? -38.145  14.196 -14.137 1.000 19.655  0 85  PRO A O   1 ? 
ATOM   690   C CB  . PRO A 1 85  ? -37.732  14.104 -17.295 1.000 18.772  0 85  PRO A CB  1 ? 
ATOM   691   C CG  . PRO A 1 85  ? -36.431  13.856 -18.050 1.000 18.845  0 85  PRO A CG  1 ? 
ATOM   692   C CD  . PRO A 1 85  ? -35.749  15.230 -18.047 1.000 19.518  0 85  PRO A CD  1 ? 
ATOM   693   N N   . SER A 1 86  ? -35.923  14.158 -14.528 1.000 20.372  0 86  SER A N   1 ? 
ATOM   694   C CA  . SER A 1 86  ? -35.564  13.343 -13.388 1.000 19.255  0 86  SER A CA  1 ? 
ATOM   695   C C   . SER A 1 86  ? -35.199  14.196 -12.175 1.000 20.278  0 86  SER A C   1 ? 
ATOM   696   O O   . SER A 1 86  ? -34.783  13.653 -11.149 1.000 18.244  0 86  SER A O   1 ? 
ATOM   697   C CB  . SER A 1 86  ? -34.413  12.437 -13.790 1.000 18.815  0 86  SER A CB  1 ? 
ATOM   698   O OG  . SER A 1 86  ? -33.445  13.096 -14.617 1.000 16.859  0 86  SER A OG  1 ? 
ATOM   699   N N   . VAL A 1 87  ? -35.357  15.523 -12.287 1.000 21.630  0 87  VAL A N   1 ? 
ATOM   700   C CA  . VAL A 1 87  ? -35.012  16.467 -11.232 1.000 23.647  0 87  VAL A CA  1 ? 
ATOM   701   C C   . VAL A 1 87  ? -36.042  16.339 -10.112 1.000 26.569  0 87  VAL A C   1 ? 
ATOM   702   O O   . VAL A 1 87  ? -37.252  16.409 -10.330 1.000 34.016  0 87  VAL A O   1 ? 
ATOM   703   C CB  . VAL A 1 87  ? -34.965  17.928 -11.718 1.000 22.582  0 87  VAL A CB  1 ? 
ATOM   704   C CG1 . VAL A 1 87  ? -34.899  18.895 -10.554 1.000 20.944  0 87  VAL A CG1 1 ? 
ATOM   705   C CG2 . VAL A 1 87  ? -33.828  18.210 -12.672 1.000 24.015  0 87  VAL A CG2 1 ? 
ATOM   706   N N   . ASN A 1 88  ? -35.522  16.236 -8.889  1.000 24.935  0 88  ASN A N   1 ? 
ATOM   707   C CA  . ASN A 1 88  ? -36.282  16.382 -7.671  1.000 25.687  0 88  ASN A CA  1 ? 
ATOM   708   C C   . ASN A 1 88  ? -35.446  17.234 -6.716  1.000 26.724  0 88  ASN A C   1 ? 
ATOM   709   O O   . ASN A 1 88  ? -34.418  17.757 -7.114  1.000 25.673  0 88  ASN A O   1 ? 
ATOM   710   C CB  . ASN A 1 88  ? -36.602  14.988 -7.183  1.000 27.393  0 88  ASN A CB  1 ? 
ATOM   711   C CG  . ASN A 1 88  ? -35.382  14.087 -7.114  1.000 27.644  0 88  ASN A CG  1 ? 
ATOM   712   O OD1 . ASN A 1 88  ? -34.234  14.552 -7.161  1.000 21.377  0 88  ASN A OD1 1 ? 
ATOM   713   N ND2 . ASN A 1 88  ? -35.616  12.786 -6.982  1.000 29.566  0 88  ASN A ND2 1 ? 
ATOM   714   N N   . LEU A 1 89  ? -35.846  17.338 -5.447  1.000 27.827  0 89  LEU A N   1 ? 
ATOM   715   C CA  . LEU A 1 89  ? -35.063  18.111 -4.493  1.000 28.865  0 89  LEU A CA  1 ? 
ATOM   716   C C   . LEU A 1 89  ? -33.777  17.347 -4.149  1.000 33.433  0 89  LEU A C   1 ? 
ATOM   717   O O   . LEU A 1 89  ? -32.824  17.930 -3.664  1.000 38.582  0 89  LEU A O   1 ? 
ATOM   718   C CB  . LEU A 1 89  ? -35.953  18.397 -3.280  1.000 29.484  0 89  LEU A CB  1 ? 
ATOM   719   C CG  . LEU A 1 89  ? -35.342  19.165 -2.107  1.000 28.378  0 89  LEU A CG  1 ? 
ATOM   720   C CD1 . LEU A 1 89  ? -34.699  20.491 -2.496  1.000 27.654  0 89  LEU A CD1 1 ? 
ATOM   721   C CD2 . LEU A 1 89  ? -36.438  19.362 -1.064  1.000 26.980  0 89  LEU A CD2 1 ? 
ATOM   722   N N   . SER A 1 90  ? -33.812  16.026 -4.326  1.000 35.999  0 90  SER A N   1 ? 
ATOM   723   C CA  . SER A 1 90  ? -32.765  15.146 -3.838  1.000 34.684  0 90  SER A CA  1 ? 
ATOM   724   C C   . SER A 1 90  ? -31.485  15.398 -4.616  1.000 31.562  0 90  SER A C   1 ? 
ATOM   725   O O   . SER A 1 90  ? -30.426  15.494 -4.004  1.000 31.614  0 90  SER A O   1 ? 
ATOM   726   C CB  . SER A 1 90  ? -33.177  13.694 -3.936  1.000 38.148  0 90  SER A CB  1 ? 
ATOM   727   O OG  . SER A 1 90  ? -32.103  12.842 -3.564  1.000 38.076  0 90  SER A OG  1 ? 
ATOM   728   N N   . ILE A 1 91  ? -31.591  15.509 -5.945  1.000 33.646  0 91  ILE A N   1 ? 
ATOM   729   C CA  . ILE A 1 91  ? -30.436  15.635 -6.823  1.000 36.698  0 91  ILE A CA  1 ? 
ATOM   730   C C   . ILE A 1 91  ? -29.861  17.051 -6.719  1.000 37.480  0 91  ILE A C   1 ? 
ATOM   731   O O   . ILE A 1 91  ? -28.657  17.236 -6.827  1.000 39.280  0 91  ILE A O   1 ? 
ATOM   732   C CB  . ILE A 1 91  ? -30.790  15.329 -8.295  1.000 37.078  0 91  ILE A CB  1 ? 
ATOM   733   C CG1 . ILE A 1 91  ? -31.399  13.969 -8.533  1.000 40.598  0 91  ILE A CG1 1 ? 
ATOM   734   C CG2 . ILE A 1 91  ? -29.553  15.531 -9.174  1.000 37.405  0 91  ILE A CG2 1 ? 
ATOM   735   C CD1 . ILE A 1 91  ? -32.020  13.837 -9.930  1.000 43.018  0 91  ILE A CD1 1 ? 
ATOM   736   N N   . LEU A 1 92  ? -30.721  18.064 -6.570  1.000 36.900  0 92  LEU A N   1 ? 
ATOM   737   C CA  . LEU A 1 92  ? -30.249  19.440 -6.592  1.000 38.203  0 92  LEU A CA  1 ? 
ATOM   738   C C   . LEU A 1 92  ? -29.638  19.810 -5.245  1.000 45.575  0 92  LEU A C   1 ? 
ATOM   739   O O   . LEU A 1 92  ? -28.668  20.558 -5.212  1.000 49.033  0 92  LEU A O   1 ? 
ATOM   740   C CB  . LEU A 1 92  ? -31.325  20.413 -7.072  1.000 33.582  0 92  LEU A CB  1 ? 
ATOM   741   C CG  . LEU A 1 92  ? -31.863  20.159 -8.490  1.000 31.839  0 92  LEU A CG  1 ? 
ATOM   742   C CD1 . LEU A 1 92  ? -32.599  21.349 -9.035  1.000 30.229  0 92  LEU A CD1 1 ? 
ATOM   743   C CD2 . LEU A 1 92  ? -30.914  19.617 -9.607  1.000 31.909  0 92  LEU A CD2 1 ? 
ATOM   744   N N   . LYS A 1 93  ? -30.161  19.265 -4.142  1.000 44.274  0 93  LYS A N   1 ? 
ATOM   745   C CA  . LYS A 1 93  ? -29.518  19.368 -2.831  1.000 42.267  0 93  LYS A CA  1 ? 
ATOM   746   C C   . LYS A 1 93  ? -28.130  18.733 -2.875  1.000 46.971  0 93  LYS A C   1 ? 
ATOM   747   O O   . LYS A 1 93  ? -27.171  19.284 -2.351  1.000 48.402  0 93  LYS A O   1 ? 
ATOM   748   C CB  . LYS A 1 93  ? -30.334  18.672 -1.732  1.000 36.402  0 93  LYS A CB  1 ? 
ATOM   749   C CG  . LYS A 1 93  ? -31.582  19.395 -1.269  1.000 33.286  0 93  LYS A CG  1 ? 
ATOM   750   C CD  . LYS A 1 93  ? -32.171  18.906 0.049   1.000 29.898  0 93  LYS A CD  1 ? 
ATOM   751   C CE  . LYS A 1 93  ? -31.281  19.045 1.246   1.000 28.448  0 93  LYS A CE  1 ? 
ATOM   752   N NZ  . LYS A 1 93  ? -32.009  18.767 2.489   1.000 28.614  0 93  LYS A NZ  1 ? 
ATOM   753   N N   . PHE A 1 94  ? -28.022  17.582 -3.550  1.000 50.975  0 94  PHE A N   1 ? 
ATOM   754   C CA  . PHE A 1 94  ? -26.746  16.927 -3.770  1.000 53.134  0 94  PHE A CA  1 ? 
ATOM   755   C C   . PHE A 1 94  ? -25.793  17.872 -4.517  1.000 52.578  0 94  PHE A C   1 ? 
ATOM   756   O O   . PHE A 1 94  ? -24.648  18.073 -4.150  1.000 56.756  0 94  PHE A O   1 ? 
ATOM   757   C CB  . PHE A 1 94  ? -27.026  15.620 -4.534  1.000 52.951  0 94  PHE A CB  1 ? 
ATOM   758   C CG  . PHE A 1 94  ? -25.822  15.180 -5.352  1.000 61.448  0 94  PHE A CG  1 ? 
ATOM   759   C CD1 . PHE A 1 94  ? -24.599  14.976 -4.717  1.000 70.088  0 94  PHE A CD1 1 ? 
ATOM   760   C CD2 . PHE A 1 94  ? -25.880  15.038 -6.738  1.000 69.476  0 94  PHE A CD2 1 ? 
ATOM   761   C CE1 . PHE A 1 94  ? -23.474  14.607 -5.437  1.000 75.997  0 94  PHE A CE1 1 ? 
ATOM   762   C CE2 . PHE A 1 94  ? -24.742  14.714 -7.458  1.000 77.310  0 94  PHE A CE2 1 ? 
ATOM   763   C CZ  . PHE A 1 94  ? -23.544  14.494 -6.804  1.000 79.837  0 94  PHE A CZ  1 ? 
ATOM   764   N N   . LEU A 1 95  ? -26.289  18.431 -5.612  1.000 50.486  0 95  LEU A N   1 ? 
ATOM   765   C CA  . LEU A 1 95  ? -25.509  19.328 -6.446  1.000 52.996  0 95  LEU A CA  1 ? 
ATOM   766   C C   . LEU A 1 95  ? -25.199  20.612 -5.679  1.000 55.735  0 95  LEU A C   1 ? 
ATOM   767   O O   . LEU A 1 95  ? -24.126  21.180 -5.816  1.000 55.833  0 95  LEU A O   1 ? 
ATOM   768   C CB  . LEU A 1 95  ? -26.248  19.563 -7.764  1.000 46.811  0 95  LEU A CB  1 ? 
ATOM   769   C CG  . LEU A 1 95  ? -26.250  18.342 -8.709  1.000 40.102  0 95  LEU A CG  1 ? 
ATOM   770   C CD1 . LEU A 1 95  ? -27.274  18.497 -9.811  1.000 41.193  0 95  LEU A CD1 1 ? 
ATOM   771   C CD2 . LEU A 1 95  ? -24.892  17.989 -9.300  1.000 37.684  0 95  LEU A CD2 1 ? 
ATOM   772   N N   . GLY A 1 96  ? -26.135  21.041 -4.847  1.000 56.615  0 96  GLY A N   1 ? 
ATOM   773   C CA  . GLY A 1 96  ? -26.005  22.245 -4.034  1.000 57.843  0 96  GLY A CA  1 ? 
ATOM   774   C C   . GLY A 1 96  ? -24.915  22.106 -2.974  1.000 54.281  0 96  GLY A C   1 ? 
ATOM   775   O O   . GLY A 1 96  ? -24.153  23.035 -2.758  1.000 49.778  0 96  GLY A O   1 ? 
ATOM   776   N N   . PHE A 1 97  ? -24.840  20.934 -2.326  1.000 48.685  0 97  PHE A N   1 ? 
ATOM   777   C CA  . PHE A 1 97  ? -23.829  20.619 -1.326  1.000 49.846  0 97  PHE A CA  1 ? 
ATOM   778   C C   . PHE A 1 97  ? -22.418  20.724 -1.903  1.000 46.909  0 97  PHE A C   1 ? 
ATOM   779   O O   . PHE A 1 97  ? -21.526  21.239 -1.238  1.000 43.422  0 97  PHE A O   1 ? 
ATOM   780   C CB  . PHE A 1 97  ? -24.067  19.172 -0.862  1.000 50.892  0 97  PHE A CB  1 ? 
ATOM   781   C CG  . PHE A 1 97  ? -23.113  18.589 0.180   1.000 50.027  0 97  PHE A CG  1 ? 
ATOM   782   C CD1 . PHE A 1 97  ? -23.166  19.037 1.488   1.000 48.523  0 97  PHE A CD1 1 ? 
ATOM   783   C CD2 . PHE A 1 97  ? -22.140  17.640 -0.158  1.000 48.879  0 97  PHE A CD2 1 ? 
ATOM   784   C CE1 . PHE A 1 97  ? -22.312  18.511 2.454   1.000 45.867  0 97  PHE A CE1 1 ? 
ATOM   785   C CE2 . PHE A 1 97  ? -21.250  17.184 0.791   1.000 47.984  0 97  PHE A CE2 1 ? 
ATOM   786   C CZ  . PHE A 1 97  ? -21.359  17.583 2.101   1.000 45.895  0 97  PHE A CZ  1 ? 
ATOM   787   N N   . GLU A 1 98  ? -22.220  20.195 -3.119  1.000 44.517  0 98  GLU A N   1 ? 
ATOM   788   C CA  . GLU A 1 98  ? -20.928  20.201 -3.795  1.000 45.880  0 98  GLU A CA  1 ? 
ATOM   789   C C   . GLU A 1 98  ? -20.536  21.642 -4.119  1.000 45.935  0 98  GLU A C   1 ? 
ATOM   790   O O   . GLU A 1 98  ? -19.371  22.017 -3.988  1.000 42.672  0 98  GLU A O   1 ? 
ATOM   791   C CB  . GLU A 1 98  ? -21.065  19.286 -5.017  1.000 45.123  0 98  GLU A CB  1 ? 
ATOM   792   C CG  . GLU A 1 98  ? -20.128  19.549 -6.193  1.000 46.584  0 98  GLU A CG  1 ? 
ATOM   793   C CD  . GLU A 1 98  ? -18.769  18.889 -6.081  1.000 46.084  0 98  GLU A CD  1 ? 
ATOM   794   O OE1 . GLU A 1 98  ? -18.038  19.297 -5.153  1.000 45.977  0 98  GLU A OE1 1 ? 
ATOM   795   O OE2 . GLU A 1 98  ? -18.416  18.018 -6.934  1.000 35.827  0 98  GLU A OE2 1 ? 
ATOM   796   N N   . GLN A 1 99  ? -21.528  22.439 -4.528  1.000 47.546  0 99  GLN A N   1 ? 
ATOM   797   C CA  . GLN A 1 99  ? -21.297  23.792 -5.003  1.000 48.893  0 99  GLN A CA  1 ? 
ATOM   798   C C   . GLN A 1 99  ? -20.678  24.645 -3.898  1.000 51.839  0 99  GLN A C   1 ? 
ATOM   799   O O   . GLN A 1 99  ? -19.862  25.527 -4.184  1.000 59.317  0 99  GLN A O   1 ? 
ATOM   800   C CB  . GLN A 1 99  ? -22.611  24.413 -5.470  1.000 46.296  0 99  GLN A CB  1 ? 
ATOM   801   C CG  . GLN A 1 99  ? -22.389  25.651 -6.335  1.000 45.199  0 99  GLN A CG  1 ? 
ATOM   802   C CD  . GLN A 1 99  ? -21.745  25.331 -7.670  1.000 41.681  0 99  GLN A CD  1 ? 
ATOM   803   O OE1 . GLN A 1 99  ? -21.973  24.265 -8.257  1.000 36.995  0 99  GLN A OE1 1 ? 
ATOM   804   N NE2 . GLN A 1 99  ? -20.834  26.190 -8.096  1.000 38.255  0 99  GLN A NE2 1 ? 
ATOM   805   N N   . ILE A 1 100 ? -21.052  24.363 -2.644  1.000 42.697  0 100 ILE A N   1 ? 
ATOM   806   C CA  . ILE A 1 100 ? -20.592  25.154 -1.515  1.000 40.489  0 100 ILE A CA  1 ? 
ATOM   807   C C   . ILE A 1 100 ? -19.066  25.228 -1.535  1.000 41.016  0 100 ILE A C   1 ? 
ATOM   808   O O   . ILE A 1 100 ? -18.462  26.305 -1.490  1.000 38.396  0 100 ILE A O   1 ? 
ATOM   809   C CB  . ILE A 1 100 ? -21.055  24.562 -0.171  1.000 41.305  0 100 ILE A CB  1 ? 
ATOM   810   C CG1 . ILE A 1 100 ? -22.559  24.397 -0.095  1.000 36.152  0 100 ILE A CG1 1 ? 
ATOM   811   C CG2 . ILE A 1 100 ? -20.507  25.380 1.002   1.000 44.461  0 100 ILE A CG2 1 ? 
ATOM   812   C CD1 . ILE A 1 100 ? -23.033  23.589 1.092   1.000 34.123  0 100 ILE A CD1 1 ? 
ATOM   813   N N   . PHE A 1 101 ? -18.460  24.034 -1.567  1.000 43.483  0 101 PHE A N   1 ? 
ATOM   814   C CA  . PHE A 1 101 ? -17.035  23.879 -1.314  1.000 45.469  0 101 PHE A CA  1 ? 
ATOM   815   C C   . PHE A 1 101 ? -16.257  24.188 -2.583  1.000 44.993  0 101 PHE A C   1 ? 
ATOM   816   O O   . PHE A 1 101 ? -15.084  24.544 -2.509  1.000 43.663  0 101 PHE A O   1 ? 
ATOM   817   C CB  . PHE A 1 101 ? -16.779  22.470 -0.771  1.000 51.250  0 101 PHE A CB  1 ? 
ATOM   818   C CG  . PHE A 1 101 ? -17.724  22.073 0.362   1.000 60.292  0 101 PHE A CG  1 ? 
ATOM   819   C CD1 . PHE A 1 101 ? -17.748  22.819 1.534   1.000 62.709  0 101 PHE A CD1 1 ? 
ATOM   820   C CD2 . PHE A 1 101 ? -18.593  20.984 0.253   1.000 66.676  0 101 PHE A CD2 1 ? 
ATOM   821   C CE1 . PHE A 1 101 ? -18.600  22.483 2.575   1.000 70.093  0 101 PHE A CE1 1 ? 
ATOM   822   C CE2 . PHE A 1 101 ? -19.468  20.678 1.276   1.000 68.929  0 101 PHE A CE2 1 ? 
ATOM   823   C CZ  . PHE A 1 101 ? -19.485  21.432 2.430   1.000 69.676  0 101 PHE A CZ  1 ? 
ATOM   824   N N   . LYS A 1 102 ? -16.908  24.058 -3.746  1.000 45.081  0 102 LYS A N   1 ? 
ATOM   825   C CA  . LYS A 1 102 ? -16.265  24.380 -5.010  1.000 43.530  0 102 LYS A CA  1 ? 
ATOM   826   C C   . LYS A 1 102 ? -16.057  25.887 -5.081  1.000 46.390  0 102 LYS A C   1 ? 
ATOM   827   O O   . LYS A 1 102 ? -15.000  26.343 -5.528  1.000 54.439  0 102 LYS A O   1 ? 
ATOM   828   C CB  . LYS A 1 102 ? -17.096  23.859 -6.181  1.000 42.934  0 102 LYS A CB  1 ? 
ATOM   829   C CG  . LYS A 1 102 ? -16.535  24.076 -7.564  1.000 44.629  0 102 LYS A CG  1 ? 
ATOM   830   C CD  . LYS A 1 102 ? -17.392  23.460 -8.661  1.000 49.607  0 102 LYS A CD  1 ? 
ATOM   831   C CE  . LYS A 1 102 ? -17.534  21.979 -8.490  1.000 54.058  0 102 LYS A CE  1 ? 
ATOM   832   N NZ  . LYS A 1 102 ? -18.368  21.330 -9.499  1.000 56.482  0 102 LYS A NZ  1 ? 
ATOM   833   N N   . ASN A 1 103 ? -17.059  26.642 -4.611  1.000 42.903  0 103 ASN A N   1 ? 
ATOM   834   C CA  . ASN A 1 103 ? -16.950  28.086 -4.614  1.000 44.809  0 103 ASN A CA  1 ? 
ATOM   835   C C   . ASN A 1 103 ? -15.930  28.523 -3.568  1.000 46.093  0 103 ASN A C   1 ? 
ATOM   836   O O   . ASN A 1 103 ? -15.212  29.497 -3.800  1.000 44.554  0 103 ASN A O   1 ? 
ATOM   837   C CB  . ASN A 1 103 ? -18.302  28.754 -4.475  1.000 45.774  0 103 ASN A CB  1 ? 
ATOM   838   C CG  . ASN A 1 103 ? -19.238  28.423 -5.611  1.000 46.583  0 103 ASN A CG  1 ? 
ATOM   839   O OD1 . ASN A 1 103 ? -18.921  27.705 -6.571  1.000 46.663  0 103 ASN A OD1 1 ? 
ATOM   840   N ND2 . ASN A 1 103 ? -20.439  28.944 -5.481  1.000 45.694  0 103 ASN A ND2 1 ? 
ATOM   841   N N   . ALA A 1 104 ? -15.841  27.789 -2.447  1.000 43.415  0 104 ALA A N   1 ? 
ATOM   842   C CA  . ALA A 1 104 ? -14.839  28.080 -1.437  1.000 40.452  0 104 ALA A CA  1 ? 
ATOM   843   C C   . ALA A 1 104 ? -13.457  28.089 -2.090  1.000 38.874  0 104 ALA A C   1 ? 
ATOM   844   O O   . ALA A 1 104 ? -12.674  29.026 -1.896  1.000 39.351  0 104 ALA A O   1 ? 
ATOM   845   C CB  . ALA A 1 104 ? -14.932  27.084 -0.284  1.000 39.886  0 104 ALA A CB  1 ? 
ATOM   846   N N   . LEU A 1 105 ? -13.193  27.065 -2.908  1.000 37.194  0 105 LEU A N   1 ? 
ATOM   847   C CA  . LEU A 1 105 ? -11.841  26.823 -3.397  1.000 36.631  0 105 LEU A CA  1 ? 
ATOM   848   C C   . LEU A 1 105 ? -11.457  27.813 -4.497  1.000 31.103  0 105 LEU A C   1 ? 
ATOM   849   O O   . LEU A 1 105 ? -10.285  27.913 -4.819  1.000 25.776  0 105 LEU A O   1 ? 
ATOM   850   C CB  . LEU A 1 105 ? -11.731  25.366 -3.857  1.000 35.924  0 105 LEU A CB  1 ? 
ATOM   851   C CG  . LEU A 1 105 ? -11.944  24.302 -2.780  1.000 35.764  0 105 LEU A CG  1 ? 
ATOM   852   C CD1 . LEU A 1 105 ? -12.063  22.917 -3.407  1.000 38.480  0 105 LEU A CD1 1 ? 
ATOM   853   C CD2 . LEU A 1 105 ? -10.815  24.348 -1.765  1.000 35.207  0 105 LEU A CD2 1 ? 
ATOM   854   N N   . THR A 1 106 ? -12.432  28.527 -5.077  1.000 32.961  0 106 THR A N   1 ? 
ATOM   855   C CA  . THR A 1 106 ? -12.154  29.520 -6.104  1.000 34.247  0 106 THR A CA  1 ? 
ATOM   856   C C   . THR A 1 106 ? -11.517  30.759 -5.469  1.000 39.901  0 106 THR A C   1 ? 
ATOM   857   O O   . THR A 1 106 ? -10.756  31.477 -6.141  1.000 36.421  0 106 THR A O   1 ? 
ATOM   858   C CB  . THR A 1 106 ? -13.414  29.915 -6.874  1.000 34.587  0 106 THR A CB  1 ? 
ATOM   859   O OG1 . THR A 1 106 ? -14.278  30.520 -5.918  1.000 31.014  0 106 THR A OG1 1 ? 
ATOM   860   C CG2 . THR A 1 106 ? -14.135  28.751 -7.525  1.000 34.118  0 106 THR A CG2 1 ? 
ATOM   861   N N   . GLY A 1 107 ? -11.862  31.019 -4.190  1.000 40.562  0 107 GLY A N   1 ? 
ATOM   862   C CA  . GLY A 1 107 ? -11.315  32.160 -3.474  1.000 35.509  0 107 GLY A CA  1 ? 
ATOM   863   C C   . GLY A 1 107 ? -12.193  33.397 -3.637  1.000 34.735  0 107 GLY A C   1 ? 
ATOM   864   O O   . GLY A 1 107 ? -12.022  34.377 -2.921  1.000 32.196  0 107 GLY A O   1 ? 
ATOM   865   N N   . LEU A 1 108 ? -13.125  33.351 -4.599  1.000 35.936  0 108 LEU A N   1 ? 
ATOM   866   C CA  . LEU A 1 108 ? -14.145  34.381 -4.750  1.000 34.922  0 108 LEU A CA  1 ? 
ATOM   867   C C   . LEU A 1 108 ? -15.169  34.222 -3.627  1.000 38.334  0 108 LEU A C   1 ? 
ATOM   868   O O   . LEU A 1 108 ? -15.387  33.128 -3.103  1.000 35.625  0 108 LEU A O   1 ? 
ATOM   869   C CB  . LEU A 1 108 ? -14.830  34.299 -6.115  1.000 29.964  0 108 LEU A CB  1 ? 
ATOM   870   C CG  . LEU A 1 108 ? -13.918  34.400 -7.344  1.000 24.938  0 108 LEU A CG  1 ? 
ATOM   871   C CD1 . LEU A 1 108 ? -14.749  34.372 -8.616  1.000 23.985  0 108 LEU A CD1 1 ? 
ATOM   872   C CD2 . LEU A 1 108 ? -13.024  35.622 -7.296  1.000 23.161  0 108 LEU A CD2 1 ? 
ATOM   873   N N   . ASN A 1 109 ? -15.805  35.348 -3.273  1.000 41.710  0 109 ASN A N   1 ? 
ATOM   874   C CA  . ASN A 1 109 ? -16.854  35.378 -2.267  1.000 41.360  0 109 ASN A CA  1 ? 
ATOM   875   C C   . ASN A 1 109 ? -18.152  34.885 -2.896  1.000 43.701  0 109 ASN A C   1 ? 
ATOM   876   O O   . ASN A 1 109 ? -18.922  35.691 -3.412  1.000 49.690  0 109 ASN A O   1 ? 
ATOM   877   C CB  . ASN A 1 109 ? -16.934  36.767 -1.650  1.000 39.841  0 109 ASN A CB  1 ? 
ATOM   878   C CG  . ASN A 1 109 ? -15.792  36.971 -0.672  1.000 38.738  0 109 ASN A CG  1 ? 
ATOM   879   O OD1 . ASN A 1 109 ? -15.243  38.076 -0.544  1.000 43.323  0 109 ASN A OD1 1 ? 
ATOM   880   N ND2 . ASN A 1 109 ? -15.491  35.944 0.113   1.000 34.518  0 109 ASN A ND2 1 ? 
ATOM   881   N N   . MET A 1 110 ? -18.362  33.563 -2.863  1.000 40.268  0 110 MET A N   1 ? 
ATOM   882   C CA  . MET A 1 110 ? -19.566  32.975 -3.447  1.000 36.909  0 110 MET A CA  1 ? 
ATOM   883   C C   . MET A 1 110 ? -20.105  31.868 -2.544  1.000 35.623  0 110 MET A C   1 ? 
ATOM   884   O O   . MET A 1 110 ? -19.338  31.014 -2.113  1.000 41.311  0 110 MET A O   1 ? 
ATOM   885   C CB  . MET A 1 110 ? -19.318  32.398 -4.844  1.000 34.411  0 110 MET A CB  1 ? 
ATOM   886   C CG  . MET A 1 110 ? -18.889  33.436 -5.904  1.000 33.222  0 110 MET A CG  1 ? 
ATOM   887   S SD  . MET A 1 110 ? -18.382  32.854 -7.549  1.000 30.021  0 110 MET A SD  1 ? 
ATOM   888   C CE  . MET A 1 110 ? -17.253  31.488 -7.205  1.000 36.426  0 110 MET A CE  1 ? 
ATOM   889   N N   . GLY A 1 111 ? -21.429  31.845 -2.324  1.000 33.045  0 111 GLY A N   1 ? 
ATOM   890   C CA  . GLY A 1 111 ? -22.091  30.813 -1.536  1.000 33.565  0 111 GLY A CA  1 ? 
ATOM   891   C C   . GLY A 1 111 ? -22.407  29.595 -2.405  1.000 34.698  0 111 GLY A C   1 ? 
ATOM   892   O O   . GLY A 1 111 ? -21.969  29.522 -3.549  1.000 34.316  0 111 GLY A O   1 ? 
ATOM   893   N N   . GLY A 1 112 ? -23.205  28.665 -1.880  1.000 32.382  0 112 GLY A N   1 ? 
ATOM   894   C CA  . GLY A 1 112 ? -23.547  27.453 -2.608  1.000 31.871  0 112 GLY A CA  1 ? 
ATOM   895   C C   . GLY A 1 112 ? -25.053  27.321 -2.787  1.000 33.619  0 112 GLY A C   1 ? 
ATOM   896   O O   . GLY A 1 112 ? -25.775  27.488 -1.814  1.000 38.616  0 112 GLY A O   1 ? 
ATOM   897   N N   . GLY A 1 113 ? -25.518  27.046 -4.017  1.000 30.445  0 113 GLY A N   1 ? 
ATOM   898   C CA  . GLY A 1 113 ? -26.918  26.762 -4.250  1.000 28.390  0 113 GLY A CA  1 ? 
ATOM   899   C C   . GLY A 1 113 ? -27.133  26.050 -5.586  1.000 28.917  0 113 GLY A C   1 ? 
ATOM   900   O O   . GLY A 1 113 ? -26.216  25.932 -6.381  1.000 25.819  0 113 GLY A O   1 ? 
ATOM   901   N N   . LYS A 1 114 ? -28.356  25.542 -5.786  1.000 31.422  0 114 LYS A N   1 ? 
ATOM   902   C CA  . LYS A 1 114 ? -28.741  24.857 -7.011  1.000 36.359  0 114 LYS A CA  1 ? 
ATOM   903   C C   . LYS A 1 114 ? -30.269  24.813 -7.109  1.000 37.888  0 114 LYS A C   1 ? 
ATOM   904   O O   . LYS A 1 114 ? -30.970  24.807 -6.098  1.000 41.146  0 114 LYS A O   1 ? 
ATOM   905   C CB  . LYS A 1 114 ? -28.210  23.429 -7.034  1.000 40.611  0 114 LYS A CB  1 ? 
ATOM   906   C CG  . LYS A 1 114 ? -27.951  22.825 -8.407  1.000 42.322  0 114 LYS A CG  1 ? 
ATOM   907   C CD  . LYS A 1 114 ? -26.596  23.215 -8.977  1.000 42.059  0 114 LYS A CD  1 ? 
ATOM   908   C CE  . LYS A 1 114 ? -26.442  22.697 -10.379 1.000 41.560  0 114 LYS A CE  1 ? 
ATOM   909   N NZ  . LYS A 1 114 ? -25.042  22.563 -10.780 0.980 42.376  0 114 LYS A NZ  1 ? 
ATOM   910   N N   . GLY A 1 115 ? -30.784  24.807 -8.342  1.000 35.259  0 115 GLY A N   1 ? 
ATOM   911   C CA  . GLY A 1 115 ? -32.222  24.831 -8.558  1.000 36.204  0 115 GLY A CA  1 ? 
ATOM   912   C C   . GLY A 1 115 ? -32.575  24.382 -9.975  1.000 33.496  0 115 GLY A C   1 ? 
ATOM   913   O O   . GLY A 1 115 ? -31.809  23.674 -10.621 1.000 32.139  0 115 GLY A O   1 ? 
ATOM   914   N N   . GLY A 1 116 ? -33.735  24.816 -10.455 1.000 32.448  0 116 GLY A N   1 ? 
ATOM   915   C CA  . GLY A 1 116 ? -34.223  24.432 -11.768 1.000 33.350  0 116 GLY A CA  1 ? 
ATOM   916   C C   . GLY A 1 116 ? -35.581  23.753 -11.654 1.000 33.106  0 116 GLY A C   1 ? 
ATOM   917   O O   . GLY A 1 116 ? -36.350  24.080 -10.744 1.000 37.374  0 116 GLY A O   1 ? 
ATOM   918   N N   . SER A 1 117 ? -35.864  22.825 -12.579 1.000 28.654  0 117 SER A N   1 ? 
ATOM   919   C CA  . SER A 1 117 ? -37.207  22.282 -12.687 1.000 27.807  0 117 SER A CA  1 ? 
ATOM   920   C C   . SER A 1 117 ? -37.173  20.877 -13.269 1.000 27.455  0 117 SER A C   1 ? 
ATOM   921   O O   . SER A 1 117 ? -36.089  20.378 -13.584 1.000 30.120  0 117 SER A O   1 ? 
ATOM   922   C CB  . SER A 1 117 ? -38.071  23.197 -13.533 1.000 28.318  0 117 SER A CB  1 ? 
ATOM   923   O OG  . SER A 1 117 ? -39.364  22.662 -13.735 1.000 27.979  0 117 SER A OG  1 ? 
ATOM   924   N N   . ASP A 1 118 ? -38.363  20.286 -13.466 1.000 25.771  0 118 ASP A N   1 ? 
ATOM   925   C CA  . ASP A 1 118 ? -38.468  18.967 -14.081 1.000 27.739  0 118 ASP A CA  1 ? 
ATOM   926   C C   . ASP A 1 118 ? -39.047  19.118 -15.497 1.000 29.061  0 118 ASP A C   1 ? 
ATOM   927   O O   . ASP A 1 118 ? -39.957  18.370 -15.923 1.000 27.513  0 118 ASP A O   1 ? 
ATOM   928   C CB  . ASP A 1 118 ? -39.218  18.027 -13.143 1.000 28.474  0 118 ASP A CB  1 ? 
ATOM   929   C CG  . ASP A 1 118 ? -40.581  18.533 -12.645 1.000 27.634  0 118 ASP A CG  1 ? 
ATOM   930   O OD1 . ASP A 1 118 ? -41.388  19.116 -13.426 1.000 26.396  0 118 ASP A OD1 1 ? 
ATOM   931   O OD2 . ASP A 1 118 ? -40.884  18.302 -11.454 1.000 24.632  0 118 ASP A OD2 1 ? 
ATOM   932   N N   . PHE A 1 119 ? -38.702  20.250 -16.121 1.000 30.947  0 119 PHE A N   1 ? 
ATOM   933   C CA  . PHE A 1 119 ? -39.098  20.533 -17.496 1.000 34.407  0 119 PHE A CA  1 ? 
ATOM   934   C C   . PHE A 1 119 ? -38.117  19.863 -18.449 1.000 36.013  0 119 PHE A C   1 ? 
ATOM   935   O O   . PHE A 1 119 ? -36.918  19.970 -18.223 1.000 41.747  0 119 PHE A O   1 ? 
ATOM   936   C CB  . PHE A 1 119 ? -39.097  22.051 -17.653 1.000 35.810  0 119 PHE A CB  1 ? 
ATOM   937   C CG  . PHE A 1 119 ? -39.332  22.595 -19.050 1.000 38.402  0 119 PHE A CG  1 ? 
ATOM   938   C CD1 . PHE A 1 119 ? -40.618  22.795 -19.518 1.000 38.186  0 119 PHE A CD1 1 ? 
ATOM   939   C CD2 . PHE A 1 119 ? -38.270  22.950 -19.876 1.000 40.465  0 119 PHE A CD2 1 ? 
ATOM   940   C CE1 . PHE A 1 119 ? -40.849  23.311 -20.793 1.000 39.907  0 119 PHE A CE1 1 ? 
ATOM   941   C CE2 . PHE A 1 119 ? -38.493  23.444 -21.159 1.000 38.444  0 119 PHE A CE2 1 ? 
ATOM   942   C CZ  . PHE A 1 119 ? -39.780  23.661 -21.608 1.000 39.128  0 119 PHE A CZ  1 ? 
ATOM   943   N N   . ASP A 1 120 ? -38.596  19.195 -19.502 1.000 32.414  0 120 ASP A N   1 ? 
ATOM   944   C CA  . ASP A 1 120 ? -37.692  18.582 -20.477 1.000 34.300  0 120 ASP A CA  1 ? 
ATOM   945   C C   . ASP A 1 120 ? -37.641  19.450 -21.732 1.000 32.678  0 120 ASP A C   1 ? 
ATOM   946   O O   . ASP A 1 120 ? -38.628  19.541 -22.450 1.000 35.964  0 120 ASP A O   1 ? 
ATOM   947   C CB  . ASP A 1 120 ? -38.027  17.126 -20.815 1.000 33.728  0 120 ASP A CB  1 ? 
ATOM   948   C CG  . ASP A 1 120 ? -36.981  16.398 -21.672 1.000 31.429  0 120 ASP A CG  1 ? 
ATOM   949   O OD1 . ASP A 1 120 ? -35.824  16.861 -21.724 1.000 26.669  0 120 ASP A OD1 1 ? 
ATOM   950   O OD2 . ASP A 1 120 ? -37.314  15.439 -22.393 1.000 27.974  0 120 ASP A OD2 1 ? 
ATOM   951   N N   . PRO A 1 121 ? -36.518  20.151 -22.003 1.000 31.128  0 121 PRO A N   1 ? 
ATOM   952   C CA  . PRO A 1 121 ? -36.315  20.875 -23.253 1.000 31.218  0 121 PRO A CA  1 ? 
ATOM   953   C C   . PRO A 1 121 ? -36.551  20.112 -24.547 1.000 32.264  0 121 PRO A C   1 ? 
ATOM   954   O O   . PRO A 1 121 ? -36.468  20.741 -25.585 1.000 32.313  0 121 PRO A O   1 ? 
ATOM   955   C CB  . PRO A 1 121 ? -34.816  21.263 -23.182 1.000 30.151  0 121 PRO A CB  1 ? 
ATOM   956   C CG  . PRO A 1 121 ? -34.527  21.376 -21.711 1.000 30.741  0 121 PRO A CG  1 ? 
ATOM   957   C CD  . PRO A 1 121 ? -35.387  20.319 -21.082 1.000 32.273  0 121 PRO A CD  1 ? 
ATOM   958   N N   . LYS A 1 122 ? -36.556  18.780 -24.512 1.000 34.266  0 122 LYS A N   1 ? 
ATOM   959   C CA  . LYS A 1 122 ? -36.726  17.979 -25.719 1.000 33.095  0 122 LYS A CA  1 ? 
ATOM   960   C C   . LYS A 1 122 ? -38.218  17.882 -26.026 1.000 35.988  0 122 LYS A C   1 ? 
ATOM   961   O O   . LYS A 1 122 ? -39.015  17.545 -25.143 1.000 39.175  0 122 LYS A O   1 ? 
ATOM   962   C CB  . LYS A 1 122 ? -36.129  16.573 -25.549 1.000 32.834  0 122 LYS A CB  1 ? 
ATOM   963   C CG  . LYS A 1 122 ? -34.758  16.469 -24.880 1.000 31.544  0 122 LYS A CG  1 ? 
ATOM   964   C CD  . LYS A 1 122 ? -34.407  15.031 -24.503 0.650 28.004  0 122 LYS A CD  1 ? 
ATOM   965   C CE  . LYS A 1 122 ? -34.190  14.188 -25.720 0.860 25.768  0 122 LYS A CE  1 ? 
ATOM   966   N NZ  . LYS A 1 122 ? -33.553  12.914 -25.377 1.000 25.622  0 122 LYS A NZ  1 ? 
ATOM   967   N N   . GLY A 1 123 ? -38.588  18.150 -27.287 1.000 35.101  0 123 GLY A N   1 ? 
ATOM   968   C CA  . GLY A 1 123 ? -39.978  18.144 -27.732 1.000 32.546  0 123 GLY A CA  1 ? 
ATOM   969   C C   . GLY A 1 123 ? -40.707  19.450 -27.403 1.000 33.705  0 123 GLY A C   1 ? 
ATOM   970   O O   . GLY A 1 123 ? -41.923  19.483 -27.251 1.000 30.893  0 123 GLY A O   1 ? 
ATOM   971   N N   . LYS A 1 124 ? -39.926  20.499 -27.132 1.000 36.960  0 124 LYS A N   1 ? 
ATOM   972   C CA  . LYS A 1 124 ? -40.452  21.817 -26.797 1.000 40.835  0 124 LYS A CA  1 ? 
ATOM   973   C C   . LYS A 1 124 ? -39.869  22.805 -27.806 1.000 40.744  0 124 LYS A C   1 ? 
ATOM   974   O O   . LYS A 1 124 ? -38.674  22.732 -28.115 1.000 39.474  0 124 LYS A O   1 ? 
ATOM   975   C CB  . LYS A 1 124 ? -40.037  22.237 -25.374 1.000 41.079  0 124 LYS A CB  1 ? 
ATOM   976   C CG  . LYS A 1 124 ? -40.322  21.222 -24.287 1.000 42.254  0 124 LYS A CG  1 ? 
ATOM   977   C CD  . LYS A 1 124 ? -41.779  20.906 -24.005 1.000 45.408  0 124 LYS A CD  1 ? 
ATOM   978   C CE  . LYS A 1 124 ? -41.853  19.871 -22.891 1.000 46.033  0 124 LYS A CE  1 ? 
ATOM   979   N NZ  . LYS A 1 124 ? -41.222  18.593 -23.241 1.000 46.036  0 124 LYS A NZ  1 ? 
ATOM   980   N N   . SER A 1 125 ? -40.690  23.749 -28.289 1.000 37.377  0 125 SER A N   1 ? 
ATOM   981   C CA  . SER A 1 125 ? -40.177  24.806 -29.152 1.000 39.858  0 125 SER A CA  1 ? 
ATOM   982   C C   . SER A 1 125 ? -39.465  25.854 -28.294 1.000 42.527  0 125 SER A C   1 ? 
ATOM   983   O O   . SER A 1 125 ? -39.850  26.049 -27.140 1.000 42.884  0 125 SER A O   1 ? 
ATOM   984   C CB  . SER A 1 125 ? -41.280  25.412 -29.990 1.000 40.516  0 125 SER A CB  1 ? 
ATOM   985   O OG  . SER A 1 125 ? -40.982  26.669 -30.604 1.000 41.406  0 125 SER A OG  1 ? 
ATOM   986   N N   . ASP A 1 126 ? -38.481  26.553 -28.882 1.000 43.761  0 126 ASP A N   1 ? 
ATOM   987   C CA  . ASP A 1 126 ? -37.831  27.642 -28.167 1.000 43.327  0 126 ASP A CA  1 ? 
ATOM   988   C C   . ASP A 1 126 ? -38.858  28.703 -27.777 1.000 43.152  0 126 ASP A C   1 ? 
ATOM   989   O O   . ASP A 1 126 ? -38.594  29.516 -26.901 1.000 43.807  0 126 ASP A O   1 ? 
ATOM   990   C CB  . ASP A 1 126 ? -36.664  28.272 -28.904 1.000 41.321  0 126 ASP A CB  1 ? 
ATOM   991   C CG  . ASP A 1 126 ? -35.599  28.887 -27.995 1.000 41.545  0 126 ASP A CG  1 ? 
ATOM   992   O OD1 . ASP A 1 126 ? -35.798  28.903 -26.753 1.000 43.197  0 126 ASP A OD1 1 ? 
ATOM   993   O OD2 . ASP A 1 126 ? -34.548  29.316 -28.517 1.000 40.155  0 126 ASP A OD2 1 ? 
ATOM   994   N N   . SER A 1 127 ? -40.041  28.660 -28.395 1.000 40.789  0 127 SER A N   1 ? 
ATOM   995   C CA  . SER A 1 127 ? -41.136  29.559 -28.077 1.000 42.545  0 127 SER A CA  1 ? 
ATOM   996   C C   . SER A 1 127 ? -41.916  29.078 -26.860 1.000 42.224  0 127 SER A C   1 ? 
ATOM   997   O O   . SER A 1 127 ? -42.440  29.910 -26.127 1.000 45.912  0 127 SER A O   1 ? 
ATOM   998   C CB  . SER A 1 127 ? -42.018  29.769 -29.269 1.000 44.920  0 127 SER A CB  1 ? 
ATOM   999   O OG  . SER A 1 127 ? -41.267  30.506 -30.220 1.000 39.400  0 127 SER A OG  1 ? 
ATOM   1000  N N   . GLU A 1 128 ? -42.003  27.760 -26.660 1.000 41.627  0 128 GLU A N   1 ? 
ATOM   1001  C CA  . GLU A 1 128 ? -42.625  27.187 -25.473 1.000 43.559  0 128 GLU A CA  1 ? 
ATOM   1002  C C   . GLU A 1 128 ? -41.688  27.301 -24.263 1.000 49.680  0 128 GLU A C   1 ? 
ATOM   1003  O O   . GLU A 1 128 ? -42.117  27.487 -23.121 1.000 46.453  0 128 GLU A O   1 ? 
ATOM   1004  C CB  . GLU A 1 128 ? -42.897  25.702 -25.701 1.000 39.032  0 128 GLU A CB  1 ? 
ATOM   1005  C CG  . GLU A 1 128 ? -44.168  25.391 -26.474 1.000 39.660  0 128 GLU A CG  1 ? 
ATOM   1006  C CD  . GLU A 1 128 ? -44.527  23.913 -26.336 1.000 38.442  0 128 GLU A CD  1 ? 
ATOM   1007  O OE1 . GLU A 1 128 ? -43.837  23.075 -25.710 1.000 41.183  0 128 GLU A OE1 1 ? 
ATOM   1008  O OE2 . GLU A 1 128 ? -45.587  23.565 -26.845 1.000 34.745  0 128 GLU A OE2 1 ? 
ATOM   1009  N N   . ILE A 1 129 ? -40.393  27.139 -24.552 1.000 51.899  0 129 ILE A N   1 ? 
ATOM   1010  C CA  . ILE A 1 129 ? -39.342  27.238 -23.561 1.000 55.865  0 129 ILE A CA  1 ? 
ATOM   1011  C C   . ILE A 1 129 ? -39.306  28.673 -23.042 1.000 55.651  0 129 ILE A C   1 ? 
ATOM   1012  O O   . ILE A 1 129 ? -39.103  28.903 -21.855 1.000 55.459  0 129 ILE A O   1 ? 
ATOM   1013  C CB  . ILE A 1 129 ? -37.999  26.809 -24.186 1.000 62.785  0 129 ILE A CB  1 ? 
ATOM   1014  C CG1 . ILE A 1 129 ? -37.982  25.318 -24.530 1.000 68.662  0 129 ILE A CG1 1 ? 
ATOM   1015  C CG2 . ILE A 1 129 ? -36.824  27.202 -23.296 1.000 62.994  0 129 ILE A CG2 1 ? 
ATOM   1016  C CD1 . ILE A 1 129 ? -36.753  24.855 -25.293 1.000 69.301  0 129 ILE A CD1 1 ? 
ATOM   1017  N N   . ARG A 1 130 ? -39.503  29.632 -23.962 1.000 57.667  0 130 ARG A N   1 ? 
ATOM   1018  C CA  . ARG A 1 130 ? -39.551  31.052 -23.644 1.000 62.912  0 130 ARG A CA  1 ? 
ATOM   1019  C C   . ARG A 1 130 ? -40.589  31.297 -22.552 1.000 70.104  0 130 ARG A C   1 ? 
ATOM   1020  O O   . ARG A 1 130 ? -40.225  31.804 -21.500 1.000 63.948  0 130 ARG A O   1 ? 
ATOM   1021  C CB  . ARG A 1 130 ? -39.798  31.871 -24.917 1.000 58.248  0 130 ARG A CB  1 ? 
ATOM   1022  C CG  . ARG A 1 130 ? -40.455  33.241 -24.781 1.000 59.685  0 130 ARG A CG  1 ? 
ATOM   1023  C CD  . ARG A 1 130 ? -40.154  34.240 -25.876 1.000 62.976  0 130 ARG A CD  1 ? 
ATOM   1024  N NE  . ARG A 1 130 ? -40.154  33.697 -27.238 1.000 72.089  0 130 ARG A NE  1 ? 
ATOM   1025  C CZ  . ARG A 1 130 ? -41.208  33.288 -27.950 1.000 75.372  0 130 ARG A CZ  1 ? 
ATOM   1026  N NH1 . ARG A 1 130 ? -42.423  33.314 -27.440 1.000 76.449  0 130 ARG A NH1 1 ? 
ATOM   1027  N NH2 . ARG A 1 130 ? -41.043  32.822 -29.179 1.000 72.623  0 130 ARG A NH2 1 ? 
ATOM   1028  N N   . ARG A 1 131 ? -41.852  30.908 -22.790 1.000 68.780  0 131 ARG A N   1 ? 
ATOM   1029  C CA  . ARG A 1 131 ? -42.940  31.145 -21.854 1.000 63.814  0 131 ARG A CA  1 ? 
ATOM   1030  C C   . ARG A 1 131 ? -42.715  30.381 -20.553 1.000 68.036  0 131 ARG A C   1 ? 
ATOM   1031  O O   . ARG A 1 131 ? -43.338  30.708 -19.551 1.000 67.695  0 131 ARG A O   1 ? 
ATOM   1032  C CB  . ARG A 1 131 ? -44.304  30.634 -22.347 1.000 57.825  0 131 ARG A CB  1 ? 
ATOM   1033  C CG  . ARG A 1 131 ? -44.866  31.198 -23.639 1.000 54.053  0 131 ARG A CG  1 ? 
ATOM   1034  C CD  . ARG A 1 131 ? -46.028  30.324 -24.125 1.000 49.080  0 131 ARG A CD  1 ? 
ATOM   1035  N NE  . ARG A 1 131 ? -46.717  30.808 -25.326 1.000 49.375  0 131 ARG A NE  1 ? 
ATOM   1036  C CZ  . ARG A 1 131 ? -46.272  30.736 -26.581 1.000 45.541  0 131 ARG A CZ  1 ? 
ATOM   1037  N NH1 . ARG A 1 131 ? -45.025  30.373 -26.833 1.000 45.767  0 131 ARG A NH1 1 ? 
ATOM   1038  N NH2 . ARG A 1 131 ? -47.076  31.047 -27.587 1.000 41.740  0 131 ARG A NH2 1 ? 
ATOM   1039  N N   . PHE A 1 132 ? -41.912  29.307 -20.606 1.000 67.856  0 132 PHE A N   1 ? 
ATOM   1040  C CA  . PHE A 1 132 ? -41.617  28.539 -19.413 1.000 66.840  0 132 PHE A CA  1 ? 
ATOM   1041  C C   . PHE A 1 132 ? -40.604  29.302 -18.568 1.000 68.032  0 132 PHE A C   1 ? 
ATOM   1042  O O   . PHE A 1 132 ? -40.748  29.363 -17.344 1.000 70.818  0 132 PHE A O   1 ? 
ATOM   1043  C CB  . PHE A 1 132 ? -41.084  27.132 -19.709 1.000 68.817  0 132 PHE A CB  1 ? 
ATOM   1044  C CG  . PHE A 1 132 ? -40.600  26.396 -18.460 1.000 71.073  0 132 PHE A CG  1 ? 
ATOM   1045  C CD1 . PHE A 1 132 ? -41.513  25.849 -17.566 1.000 71.167  0 132 PHE A CD1 1 ? 
ATOM   1046  C CD2 . PHE A 1 132 ? -39.239  26.243 -18.184 1.000 71.650  0 132 PHE A CD2 1 ? 
ATOM   1047  C CE1 . PHE A 1 132 ? -41.090  25.193 -16.418 1.000 67.155  0 132 PHE A CE1 1 ? 
ATOM   1048  C CE2 . PHE A 1 132 ? -38.815  25.571 -17.050 1.000 68.133  0 132 PHE A CE2 1 ? 
ATOM   1049  C CZ  . PHE A 1 132 ? -39.742  25.040 -16.173 1.000 67.493  0 132 PHE A CZ  1 ? 
ATOM   1050  N N   . CYS A 1 133 ? -39.579  29.863 -19.230 1.000 63.815  0 133 CYS A N   1 ? 
ATOM   1051  C CA  . CYS A 1 133 ? -38.521  30.580 -18.539 1.000 61.104  0 133 CYS A CA  1 ? 
ATOM   1052  C C   . CYS A 1 133 ? -39.074  31.850 -17.905 1.000 61.870  0 133 CYS A C   1 ? 
ATOM   1053  O O   . CYS A 1 133 ? -38.666  32.227 -16.799 1.000 59.406  0 133 CYS A O   1 ? 
ATOM   1054  C CB  . CYS A 1 133 ? -37.385  30.958 -19.480 1.000 61.946  0 133 CYS A CB  1 ? 
ATOM   1055  S SG  . CYS A 1 133 ? -36.090  29.706 -19.661 1.000 70.464  0 133 CYS A SG  1 ? 
ATOM   1056  N N   . VAL A 1 134 ? -40.000  32.504 -18.629 1.000 64.238  0 134 VAL A N   1 ? 
ATOM   1057  C CA  . VAL A 1 134 ? -40.751  33.628 -18.097 1.000 57.682  0 134 VAL A CA  1 ? 
ATOM   1058  C C   . VAL A 1 134 ? -41.421  33.197 -16.800 1.000 54.928  0 134 VAL A C   1 ? 
ATOM   1059  O O   . VAL A 1 134 ? -41.307  33.895 -15.800 1.000 54.663  0 134 VAL A O   1 ? 
ATOM   1060  C CB  . VAL A 1 134 ? -41.796  34.140 -19.113 1.000 53.087  0 134 VAL A CB  1 ? 
ATOM   1061  C CG1 . VAL A 1 134 ? -42.861  35.020 -18.461 1.000 51.830  0 134 VAL A CG1 1 ? 
ATOM   1062  C CG2 . VAL A 1 134 ? -41.137  34.860 -20.286 1.000 52.216  0 134 VAL A CG2 1 ? 
ATOM   1063  N N   . ALA A 1 135 ? -42.141  32.064 -16.836 1.000 52.963  0 135 ALA A N   1 ? 
ATOM   1064  C CA  . ALA A 1 135 ? -43.001  31.662 -15.731 1.000 57.647  0 135 ALA A CA  1 ? 
ATOM   1065  C C   . ALA A 1 135 ? -42.173  31.092 -14.583 1.000 57.342  0 135 ALA A C   1 ? 
ATOM   1066  O O   . ALA A 1 135 ? -42.604  31.169 -13.427 1.000 57.460  0 135 ALA A O   1 ? 
ATOM   1067  C CB  . ALA A 1 135 ? -44.040  30.682 -16.202 1.000 55.379  0 135 ALA A CB  1 ? 
ATOM   1068  N N   . PHE A 1 136 ? -40.975  30.587 -14.906 1.000 57.323  0 136 PHE A N   1 ? 
ATOM   1069  C CA  . PHE A 1 136 ? -40.052  30.109 -13.892 1.000 56.110  0 136 PHE A CA  1 ? 
ATOM   1070  C C   . PHE A 1 136 ? -39.497  31.323 -13.159 1.000 55.557  0 136 PHE A C   1 ? 
ATOM   1071  O O   . PHE A 1 136 ? -39.627  31.430 -11.939 1.000 66.741  0 136 PHE A O   1 ? 
ATOM   1072  C CB  . PHE A 1 136 ? -38.928  29.285 -14.533 1.000 56.153  0 136 PHE A CB  1 ? 
ATOM   1073  C CG  . PHE A 1 136 ? -38.006  28.617 -13.514 1.000 51.259  0 136 PHE A CG  1 ? 
ATOM   1074  C CD1 . PHE A 1 136 ? -38.395  27.431 -12.902 1.000 47.426  0 136 PHE A CD1 1 ? 
ATOM   1075  C CD2 . PHE A 1 136 ? -36.754  29.140 -13.187 1.000 52.351  0 136 PHE A CD2 1 ? 
ATOM   1076  C CE1 . PHE A 1 136 ? -37.577  26.804 -11.977 1.000 44.442  0 136 PHE A CE1 1 ? 
ATOM   1077  C CE2 . PHE A 1 136 ? -35.975  28.537 -12.215 1.000 51.748  0 136 PHE A CE2 1 ? 
ATOM   1078  C CZ  . PHE A 1 136 ? -36.382  27.368 -11.627 1.000 46.427  0 136 PHE A CZ  1 ? 
ATOM   1079  N N   . MET A 1 137 ? -38.967  32.279 -13.926 1.000 51.324  0 137 MET A N   1 ? 
ATOM   1080  C CA  . MET A 1 137 ? -38.377  33.472 -13.339 1.000 48.837  0 137 MET A CA  1 ? 
ATOM   1081  C C   . MET A 1 137 ? -39.417  34.215 -12.494 1.000 53.154  0 137 MET A C   1 ? 
ATOM   1082  O O   . MET A 1 137 ? -39.049  34.816 -11.486 1.000 62.474  0 137 MET A O   1 ? 
ATOM   1083  C CB  . MET A 1 137 ? -37.784  34.385 -14.420 1.000 39.603  0 137 MET A CB  1 ? 
ATOM   1084  C CG  . MET A 1 137 ? -37.221  35.689 -13.901 1.000 32.561  0 137 MET A CG  1 ? 
ATOM   1085  S SD  . MET A 1 137 ? -36.035  35.529 -12.556 1.000 25.943  0 137 MET A SD  1 ? 
ATOM   1086  C CE  . MET A 1 137 ? -34.641  35.037 -13.576 1.000 28.176  0 137 MET A CE  1 ? 
ATOM   1087  N N   . THR A 1 138 ? -40.704  34.090 -12.844 1.000 47.011  0 138 THR A N   1 ? 
ATOM   1088  C CA  . THR A 1 138 ? -41.723  34.957 -12.288 1.000 43.792  0 138 THR A CA  1 ? 
ATOM   1089  C C   . THR A 1 138 ? -41.888  34.669 -10.800 1.000 45.186  0 138 THR A C   1 ? 
ATOM   1090  O O   . THR A 1 138 ? -42.138  35.594 -10.022 1.000 49.477  0 138 THR A O   1 ? 
ATOM   1091  C CB  . THR A 1 138 ? -43.043  34.748 -13.033 1.000 46.269  0 138 THR A CB  1 ? 
ATOM   1092  O OG1 . THR A 1 138 ? -42.776  35.089 -14.381 1.000 44.220  0 138 THR A OG1 1 ? 
ATOM   1093  C CG2 . THR A 1 138 ? -44.147  35.664 -12.537 1.000 47.056  0 138 THR A CG2 1 ? 
ATOM   1094  N N   . GLU A 1 139 ? -41.744  33.384 -10.421 1.000 42.990  0 139 GLU A N   1 ? 
ATOM   1095  C CA  . GLU A 1 139 ? -41.983  32.959 -9.059  1.000 36.694  0 139 GLU A CA  1 ? 
ATOM   1096  C C   . GLU A 1 139 ? -40.693  32.622 -8.316  1.000 33.975  0 139 GLU A C   1 ? 
ATOM   1097  O O   . GLU A 1 139 ? -40.732  32.297 -7.137  1.000 31.728  0 139 GLU A O   1 ? 
ATOM   1098  C CB  . GLU A 1 139 ? -42.992  31.806 -9.000  1.000 34.724  0 139 GLU A CB  1 ? 
ATOM   1099  C CG  . GLU A 1 139 ? -43.625  31.630 -7.619  1.000 32.727  0 139 GLU A CG  1 ? 
ATOM   1100  C CD  . GLU A 1 139 ? -44.282  32.874 -7.021  1.000 29.419  0 139 GLU A CD  1 ? 
ATOM   1101  O OE1 . GLU A 1 139 ? -45.184  33.441 -7.663  1.000 24.752  0 139 GLU A OE1 1 ? 
ATOM   1102  O OE2 . GLU A 1 139 ? -43.925  33.257 -5.887  1.000 30.865  0 139 GLU A OE2 1 ? 
ATOM   1103  N N   . LEU A 1 140 ? -39.528  32.726 -8.995  1.000 31.625  0 140 LEU A N   1 ? 
ATOM   1104  C CA  . LEU A 1 140 ? -38.242  32.696 -8.319  1.000 32.286  0 140 LEU A CA  1 ? 
ATOM   1105  C C   . LEU A 1 140 ? -37.738  34.116 -8.063  1.000 33.777  0 140 LEU A C   1 ? 
ATOM   1106  O O   . LEU A 1 140 ? -36.827  34.298 -7.253  1.000 40.292  0 140 LEU A O   1 ? 
ATOM   1107  C CB  . LEU A 1 140 ? -37.255  31.922 -9.182  1.000 36.027  0 140 LEU A CB  1 ? 
ATOM   1108  C CG  . LEU A 1 140 ? -35.876  31.671 -8.558  1.000 37.923  0 140 LEU A CG  1 ? 
ATOM   1109  C CD1 . LEU A 1 140 ? -35.978  30.850 -7.294  1.000 38.123  0 140 LEU A CD1 1 ? 
ATOM   1110  C CD2 . LEU A 1 140 ? -34.931  30.996 -9.536  1.000 37.137  0 140 LEU A CD2 1 ? 
ATOM   1111  N N   . CYS A 1 141 ? -38.309  35.095 -8.776  1.000 33.403  0 141 CYS A N   1 ? 
ATOM   1112  C CA  . CYS A 1 141 ? -37.849  36.476 -8.789  1.000 31.256  0 141 CYS A CA  1 ? 
ATOM   1113  C C   . CYS A 1 141 ? -37.555  36.951 -7.372  1.000 31.810  0 141 CYS A C   1 ? 
ATOM   1114  O O   . CYS A 1 141 ? -36.522  37.569 -7.131  1.000 39.922  0 141 CYS A O   1 ? 
ATOM   1115  C CB  . CYS A 1 141 ? -38.882  37.406 -9.422  1.000 30.151  0 141 CYS A CB  1 ? 
ATOM   1116  S SG  . CYS A 1 141 ? -38.355  39.145 -9.471  1.000 29.696  0 141 CYS A SG  1 ? 
ATOM   1117  N N   . ARG A 1 142 ? -38.466  36.656 -6.440  1.000 29.703  0 142 ARG A N   1 ? 
ATOM   1118  C CA  . ARG A 1 142 ? -38.417  37.266 -5.119  1.000 26.438  0 142 ARG A CA  1 ? 
ATOM   1119  C C   . ARG A 1 142 ? -37.351  36.620 -4.232  1.000 23.735  0 142 ARG A C   1 ? 
ATOM   1120  O O   . ARG A 1 142 ? -36.962  37.226 -3.233  1.000 20.789  0 142 ARG A O   1 ? 
ATOM   1121  C CB  . ARG A 1 142 ? -39.814  37.245 -4.495  1.000 24.608  0 142 ARG A CB  1 ? 
ATOM   1122  C CG  . ARG A 1 142 ? -40.380  35.848 -4.280  1.000 24.843  0 142 ARG A CG  1 ? 
ATOM   1123  C CD  . ARG A 1 142 ? -41.746  35.953 -3.627  1.000 24.603  0 142 ARG A CD  1 ? 
ATOM   1124  N NE  . ARG A 1 142 ? -42.835  35.845 -4.592  1.000 25.176  0 142 ARG A NE  1 ? 
ATOM   1125  C CZ  . ARG A 1 142 ? -43.498  36.834 -5.155  1.000 28.621  0 142 ARG A CZ  1 ? 
ATOM   1126  N NH1 . ARG A 1 142 ? -42.986  38.051 -5.111  1.000 28.004  0 142 ARG A NH1 1 ? 
ATOM   1127  N NH2 . ARG A 1 142 ? -44.627  36.589 -5.813  1.000 30.130  0 142 ARG A NH2 1 ? 
ATOM   1128  N N   . HIS A 1 143 ? -36.840  35.436 -4.617  1.000 21.965  0 143 HIS A N   1 ? 
ATOM   1129  C CA  . HIS A 1 143 ? -35.885  34.745 -3.770  1.000 22.275  0 143 HIS A CA  1 ? 
ATOM   1130  C C   . HIS A 1 143 ? -34.455  34.864 -4.299  1.000 24.210  0 143 HIS A C   1 ? 
ATOM   1131  O O   . HIS A 1 143 ? -33.573  34.164 -3.811  1.000 22.241  0 143 HIS A O   1 ? 
ATOM   1132  C CB  . HIS A 1 143 ? -36.294  33.282 -3.681  1.000 20.540  0 143 HIS A CB  1 ? 
ATOM   1133  C CG  . HIS A 1 143 ? -37.656  33.101 -3.115  1.000 21.274  0 143 HIS A CG  1 ? 
ATOM   1134  N ND1 . HIS A 1 143 ? -37.806  32.820 -1.768  1.000 20.312  0 143 HIS A ND1 1 ? 
ATOM   1135  C CD2 . HIS A 1 143 ? -38.878  32.943 -3.650  1.000 21.857  0 143 HIS A CD2 1 ? 
ATOM   1136  C CE1 . HIS A 1 143 ? -39.093  32.642 -1.476  1.000 19.844  0 143 HIS A CE1 1 ? 
ATOM   1137  N NE2 . HIS A 1 143 ? -39.763  32.717 -2.608  1.000 20.868  0 143 HIS A NE2 1 ? 
ATOM   1138  N N   . ILE A 1 144 ? -34.246  35.730 -5.297  1.000 24.879  0 144 ILE A N   1 ? 
ATOM   1139  C CA  . ILE A 1 144 ? -32.963  35.866 -5.949  1.000 25.615  0 144 ILE A CA  1 ? 
ATOM   1140  C C   . ILE A 1 144 ? -32.682  37.356 -6.169  1.000 27.422  0 144 ILE A C   1 ? 
ATOM   1141  O O   . ILE A 1 144 ? -33.554  38.237 -5.986  1.000 25.946  0 144 ILE A O   1 ? 
ATOM   1142  C CB  . ILE A 1 144 ? -32.941  35.086 -7.277  1.000 26.380  0 144 ILE A CB  1 ? 
ATOM   1143  C CG1 . ILE A 1 144 ? -33.957  35.653 -8.285  1.000 29.669  0 144 ILE A CG1 1 ? 
ATOM   1144  C CG2 . ILE A 1 144 ? -33.165  33.600 -7.038  1.000 24.906  0 144 ILE A CG2 1 ? 
ATOM   1145  C CD1 . ILE A 1 144 ? -33.893  35.017 -9.661  1.000 29.253  0 144 ILE A CD1 1 ? 
ATOM   1146  N N   . GLY A 1 145 ? -31.449  37.614 -6.626  1.000 27.409  0 145 GLY A N   1 ? 
ATOM   1147  C CA  . GLY A 1 145 ? -30.942  38.963 -6.815  1.000 28.296  0 145 GLY A CA  1 ? 
ATOM   1148  C C   . GLY A 1 145 ? -29.416  38.948 -6.745  1.000 31.331  0 145 GLY A C   1 ? 
ATOM   1149  O O   . GLY A 1 145 ? -28.833  37.887 -6.576  1.000 34.938  0 145 GLY A O   1 ? 
ATOM   1150  N N   . ALA A 1 146 ? -28.804  40.120 -6.966  1.000 36.695  0 146 ALA A N   1 ? 
ATOM   1151  C CA  . ALA A 1 146 ? -27.393  40.188 -7.316  1.000 38.344  0 146 ALA A CA  1 ? 
ATOM   1152  C C   . ALA A 1 146 ? -26.503  40.036 -6.085  1.000 37.209  0 146 ALA A C   1 ? 
ATOM   1153  O O   . ALA A 1 146 ? -25.365  39.578 -6.205  1.000 35.689  0 146 ALA A O   1 ? 
ATOM   1154  C CB  . ALA A 1 146 ? -27.104  41.469 -8.063  1.000 38.730  0 146 ALA A CB  1 ? 
ATOM   1155  N N   . ASP A 1 147 ? -27.024  40.416 -4.917  1.000 38.262  0 147 ASP A N   1 ? 
ATOM   1156  C CA  . ASP A 1 147 ? -26.275  40.300 -3.678  1.000 44.326  0 147 ASP A CA  1 ? 
ATOM   1157  C C   . ASP A 1 147 ? -26.758  39.094 -2.875  1.000 49.341  0 147 ASP A C   1 ? 
ATOM   1158  O O   . ASP A 1 147 ? -26.133  38.758 -1.864  1.000 45.472  0 147 ASP A O   1 ? 
ATOM   1159  C CB  . ASP A 1 147 ? -26.346  41.588 -2.877  1.000 46.721  0 147 ASP A CB  1 ? 
ATOM   1160  C CG  . ASP A 1 147 ? -25.473  42.718 -3.395  1.000 50.226  0 147 ASP A CG  1 ? 
ATOM   1161  O OD1 . ASP A 1 147 ? -25.511  43.001 -4.621  1.000 52.847  0 147 ASP A OD1 1 ? 
ATOM   1162  O OD2 . ASP A 1 147 ? -24.782  43.331 -2.547  1.000 49.548  0 147 ASP A OD2 1 ? 
ATOM   1163  N N   . THR A 1 148 ? -27.814  38.418 -3.370  1.000 50.138  0 148 THR A N   1 ? 
ATOM   1164  C CA  . THR A 1 148 ? -28.494  37.378 -2.611  1.000 46.304  0 148 THR A CA  1 ? 
ATOM   1165  C C   . THR A 1 148 ? -28.242  36.015 -3.259  1.000 42.585  0 148 THR A C   1 ? 
ATOM   1166  O O   . THR A 1 148 ? -27.529  35.189 -2.674  1.000 40.689  0 148 THR A O   1 ? 
ATOM   1167  C CB  . THR A 1 148 ? -29.974  37.755 -2.508  1.000 48.643  0 148 THR A CB  1 ? 
ATOM   1168  O OG1 . THR A 1 148 ? -29.979  38.861 -1.607  1.000 50.513  0 148 THR A OG1 1 ? 
ATOM   1169  C CG2 . THR A 1 148 ? -30.871  36.652 -1.970  1.000 46.414  0 148 THR A CG2 1 ? 
ATOM   1170  N N   . ASP A 1 149 ? -28.806  35.798 -4.463  1.000 40.553  0 149 ASP A N   1 ? 
ATOM   1171  C CA  . ASP A 1 149 ? -28.610  34.538 -5.175  1.000 37.880  0 149 ASP A CA  1 ? 
ATOM   1172  C C   . ASP A 1 149 ? -28.523  34.761 -6.677  1.000 39.106  0 149 ASP A C   1 ? 
ATOM   1173  O O   . ASP A 1 149 ? -29.425  35.336 -7.252  1.000 33.729  0 149 ASP A O   1 ? 
ATOM   1174  C CB  . ASP A 1 149 ? -29.740  33.551 -4.955  1.000 36.972  0 149 ASP A CB  1 ? 
ATOM   1175  C CG  . ASP A 1 149 ? -29.547  32.185 -5.609  1.000 38.076  0 149 ASP A CG  1 ? 
ATOM   1176  O OD1 . ASP A 1 149 ? -28.498  32.010 -6.263  1.000 33.803  0 149 ASP A OD1 1 ? 
ATOM   1177  O OD2 . ASP A 1 149 ? -30.406  31.284 -5.399  1.000 34.958  0 149 ASP A OD2 1 ? 
ATOM   1178  N N   . VAL A 1 150 ? -27.442  34.254 -7.274  1.000 49.125  0 150 VAL A N   1 ? 
ATOM   1179  C CA  . VAL A 1 150 ? -27.161  34.383 -8.696  1.000 58.008  0 150 VAL A CA  1 ? 
ATOM   1180  C C   . VAL A 1 150 ? -27.118  32.999 -9.347  1.000 60.246  0 150 VAL A C   1 ? 
ATOM   1181  O O   . VAL A 1 150 ? -26.079  32.346 -9.334  1.000 57.769  0 150 VAL A O   1 ? 
ATOM   1182  C CB  . VAL A 1 150 ? -25.836  35.130 -8.914  1.000 64.273  0 150 VAL A CB  1 ? 
ATOM   1183  C CG1 . VAL A 1 150 ? -26.075  36.631 -8.907  1.000 68.096  0 150 VAL A CG1 1 ? 
ATOM   1184  C CG2 . VAL A 1 150 ? -24.738  34.684 -7.947  1.000 66.408  0 150 VAL A CG2 1 ? 
ATOM   1185  N N   . PRO A 1 151 ? -28.240  32.511 -9.938  1.000 65.776  0 151 PRO A N   1 ? 
ATOM   1186  C CA  . PRO A 1 151 ? -28.259  31.234 -10.662 1.000 62.364  0 151 PRO A CA  1 ? 
ATOM   1187  C C   . PRO A 1 151 ? -27.519  31.213 -11.996 1.000 60.885  0 151 PRO A C   1 ? 
ATOM   1188  O O   . PRO A 1 151 ? -26.914  32.195 -12.390 1.000 65.298  0 151 PRO A O   1 ? 
ATOM   1189  C CB  . PRO A 1 151 ? -29.777  30.980 -10.841 1.000 65.818  0 151 PRO A CB  1 ? 
ATOM   1190  C CG  . PRO A 1 151 ? -30.464  31.909 -9.869  1.000 65.864  0 151 PRO A CG  1 ? 
ATOM   1191  C CD  . PRO A 1 151 ? -29.579  33.119 -9.872  1.000 67.695  0 151 PRO A CD  1 ? 
ATOM   1192  N N   . ALA A 1 152 ? -27.576  30.076 -12.697 1.000 55.051  0 152 ALA A N   1 ? 
ATOM   1193  C CA  . ALA A 1 152 ? -26.803  29.839 -13.912 1.000 51.504  0 152 ALA A CA  1 ? 
ATOM   1194  C C   . ALA A 1 152 ? -27.403  28.643 -14.655 1.000 54.612  0 152 ALA A C   1 ? 
ATOM   1195  O O   . ALA A 1 152 ? -28.528  28.254 -14.337 1.000 60.283  0 152 ALA A O   1 ? 
ATOM   1196  C CB  . ALA A 1 152 ? -25.342  29.599 -13.574 1.000 45.802  0 152 ALA A CB  1 ? 
ATOM   1197  N N   . GLY A 1 153 ? -26.653  28.019 -15.580 1.000 54.105  0 153 GLY A N   1 ? 
ATOM   1198  C CA  . GLY A 1 153 ? -27.076  26.791 -16.232 1.000 49.000  0 153 GLY A CA  1 ? 
ATOM   1199  C C   . GLY A 1 153 ? -26.419  25.559 -15.602 1.000 45.862  0 153 GLY A C   1 ? 
ATOM   1200  O O   . GLY A 1 153 ? -25.568  25.636 -14.703 1.000 40.301  0 153 GLY A O   1 ? 
ATOM   1201  N N   . ASP A 1 154 ? -26.732  24.383 -16.162 1.000 42.539  0 154 ASP A N   1 ? 
ATOM   1202  C CA  . ASP A 1 154 ? -26.030  23.178 -15.743 1.000 41.420  0 154 ASP A CA  1 ? 
ATOM   1203  C C   . ASP A 1 154 ? -25.795  22.186 -16.885 1.000 43.144  0 154 ASP A C   1 ? 
ATOM   1204  O O   . ASP A 1 154 ? -24.666  22.044 -17.369 1.000 44.289  0 154 ASP A O   1 ? 
ATOM   1205  C CB  . ASP A 1 154 ? -26.688  22.572 -14.519 1.000 38.537  0 154 ASP A CB  1 ? 
ATOM   1206  C CG  . ASP A 1 154 ? -25.862  21.414 -13.973 1.000 37.266  0 154 ASP A CG  1 ? 
ATOM   1207  O OD1 . ASP A 1 154 ? -25.506  21.442 -12.785 1.000 34.348  0 154 ASP A OD1 1 ? 
ATOM   1208  O OD2 . ASP A 1 154 ? -25.544  20.487 -14.774 1.000 34.056  0 154 ASP A OD2 1 ? 
ATOM   1209  N N   . ILE A 1 155 ? -26.828  21.415 -17.238 1.000 43.786  0 155 ILE A N   1 ? 
ATOM   1210  C CA  . ILE A 1 155 ? -26.588  20.172 -17.960 1.000 43.013  0 155 ILE A CA  1 ? 
ATOM   1211  C C   . ILE A 1 155 ? -25.859  20.468 -19.273 1.000 38.902  0 155 ILE A C   1 ? 
ATOM   1212  O O   . ILE A 1 155 ? -25.169  19.590 -19.739 1.000 40.319  0 155 ILE A O   1 ? 
ATOM   1213  C CB  . ILE A 1 155 ? -27.875  19.332 -18.132 1.000 43.352  0 155 ILE A CB  1 ? 
ATOM   1214  C CG1 . ILE A 1 155 ? -27.611  17.827 -18.012 1.000 41.908  0 155 ILE A CG1 1 ? 
ATOM   1215  C CG2 . ILE A 1 155 ? -28.636  19.645 -19.425 1.000 45.088  0 155 ILE A CG2 1 ? 
ATOM   1216  C CD1 . ILE A 1 155 ? -27.735  17.289 -16.603 1.000 42.034  0 155 ILE A CD1 1 ? 
ATOM   1217  N N   . GLY A 1 156 ? -26.003  21.663 -19.854 1.000 36.270  0 156 GLY A N   1 ? 
ATOM   1218  C CA  . GLY A 1 156 ? -25.127  22.124 -20.908 1.000 35.914  0 156 GLY A CA  1 ? 
ATOM   1219  C C   . GLY A 1 156 ? -25.207  23.644 -20.990 1.000 32.428  0 156 GLY A C   1 ? 
ATOM   1220  O O   . GLY A 1 156 ? -26.315  24.181 -21.107 1.000 28.234  0 156 GLY A O   1 ? 
ATOM   1221  N N   . VAL A 1 157 ? -24.045  24.301 -21.030 1.000 30.418  0 157 VAL A N   1 ? 
ATOM   1222  C CA  . VAL A 1 157 ? -24.006  25.748 -21.136 1.000 34.067  0 157 VAL A CA  1 ? 
ATOM   1223  C C   . VAL A 1 157 ? -24.433  26.186 -22.541 1.000 45.094  0 157 VAL A C   1 ? 
ATOM   1224  O O   . VAL A 1 157 ? -23.720  25.968 -23.516 1.000 41.544  0 157 VAL A O   1 ? 
ATOM   1225  C CB  . VAL A 1 157 ? -22.605  26.243 -20.778 1.000 31.442  0 157 VAL A CB  1 ? 
ATOM   1226  C CG1 . VAL A 1 157 ? -22.261  25.868 -19.345 1.000 33.041  0 157 VAL A CG1 1 ? 
ATOM   1227  C CG2 . VAL A 1 157 ? -21.521  25.727 -21.721 1.000 29.017  0 157 VAL A CG2 1 ? 
ATOM   1228  N N   . THR A 1 158 ? -25.697  26.631 -22.657 1.000 51.011  0 158 THR A N   1 ? 
ATOM   1229  C CA  . THR A 1 158 ? -26.133  27.530 -23.712 1.000 54.382  0 158 THR A CA  1 ? 
ATOM   1230  C C   . THR A 1 158 ? -26.765  28.728 -23.009 1.000 55.477  0 158 THR A C   1 ? 
ATOM   1231  O O   . THR A 1 158 ? -27.530  28.513 -22.074 1.000 54.166  0 158 THR A O   1 ? 
ATOM   1232  C CB  . THR A 1 158 ? -27.131  26.813 -24.631 1.000 55.808  0 158 THR A CB  1 ? 
ATOM   1233  O OG1 . THR A 1 158 ? -28.230  26.419 -23.809 1.000 52.581  0 158 THR A OG1 1 ? 
ATOM   1234  C CG2 . THR A 1 158 ? -26.500  25.605 -25.306 1.000 52.992  0 158 THR A CG2 1 ? 
ATOM   1235  N N   . GLY A 1 159 ? -26.478  29.963 -23.458 1.000 60.217  0 159 GLY A N   1 ? 
ATOM   1236  C CA  . GLY A 1 159 ? -27.061  31.141 -22.836 1.000 59.434  0 159 GLY A CA  1 ? 
ATOM   1237  C C   . GLY A 1 159 ? -28.486  31.386 -23.313 1.000 61.576  0 159 GLY A C   1 ? 
ATOM   1238  O O   . GLY A 1 159 ? -29.011  32.460 -23.040 1.000 68.507  0 159 GLY A O   1 ? 
ATOM   1239  N N   . ARG A 1 160 ? -29.057  30.475 -24.116 1.000 59.900  0 160 ARG A N   1 ? 
ATOM   1240  C CA  . ARG A 1 160 ? -30.374  30.674 -24.696 1.000 60.192  0 160 ARG A CA  1 ? 
ATOM   1241  C C   . ARG A 1 160 ? -31.403  30.814 -23.578 1.000 58.011  0 160 ARG A C   1 ? 
ATOM   1242  O O   . ARG A 1 160 ? -32.240  31.722 -23.628 1.000 63.303  0 160 ARG A O   1 ? 
ATOM   1243  C CB  . ARG A 1 160 ? -30.658  29.485 -25.615 1.000 59.157  0 160 ARG A CB  1 ? 
ATOM   1244  C CG  . ARG A 1 160 ? -32.010  29.295 -26.292 1.000 57.994  0 160 ARG A CG  1 ? 
ATOM   1245  C CD  . ARG A 1 160 ? -32.046  27.858 -26.850 1.000 60.782  0 160 ARG A CD  1 ? 
ATOM   1246  N NE  . ARG A 1 160 ? -31.524  26.781 -25.984 1.000 60.680  0 160 ARG A NE  1 ? 
ATOM   1247  C CZ  . ARG A 1 160 ? -30.483  25.984 -26.272 1.000 63.772  0 160 ARG A CZ  1 ? 
ATOM   1248  N NH1 . ARG A 1 160 ? -30.011  25.924 -27.513 1.000 56.160  0 160 ARG A NH1 1 ? 
ATOM   1249  N NH2 . ARG A 1 160 ? -29.949  25.258 -25.294 1.000 63.559  0 160 ARG A NH2 1 ? 
ATOM   1250  N N   . GLU A 1 161 ? -31.303  29.930 -22.572 1.000 53.650  0 161 GLU A N   1 ? 
ATOM   1251  C CA  . GLU A 1 161 ? -32.226  29.913 -21.450 1.000 50.110  0 161 GLU A CA  1 ? 
ATOM   1252  C C   . GLU A 1 161 ? -31.909  31.073 -20.507 1.000 50.819  0 161 GLU A C   1 ? 
ATOM   1253  O O   . GLU A 1 161 ? -32.823  31.721 -19.980 1.000 44.971  0 161 GLU A O   1 ? 
ATOM   1254  C CB  . GLU A 1 161 ? -32.160  28.594 -20.681 1.000 46.343  0 161 GLU A CB  1 ? 
ATOM   1255  C CG  . GLU A 1 161 ? -32.657  27.377 -21.448 1.000 46.090  0 161 GLU A CG  1 ? 
ATOM   1256  C CD  . GLU A 1 161 ? -31.787  26.863 -22.579 1.000 47.638  0 161 GLU A CD  1 ? 
ATOM   1257  O OE1 . GLU A 1 161 ? -30.603  27.264 -22.732 1.000 49.847  0 161 GLU A OE1 1 ? 
ATOM   1258  O OE2 . GLU A 1 161 ? -32.370  26.093 -23.367 1.000 46.906  0 161 GLU A OE2 1 ? 
ATOM   1259  N N   . ILE A 1 162 ? -30.601  31.320 -20.303 1.000 58.681  0 162 ILE A N   1 ? 
ATOM   1260  C CA  . ILE A 1 162 ? -30.149  32.422 -19.475 1.000 65.581  0 162 ILE A CA  1 ? 
ATOM   1261  C C   . ILE A 1 162 ? -30.647  33.728 -20.087 1.000 75.942  0 162 ILE A C   1 ? 
ATOM   1262  O O   . ILE A 1 162 ? -30.904  34.696 -19.348 1.000 81.318  0 162 ILE A O   1 ? 
ATOM   1263  C CB  . ILE A 1 162 ? -28.614  32.422 -19.339 1.000 66.747  0 162 ILE A CB  1 ? 
ATOM   1264  C CG1 . ILE A 1 162 ? -28.098  31.156 -18.637 1.000 66.374  0 162 ILE A CG1 1 ? 
ATOM   1265  C CG2 . ILE A 1 162 ? -28.146  33.715 -18.653 1.000 70.559  0 162 ILE A CG2 1 ? 
ATOM   1266  C CD1 . ILE A 1 162 ? -28.478  31.053 -17.173 1.000 68.004  0 162 ILE A CD1 1 ? 
ATOM   1267  N N   . GLY A 1 163 ? -30.760  33.757 -21.431 1.000 80.570  0 163 GLY A N   1 ? 
ATOM   1268  C CA  . GLY A 1 163 ? -31.275  34.922 -22.122 1.000 81.781  0 163 GLY A CA  1 ? 
ATOM   1269  C C   . GLY A 1 163 ? -32.709  35.204 -21.699 1.000 84.386  0 163 GLY A C   1 ? 
ATOM   1270  O O   . GLY A 1 163 ? -33.022  36.330 -21.302 1.000 93.232  0 163 GLY A O   1 ? 
ATOM   1271  N N   . TYR A 1 164 ? -33.557  34.172 -21.767 1.000 83.681  0 164 TYR A N   1 ? 
ATOM   1272  C CA  . TYR A 1 164 ? -34.974  34.359 -21.481 1.000 83.276  0 164 TYR A CA  1 ? 
ATOM   1273  C C   . TYR A 1 164 ? -35.188  34.739 -20.021 1.000 80.678  0 164 TYR A C   1 ? 
ATOM   1274  O O   . TYR A 1 164 ? -36.078  35.525 -19.713 1.000 72.651  0 164 TYR A O   1 ? 
ATOM   1275  C CB  . TYR A 1 164 ? -35.781  33.149 -21.963 1.000 84.541  0 164 TYR A CB  1 ? 
ATOM   1276  C CG  . TYR A 1 164 ? -35.893  33.037 -23.483 1.000 82.630  0 164 TYR A CG  1 ? 
ATOM   1277  C CD1 . TYR A 1 164 ? -35.999  34.173 -24.291 1.000 80.391  0 164 TYR A CD1 1 ? 
ATOM   1278  C CD2 . TYR A 1 164 ? -35.861  31.795 -24.123 1.000 80.070  0 164 TYR A CD2 1 ? 
ATOM   1279  C CE1 . TYR A 1 164 ? -36.078  34.081 -25.667 1.000 74.842  0 164 TYR A CE1 1 ? 
ATOM   1280  C CE2 . TYR A 1 164 ? -35.926  31.699 -25.500 1.000 79.646  0 164 TYR A CE2 1 ? 
ATOM   1281  C CZ  . TYR A 1 164 ? -36.048  32.841 -26.273 1.000 76.289  0 164 TYR A CZ  1 ? 
ATOM   1282  O OH  . TYR A 1 164 ? -36.137  32.755 -27.631 1.000 73.510  0 164 TYR A OH  1 ? 
ATOM   1283  N N   . LEU A 1 165 ? -34.362  34.181 -19.139 1.000 79.496  0 165 LEU A N   1 ? 
ATOM   1284  C CA  . LEU A 1 165 ? -34.539  34.372 -17.708 1.000 74.108  0 165 LEU A CA  1 ? 
ATOM   1285  C C   . LEU A 1 165 ? -34.283  35.832 -17.349 1.000 68.628  0 165 LEU A C   1 ? 
ATOM   1286  O O   . LEU A 1 165 ? -35.075  36.446 -16.611 1.000 71.274  0 165 LEU A O   1 ? 
ATOM   1287  C CB  . LEU A 1 165 ? -33.618  33.456 -16.904 1.000 72.818  0 165 LEU A CB  1 ? 
ATOM   1288  C CG  . LEU A 1 165 ? -34.012  31.972 -16.817 1.000 74.732  0 165 LEU A CG  1 ? 
ATOM   1289  C CD1 . LEU A 1 165 ? -32.905  31.248 -16.067 1.000 75.033  0 165 LEU A CD1 1 ? 
ATOM   1290  C CD2 . LEU A 1 165 ? -35.373  31.672 -16.165 1.000 77.257  0 165 LEU A CD2 1 ? 
ATOM   1291  N N   . PHE A 1 166 ? -33.166  36.367 -17.851 1.000 62.089  0 166 PHE A N   1 ? 
ATOM   1292  C CA  . PHE A 1 166 ? -32.725  37.680 -17.406 1.000 62.092  0 166 PHE A CA  1 ? 
ATOM   1293  C C   . PHE A 1 166 ? -33.682  38.745 -17.930 1.000 62.958  0 166 PHE A C   1 ? 
ATOM   1294  O O   . PHE A 1 166 ? -33.856  39.781 -17.293 1.000 61.461  0 166 PHE A O   1 ? 
ATOM   1295  C CB  . PHE A 1 166 ? -31.296  37.992 -17.851 1.000 67.283  0 166 PHE A CB  1 ? 
ATOM   1296  C CG  . PHE A 1 166 ? -30.733  39.322 -17.365 1.000 71.954  0 166 PHE A CG  1 ? 
ATOM   1297  C CD1 . PHE A 1 166 ? -30.155  39.449 -16.103 1.000 68.193  0 166 PHE A CD1 1 ? 
ATOM   1298  C CD2 . PHE A 1 166 ? -30.718  40.430 -18.203 1.000 75.524  0 166 PHE A CD2 1 ? 
ATOM   1299  C CE1 . PHE A 1 166 ? -29.631  40.661 -15.674 1.000 66.713  0 166 PHE A CE1 1 ? 
ATOM   1300  C CE2 . PHE A 1 166 ? -30.172  41.636 -17.777 1.000 80.154  0 166 PHE A CE2 1 ? 
ATOM   1301  C CZ  . PHE A 1 166 ? -29.604  41.749 -16.517 1.000 73.933  0 166 PHE A CZ  1 ? 
ATOM   1302  N N   . GLY A 1 167 ? -34.309  38.476 -19.086 1.000 53.134  0 167 GLY A N   1 ? 
ATOM   1303  C CA  . GLY A 1 167 ? -35.256  39.398 -19.694 1.000 42.020  0 167 GLY A CA  1 ? 
ATOM   1304  C C   . GLY A 1 167 ? -36.496  39.602 -18.836 1.000 37.508  0 167 GLY A C   1 ? 
ATOM   1305  O O   . GLY A 1 167 ? -36.987  40.726 -18.734 1.000 33.892  0 167 GLY A O   1 ? 
ATOM   1306  N N   . GLN A 1 168 ? -37.010  38.518 -18.236 1.000 38.935  0 168 GLN A N   1 ? 
ATOM   1307  C CA  . GLN A 1 168 ? -38.243  38.585 -17.455 1.000 40.288  0 168 GLN A CA  1 ? 
ATOM   1308  C C   . GLN A 1 168 ? -37.949  39.296 -16.132 1.000 43.077  0 168 GLN A C   1 ? 
ATOM   1309  O O   . GLN A 1 168 ? -38.793  40.040 -15.618 1.000 39.564  0 168 GLN A O   1 ? 
ATOM   1310  C CB  . GLN A 1 168 ? -38.821  37.191 -17.212 1.000 42.369  0 168 GLN A CB  1 ? 
ATOM   1311  C CG  . GLN A 1 168 ? -40.073  37.165 -16.337 1.000 47.077  0 168 GLN A CG  1 ? 
ATOM   1312  C CD  . GLN A 1 168 ? -41.279  37.805 -16.981 1.000 51.192  0 168 GLN A CD  1 ? 
ATOM   1313  O OE1 . GLN A 1 168 ? -41.280  38.109 -18.179 1.000 59.485  0 168 GLN A OE1 1 ? 
ATOM   1314  N NE2 . GLN A 1 168 ? -42.324  37.991 -16.185 1.000 51.699  0 168 GLN A NE2 1 ? 
ATOM   1315  N N   . TYR A 1 169 ? -36.751  39.066 -15.575 1.000 42.056  0 169 TYR A N   1 ? 
ATOM   1316  C CA  . TYR A 1 169 ? -36.367  39.728 -14.341 1.000 38.706  0 169 TYR A CA  1 ? 
ATOM   1317  C C   . TYR A 1 169 ? -36.364  41.243 -14.544 1.000 33.243  0 169 TYR A C   1 ? 
ATOM   1318  O O   . TYR A 1 169 ? -36.892  41.963 -13.718 1.000 37.988  0 169 TYR A O   1 ? 
ATOM   1319  C CB  . TYR A 1 169 ? -35.011  39.180 -13.912 1.000 42.276  0 169 TYR A CB  1 ? 
ATOM   1320  C CG  . TYR A 1 169 ? -34.486  39.742 -12.601 1.000 42.696  0 169 TYR A CG  1 ? 
ATOM   1321  C CD1 . TYR A 1 169 ? -33.609  40.817 -12.611 1.000 41.617  0 169 TYR A CD1 1 ? 
ATOM   1322  C CD2 . TYR A 1 169 ? -34.876  39.221 -11.366 1.000 42.957  0 169 TYR A CD2 1 ? 
ATOM   1323  C CE1 . TYR A 1 169 ? -33.109  41.344 -11.433 1.000 41.513  0 169 TYR A CE1 1 ? 
ATOM   1324  C CE2 . TYR A 1 169 ? -34.372  39.739 -10.181 1.000 40.512  0 169 TYR A CE2 1 ? 
ATOM   1325  C CZ  . TYR A 1 169 ? -33.481  40.807 -10.218 1.000 39.987  0 169 TYR A CZ  1 ? 
ATOM   1326  O OH  . TYR A 1 169 ? -32.959  41.355 -9.084  1.000 37.729  0 169 TYR A OH  1 ? 
ATOM   1327  N N   . ARG A 1 170 ? -35.784  41.708 -15.647 1.000 26.305  0 170 ARG A N   1 ? 
ATOM   1328  C CA  . ARG A 1 170 ? -35.669  43.132 -15.946 1.000 22.623  0 170 ARG A CA  1 ? 
ATOM   1329  C C   . ARG A 1 170 ? -37.050  43.764 -16.145 1.000 22.956  0 170 ARG A C   1 ? 
ATOM   1330  O O   . ARG A 1 170 ? -37.300  44.924 -15.781 1.000 23.080  0 170 ARG A O   1 ? 
ATOM   1331  C CB  . ARG A 1 170 ? -34.843  43.297 -17.230 1.000 20.302  0 170 ARG A CB  1 ? 
ATOM   1332  C CG  . ARG A 1 170 ? -34.476  44.733 -17.558 0.840 18.932  0 170 ARG A CG  1 ? 
ATOM   1333  C CD  . ARG A 1 170 ? -33.178  44.823 -18.316 1.000 17.585  0 170 ARG A CD  1 ? 
ATOM   1334  N NE  . ARG A 1 170 ? -33.354  44.027 -19.531 1.000 16.541  0 170 ARG A NE  1 ? 
ATOM   1335  C CZ  . ARG A 1 170 ? -33.991  44.414 -20.616 1.000 16.040  0 170 ARG A CZ  1 ? 
ATOM   1336  N NH1 . ARG A 1 170 ? -34.067  43.604 -21.650 1.000 15.515  0 170 ARG A NH1 1 ? 
ATOM   1337  N NH2 . ARG A 1 170 ? -34.528  45.616 -20.698 1.000 16.377  0 170 ARG A NH2 1 ? 
ATOM   1338  N N   . LYS A 1 171 ? -37.949  42.968 -16.729 1.000 22.782  0 171 LYS A N   1 ? 
ATOM   1339  C CA  . LYS A 1 171 ? -39.306  43.403 -17.012 1.000 23.517  0 171 LYS A CA  1 ? 
ATOM   1340  C C   . LYS A 1 171 ? -40.124  43.459 -15.725 1.000 24.730  0 171 LYS A C   1 ? 
ATOM   1341  O O   . LYS A 1 171 ? -41.026  44.275 -15.616 1.000 24.275  0 171 LYS A O   1 ? 
ATOM   1342  C CB  . LYS A 1 171 ? -39.899  42.473 -18.068 1.000 24.842  0 171 LYS A CB  1 ? 
ATOM   1343  C CG  . LYS A 1 171 ? -39.462  42.866 -19.501 1.000 24.757  0 171 LYS A CG  1 ? 
ATOM   1344  C CD  . LYS A 1 171 ? -40.209  42.125 -20.604 1.000 24.148  0 171 LYS A CD  1 ? 
ATOM   1345  C CE  . LYS A 1 171 ? -41.660  42.499 -20.743 1.000 23.860  0 171 LYS A CE  1 ? 
ATOM   1346  N NZ  . LYS A 1 171 ? -42.398  41.467 -21.474 1.000 23.106  0 171 LYS A NZ  1 ? 
ATOM   1347  N N   . LEU A 1 172 ? -39.761  42.625 -14.738 1.000 26.727  0 172 LEU A N   1 ? 
ATOM   1348  C CA  . LEU A 1 172 ? -40.422  42.635 -13.438 1.000 27.207  0 172 LEU A CA  1 ? 
ATOM   1349  C C   . LEU A 1 172 ? -39.857  43.759 -12.554 1.000 27.402  0 172 LEU A C   1 ? 
ATOM   1350  O O   . LEU A 1 172 ? -40.608  44.572 -12.022 1.000 23.199  0 172 LEU A O   1 ? 
ATOM   1351  C CB  . LEU A 1 172 ? -40.306  41.262 -12.777 1.000 26.614  0 172 LEU A CB  1 ? 
ATOM   1352  C CG  . LEU A 1 172 ? -41.178  40.154 -13.376 1.000 27.398  0 172 LEU A CG  1 ? 
ATOM   1353  C CD1 . LEU A 1 172 ? -40.896  38.791 -12.756 1.000 28.923  0 172 LEU A CD1 1 ? 
ATOM   1354  C CD2 . LEU A 1 172 ? -42.640  40.481 -13.200 1.000 26.778  0 172 LEU A CD2 1 ? 
ATOM   1355  N N   . ARG A 1 173 ? -38.533  43.791 -12.397 1.000 28.954  0 173 ARG A N   1 ? 
ATOM   1356  C CA  . ARG A 1 173 ? -37.894  44.469 -11.277 1.000 31.438  0 173 ARG A CA  1 ? 
ATOM   1357  C C   . ARG A 1 173 ? -37.437  45.874 -11.646 1.000 26.348  0 173 ARG A C   1 ? 
ATOM   1358  O O   . ARG A 1 173 ? -37.004  46.622 -10.761 1.000 23.416  0 173 ARG A O   1 ? 
ATOM   1359  C CB  . ARG A 1 173 ? -36.666  43.671 -10.796 1.000 34.490  0 173 ARG A CB  1 ? 
ATOM   1360  C CG  . ARG A 1 173 ? -36.917  42.387 -10.031 1.000 38.075  0 173 ARG A CG  1 ? 
ATOM   1361  C CD  . ARG A 1 173 ? -37.587  42.600 -8.666  1.000 42.410  0 173 ARG A CD  1 ? 
ATOM   1362  N NE  . ARG A 1 173 ? -37.380  41.432 -7.800  1.000 49.097  0 173 ARG A NE  1 ? 
ATOM   1363  C CZ  . ARG A 1 173 ? -36.206  41.018 -7.307  1.000 49.276  0 173 ARG A CZ  1 ? 
ATOM   1364  N NH1 . ARG A 1 173 ? -35.106  41.742 -7.475  1.000 45.035  0 173 ARG A NH1 1 ? 
ATOM   1365  N NH2 . ARG A 1 173 ? -36.158  39.877 -6.648  1.000 48.624  0 173 ARG A NH2 1 ? 
ATOM   1366  N N   . ASN A 1 174 ? -37.438  46.198 -12.950 1.000 22.990  0 174 ASN A N   1 ? 
ATOM   1367  C CA  . ASN A 1 174 ? -37.000  47.510 -13.389 1.000 21.501  0 174 ASN A CA  1 ? 
ATOM   1368  C C   . ASN A 1 174 ? -35.528  47.716 -13.017 1.000 20.861  0 174 ASN A C   1 ? 
ATOM   1369  O O   . ASN A 1 174 ? -35.126  48.831 -12.679 1.000 18.067  0 174 ASN A O   1 ? 
ATOM   1370  C CB  . ASN A 1 174 ? -37.897  48.588 -12.782 1.000 21.362  0 174 ASN A CB  1 ? 
ATOM   1371  C CG  . ASN A 1 174 ? -37.853  49.893 -13.535 1.000 20.798  0 174 ASN A CG  1 ? 
ATOM   1372  O OD1 . ASN A 1 174 ? -36.772  50.369 -13.876 1.000 20.383  0 174 ASN A OD1 1 ? 
ATOM   1373  N ND2 . ASN A 1 174 ? -39.010  50.467 -13.836 1.000 21.175  0 174 ASN A ND2 1 ? 
ATOM   1374  N N   . SER A 1 175 ? -34.719  46.652 -13.152 1.000 20.691  0 175 SER A N   1 ? 
ATOM   1375  C CA  . SER A 1 175 ? -33.342  46.692 -12.701 1.000 21.186  0 175 SER A CA  1 ? 
ATOM   1376  C C   . SER A 1 175 ? -32.420  46.009 -13.718 1.000 21.974  0 175 SER A C   1 ? 
ATOM   1377  O O   . SER A 1 175 ? -32.809  45.016 -14.341 1.000 21.467  0 175 SER A O   1 ? 
ATOM   1378  C CB  . SER A 1 175 ? -33.221  46.054 -11.345 1.000 20.561  0 175 SER A CB  1 ? 
ATOM   1379  O OG  . SER A 1 175 ? -31.869  46.078 -10.891 1.000 20.742  0 175 SER A OG  1 ? 
ATOM   1380  N N   . TRP A 1 176 ? -31.198  46.539 -13.863 1.000 22.893  0 176 TRP A N   1 ? 
ATOM   1381  C CA  . TRP A 1 176 ? -30.197  45.876 -14.676 1.000 27.299  0 176 TRP A CA  1 ? 
ATOM   1382  C C   . TRP A 1 176 ? -29.009  45.519 -13.799 1.000 29.152  0 176 TRP A C   1 ? 
ATOM   1383  O O   . TRP A 1 176 ? -28.205  46.397 -13.484 1.000 29.323  0 176 TRP A O   1 ? 
ATOM   1384  C CB  . TRP A 1 176 ? -29.759  46.731 -15.880 1.000 30.596  0 176 TRP A CB  1 ? 
ATOM   1385  C CG  . TRP A 1 176 ? -29.202  45.912 -17.014 1.000 32.381  0 176 TRP A CG  1 ? 
ATOM   1386  C CD1 . TRP A 1 176 ? -29.844  45.585 -18.173 1.000 32.938  0 176 TRP A CD1 1 ? 
ATOM   1387  C CD2 . TRP A 1 176 ? -27.880  45.341 -17.112 1.000 31.839  0 176 TRP A CD2 1 ? 
ATOM   1388  N NE1 . TRP A 1 176 ? -29.032  44.838 -18.980 1.000 32.078  0 176 TRP A NE1 1 ? 
ATOM   1389  C CE2 . TRP A 1 176 ? -27.816  44.687 -18.364 1.000 33.396  0 176 TRP A CE2 1 ? 
ATOM   1390  C CE3 . TRP A 1 176 ? -26.749  45.343 -16.292 1.000 33.047  0 176 TRP A CE3 1 ? 
ATOM   1391  C CZ2 . TRP A 1 176 ? -26.674  44.019 -18.798 1.000 33.770  0 176 TRP A CZ2 1 ? 
ATOM   1392  C CZ3 . TRP A 1 176 ? -25.615  44.687 -16.721 1.000 32.629  0 176 TRP A CZ3 1 ? 
ATOM   1393  C CH2 . TRP A 1 176 ? -25.584  44.030 -17.953 1.000 33.088  0 176 TRP A CH2 1 ? 
ATOM   1394  N N   . GLU A 1 177 ? -28.869  44.232 -13.443 1.000 31.180  0 177 GLU A N   1 ? 
ATOM   1395  C CA  . GLU A 1 177 ? -27.859  43.829 -12.469 1.000 33.240  0 177 GLU A CA  1 ? 
ATOM   1396  C C   . GLU A 1 177 ? -27.476  42.366 -12.695 1.000 34.556  0 177 GLU A C   1 ? 
ATOM   1397  O O   . GLU A 1 177 ? -28.231  41.626 -13.315 1.000 32.942  0 177 GLU A O   1 ? 
ATOM   1398  C CB  . GLU A 1 177 ? -28.436  44.088 -11.074 1.000 37.262  0 177 GLU A CB  1 ? 
ATOM   1399  C CG  . GLU A 1 177 ? -29.648  43.210 -10.774 1.000 42.430  0 177 GLU A CG  1 ? 
ATOM   1400  C CD  . GLU A 1 177 ? -30.406  43.416 -9.487  1.000 46.995  0 177 GLU A CD  1 ? 
ATOM   1401  O OE1 . GLU A 1 177 ? -31.549  43.889 -9.593  1.000 44.881  0 177 GLU A OE1 1 ? 
ATOM   1402  O OE2 . GLU A 1 177 ? -29.907  43.071 -8.402  1.000 56.429  0 177 GLU A OE2 1 ? 
ATOM   1403  N N   . GLY A 1 178 ? -26.348  41.938 -12.104 1.000 33.952  0 178 GLY A N   1 ? 
ATOM   1404  C CA  . GLY A 1 178 ? -25.851  40.579 -12.269 1.000 34.119  0 178 GLY A CA  1 ? 
ATOM   1405  C C   . GLY A 1 178 ? -26.666  39.545 -11.488 1.000 35.855  0 178 GLY A C   1 ? 
ATOM   1406  O O   . GLY A 1 178 ? -26.131  38.889 -10.598 1.000 32.969  0 178 GLY A O   1 ? 
ATOM   1407  N N   . VAL A 1 179 ? -27.950  39.370 -11.836 1.000 35.006  0 179 VAL A N   1 ? 
ATOM   1408  C CA  . VAL A 1 179 ? -28.788  38.416 -11.132 1.000 33.902  0 179 VAL A CA  1 ? 
ATOM   1409  C C   . VAL A 1 179 ? -28.511  36.999 -11.641 1.000 37.222  0 179 VAL A C   1 ? 
ATOM   1410  O O   . VAL A 1 179 ? -28.819  36.029 -10.963 1.000 37.246  0 179 VAL A O   1 ? 
ATOM   1411  C CB  . VAL A 1 179 ? -30.281  38.759 -11.260 1.000 33.686  0 179 VAL A CB  1 ? 
ATOM   1412  C CG1 . VAL A 1 179 ? -30.771  38.723 -12.707 1.000 32.872  0 179 VAL A CG1 1 ? 
ATOM   1413  C CG2 . VAL A 1 179 ? -31.133  37.854 -10.382 1.000 35.459  0 179 VAL A CG2 1 ? 
ATOM   1414  N N   . LEU A 1 180 ? -27.965  36.886 -12.858 1.000 37.371  0 180 LEU A N   1 ? 
ATOM   1415  C CA  . LEU A 1 180 ? -27.692  35.591 -13.456 1.000 35.597  0 180 LEU A CA  1 ? 
ATOM   1416  C C   . LEU A 1 180 ? -26.284  35.600 -14.034 1.000 38.330  0 180 LEU A C   1 ? 
ATOM   1417  O O   . LEU A 1 180 ? -25.663  36.647 -14.165 1.000 43.119  0 180 LEU A O   1 ? 
ATOM   1418  C CB  . LEU A 1 180 ? -28.705  35.255 -14.542 1.000 35.056  0 180 LEU A CB  1 ? 
ATOM   1419  C CG  . LEU A 1 180 ? -30.162  35.052 -14.121 1.000 34.461  0 180 LEU A CG  1 ? 
ATOM   1420  C CD1 . LEU A 1 180 ? -31.005  35.010 -15.363 1.000 31.768  0 180 LEU A CD1 1 ? 
ATOM   1421  C CD2 . LEU A 1 180 ? -30.415  33.774 -13.375 1.000 38.093  0 180 LEU A CD2 1 ? 
ATOM   1422  N N   . THR A 1 181 ? -25.784  34.397 -14.312 1.000 37.372  0 181 THR A N   1 ? 
ATOM   1423  C CA  . THR A 1 181 ? -24.439  34.204 -14.813 1.000 36.255  0 181 THR A CA  1 ? 
ATOM   1424  C C   . THR A 1 181 ? -24.498  33.447 -16.132 1.000 35.307  0 181 THR A C   1 ? 
ATOM   1425  O O   . THR A 1 181 ? -25.507  32.831 -16.473 1.000 37.440  0 181 THR A O   1 ? 
ATOM   1426  C CB  . THR A 1 181 ? -23.615  33.459 -13.770 1.000 41.050  0 181 THR A CB  1 ? 
ATOM   1427  O OG1 . THR A 1 181 ? -24.605  32.781 -13.024 1.000 36.498  0 181 THR A OG1 1 ? 
ATOM   1428  C CG2 . THR A 1 181 ? -22.900  34.367 -12.800 1.000 42.490  0 181 THR A CG2 1 ? 
ATOM   1429  N N   . GLY A 1 182 ? -23.394  33.507 -16.872 1.000 36.485  0 182 GLY A N   1 ? 
ATOM   1430  C CA  . GLY A 1 182 ? -23.377  33.025 -18.237 1.000 37.725  0 182 GLY A CA  1 ? 
ATOM   1431  C C   . GLY A 1 182 ? -24.266  33.891 -19.130 1.000 39.820  0 182 GLY A C   1 ? 
ATOM   1432  O O   . GLY A 1 182 ? -25.081  33.340 -19.869 1.000 35.334  0 182 GLY A O   1 ? 
ATOM   1433  N N   . LYS A 1 183 ? -24.098  35.215 -19.065 1.000 37.235  0 183 LYS A N   1 ? 
ATOM   1434  C CA  . LYS A 1 183 ? -24.869  36.096 -19.915 1.000 39.186  0 183 LYS A CA  1 ? 
ATOM   1435  C C   . LYS A 1 183 ? -24.139  36.373 -21.224 1.000 37.869  0 183 LYS A C   1 ? 
ATOM   1436  O O   . LYS A 1 183 ? -22.927  36.255 -21.279 1.000 37.085  0 183 LYS A O   1 ? 
ATOM   1437  C CB  . LYS A 1 183 ? -25.146  37.407 -19.181 1.000 41.920  0 183 LYS A CB  1 ? 
ATOM   1438  C CG  . LYS A 1 183 ? -25.660  37.352 -17.771 1.000 44.396  0 183 LYS A CG  1 ? 
ATOM   1439  C CD  . LYS A 1 183 ? -25.241  38.573 -16.929 1.000 43.264  0 183 LYS A CD  1 ? 
ATOM   1440  C CE  . LYS A 1 183 ? -26.122  39.759 -16.982 1.000 43.815  0 183 LYS A CE  1 ? 
ATOM   1441  N NZ  . LYS A 1 183 ? -26.189  40.445 -15.681 1.000 41.467  0 183 LYS A NZ  1 ? 
ATOM   1442  N N   . GLY A 1 184 ? -24.916  36.691 -22.273 1.000 33.881  0 184 GLY A N   1 ? 
ATOM   1443  C CA  . GLY A 1 184 ? -24.398  37.108 -23.561 1.000 32.788  0 184 GLY A CA  1 ? 
ATOM   1444  C C   . GLY A 1 184 ? -23.578  38.393 -23.452 1.000 32.896  0 184 GLY A C   1 ? 
ATOM   1445  O O   . GLY A 1 184 ? -23.821  39.236 -22.591 1.000 30.405  0 184 GLY A O   1 ? 
ATOM   1446  N N   . GLY A 1 185 ? -22.608  38.535 -24.363 1.000 31.803  0 185 GLY A N   1 ? 
ATOM   1447  C CA  . GLY A 1 185 ? -21.656  39.634 -24.316 1.000 30.548  0 185 GLY A CA  1 ? 
ATOM   1448  C C   . GLY A 1 185 ? -22.330  40.997 -24.359 1.000 30.032  0 185 GLY A C   1 ? 
ATOM   1449  O O   . GLY A 1 185 ? -21.859  41.901 -23.684 1.000 34.470  0 185 GLY A O   1 ? 
ATOM   1450  N N   . SER A 1 186 ? -23.412  41.133 -25.136 1.000 29.632  0 186 SER A N   1 ? 
ATOM   1451  C CA  . SER A 1 186 ? -24.084  42.410 -25.307 1.000 30.740  0 186 SER A CA  1 ? 
ATOM   1452  C C   . SER A 1 186 ? -24.760  42.870 -24.014 1.000 29.220  0 186 SER A C   1 ? 
ATOM   1453  O O   . SER A 1 186 ? -24.852  44.058 -23.746 1.000 25.281  0 186 SER A O   1 ? 
ATOM   1454  C CB  . SER A 1 186 ? -25.091  42.348 -26.441 1.000 32.685  0 186 SER A CB  1 ? 
ATOM   1455  O OG  . SER A 1 186 ? -24.452  42.130 -27.687 1.000 33.650  0 186 SER A OG  1 ? 
ATOM   1456  N N   . TRP A 1 187 ? -25.250  41.914 -23.213 1.000 31.863  0 187 TRP A N   1 ? 
ATOM   1457  C CA  . TRP A 1 187 ? -26.051  42.240 -22.037 1.000 33.079  0 187 TRP A CA  1 ? 
ATOM   1458  C C   . TRP A 1 187 ? -25.390  41.686 -20.785 1.000 32.245  0 187 TRP A C   1 ? 
ATOM   1459  O O   . TRP A 1 187 ? -26.015  40.945 -20.017 1.000 33.998  0 187 TRP A O   1 ? 
ATOM   1460  C CB  . TRP A 1 187 ? -27.503  41.750 -22.176 1.000 32.635  0 187 TRP A CB  1 ? 
ATOM   1461  C CG  . TRP A 1 187 ? -27.668  40.390 -22.818 1.000 33.561  0 187 TRP A CG  1 ? 
ATOM   1462  C CD1 . TRP A 1 187 ? -27.629  40.092 -24.154 1.000 30.467  0 187 TRP A CD1 1 ? 
ATOM   1463  C CD2 . TRP A 1 187 ? -27.964  39.148 -22.146 1.000 35.451  0 187 TRP A CD2 1 ? 
ATOM   1464  N NE1 . TRP A 1 187 ? -27.826  38.750 -24.355 1.000 28.423  0 187 TRP A NE1 1 ? 
ATOM   1465  C CE2 . TRP A 1 187 ? -28.055  38.151 -23.150 1.000 32.902  0 187 TRP A CE2 1 ? 
ATOM   1466  C CE3 . TRP A 1 187 ? -28.146  38.780 -20.806 1.000 36.210  0 187 TRP A CE3 1 ? 
ATOM   1467  C CZ2 . TRP A 1 187 ? -28.332  36.820 -22.848 1.000 35.049  0 187 TRP A CZ2 1 ? 
ATOM   1468  C CZ3 . TRP A 1 187 ? -28.433  37.464 -20.515 1.000 36.064  0 187 TRP A CZ3 1 ? 
ATOM   1469  C CH2 . TRP A 1 187 ? -28.522  36.503 -21.524 1.000 35.303  0 187 TRP A CH2 1 ? 
ATOM   1470  N N   . GLY A 1 188 ? -24.127  42.081 -20.583 1.000 32.224  0 188 GLY A N   1 ? 
ATOM   1471  C CA  . GLY A 1 188 ? -23.457  41.845 -19.318 1.000 36.527  0 188 GLY A CA  1 ? 
ATOM   1472  C C   . GLY A 1 188 ? -22.677  40.544 -19.319 1.000 41.813  0 188 GLY A C   1 ? 
ATOM   1473  O O   . GLY A 1 188 ? -22.624  39.866 -18.293 1.000 42.806  0 188 GLY A O   1 ? 
ATOM   1474  N N   . GLY A 1 189 ? -22.069  40.230 -20.482 1.000 47.127  0 189 GLY A N   1 ? 
ATOM   1475  C CA  . GLY A 1 189 ? -21.428  38.943 -20.674 1.000 50.961  0 189 GLY A CA  1 ? 
ATOM   1476  C C   . GLY A 1 189 ? -19.932  38.958 -20.368 1.000 51.874  0 189 GLY A C   1 ? 
ATOM   1477  O O   . GLY A 1 189 ? -19.272  39.998 -20.437 1.000 44.279  0 189 GLY A O   1 ? 
ATOM   1478  N N   . SER A 1 190 ? -19.436  37.767 -20.002 1.000 55.821  0 190 SER A N   1 ? 
ATOM   1479  C CA  . SER A 1 190 ? -18.008  37.509 -19.885 1.000 56.247  0 190 SER A CA  1 ? 
ATOM   1480  C C   . SER A 1 190 ? -17.489  36.904 -21.198 1.000 62.814  0 190 SER A C   1 ? 
ATOM   1481  O O   . SER A 1 190 ? -18.153  36.057 -21.803 1.000 77.067  0 190 SER A O   1 ? 
ATOM   1482  C CB  . SER A 1 190 ? -17.782  36.595 -18.725 1.000 53.166  0 190 SER A CB  1 ? 
ATOM   1483  O OG  . SER A 1 190 ? -16.563  36.772 -18.021 1.000 62.764  0 190 SER A OG  1 ? 
ATOM   1484  N N   . LEU A 1 191 ? -16.314  37.371 -21.638 1.000 55.090  0 191 LEU A N   1 ? 
ATOM   1485  C CA  . LEU A 1 191 ? -15.556  36.666 -22.659 1.000 50.376  0 191 LEU A CA  1 ? 
ATOM   1486  C C   . LEU A 1 191 ? -14.698  35.655 -21.904 1.000 60.301  0 191 LEU A C   1 ? 
ATOM   1487  O O   . LEU A 1 191 ? -14.301  35.929 -20.776 1.000 67.842  0 191 LEU A O   1 ? 
ATOM   1488  C CB  . LEU A 1 191 ? -14.711  37.594 -23.527 1.000 44.989  0 191 LEU A CB  1 ? 
ATOM   1489  C CG  . LEU A 1 191 ? -15.458  38.657 -24.345 1.000 41.701  0 191 LEU A CG  1 ? 
ATOM   1490  C CD1 . LEU A 1 191 ? -14.495  39.234 -25.391 1.000 40.333  0 191 LEU A CD1 1 ? 
ATOM   1491  C CD2 . LEU A 1 191 ? -16.729  38.250 -25.063 1.000 38.899  0 191 LEU A CD2 1 ? 
ATOM   1492  N N   . ILE A 1 192 ? -14.473  34.479 -22.499 1.000 61.188  0 192 ILE A N   1 ? 
ATOM   1493  C CA  . ILE A 1 192 ? -13.970  33.291 -21.811 1.000 58.230  0 192 ILE A CA  1 ? 
ATOM   1494  C C   . ILE A 1 192 ? -15.136  32.601 -21.093 1.000 46.665  0 192 ILE A C   1 ? 
ATOM   1495  O O   . ILE A 1 192 ? -14.987  31.695 -20.294 1.000 43.089  0 192 ILE A O   1 ? 
ATOM   1496  C CB  . ILE A 1 192 ? -12.784  33.538 -20.862 1.000 64.231  0 192 ILE A CB  1 ? 
ATOM   1497  C CG1 . ILE A 1 192 ? -11.649  34.339 -21.509 1.000 68.861  0 192 ILE A CG1 1 ? 
ATOM   1498  C CG2 . ILE A 1 192 ? -12.283  32.188 -20.323 1.000 63.937  0 192 ILE A CG2 1 ? 
ATOM   1499  C CD1 . ILE A 1 192 ? -11.086  33.745 -22.789 1.000 70.355  0 192 ILE A CD1 1 ? 
ATOM   1500  N N   . ARG A 1 193 ? -16.364  32.931 -21.491 1.000 43.951  0 193 ARG A N   1 ? 
ATOM   1501  C CA  . ARG A 1 193 ? -17.527  32.110 -21.143 1.000 41.879  0 193 ARG A CA  1 ? 
ATOM   1502  C C   . ARG A 1 193 ? -17.353  30.688 -21.701 1.000 40.477  0 193 ARG A C   1 ? 
ATOM   1503  O O   . ARG A 1 193 ? -17.674  29.720 -21.020 1.000 39.329  0 193 ARG A O   1 ? 
ATOM   1504  C CB  . ARG A 1 193 ? -18.843  32.766 -21.593 1.000 35.188  0 193 ARG A CB  1 ? 
ATOM   1505  C CG  . ARG A 1 193 ? -20.047  31.855 -21.380 1.000 31.244  0 193 ARG A CG  1 ? 
ATOM   1506  C CD  . ARG A 1 193 ? -21.429  32.479 -21.650 1.000 28.204  0 193 ARG A CD  1 ? 
ATOM   1507  N NE  . ARG A 1 193 ? -21.540  33.291 -22.870 1.000 25.602  0 193 ARG A NE  1 ? 
ATOM   1508  C CZ  . ARG A 1 193 ? -21.300  32.879 -24.110 1.000 22.416  0 193 ARG A CZ  1 ? 
ATOM   1509  N NH1 . ARG A 1 193 ? -20.857  31.649 -24.316 1.000 23.517  0 193 ARG A NH1 1 ? 
ATOM   1510  N NH2 . ARG A 1 193 ? -21.471  33.697 -25.127 1.000 19.637  0 193 ARG A NH2 1 ? 
ATOM   1511  N N   . PRO A 1 194 ? -16.960  30.528 -22.981 1.000 38.781  0 194 PRO A N   1 ? 
ATOM   1512  C CA  . PRO A 1 194 ? -16.914  29.209 -23.604 1.000 39.400  0 194 PRO A CA  1 ? 
ATOM   1513  C C   . PRO A 1 194 ? -15.730  28.369 -23.117 1.000 39.422  0 194 PRO A C   1 ? 
ATOM   1514  O O   . PRO A 1 194 ? -15.751  27.141 -23.228 1.000 34.427  0 194 PRO A O   1 ? 
ATOM   1515  C CB  . PRO A 1 194 ? -16.839  29.513 -25.127 1.000 37.580  0 194 PRO A CB  1 ? 
ATOM   1516  C CG  . PRO A 1 194 ? -17.140  30.981 -25.264 1.000 39.939  0 194 PRO A CG  1 ? 
ATOM   1517  C CD  . PRO A 1 194 ? -16.680  31.588 -23.962 1.000 38.798  0 194 PRO A CD  1 ? 
ATOM   1518  N N   . GLU A 1 195 ? -14.710  29.031 -22.552 1.000 37.084  0 195 GLU A N   1 ? 
ATOM   1519  C CA  . GLU A 1 195 ? -13.465  28.355 -22.221 1.000 34.045  0 195 GLU A CA  1 ? 
ATOM   1520  C C   . GLU A 1 195 ? -13.222  28.337 -20.714 1.000 30.839  0 195 GLU A C   1 ? 
ATOM   1521  O O   . GLU A 1 195 ? -12.069  28.416 -20.287 1.000 26.086  0 195 GLU A O   1 ? 
ATOM   1522  C CB  . GLU A 1 195 ? -12.269  29.057 -22.852 1.000 33.647  0 195 GLU A CB  1 ? 
ATOM   1523  C CG  . GLU A 1 195 ? -12.316  29.095 -24.379 1.000 33.264  0 195 GLU A CG  1 ? 
ATOM   1524  C CD  . GLU A 1 195 ? -12.884  30.370 -24.967 1.000 31.292  0 195 GLU A CD  1 ? 
ATOM   1525  O OE1 . GLU A 1 195 ? -13.543  31.152 -24.316 1.000 29.126  0 195 GLU A OE1 1 ? 
ATOM   1526  O OE2 . GLU A 1 195 ? -12.472  30.688 -26.128 1.000 30.517  0 195 GLU A OE2 1 ? 
ATOM   1527  N N   . ALA A 1 196 ? -14.292  28.173 -19.917 1.000 30.346  0 196 ALA A N   1 ? 
ATOM   1528  C CA  . ALA A 1 196 ? -14.186  28.348 -18.472 1.000 30.698  0 196 ALA A CA  1 ? 
ATOM   1529  C C   . ALA A 1 196 ? -13.841  27.033 -17.772 1.000 31.217  0 196 ALA A C   1 ? 
ATOM   1530  O O   . ALA A 1 196 ? -12.874  26.985 -17.028 1.000 29.958  0 196 ALA A O   1 ? 
ATOM   1531  C CB  . ALA A 1 196 ? -15.430  28.962 -17.921 1.000 30.700  0 196 ALA A CB  1 ? 
ATOM   1532  N N   . THR A 1 197 ? -14.669  26.005 -17.995 1.000 30.523  0 197 THR A N   1 ? 
ATOM   1533  C CA  . THR A 1 197 ? -14.424  24.669 -17.461 1.000 29.350  0 197 THR A CA  1 ? 
ATOM   1534  C C   . THR A 1 197 ? -13.446  23.897 -18.368 1.000 31.284  0 197 THR A C   1 ? 
ATOM   1535  O O   . THR A 1 197 ? -12.818  22.956 -17.890 1.000 28.512  0 197 THR A O   1 ? 
ATOM   1536  C CB  . THR A 1 197 ? -15.753  23.931 -17.192 1.000 28.438  0 197 THR A CB  1 ? 
ATOM   1537  O OG1 . THR A 1 197 ? -16.882  24.698 -17.592 1.000 31.508  0 197 THR A OG1 1 ? 
ATOM   1538  C CG2 . THR A 1 197 ? -16.049  23.692 -15.718 1.000 29.014  0 197 THR A CG2 1 ? 
ATOM   1539  N N   . GLY A 1 198 ? -13.326  24.250 -19.661 1.000 33.148  0 198 GLY A N   1 ? 
ATOM   1540  C CA  . GLY A 1 198 ? -12.533  23.465 -20.610 1.000 35.641  0 198 GLY A CA  1 ? 
ATOM   1541  C C   . GLY A 1 198 ? -11.046  23.838 -20.569 1.000 37.387  0 198 GLY A C   1 ? 
ATOM   1542  O O   . GLY A 1 198 ? -10.143  22.996 -20.371 1.000 39.402  0 198 GLY A O   1 ? 
ATOM   1543  N N   . TYR A 1 199 ? -10.790  25.144 -20.750 1.000 37.862  0 199 TYR A N   1 ? 
ATOM   1544  C CA  . TYR A 1 199 ? -9.428   25.680 -20.675 1.000 34.789  0 199 TYR A CA  1 ? 
ATOM   1545  C C   . TYR A 1 199 ? -8.896   25.531 -19.248 1.000 31.952  0 199 TYR A C   1 ? 
ATOM   1546  O O   . TYR A 1 199 ? -7.703   25.350 -19.040 1.000 33.832  0 199 TYR A O   1 ? 
ATOM   1547  C CB  . TYR A 1 199 ? -9.333   27.131 -21.163 1.000 36.793  0 199 TYR A CB  1 ? 
ATOM   1548  C CG  . TYR A 1 199 ? -8.900   27.321 -22.618 1.000 37.889  0 199 TYR A CG  1 ? 
ATOM   1549  C CD1 . TYR A 1 199 ? -9.426   26.558 -23.657 1.000 38.876  0 199 TYR A CD1 1 ? 
ATOM   1550  C CD2 . TYR A 1 199 ? -7.939   28.263 -22.948 1.000 38.867  0 199 TYR A CD2 1 ? 
ATOM   1551  C CE1 . TYR A 1 199 ? -9.009   26.725 -24.966 1.000 40.613  0 199 TYR A CE1 1 ? 
ATOM   1552  C CE2 . TYR A 1 199 ? -7.499   28.434 -24.252 1.000 42.376  0 199 TYR A CE2 1 ? 
ATOM   1553  C CZ  . TYR A 1 199 ? -8.038   27.664 -25.269 1.000 42.322  0 199 TYR A CZ  1 ? 
ATOM   1554  O OH  . TYR A 1 199 ? -7.601   27.821 -26.557 1.000 40.476  0 199 TYR A OH  1 ? 
ATOM   1555  N N   . GLY A 1 200 ? -9.792   25.649 -18.269 1.000 30.862  0 200 GLY A N   1 ? 
ATOM   1556  C CA  . GLY A 1 200 ? -9.414   25.638 -16.862 1.000 31.932  0 200 GLY A CA  1 ? 
ATOM   1557  C C   . GLY A 1 200 ? -8.938   24.261 -16.421 1.000 34.911  0 200 GLY A C   1 ? 
ATOM   1558  O O   . GLY A 1 200 ? -8.006   24.156 -15.633 1.000 38.793  0 200 GLY A O   1 ? 
ATOM   1559  N N   . VAL A 1 201 ? -9.593   23.203 -16.928 1.000 36.573  0 201 VAL A N   1 ? 
ATOM   1560  C CA  . VAL A 1 201 ? -9.282   21.847 -16.507 1.000 37.701  0 201 VAL A CA  1 ? 
ATOM   1561  C C   . VAL A 1 201 ? -7.872   21.469 -16.946 1.000 43.863  0 201 VAL A C   1 ? 
ATOM   1562  O O   . VAL A 1 201 ? -7.183   20.792 -16.195 1.000 48.624  0 201 VAL A O   1 ? 
ATOM   1563  C CB  . VAL A 1 201 ? -10.376  20.888 -17.018 1.000 33.625  0 201 VAL A CB  1 ? 
ATOM   1564  C CG1 . VAL A 1 201 ? -9.964   19.414 -17.116 1.000 33.396  0 201 VAL A CG1 1 ? 
ATOM   1565  C CG2 . VAL A 1 201 ? -11.609  21.085 -16.137 1.000 32.245  0 201 VAL A CG2 1 ? 
ATOM   1566  N N   . VAL A 1 202 ? -7.461   21.916 -18.140 1.000 49.081  0 202 VAL A N   1 ? 
ATOM   1567  C CA  . VAL A 1 202 ? -6.150   21.569 -18.659 1.000 51.625  0 202 VAL A CA  1 ? 
ATOM   1568  C C   . VAL A 1 202 ? -5.054   22.216 -17.805 1.000 51.608  0 202 VAL A C   1 ? 
ATOM   1569  O O   . VAL A 1 202 ? -4.057   21.596 -17.506 1.000 54.027  0 202 VAL A O   1 ? 
ATOM   1570  C CB  . VAL A 1 202 ? -6.047   21.926 -20.156 1.000 56.950  0 202 VAL A CB  1 ? 
ATOM   1571  C CG1 . VAL A 1 202 ? -4.628   21.746 -20.701 1.000 61.589  0 202 VAL A CG1 1 ? 
ATOM   1572  C CG2 . VAL A 1 202 ? -7.076   21.153 -20.995 1.000 56.114  0 202 VAL A CG2 1 ? 
ATOM   1573  N N   . TYR A 1 203 ? -5.240   23.462 -17.409 1.000 52.218  0 203 TYR A N   1 ? 
ATOM   1574  C CA  . TYR A 1 203 ? -4.302   24.164 -16.539 1.000 53.259  0 203 TYR A CA  1 ? 
ATOM   1575  C C   . TYR A 1 203 ? -4.007   23.342 -15.284 1.000 47.204  0 203 TYR A C   1 ? 
ATOM   1576  O O   . TYR A 1 203 ? -2.868   23.282 -14.855 1.000 50.679  0 203 TYR A O   1 ? 
ATOM   1577  C CB  . TYR A 1 203 ? -4.789   25.548 -16.071 1.000 52.512  0 203 TYR A CB  1 ? 
ATOM   1578  C CG  . TYR A 1 203 ? -5.177   26.522 -17.171 1.000 51.373  0 203 TYR A CG  1 ? 
ATOM   1579  C CD1 . TYR A 1 203 ? -4.352   26.703 -18.273 1.000 50.908  0 203 TYR A CD1 1 ? 
ATOM   1580  C CD2 . TYR A 1 203 ? -6.369   27.238 -17.117 1.000 59.452  0 203 TYR A CD2 1 ? 
ATOM   1581  C CE1 . TYR A 1 203 ? -4.707   27.558 -19.298 1.000 56.239  0 203 TYR A CE1 1 ? 
ATOM   1582  C CE2 . TYR A 1 203 ? -6.743   28.081 -18.150 1.000 63.715  0 203 TYR A CE2 1 ? 
ATOM   1583  C CZ  . TYR A 1 203 ? -5.914   28.230 -19.247 1.000 60.387  0 203 TYR A CZ  1 ? 
ATOM   1584  O OH  . TYR A 1 203 ? -6.279   29.102 -20.235 1.000 61.608  0 203 TYR A OH  1 ? 
ATOM   1585  N N   . TYR A 1 204 ? -5.018   22.753 -14.663 1.000 45.124  0 204 TYR A N   1 ? 
ATOM   1586  C CA  . TYR A 1 204 ? -4.811   21.977 -13.446 1.000 42.711  0 204 TYR A CA  1 ? 
ATOM   1587  C C   . TYR A 1 204 ? -3.887   20.792 -13.737 1.000 40.971  0 204 TYR A C   1 ? 
ATOM   1588  O O   . TYR A 1 204 ? -2.997   20.503 -12.943 1.000 32.741  0 204 TYR A O   1 ? 
ATOM   1589  C CB  . TYR A 1 204 ? -6.154   21.481 -12.903 1.000 41.696  0 204 TYR A CB  1 ? 
ATOM   1590  C CG  . TYR A 1 204 ? -6.066   20.964 -11.474 1.000 39.416  0 204 TYR A CG  1 ? 
ATOM   1591  C CD1 . TYR A 1 204 ? -5.681   19.659 -11.181 1.000 38.402  0 204 TYR A CD1 1 ? 
ATOM   1592  C CD2 . TYR A 1 204 ? -6.377   21.794 -10.406 1.000 39.318  0 204 TYR A CD2 1 ? 
ATOM   1593  C CE1 . TYR A 1 204 ? -5.595   19.202 -9.878  1.000 37.020  0 204 TYR A CE1 1 ? 
ATOM   1594  C CE2 . TYR A 1 204 ? -6.346   21.333 -9.098  1.000 39.696  0 204 TYR A CE2 1 ? 
ATOM   1595  C CZ  . TYR A 1 204 ? -5.947   20.033 -8.829  1.000 37.060  0 204 TYR A CZ  1 ? 
ATOM   1596  O OH  . TYR A 1 204 ? -5.885   19.592 -7.532  1.000 33.884  0 204 TYR A OH  1 ? 
ATOM   1597  N N   . VAL A 1 205 ? -4.081   20.133 -14.883 1.000 40.292  0 205 VAL A N   1 ? 
ATOM   1598  C CA  . VAL A 1 205 ? -3.237   19.012 -15.287 1.000 41.661  0 205 VAL A CA  1 ? 
ATOM   1599  C C   . VAL A 1 205 ? -1.803   19.500 -15.555 1.000 43.074  0 205 VAL A C   1 ? 
ATOM   1600  O O   . VAL A 1 205 ? -0.826   18.819 -15.247 1.000 39.367  0 205 VAL A O   1 ? 
ATOM   1601  C CB  . VAL A 1 205 ? -3.814   18.274 -16.512 1.000 40.923  0 205 VAL A CB  1 ? 
ATOM   1602  C CG1 . VAL A 1 205 ? -2.934   17.122 -16.991 1.000 39.158  0 205 VAL A CG1 1 ? 
ATOM   1603  C CG2 . VAL A 1 205 ? -5.235   17.789 -16.264 1.000 40.553  0 205 VAL A CG2 1 ? 
ATOM   1604  N N   . GLU A 1 206 ? -1.685   20.724 -16.077 1.000 43.522  0 206 GLU A N   1 ? 
ATOM   1605  C CA  . GLU A 1 206 ? -0.408   21.415 -16.190 1.000 44.314  0 206 GLU A CA  1 ? 
ATOM   1606  C C   . GLU A 1 206 ? 0.197    21.621 -14.804 1.000 41.193  0 206 GLU A C   1 ? 
ATOM   1607  O O   . GLU A 1 206 ? 1.413    21.466 -14.640 1.000 39.490  0 206 GLU A O   1 ? 
ATOM   1608  C CB  . GLU A 1 206 ? -0.575   22.778 -16.854 1.000 43.441  0 206 GLU A CB  1 ? 
ATOM   1609  C CG  . GLU A 1 206 ? 0.637    23.698 -16.711 1.000 43.396  0 206 GLU A CG  1 ? 
ATOM   1610  C CD  . GLU A 1 206 ? 1.905    23.379 -17.503 1.000 39.920  0 206 GLU A CD  1 ? 
ATOM   1611  O OE1 . GLU A 1 206 ? 2.902    23.036 -16.829 1.000 38.581  0 206 GLU A OE1 1 ? 
ATOM   1612  O OE2 . GLU A 1 206 ? 1.937    23.507 -18.754 1.000 34.850  0 206 GLU A OE2 1 ? 
ATOM   1613  N N   . HIS A 1 207 ? -0.642   22.040 -13.839 1.000 41.751  0 207 HIS A N   1 ? 
ATOM   1614  C CA  . HIS A 1 207 ? -0.209   22.210 -12.458 1.000 43.478  0 207 HIS A CA  1 ? 
ATOM   1615  C C   . HIS A 1 207 ? 0.045    20.858 -11.806 1.000 42.959  0 207 HIS A C   1 ? 
ATOM   1616  O O   . HIS A 1 207 ? 0.919    20.734 -10.948 1.000 46.303  0 207 HIS A O   1 ? 
ATOM   1617  C CB  . HIS A 1 207 ? -1.288   22.882 -11.610 1.000 44.075  0 207 HIS A CB  1 ? 
ATOM   1618  C CG  . HIS A 1 207 ? -1.701   24.224 -12.100 1.000 47.005  0 207 HIS A CG  1 ? 
ATOM   1619  N ND1 . HIS A 1 207 ? -0.943   25.088 -12.862 1.000 50.518  0 207 HIS A ND1 1 ? 
ATOM   1620  C CD2 . HIS A 1 207 ? -2.870   24.821 -11.912 1.000 46.089  0 207 HIS A CD2 1 ? 
ATOM   1621  C CE1 . HIS A 1 207 ? -1.640   26.197 -13.077 1.000 54.415  0 207 HIS A CE1 1 ? 
ATOM   1622  N NE2 . HIS A 1 207 ? -2.826   26.057 -12.510 1.000 52.253  0 207 HIS A NE2 1 ? 
ATOM   1623  N N   . MET A 1 208 ? -0.740   19.853 -12.214 1.000 35.928  0 208 MET A N   1 ? 
ATOM   1624  C CA  . MET A 1 208 ? -0.548   18.489 -11.767 1.000 34.148  0 208 MET A CA  1 ? 
ATOM   1625  C C   . MET A 1 208 ? 0.867    18.021 -12.118 1.000 34.042  0 208 MET A C   1 ? 
ATOM   1626  O O   . MET A 1 208 ? 1.589    17.518 -11.254 1.000 37.818  0 208 MET A O   1 ? 
ATOM   1627  C CB  . MET A 1 208 ? -1.599   17.550 -12.376 1.000 31.119  0 208 MET A CB  1 ? 
ATOM   1628  C CG  . MET A 1 208 ? -2.587   16.928 -11.392 1.000 29.939  0 208 MET A CG  1 ? 
ATOM   1629  S SD  . MET A 1 208 ? -2.615   15.151 -11.716 1.000 26.929  0 208 MET A SD  1 ? 
ATOM   1630  C CE  . MET A 1 208 ? -0.865   14.836 -11.459 1.000 25.539  0 208 MET A CE  1 ? 
ATOM   1631  N N   . ILE A 1 209 ? 1.204    18.140 -13.400 1.000 32.052  0 209 ILE A N   1 ? 
ATOM   1632  C CA  . ILE A 1 209 ? 2.360    17.424 -13.923 1.000 30.109  0 209 ILE A CA  1 ? 
ATOM   1633  C C   . ILE A 1 209 ? 3.602    17.890 -13.177 1.000 31.811  0 209 ILE A C   1 ? 
ATOM   1634  O O   . ILE A 1 209 ? 4.470    17.087 -12.833 1.000 32.523  0 209 ILE A O   1 ? 
ATOM   1635  C CB  . ILE A 1 209 ? 2.607    17.648 -15.424 1.000 28.358  0 209 ILE A CB  1 ? 
ATOM   1636  C CG1 . ILE A 1 209 ? 1.419    17.351 -16.317 1.000 30.638  0 209 ILE A CG1 1 ? 
ATOM   1637  C CG2 . ILE A 1 209 ? 3.811    16.809 -15.820 1.000 26.666  0 209 ILE A CG2 1 ? 
ATOM   1638  C CD1 . ILE A 1 209 ? 0.799    16.002 -16.040 1.000 32.672  0 209 ILE A CD1 1 ? 
ATOM   1639  N N   . ALA A 1 210 ? 3.705    19.212 -13.009 1.000 34.051  0 210 ALA A N   1 ? 
ATOM   1640  C CA  . ALA A 1 210 ? 4.973    19.819 -12.627 1.000 37.134  0 210 ALA A CA  1 ? 
ATOM   1641  C C   . ALA A 1 210 ? 5.322    19.466 -11.184 1.000 37.564  0 210 ALA A C   1 ? 
ATOM   1642  O O   . ALA A 1 210 ? 6.474    19.116 -10.904 1.000 36.145  0 210 ALA A O   1 ? 
ATOM   1643  C CB  . ALA A 1 210 ? 4.924    21.307 -12.823 1.000 37.414  0 210 ALA A CB  1 ? 
ATOM   1644  N N   . HIS A 1 211 ? 4.309    19.540 -10.302 1.000 38.358  0 211 HIS A N   1 ? 
ATOM   1645  C CA  . HIS A 1 211 ? 4.487    19.135 -8.914  1.000 40.402  0 211 HIS A CA  1 ? 
ATOM   1646  C C   . HIS A 1 211 ? 4.774    17.634 -8.876  1.000 38.920  0 211 HIS A C   1 ? 
ATOM   1647  O O   . HIS A 1 211 ? 5.717    17.180 -8.213  1.000 38.206  0 211 HIS A O   1 ? 
ATOM   1648  C CB  . HIS A 1 211 ? 3.254    19.441 -8.042  1.000 40.428  0 211 HIS A CB  1 ? 
ATOM   1649  C CG  . HIS A 1 211 ? 3.102    18.486 -6.891  1.000 36.762  0 211 HIS A CG  1 ? 
ATOM   1650  N ND1 . HIS A 1 211 ? 3.913    18.534 -5.784  1.000 36.465  0 211 HIS A ND1 1 ? 
ATOM   1651  C CD2 . HIS A 1 211 ? 2.387    17.357 -6.768  1.000 38.284  0 211 HIS A CD2 1 ? 
ATOM   1652  C CE1 . HIS A 1 211 ? 3.618    17.511 -4.987  1.000 40.596  0 211 HIS A CE1 1 ? 
ATOM   1653  N NE2 . HIS A 1 211 ? 2.706    16.767 -5.580  1.000 39.587  0 211 HIS A NE2 1 ? 
ATOM   1654  N N   . ALA A 1 212 ? 3.884    16.882 -9.551  1.000 35.193  0 212 ALA A N   1 ? 
ATOM   1655  C CA  . ALA A 1 212 ? 3.824    15.445 -9.350  1.000 33.139  0 212 ALA A CA  1 ? 
ATOM   1656  C C   . ALA A 1 212 ? 5.131    14.820 -9.825  1.000 31.210  0 212 ALA A C   1 ? 
ATOM   1657  O O   . ALA A 1 212 ? 5.763    14.056 -9.091  1.000 31.640  0 212 ALA A O   1 ? 
ATOM   1658  C CB  . ALA A 1 212 ? 2.608    14.864 -10.053 1.000 31.040  0 212 ALA A CB  1 ? 
ATOM   1659  N N   . THR A 1 213 ? 5.503    15.137 -11.069 1.000 28.000  0 213 THR A N   1 ? 
ATOM   1660  C CA  . THR A 1 213 ? 6.708    14.566 -11.643 1.000 27.598  0 213 THR A CA  1 ? 
ATOM   1661  C C   . THR A 1 213 ? 7.849    15.523 -11.340 1.000 32.081  0 213 THR A C   1 ? 
ATOM   1662  O O   . THR A 1 213 ? 8.945    15.331 -11.866 1.000 34.348  0 213 THR A O   1 ? 
ATOM   1663  C CB  . THR A 1 213 ? 6.556    14.292 -13.138 1.000 24.521  0 213 THR A CB  1 ? 
ATOM   1664  O OG1 . THR A 1 213 ? 6.339    15.560 -13.730 1.000 25.251  0 213 THR A OG1 1 ? 
ATOM   1665  C CG2 . THR A 1 213 ? 5.386    13.389 -13.448 1.000 22.264  0 213 THR A CG2 1 ? 
ATOM   1666  N N   . ASN A 1 214 ? 7.591    16.557 -10.513 1.000 36.645  0 214 ASN A N   1 ? 
ATOM   1667  C CA  . ASN A 1 214 ? 8.647    17.418 -10.000 1.000 34.844  0 214 ASN A CA  1 ? 
ATOM   1668  C C   . ASN A 1 214 ? 9.386    18.089 -11.160 1.000 34.710  0 214 ASN A C   1 ? 
ATOM   1669  O O   . ASN A 1 214 ? 10.593   18.282 -11.059 1.000 34.579  0 214 ASN A O   1 ? 
ATOM   1670  C CB  . ASN A 1 214 ? 9.592    16.640 -9.076  1.000 35.518  0 214 ASN A CB  1 ? 
ATOM   1671  C CG  . ASN A 1 214 ? 9.221    16.826 -7.625  1.000 38.391  0 214 ASN A CG  1 ? 
ATOM   1672  O OD1 . ASN A 1 214 ? 9.789    17.703 -6.957  1.000 36.998  0 214 ASN A OD1 1 ? 
ATOM   1673  N ND2 . ASN A 1 214 ? 8.211    16.096 -7.163  1.000 39.612  0 214 ASN A ND2 1 ? 
ATOM   1674  N N   . GLY A 1 215 ? 8.652    18.390 -12.250 1.000 33.877  0 215 GLY A N   1 ? 
ATOM   1675  C CA  . GLY A 1 215 ? 9.191    19.118 -13.385 1.000 33.560  0 215 GLY A CA  1 ? 
ATOM   1676  C C   . GLY A 1 215 ? 10.369   18.407 -14.063 1.000 30.876  0 215 GLY A C   1 ? 
ATOM   1677  O O   . GLY A 1 215 ? 11.456   18.959 -14.187 1.000 31.645  0 215 GLY A O   1 ? 
ATOM   1678  N N   . ALA A 1 216 ? 10.123   17.198 -14.574 1.000 29.229  0 216 ALA A N   1 ? 
ATOM   1679  C CA  . ALA A 1 216 ? 10.928   16.654 -15.671 1.000 29.216  0 216 ALA A CA  1 ? 
ATOM   1680  C C   . ALA A 1 216 ? 10.081   16.344 -16.912 1.000 27.248  0 216 ALA A C   1 ? 
ATOM   1681  O O   . ALA A 1 216 ? 10.602   16.034 -17.972 1.000 25.765  0 216 ALA A O   1 ? 
ATOM   1682  C CB  . ALA A 1 216 ? 11.642   15.428 -15.179 1.000 30.078  0 216 ALA A CB  1 ? 
ATOM   1683  N N   . GLU A 1 217 ? 8.757    16.411 -16.759 1.000 25.411  0 217 GLU A N   1 ? 
ATOM   1684  C CA  . GLU A 1 217 ? 7.804    16.211 -17.829 1.000 25.905  0 217 GLU A CA  1 ? 
ATOM   1685  C C   . GLU A 1 217 ? 6.745    17.311 -17.731 1.000 29.081  0 217 GLU A C   1 ? 
ATOM   1686  O O   . GLU A 1 217 ? 6.539    17.911 -16.665 1.000 32.996  0 217 GLU A O   1 ? 
ATOM   1687  C CB  . GLU A 1 217 ? 7.112    14.841 -17.711 1.000 23.566  0 217 GLU A CB  1 ? 
ATOM   1688  C CG  . GLU A 1 217 ? 7.819    13.686 -18.423 1.000 21.914  0 217 GLU A CG  1 ? 
ATOM   1689  C CD  . GLU A 1 217 ? 7.534    12.332 -17.815 1.000 19.447  0 217 GLU A CD  1 ? 
ATOM   1690  O OE1 . GLU A 1 217 ? 6.377    12.112 -17.421 1.000 17.747  0 217 GLU A OE1 1 ? 
ATOM   1691  O OE2 . GLU A 1 217 ? 8.457    11.496 -17.756 1.000 17.773  0 217 GLU A OE2 1 ? 
ATOM   1692  N N   . SER A 1 218 ? 6.004    17.494 -18.839 1.000 28.209  0 218 SER A N   1 ? 
ATOM   1693  C CA  . SER A 1 218 ? 4.844    18.369 -18.876 1.000 27.348  0 218 SER A CA  1 ? 
ATOM   1694  C C   . SER A 1 218 ? 3.869    17.815 -19.907 1.000 31.374  0 218 SER A C   1 ? 
ATOM   1695  O O   . SER A 1 218 ? 4.050    16.682 -20.354 1.000 26.638  0 218 SER A O   1 ? 
ATOM   1696  C CB  . SER A 1 218 ? 5.251    19.777 -19.178 1.000 25.696  0 218 SER A CB  1 ? 
ATOM   1697  O OG  . SER A 1 218 ? 6.218    20.263 -18.256 1.000 22.765  0 218 SER A OG  1 ? 
ATOM   1698  N N   . PHE A 1 219 ? 2.859    18.610 -20.309 1.000 38.066  0 219 PHE A N   1 ? 
ATOM   1699  C CA  . PHE A 1 219 ? 1.949    18.208 -21.364 1.000 42.240  0 219 PHE A CA  1 ? 
ATOM   1700  C C   . PHE A 1 219 ? 2.675    18.027 -22.696 1.000 48.020  0 219 PHE A C   1 ? 
ATOM   1701  O O   . PHE A 1 219 ? 2.144    17.397 -23.620 1.000 47.257  0 219 PHE A O   1 ? 
ATOM   1702  C CB  . PHE A 1 219 ? 0.889    19.269 -21.650 1.000 39.176  0 219 PHE A CB  1 ? 
ATOM   1703  C CG  . PHE A 1 219 ? -0.478   19.028 -21.022 1.000 38.429  0 219 PHE A CG  1 ? 
ATOM   1704  C CD1 . PHE A 1 219 ? -1.376   18.143 -21.618 1.000 38.835  0 219 PHE A CD1 1 ? 
ATOM   1705  C CD2 . PHE A 1 219 ? -0.882   19.708 -19.879 1.000 38.830  0 219 PHE A CD2 1 ? 
ATOM   1706  C CE1 . PHE A 1 219 ? -2.630   17.927 -21.069 1.000 37.454  0 219 PHE A CE1 1 ? 
ATOM   1707  C CE2 . PHE A 1 219 ? -2.158   19.511 -19.357 1.000 37.045  0 219 PHE A CE2 1 ? 
ATOM   1708  C CZ  . PHE A 1 219 ? -3.018   18.611 -19.952 1.000 36.768  0 219 PHE A CZ  1 ? 
ATOM   1709  N N   . ALA A 1 220 ? 3.912    18.541 -22.768 1.000 53.739  0 220 ALA A N   1 ? 
ATOM   1710  C CA  . ALA A 1 220 ? 4.674    18.454 -24.004 1.000 58.224  0 220 ALA A CA  1 ? 
ATOM   1711  C C   . ALA A 1 220 ? 4.883    16.980 -24.357 1.000 60.576  0 220 ALA A C   1 ? 
ATOM   1712  O O   . ALA A 1 220 ? 5.486    16.227 -23.588 1.000 60.610  0 220 ALA A O   1 ? 
ATOM   1713  C CB  . ALA A 1 220 ? 5.967    19.225 -23.876 1.000 57.486  0 220 ALA A CB  1 ? 
ATOM   1714  N N   . GLY A 1 221 ? 4.251    16.561 -25.463 1.000 61.699  0 221 GLY A N   1 ? 
ATOM   1715  C CA  . GLY A 1 221 ? 4.337    15.190 -25.921 1.000 61.478  0 221 GLY A CA  1 ? 
ATOM   1716  C C   . GLY A 1 221 ? 3.685    14.205 -24.949 1.000 57.185  0 221 GLY A C   1 ? 
ATOM   1717  O O   . GLY A 1 221 ? 4.202    13.093 -24.793 1.000 54.937  0 221 GLY A O   1 ? 
ATOM   1718  N N   . LYS A 1 222 ? 2.543    14.605 -24.366 1.000 53.281  0 222 LYS A N   1 ? 
ATOM   1719  C CA  . LYS A 1 222 ? 1.686    13.638 -23.698 1.000 55.040  0 222 LYS A CA  1 ? 
ATOM   1720  C C   . LYS A 1 222 ? 0.367    13.474 -24.445 1.000 55.177  0 222 LYS A C   1 ? 
ATOM   1721  O O   . LYS A 1 222 ? -0.190   14.443 -24.930 1.000 58.850  0 222 LYS A O   1 ? 
ATOM   1722  C CB  . LYS A 1 222 ? 1.478    13.971 -22.217 1.000 55.352  0 222 LYS A CB  1 ? 
ATOM   1723  C CG  . LYS A 1 222 ? 2.511    13.321 -21.294 1.000 50.527  0 222 LYS A CG  1 ? 
ATOM   1724  C CD  . LYS A 1 222 ? 2.022    13.079 -19.869 1.000 47.558  0 222 LYS A CD  1 ? 
ATOM   1725  C CE  . LYS A 1 222 ? 3.029    12.273 -19.128 1.000 49.047  0 222 LYS A CE  1 ? 
ATOM   1726  N NZ  . LYS A 1 222 ? 3.050    10.839 -19.441 1.000 48.312  0 222 LYS A NZ  1 ? 
ATOM   1727  N N   . ARG A 1 223 ? -0.066   12.221 -24.574 1.000 53.799  0 223 ARG A N   1 ? 
ATOM   1728  C CA  . ARG A 1 223 ? -1.305   11.898 -25.255 1.000 54.389  0 223 ARG A CA  1 ? 
ATOM   1729  C C   . ARG A 1 223 ? -2.424   11.944 -24.220 1.000 59.523  0 223 ARG A C   1 ? 
ATOM   1730  O O   . ARG A 1 223 ? -2.305   11.360 -23.140 1.000 54.910  0 223 ARG A O   1 ? 
ATOM   1731  C CB  . ARG A 1 223 ? -1.198   10.522 -25.929 1.000 54.397  0 223 ARG A CB  1 ? 
ATOM   1732  C CG  . ARG A 1 223 ? 0.135    10.093 -26.530 1.000 50.925  0 223 ARG A CG  1 ? 
ATOM   1733  C CD  . ARG A 1 223 ? 0.822    9.003  -25.725 1.000 47.842  0 223 ARG A CD  1 ? 
ATOM   1734  N NE  . ARG A 1 223 ? 1.974    8.521  -26.493 1.000 46.057  0 223 ARG A NE  1 ? 
ATOM   1735  C CZ  . ARG A 1 223 ? 3.154    9.131  -26.493 1.000 41.170  0 223 ARG A CZ  1 ? 
ATOM   1736  N NH1 . ARG A 1 223 ? 4.119    8.709  -27.291 1.000 38.991  0 223 ARG A NH1 1 ? 
ATOM   1737  N NH2 . ARG A 1 223 ? 3.362    10.167 -25.691 1.000 38.101  0 223 ARG A NH2 1 ? 
ATOM   1738  N N   . VAL A 1 224 ? -3.515   12.644 -24.566 1.000 66.622  0 224 VAL A N   1 ? 
ATOM   1739  C CA  . VAL A 1 224 ? -4.594   12.938 -23.632 1.000 64.844  0 224 VAL A CA  1 ? 
ATOM   1740  C C   . VAL A 1 224 ? -5.892   12.363 -24.182 1.000 71.954  0 224 VAL A C   1 ? 
ATOM   1741  O O   . VAL A 1 224 ? -6.223   12.616 -25.330 1.000 87.976  0 224 VAL A O   1 ? 
ATOM   1742  C CB  . VAL A 1 224 ? -4.702   14.469 -23.486 1.000 63.534  0 224 VAL A CB  1 ? 
ATOM   1743  C CG1 . VAL A 1 224 ? -5.827   14.920 -22.554 1.000 67.775  0 224 VAL A CG1 1 ? 
ATOM   1744  C CG2 . VAL A 1 224 ? -3.389   15.102 -23.047 1.000 63.310  0 224 VAL A CG2 1 ? 
ATOM   1745  N N   . ALA A 1 225 ? -6.630   11.617 -23.365 1.000 69.573  0 225 ALA A N   1 ? 
ATOM   1746  C CA  . ALA A 1 225 ? -7.866   10.980 -23.780 1.000 65.066  0 225 ALA A CA  1 ? 
ATOM   1747  C C   . ALA A 1 225 ? -9.039   11.725 -23.158 0.800 64.070  0 225 ALA A C   1 ? 
ATOM   1748  O O   . ALA A 1 225 ? -9.199   11.765 -21.943 1.000 57.021  0 225 ALA A O   1 ? 
ATOM   1749  C CB  . ALA A 1 225 ? -7.851   9.535  -23.340 1.000 65.846  0 225 ALA A CB  1 ? 
ATOM   1750  N N   . ILE A 1 226 ? -9.861   12.331 -24.016 1.000 62.197  0 226 ILE A N   1 ? 
ATOM   1751  C CA  . ILE A 1 226 ? -11.041  13.074 -23.604 1.000 62.794  0 226 ILE A CA  1 ? 
ATOM   1752  C C   . ILE A 1 226 ? -12.289  12.288 -24.007 1.000 60.824  0 226 ILE A C   1 ? 
ATOM   1753  O O   . ILE A 1 226 ? -12.321  11.708 -25.100 1.000 69.447  0 226 ILE A O   1 ? 
ATOM   1754  C CB  . ILE A 1 226 ? -11.020  14.466 -24.272 1.000 62.032  0 226 ILE A CB  1 ? 
ATOM   1755  C CG1 . ILE A 1 226 ? -9.693   15.184 -24.076 1.000 67.920  0 226 ILE A CG1 1 ? 
ATOM   1756  C CG2 . ILE A 1 226 ? -12.184  15.314 -23.779 1.000 59.828  0 226 ILE A CG2 1 ? 
ATOM   1757  C CD1 . ILE A 1 226 ? -9.490   16.315 -25.060 1.000 71.103  0 226 ILE A CD1 1 ? 
ATOM   1758  N N   . SER A 1 227 ? -13.336  12.302 -23.167 1.000 47.738  0 227 SER A N   1 ? 
ATOM   1759  C CA  . SER A 1 227 ? -14.679  11.948 -23.611 1.000 43.708  0 227 SER A CA  1 ? 
ATOM   1760  C C   . SER A 1 227 ? -15.465  13.208 -23.961 1.000 45.147  0 227 SER A C   1 ? 
ATOM   1761  O O   . SER A 1 227 ? -15.070  14.304 -23.579 1.000 45.592  0 227 SER A O   1 ? 
ATOM   1762  C CB  . SER A 1 227 ? -15.414  11.152 -22.580 1.000 44.842  0 227 SER A CB  1 ? 
ATOM   1763  O OG  . SER A 1 227 ? -16.355  11.905 -21.805 1.000 47.053  0 227 SER A OG  1 ? 
ATOM   1764  N N   . GLY A 1 228 ? -16.583  13.034 -24.685 1.000 48.813  0 228 GLY A N   1 ? 
ATOM   1765  C CA  . GLY A 1 228 ? -17.396  14.159 -25.110 1.000 45.713  0 228 GLY A CA  1 ? 
ATOM   1766  C C   . GLY A 1 228 ? -16.801  14.834 -26.351 1.000 41.000  0 228 GLY A C   1 ? 
ATOM   1767  O O   . GLY A 1 228 ? -15.595  14.805 -26.613 1.000 40.044  0 228 GLY A O   1 ? 
ATOM   1768  N N   . SER A 1 229 ? -17.701  15.424 -27.125 1.000 39.999  0 229 SER A N   1 ? 
ATOM   1769  C CA  . SER A 1 229 ? -17.358  16.185 -28.309 1.000 37.790  0 229 SER A CA  1 ? 
ATOM   1770  C C   . SER A 1 229 ? -18.019  17.564 -28.257 1.000 38.275  0 229 SER A C   1 ? 
ATOM   1771  O O   . SER A 1 229 ? -18.360  18.101 -29.300 1.000 38.846  0 229 SER A O   1 ? 
ATOM   1772  C CB  . SER A 1 229 ? -17.784  15.407 -29.524 1.000 36.926  0 229 SER A CB  1 ? 
ATOM   1773  O OG  . SER A 1 229 ? -19.126  14.953 -29.400 1.000 33.173  0 229 SER A OG  1 ? 
ATOM   1774  N N   . GLY A 1 230 ? -18.193  18.105 -27.045 1.000 39.258  0 230 GLY A N   1 ? 
ATOM   1775  C CA  . GLY A 1 230 ? -18.982  19.312 -26.852 1.000 38.399  0 230 GLY A CA  1 ? 
ATOM   1776  C C   . GLY A 1 230 ? -18.151  20.444 -26.249 1.000 37.242  0 230 GLY A C   1 ? 
ATOM   1777  O O   . GLY A 1 230 ? -16.922  20.472 -26.357 1.000 36.827  0 230 GLY A O   1 ? 
ATOM   1778  N N   . ASN A 1 231 ? -18.855  21.356 -25.569 1.000 35.250  0 231 ASN A N   1 ? 
ATOM   1779  C CA  . ASN A 1 231 ? -18.274  22.606 -25.125 1.000 35.918  0 231 ASN A CA  1 ? 
ATOM   1780  C C   . ASN A 1 231 ? -17.035  22.348 -24.284 1.000 35.401  0 231 ASN A C   1 ? 
ATOM   1781  O O   . ASN A 1 231 ? -16.011  23.003 -24.494 1.000 34.512  0 231 ASN A O   1 ? 
ATOM   1782  C CB  . ASN A 1 231 ? -19.280  23.461 -24.364 1.000 36.748  0 231 ASN A CB  1 ? 
ATOM   1783  C CG  . ASN A 1 231 ? -18.827  24.909 -24.308 1.000 35.066  0 231 ASN A CG  1 ? 
ATOM   1784  O OD1 . ASN A 1 231 ? -17.781  25.195 -23.696 1.000 29.815  0 231 ASN A OD1 1 ? 
ATOM   1785  N ND2 . ASN A 1 231 ? -19.566  25.820 -24.947 1.000 31.968  0 231 ASN A ND2 1 ? 
ATOM   1786  N N   . VAL A 1 232 ? -17.122  21.369 -23.374 1.000 34.006  0 232 VAL A N   1 ? 
ATOM   1787  C CA  . VAL A 1 232 ? -16.044  21.088 -22.431 1.000 30.942  0 232 VAL A CA  1 ? 
ATOM   1788  C C   . VAL A 1 232 ? -14.871  20.476 -23.192 1.000 33.472  0 232 VAL A C   1 ? 
ATOM   1789  O O   . VAL A 1 232 ? -13.721  20.831 -22.925 1.000 36.017  0 232 VAL A O   1 ? 
ATOM   1790  C CB  . VAL A 1 232 ? -16.457  20.154 -21.279 1.000 26.891  0 232 VAL A CB  1 ? 
ATOM   1791  C CG1 . VAL A 1 232 ? -15.367  20.092 -20.215 1.000 24.472  0 232 VAL A CG1 1 ? 
ATOM   1792  C CG2 . VAL A 1 232 ? -17.795  20.549 -20.661 1.000 26.185  0 232 VAL A CG2 1 ? 
ATOM   1793  N N   . ALA A 1 233 ? -15.192  19.580 -24.135 1.000 33.074  0 233 ALA A N   1 ? 
ATOM   1794  C CA  . ALA A 1 233 ? -14.215  18.646 -24.683 1.000 33.034  0 233 ALA A CA  1 ? 
ATOM   1795  C C   . ALA A 1 233 ? -13.371  19.315 -25.769 1.000 33.174  0 233 ALA A C   1 ? 
ATOM   1796  O O   . ALA A 1 233 ? -12.151  19.086 -25.845 1.000 31.868  0 233 ALA A O   1 ? 
ATOM   1797  C CB  . ALA A 1 233 ? -14.905  17.408 -25.225 1.000 31.807  0 233 ALA A CB  1 ? 
ATOM   1798  N N   . GLN A 1 234 ? -14.007  20.163 -26.582 1.000 29.942  0 234 GLN A N   1 ? 
ATOM   1799  C CA  . GLN A 1 234 ? -13.270  20.820 -27.652 1.000 32.068  0 234 GLN A CA  1 ? 
ATOM   1800  C C   . GLN A 1 234 ? -12.257  21.808 -27.051 1.000 34.492  0 234 GLN A C   1 ? 
ATOM   1801  O O   . GLN A 1 234 ? -11.069  21.830 -27.399 1.000 35.825  0 234 GLN A O   1 ? 
ATOM   1802  C CB  . GLN A 1 234 ? -14.109  21.592 -28.674 1.000 33.011  0 234 GLN A CB  1 ? 
ATOM   1803  C CG  . GLN A 1 234 ? -15.436  20.979 -29.125 1.000 33.218  0 234 GLN A CG  1 ? 
ATOM   1804  C CD  . GLN A 1 234 ? -16.484  22.053 -29.348 1.000 32.859  0 234 GLN A CD  1 ? 
ATOM   1805  O OE1 . GLN A 1 234 ? -16.173  23.227 -29.589 1.000 29.504  0 234 GLN A OE1 1 ? 
ATOM   1806  N NE2 . GLN A 1 234 ? -17.747  21.668 -29.400 1.000 34.948  0 234 GLN A NE2 1 ? 
ATOM   1807  N N   . TYR A 1 235 ? -12.732  22.630 -26.113 1.000 33.394  0 235 TYR A N   1 ? 
ATOM   1808  C CA  . TYR A 1 235 ? -11.940  23.710 -25.547 1.000 31.654  0 235 TYR A CA  1 ? 
ATOM   1809  C C   . TYR A 1 235 ? -10.947  23.109 -24.543 1.000 34.375  0 235 TYR A C   1 ? 
ATOM   1810  O O   . TYR A 1 235 ? -9.994   23.767 -24.131 1.000 33.018  0 235 TYR A O   1 ? 
ATOM   1811  C CB  . TYR A 1 235 ? -12.858  24.754 -24.902 1.000 29.214  0 235 TYR A CB  1 ? 
ATOM   1812  C CG  . TYR A 1 235 ? -13.705  25.610 -25.841 1.000 24.699  0 235 TYR A CG  1 ? 
ATOM   1813  C CD1 . TYR A 1 235 ? -13.134  26.630 -26.567 1.000 21.205  0 235 TYR A CD1 1 ? 
ATOM   1814  C CD2 . TYR A 1 235 ? -15.078  25.445 -25.953 1.000 24.082  0 235 TYR A CD2 1 ? 
ATOM   1815  C CE1 . TYR A 1 235 ? -13.888  27.455 -27.383 1.000 20.594  0 235 TYR A CE1 1 ? 
ATOM   1816  C CE2 . TYR A 1 235 ? -15.858  26.259 -26.762 1.000 22.367  0 235 TYR A CE2 1 ? 
ATOM   1817  C CZ  . TYR A 1 235 ? -15.254  27.252 -27.505 1.000 21.608  0 235 TYR A CZ  1 ? 
ATOM   1818  O OH  . TYR A 1 235 ? -16.028  28.042 -28.318 1.000 21.513  0 235 TYR A OH  1 ? 
ATOM   1819  N N   . ALA A 1 236 ? -11.189  21.850 -24.142 1.000 36.118  0 236 ALA A N   1 ? 
ATOM   1820  C CA  . ALA A 1 236 ? -10.321  21.121 -23.235 1.000 40.029  0 236 ALA A CA  1 ? 
ATOM   1821  C C   . ALA A 1 236 ? -9.320   20.299 -24.039 1.000 40.321  0 236 ALA A C   1 ? 
ATOM   1822  O O   . ALA A 1 236 ? -8.297   19.870 -23.489 1.000 44.258  0 236 ALA A O   1 ? 
ATOM   1823  C CB  . ALA A 1 236 ? -11.125  20.195 -22.342 1.000 40.571  0 236 ALA A CB  1 ? 
ATOM   1824  N N   . ALA A 1 237 ? -9.624   20.037 -25.319 1.000 36.922  0 237 ALA A N   1 ? 
ATOM   1825  C CA  . ALA A 1 237 ? -8.611   19.517 -26.217 1.000 35.141  0 237 ALA A CA  1 ? 
ATOM   1826  C C   . ALA A 1 237 ? -7.568   20.608 -26.515 1.000 37.863  0 237 ALA A C   1 ? 
ATOM   1827  O O   . ALA A 1 237 ? -6.370   20.337 -26.558 1.000 33.189  0 237 ALA A O   1 ? 
ATOM   1828  C CB  . ALA A 1 237 ? -9.292   19.031 -27.460 1.000 35.415  0 237 ALA A CB  1 ? 
ATOM   1829  N N   . LEU A 1 238 ? -8.055   21.851 -26.684 1.000 43.965  0 238 LEU A N   1 ? 
ATOM   1830  C CA  . LEU A 1 238 ? -7.310   22.866 -27.411 1.000 45.566  0 238 LEU A CA  1 ? 
ATOM   1831  C C   . LEU A 1 238 ? -6.133   23.387 -26.600 1.000 40.074  0 238 LEU A C   1 ? 
ATOM   1832  O O   . LEU A 1 238 ? -5.086   23.680 -27.183 1.000 35.966  0 238 LEU A O   1 ? 
ATOM   1833  C CB  . LEU A 1 238 ? -8.226   24.003 -27.853 1.000 50.047  0 238 LEU A CB  1 ? 
ATOM   1834  C CG  . LEU A 1 238 ? -9.005   23.715 -29.147 1.000 52.262  0 238 LEU A CG  1 ? 
ATOM   1835  C CD1 . LEU A 1 238 ? -10.160  24.684 -29.373 1.000 52.863  0 238 LEU A CD1 1 ? 
ATOM   1836  C CD2 . LEU A 1 238 ? -8.039   23.707 -30.323 1.000 49.740  0 238 LEU A CD2 1 ? 
ATOM   1837  N N   . LYS A 1 239 ? -6.285   23.426 -25.267 1.000 37.921  0 239 LYS A N   1 ? 
ATOM   1838  C CA  . LYS A 1 239 ? -5.226   23.910 -24.392 1.000 33.920  0 239 LYS A CA  1 ? 
ATOM   1839  C C   . LYS A 1 239 ? -4.106   22.878 -24.325 1.000 33.392  0 239 LYS A C   1 ? 
ATOM   1840  O O   . LYS A 1 239 ? -2.947   23.256 -24.169 1.000 31.627  0 239 LYS A O   1 ? 
ATOM   1841  C CB  . LYS A 1 239 ? -5.802   24.282 -23.023 1.000 30.970  0 239 LYS A CB  1 ? 
ATOM   1842  C CG  . LYS A 1 239 ? -4.807   24.749 -21.960 1.000 29.899  0 239 LYS A CG  1 ? 
ATOM   1843  C CD  . LYS A 1 239 ? -3.954   25.957 -22.311 1.000 29.462  0 239 LYS A CD  1 ? 
ATOM   1844  C CE  . LYS A 1 239 ? -4.762   27.219 -22.319 1.000 28.246  0 239 LYS A CE  1 ? 
ATOM   1845  N NZ  . LYS A 1 239 ? -4.043   28.490 -22.419 1.000 26.741  0 239 LYS A NZ  1 ? 
ATOM   1846  N N   . VAL A 1 240 ? -4.442   21.595 -24.512 1.000 33.628  0 240 VAL A N   1 ? 
ATOM   1847  C CA  . VAL A 1 240 ? -3.430   20.551 -24.605 1.000 33.760  0 240 VAL A CA  1 ? 
ATOM   1848  C C   . VAL A 1 240 ? -2.648   20.715 -25.910 1.000 31.873  0 240 VAL A C   1 ? 
ATOM   1849  O O   . VAL A 1 240 ? -1.426   20.573 -25.929 1.000 34.480  0 240 VAL A O   1 ? 
ATOM   1850  C CB  . VAL A 1 240 ? -4.085   19.160 -24.548 1.000 37.606  0 240 VAL A CB  1 ? 
ATOM   1851  C CG1 . VAL A 1 240 ? -3.099   18.061 -24.932 1.000 40.951  0 240 VAL A CG1 1 ? 
ATOM   1852  C CG2 . VAL A 1 240 ? -4.800   18.903 -23.223 1.000 39.777  0 240 VAL A CG2 1 ? 
ATOM   1853  N N   . ILE A 1 241 ? -3.374   21.002 -27.000 1.000 28.023  0 241 ILE A N   1 ? 
ATOM   1854  C CA  . ILE A 1 241 ? -2.777   21.221 -28.306 1.000 25.297  0 241 ILE A CA  1 ? 
ATOM   1855  C C   . ILE A 1 241 ? -1.936   22.495 -28.286 1.000 23.879  0 241 ILE A C   1 ? 
ATOM   1856  O O   . ILE A 1 241 ? -0.982   22.634 -29.047 1.000 20.991  0 241 ILE A O   1 ? 
ATOM   1857  C CB  . ILE A 1 241 ? -3.858   21.275 -29.399 1.000 26.630  0 241 ILE A CB  1 ? 
ATOM   1858  C CG1 . ILE A 1 241 ? -4.620   19.965 -29.494 1.000 28.310  0 241 ILE A CG1 1 ? 
ATOM   1859  C CG2 . ILE A 1 241 ? -3.221   21.656 -30.735 1.000 27.073  0 241 ILE A CG2 1 ? 
ATOM   1860  C CD1 . ILE A 1 241 ? -5.725   19.966 -30.527 1.000 28.756  0 241 ILE A CD1 1 ? 
ATOM   1861  N N   . GLU A 1 242 ? -2.331   23.458 -27.442 1.000 24.039  0 242 GLU A N   1 ? 
ATOM   1862  C CA  . GLU A 1 242 ? -1.556   24.677 -27.277 1.000 24.649  0 242 GLU A CA  1 ? 
ATOM   1863  C C   . GLU A 1 242 ? -0.212   24.356 -26.631 1.000 30.034  0 242 GLU A C   1 ? 
ATOM   1864  O O   . GLU A 1 242 ? 0.791    24.976 -26.960 1.000 31.863  0 242 GLU A O   1 ? 
ATOM   1865  C CB  . GLU A 1 242 ? -2.351   25.709 -26.493 1.000 22.049  0 242 GLU A CB  1 ? 
ATOM   1866  C CG  . GLU A 1 242 ? -1.559   26.949 -26.098 1.000 20.682  0 242 GLU A CG  1 ? 
ATOM   1867  C CD  . GLU A 1 242 ? -2.445   28.061 -25.559 1.000 19.449  0 242 GLU A CD  1 ? 
ATOM   1868  O OE1 . GLU A 1 242 ? -3.706   27.999 -25.443 1.000 19.370  0 242 GLU A OE1 1 ? 
ATOM   1869  O OE2 . GLU A 1 242 ? -1.789   29.074 -25.303 1.000 17.482  0 242 GLU A OE2 1 ? 
ATOM   1870  N N   . LEU A 1 243 ? -0.196   23.393 -25.694 1.000 36.062  0 243 LEU A N   1 ? 
ATOM   1871  C CA  . LEU A 1 243 ? 0.999    23.069 -24.913 1.000 38.470  0 243 LEU A CA  1 ? 
ATOM   1872  C C   . LEU A 1 243 ? 1.751    21.895 -25.545 1.000 39.123  0 243 LEU A C   1 ? 
ATOM   1873  O O   . LEU A 1 243 ? 2.342    21.057 -24.853 1.000 36.080  0 243 LEU A O   1 ? 
ATOM   1874  C CB  . LEU A 1 243 ? 0.572    22.706 -23.491 1.000 39.903  0 243 LEU A CB  1 ? 
ATOM   1875  C CG  . LEU A 1 243 ? -0.128   23.822 -22.713 1.000 43.381  0 243 LEU A CG  1 ? 
ATOM   1876  C CD1 . LEU A 1 243 ? -0.845   23.286 -21.485 1.000 46.703  0 243 LEU A CD1 1 ? 
ATOM   1877  C CD2 . LEU A 1 243 ? 0.840    24.938 -22.373 1.000 44.185  0 243 LEU A CD2 1 ? 
ATOM   1878  N N   . GLY A 1 244 ? 1.583    21.702 -26.852 1.000 41.334  0 244 GLY A N   1 ? 
ATOM   1879  C CA  . GLY A 1 244 ? 2.264    20.659 -27.597 1.000 44.973  0 244 GLY A CA  1 ? 
ATOM   1880  C C   . GLY A 1 244 ? 2.068    19.269 -26.993 1.000 50.247  0 244 GLY A C   1 ? 
ATOM   1881  O O   . GLY A 1 244 ? 2.887    18.375 -27.225 1.000 54.895  0 244 GLY A O   1 ? 
ATOM   1882  N N   . GLY A 1 245 ? 0.934    19.029 -26.312 1.000 49.218  0 245 GLY A N   1 ? 
ATOM   1883  C CA  . GLY A 1 245 ? 0.422    17.678 -26.108 1.000 51.167  0 245 GLY A CA  1 ? 
ATOM   1884  C C   . GLY A 1 245 ? -0.372   17.195 -27.323 1.000 50.765  0 245 GLY A C   1 ? 
ATOM   1885  O O   . GLY A 1 245 ? -0.271   17.801 -28.388 1.000 55.457  0 245 GLY A O   1 ? 
ATOM   1886  N N   . ARG A 1 246 ? -1.168   16.131 -27.147 1.000 46.832  0 246 ARG A N   1 ? 
ATOM   1887  C CA  . ARG A 1 246 ? -1.917   15.528 -28.234 1.000 47.426  0 246 ARG A CA  1 ? 
ATOM   1888  C C   . ARG A 1 246 ? -3.280   15.074 -27.730 1.000 60.447  0 246 ARG A C   1 ? 
ATOM   1889  O O   . ARG A 1 246 ? -3.374   14.503 -26.635 1.000 62.204  0 246 ARG A O   1 ? 
ATOM   1890  C CB  . ARG A 1 246 ? -1.110   14.353 -28.801 1.000 44.363  0 246 ARG A CB  1 ? 
ATOM   1891  C CG  . ARG A 1 246 ? 0.121    14.784 -29.593 1.000 39.416  0 246 ARG A CG  1 ? 
ATOM   1892  C CD  . ARG A 1 246 ? 0.597    13.672 -30.527 1.000 37.278  0 246 ARG A CD  1 ? 
ATOM   1893  N NE  . ARG A 1 246 ? 1.377    12.684 -29.773 1.000 33.712  0 246 ARG A NE  1 ? 
ATOM   1894  C CZ  . ARG A 1 246 ? 2.585    12.925 -29.279 1.000 36.313  0 246 ARG A CZ  1 ? 
ATOM   1895  N NH1 . ARG A 1 246 ? 3.308    13.937 -29.726 1.000 37.764  0 246 ARG A NH1 1 ? 
ATOM   1896  N NH2 . ARG A 1 246 ? 3.102    12.127 -28.369 1.000 37.317  0 246 ARG A NH2 1 ? 
ATOM   1897  N N   . VAL A 1 247 ? -4.320   15.295 -28.554 1.000 70.743  0 247 VAL A N   1 ? 
ATOM   1898  C CA  . VAL A 1 247 ? -5.675   14.842 -28.269 1.000 71.279  0 247 VAL A CA  1 ? 
ATOM   1899  C C   . VAL A 1 247 ? -5.904   13.494 -28.947 1.000 72.838  0 247 VAL A C   1 ? 
ATOM   1900  O O   . VAL A 1 247 ? -6.049   13.408 -30.161 1.000 65.803  0 247 VAL A O   1 ? 
ATOM   1901  C CB  . VAL A 1 247 ? -6.722   15.865 -28.748 1.000 69.429  0 247 VAL A CB  1 ? 
ATOM   1902  C CG1 . VAL A 1 247 ? -8.147   15.471 -28.347 1.000 72.047  0 247 VAL A CG1 1 ? 
ATOM   1903  C CG2 . VAL A 1 247 ? -6.369   17.270 -28.283 1.000 67.038  0 247 VAL A CG2 1 ? 
ATOM   1904  N N   . VAL A 1 248 ? -5.973   12.448 -28.122 1.000 79.299  0 248 VAL A N   1 ? 
ATOM   1905  C CA  . VAL A 1 248 ? -6.044   11.082 -28.593 1.000 89.206  0 248 VAL A CA  1 ? 
ATOM   1906  C C   . VAL A 1 248 ? -7.488   10.773 -28.981 1.000 89.902  0 248 VAL A C   1 ? 
ATOM   1907  O O   . VAL A 1 248 ? -7.731   10.060 -29.954 1.000 89.499  0 248 VAL A O   1 ? 
ATOM   1908  C CB  . VAL A 1 248 ? -5.546   10.098 -27.516 1.000 92.700  0 248 VAL A CB  1 ? 
ATOM   1909  C CG1 . VAL A 1 248 ? -5.687   8.653  -27.990 1.000 89.872  0 248 VAL A CG1 1 ? 
ATOM   1910  C CG2 . VAL A 1 248 ? -4.123   10.386 -27.043 1.000 93.656  0 248 VAL A CG2 1 ? 
ATOM   1911  N N   . SER A 1 249 ? -8.456   11.332 -28.232 1.000 85.530  0 249 SER A N   1 ? 
ATOM   1912  C CA  . SER A 1 249 ? -9.814   10.815 -28.282 1.000 81.355  0 249 SER A CA  1 ? 
ATOM   1913  C C   . SER A 1 249 ? -10.845  11.921 -28.475 1.000 82.556  0 249 SER A C   1 ? 
ATOM   1914  O O   . SER A 1 249 ? -10.548  13.099 -28.357 1.000 89.863  0 249 SER A O   1 ? 
ATOM   1915  C CB  . SER A 1 249 ? -10.148  9.971  -27.067 1.000 75.362  0 249 SER A CB  1 ? 
ATOM   1916  O OG  . SER A 1 249 ? -10.725  10.705 -26.002 1.000 65.712  0 249 SER A OG  1 ? 
ATOM   1917  N N   . LEU A 1 250 ? -12.070  11.475 -28.769 1.000 83.447  0 250 LEU A N   1 ? 
ATOM   1918  C CA  . LEU A 1 250 ? -13.292  12.261 -28.840 1.000 81.431  0 250 LEU A CA  1 ? 
ATOM   1919  C C   . LEU A 1 250 ? -14.449  11.260 -28.730 1.000 80.347  0 250 LEU A C   1 ? 
ATOM   1920  O O   . LEU A 1 250 ? -14.271  10.096 -29.116 1.000 85.248  0 250 LEU A O   1 ? 
ATOM   1921  C CB  . LEU A 1 250 ? -13.264  13.002 -30.180 1.000 72.575  0 250 LEU A CB  1 ? 
ATOM   1922  C CG  . LEU A 1 250 ? -14.178  14.214 -30.323 1.000 70.853  0 250 LEU A CG  1 ? 
ATOM   1923  C CD1 . LEU A 1 250 ? -13.786  15.271 -29.317 1.000 64.888  0 250 LEU A CD1 1 ? 
ATOM   1924  C CD2 . LEU A 1 250 ? -14.063  14.719 -31.751 1.000 73.889  0 250 LEU A CD2 1 ? 
ATOM   1925  N N   . SER A 1 251 ? -15.619  11.685 -28.226 1.000 71.660  0 251 SER A N   1 ? 
ATOM   1926  C CA  . SER A 1 251 ? -16.710  10.746 -28.023 1.000 63.222  0 251 SER A CA  1 ? 
ATOM   1927  C C   . SER A 1 251 ? -18.065  11.449 -28.024 1.000 65.581  0 251 SER A C   1 ? 
ATOM   1928  O O   . SER A 1 251 ? -18.141  12.658 -27.799 1.000 69.044  0 251 SER A O   1 ? 
ATOM   1929  C CB  . SER A 1 251 ? -16.517  9.965  -26.763 1.000 59.138  0 251 SER A CB  1 ? 
ATOM   1930  O OG  . SER A 1 251 ? -16.979  10.721 -25.659 1.000 58.937  0 251 SER A OG  1 ? 
ATOM   1931  N N   . ASP A 1 252 ? -19.135  10.683 -28.284 1.000 59.548  0 252 ASP A N   1 ? 
ATOM   1932  C CA  . ASP A 1 252 ? -20.477  11.236 -28.412 1.000 56.853  0 252 ASP A CA  1 ? 
ATOM   1933  C C   . ASP A 1 252 ? -21.461  10.187 -27.904 1.000 51.175  0 252 ASP A C   1 ? 
ATOM   1934  O O   . ASP A 1 252 ? -21.091  9.255  -27.197 1.000 43.124  0 252 ASP A O   1 ? 
ATOM   1935  C CB  . ASP A 1 252 ? -20.786  11.785 -29.810 1.000 59.748  0 252 ASP A CB  1 ? 
ATOM   1936  C CG  . ASP A 1 252 ? -21.003  10.791 -30.949 1.000 59.213  0 252 ASP A CG  1 ? 
ATOM   1937  O OD1 . ASP A 1 252 ? -20.035  10.148 -31.378 1.000 61.301  0 252 ASP A OD1 1 ? 
ATOM   1938  O OD2 . ASP A 1 252 ? -22.168  10.645 -31.374 1.000 57.457  0 252 ASP A OD2 1 ? 
ATOM   1939  N N   . SER A 1 253 ? -22.700  10.265 -28.410 1.000 50.959  0 253 SER A N   1 ? 
ATOM   1940  C CA  . SER A 1 253 ? -23.833  9.516  -27.889 1.000 52.036  0 253 SER A CA  1 ? 
ATOM   1941  C C   . SER A 1 253 ? -24.077  8.218  -28.660 1.000 54.202  0 253 SER A C   1 ? 
ATOM   1942  O O   . SER A 1 253 ? -24.674  7.292  -28.114 1.000 45.209  0 253 SER A O   1 ? 
ATOM   1943  C CB  . SER A 1 253 ? -25.047  10.382 -27.919 1.000 49.881  0 253 SER A CB  1 ? 
ATOM   1944  O OG  . SER A 1 253 ? -24.997  11.377 -26.911 1.000 48.864  0 253 SER A OG  1 ? 
ATOM   1945  N N   . GLN A 1 254 ? -23.564  8.136  -29.902 1.000 60.713  0 254 GLN A N   1 ? 
ATOM   1946  C CA  . GLN A 1 254 ? -23.691  6.916  -30.685 1.000 64.340  0 254 GLN A CA  1 ? 
ATOM   1947  C C   . GLN A 1 254 ? -22.335  6.283  -31.011 1.000 67.378  0 254 GLN A C   1 ? 
ATOM   1948  O O   . GLN A 1 254 ? -22.312  5.332  -31.771 1.000 68.343  0 254 GLN A O   1 ? 
ATOM   1949  C CB  . GLN A 1 254 ? -24.538  7.187  -31.923 1.000 66.156  0 254 GLN A CB  1 ? 
ATOM   1950  C CG  . GLN A 1 254 ? -25.174  5.924  -32.497 1.000 69.317  0 254 GLN A CG  1 ? 
ATOM   1951  C CD  . GLN A 1 254 ? -26.005  6.150  -33.740 1.000 69.429  0 254 GLN A CD  1 ? 
ATOM   1952  O OE1 . GLN A 1 254 ? -26.702  5.237  -34.203 1.000 65.901  0 254 GLN A OE1 1 ? 
ATOM   1953  N NE2 . GLN A 1 254 ? -25.957  7.355  -34.295 1.000 65.152  0 254 GLN A NE2 1 ? 
ATOM   1954  N N   . GLY A 1 255 ? -21.239  6.759  -30.391 1.000 68.366  0 255 GLY A N   1 ? 
ATOM   1955  C CA  . GLY A 1 255 ? -19.943  6.105  -30.487 1.000 63.164  0 255 GLY A CA  1 ? 
ATOM   1956  C C   . GLY A 1 255 ? -18.783  7.050  -30.192 1.000 57.858  0 255 GLY A C   1 ? 
ATOM   1957  O O   . GLY A 1 255 ? -18.965  8.252  -30.107 1.000 61.874  0 255 GLY A O   1 ? 
ATOM   1958  N N   . SER A 1 256 ? -17.581  6.485  -30.069 1.000 57.950  0 256 SER A N   1 ? 
ATOM   1959  C CA  . SER A 1 256 ? -16.357  7.237  -29.834 1.000 65.040  0 256 SER A CA  1 ? 
ATOM   1960  C C   . SER A 1 256 ? -15.506  7.333  -31.104 1.000 73.019  0 256 SER A C   1 ? 
ATOM   1961  O O   . SER A 1 256 ? -15.760  6.654  -32.099 1.000 86.481  0 256 SER A O   1 ? 
ATOM   1962  C CB  . SER A 1 256 ? -15.595  6.577  -28.721 1.000 64.541  0 256 SER A CB  1 ? 
ATOM   1963  O OG  . SER A 1 256 ? -16.242  6.726  -27.461 1.000 63.629  0 256 SER A OG  1 ? 
ATOM   1964  N N   . LEU A 1 257 ? -14.535  8.243  -31.086 1.000 73.055  0 257 LEU A N   1 ? 
ATOM   1965  C CA  . LEU A 1 257 ? -13.592  8.441  -32.178 1.000 77.614  0 257 LEU A CA  1 ? 
ATOM   1966  C C   . LEU A 1 257 ? -12.190  8.462  -31.587 1.000 72.114  0 257 LEU A C   1 ? 
ATOM   1967  O O   . LEU A 1 257 ? -11.938  9.297  -30.725 1.000 77.835  0 257 LEU A O   1 ? 
ATOM   1968  C CB  . LEU A 1 257 ? -13.884  9.748  -32.928 1.000 81.486  0 257 LEU A CB  1 ? 
ATOM   1969  C CG  . LEU A 1 257 ? -13.131  9.982  -34.244 1.000 86.714  0 257 LEU A CG  1 ? 
ATOM   1970  C CD1 . LEU A 1 257 ? -13.154  8.821  -35.224 1.000 90.461  0 257 LEU A CD1 1 ? 
ATOM   1971  C CD2 . LEU A 1 257 ? -13.713  11.212 -34.912 1.000 85.309  0 257 LEU A CD2 1 ? 
ATOM   1972  N N   . ILE A 1 258 ? -11.293  7.584  -32.061 1.000 61.739  0 258 ILE A N   1 ? 
ATOM   1973  C CA  . ILE A 1 258 ? -9.920   7.531  -31.578 1.000 53.980  0 258 ILE A CA  1 ? 
ATOM   1974  C C   . ILE A 1 258 ? -8.970   7.514  -32.778 1.000 46.061  0 258 ILE A C   1 ? 
ATOM   1975  O O   . ILE A 1 258 ? -9.346   7.060  -33.857 1.000 41.602  0 258 ILE A O   1 ? 
ATOM   1976  C CB  . ILE A 1 258 ? -9.745   6.322  -30.638 1.000 53.818  0 258 ILE A CB  1 ? 
ATOM   1977  C CG1 . ILE A 1 258 ? -10.750  6.418  -29.483 1.000 61.545  0 258 ILE A CG1 1 ? 
ATOM   1978  C CG2 . ILE A 1 258 ? -8.317   6.178  -30.111 1.000 51.903  0 258 ILE A CG2 1 ? 
ATOM   1979  C CD1 . ILE A 1 258 ? -10.765  5.240  -28.522 1.000 69.109  0 258 ILE A CD1 1 ? 
ATOM   1980  N N   . VAL A 1 259 ? -7.749   8.026  -32.553 1.000 40.034  0 259 VAL A N   1 ? 
ATOM   1981  C CA  . VAL A 1 259 ? -6.703   8.011  -33.572 1.000 38.131  0 259 VAL A CA  1 ? 
ATOM   1982  C C   . VAL A 1 259 ? -6.078   6.610  -33.603 1.000 37.235  0 259 VAL A C   1 ? 
ATOM   1983  O O   . VAL A 1 259 ? -5.961   5.970  -32.553 1.000 34.735  0 259 VAL A O   1 ? 
ATOM   1984  C CB  . VAL A 1 259 ? -5.632   9.110  -33.416 1.000 38.179  0 259 VAL A CB  1 ? 
ATOM   1985  C CG1 . VAL A 1 259 ? -6.229   10.507 -33.258 1.000 40.193  0 259 VAL A CG1 1 ? 
ATOM   1986  C CG2 . VAL A 1 259 ? -4.633   8.915  -32.279 1.000 39.468  0 259 VAL A CG2 1 ? 
ATOM   1987  N N   . LYS A 1 260 ? -5.735   6.117  -34.809 1.000 34.781  0 260 LYS A N   1 ? 
ATOM   1988  C CA  A LYS A 1 260 ? -5.465   4.695  -34.988 0.500 32.594  0 260 LYS A CA  1 ? 
ATOM   1989  C CA  B LYS A 1 260 ? -5.465   4.694  -34.988 0.500 33.232  0 260 LYS A CA  1 ? 
ATOM   1990  C C   . LYS A 1 260 ? -4.116   4.361  -34.354 1.000 33.978  0 260 LYS A C   1 ? 
ATOM   1991  O O   . LYS A 1 260 ? -4.021   3.444  -33.539 1.000 30.579  0 260 LYS A O   1 ? 
ATOM   1992  C CB  A LYS A 1 260 ? -5.538   4.300  -36.466 0.500 29.591  0 260 LYS A CB  1 ? 
ATOM   1993  C CB  B LYS A 1 260 ? -5.546   4.305  -36.468 0.500 30.985  0 260 LYS A CB  1 ? 
ATOM   1994  C CG  A LYS A 1 260 ? -5.157   2.848  -36.795 0.500 27.469  0 260 LYS A CG  1 ? 
ATOM   1995  C CG  B LYS A 1 260 ? -5.052   2.907  -36.864 0.500 29.605  0 260 LYS A CG  1 ? 
ATOM   1996  C CD  A LYS A 1 260 ? -5.731   1.768  -35.883 0.500 24.927  0 260 LYS A CD  1 ? 
ATOM   1997  C CD  B LYS A 1 260 ? -5.664   1.687  -36.183 0.500 27.426  0 260 LYS A CD  1 ? 
ATOM   1998  C CE  A LYS A 1 260 ? -5.409   0.389  -36.351 0.500 24.524  0 260 LYS A CE  1 ? 
ATOM   1999  C CE  B LYS A 1 260 ? -4.758   0.520  -36.431 0.500 27.710  0 260 LYS A CE  1 ? 
ATOM   2000  N NZ  A LYS A 1 260 ? -3.972   0.158  -36.543 0.500 23.962  0 260 LYS A NZ  1 ? 
ATOM   2001  N NZ  B LYS A 1 260 ? -5.405   -0.793 -36.384 0.500 27.546  0 260 LYS A NZ  1 ? 
ATOM   2002  N N   . ASP A 1 261 ? -3.081   5.135  -34.732 1.000 34.148  0 261 ASP A N   1 ? 
ATOM   2003  C CA  . ASP A 1 261 ? -1.740   4.999  -34.181 1.000 34.680  0 261 ASP A CA  1 ? 
ATOM   2004  C C   . ASP A 1 261 ? -1.602   5.863  -32.924 1.000 38.973  0 261 ASP A C   1 ? 
ATOM   2005  O O   . ASP A 1 261 ? -1.532   7.086  -33.011 1.000 39.968  0 261 ASP A O   1 ? 
ATOM   2006  C CB  . ASP A 1 261 ? -0.676   5.320  -35.212 1.000 34.413  0 261 ASP A CB  1 ? 
ATOM   2007  C CG  . ASP A 1 261 ? -0.810   6.644  -35.946 1.000 35.228  0 261 ASP A CG  1 ? 
ATOM   2008  O OD1 . ASP A 1 261 ? 0.131    7.023  -36.689 1.000 31.035  0 261 ASP A OD1 1 ? 
ATOM   2009  O OD2 . ASP A 1 261 ? -1.867   7.275  -35.769 1.000 39.591  0 261 ASP A OD2 1 ? 
ATOM   2010  N N   . THR A 1 262 ? -1.581   5.198  -31.760 1.000 39.545  0 262 THR A N   1 ? 
ATOM   2011  C CA  . THR A 1 262 ? -1.904   5.820  -30.485 1.000 40.421  0 262 THR A CA  1 ? 
ATOM   2012  C C   . THR A 1 262 ? -0.715   6.571  -29.897 1.000 46.261  0 262 THR A C   1 ? 
ATOM   2013  O O   . THR A 1 262 ? -0.889   7.229  -28.883 1.000 48.514  0 262 THR A O   1 ? 
ATOM   2014  C CB  . THR A 1 262 ? -2.385   4.750  -29.499 1.000 41.232  0 262 THR A CB  1 ? 
ATOM   2015  O OG1 . THR A 1 262 ? -1.353   3.767  -29.416 1.000 35.626  0 262 THR A OG1 1 ? 
ATOM   2016  C CG2 . THR A 1 262 ? -3.688   4.091  -29.922 1.000 43.064  0 262 THR A CG2 1 ? 
ATOM   2017  N N   . ALA A 1 263 ? 0.460    6.518  -30.540 1.000 52.438  0 263 ALA A N   1 ? 
ATOM   2018  C CA  . ALA A 1 263 ? 1.641    7.202  -30.039 1.000 53.396  0 263 ALA A CA  1 ? 
ATOM   2019  C C   . ALA A 1 263 ? 1.879    8.543  -30.738 1.000 57.644  0 263 ALA A C   1 ? 
ATOM   2020  O O   . ALA A 1 263 ? 2.279    9.504  -30.088 1.000 54.807  0 263 ALA A O   1 ? 
ATOM   2021  C CB  . ALA A 1 263 ? 2.832    6.300  -30.197 1.000 50.433  0 263 ALA A CB  1 ? 
ATOM   2022  N N   . LYS A 1 264 ? 1.553    8.635  -32.037 1.000 64.047  0 264 LYS A N   1 ? 
ATOM   2023  C CA  . LYS A 1 264 ? 2.061    9.713  -32.877 1.000 68.751  0 264 LYS A CA  1 ? 
ATOM   2024  C C   . LYS A 1 264 ? 0.978    10.413 -33.713 1.000 70.333  0 264 LYS A C   1 ? 
ATOM   2025  O O   . LYS A 1 264 ? 1.165    10.678 -34.905 1.000 71.914  0 264 LYS A O   1 ? 
ATOM   2026  C CB  . LYS A 1 264 ? 3.051    9.125  -33.889 1.000 69.538  0 264 LYS A CB  1 ? 
ATOM   2027  C CG  . LYS A 1 264 ? 4.172    8.238  -33.413 1.000 71.242  0 264 LYS A CG  1 ? 
ATOM   2028  C CD  . LYS A 1 264 ? 5.320    8.151  -34.414 1.000 72.636  0 264 LYS A CD  1 ? 
ATOM   2029  C CE  . LYS A 1 264 ? 4.951    7.591  -35.758 1.000 71.460  0 264 LYS A CE  1 ? 
ATOM   2030  N NZ  . LYS A 1 264 ? 4.539    6.187  -35.693 1.000 73.032  0 264 LYS A NZ  1 ? 
ATOM   2031  N N   . ASP A 1 265 ? -0.145   10.788 -33.093 1.000 67.921  0 265 ASP A N   1 ? 
ATOM   2032  C CA  . ASP A 1 265 ? -1.214   11.451 -33.823 1.000 69.240  0 265 ASP A CA  1 ? 
ATOM   2033  C C   . ASP A 1 265 ? -2.194   12.072 -32.830 1.000 69.091  0 265 ASP A C   1 ? 
ATOM   2034  O O   . ASP A 1 265 ? -2.124   11.804 -31.630 1.000 72.577  0 265 ASP A O   1 ? 
ATOM   2035  C CB  . ASP A 1 265 ? -1.904   10.514 -34.809 1.000 70.072  0 265 ASP A CB  1 ? 
ATOM   2036  C CG  . ASP A 1 265 ? -2.468   11.182 -36.061 1.000 72.315  0 265 ASP A CG  1 ? 
ATOM   2037  O OD1 . ASP A 1 265 ? -1.736   11.989 -36.675 1.000 67.357  0 265 ASP A OD1 1 ? 
ATOM   2038  O OD2 . ASP A 1 265 ? -3.624   10.877 -36.434 1.000 74.044  0 265 ASP A OD2 1 ? 
ATOM   2039  N N   . SER A 1 266 ? -3.070   12.953 -33.338 1.000 60.193  0 266 SER A N   1 ? 
ATOM   2040  C CA  . SER A 1 266 ? -3.990   13.707 -32.502 1.000 56.550  0 266 SER A CA  1 ? 
ATOM   2041  C C   . SER A 1 266 ? -5.152   14.255 -33.331 1.000 51.293  0 266 SER A C   1 ? 
ATOM   2042  O O   . SER A 1 266 ? -5.283   13.956 -34.511 1.000 47.605  0 266 SER A O   1 ? 
ATOM   2043  C CB  . SER A 1 266 ? -3.229   14.807 -31.771 1.000 55.932  0 266 SER A CB  1 ? 
ATOM   2044  O OG  . SER A 1 266 ? -4.039   15.918 -31.401 1.000 55.401  0 266 SER A OG  1 ? 
ATOM   2045  N N   . PHE A 1 267 ? -6.039   14.985 -32.648 1.000 47.720  0 267 PHE A N   1 ? 
ATOM   2046  C CA  . PHE A 1 267 ? -7.079   15.771 -33.297 1.000 42.022  0 267 PHE A CA  1 ? 
ATOM   2047  C C   . PHE A 1 267 ? -6.611   17.219 -33.374 1.000 41.908  0 267 PHE A C   1 ? 
ATOM   2048  O O   . PHE A 1 267 ? -6.625   17.925 -32.363 1.000 39.264  0 267 PHE A O   1 ? 
ATOM   2049  C CB  . PHE A 1 267 ? -8.406   15.710 -32.529 1.000 40.707  0 267 PHE A CB  1 ? 
ATOM   2050  C CG  . PHE A 1 267 ? -9.158   14.387 -32.562 1.000 44.867  0 267 PHE A CG  1 ? 
ATOM   2051  C CD1 . PHE A 1 267 ? -8.739   13.297 -31.808 1.000 48.512  0 267 PHE A CD1 1 ? 
ATOM   2052  C CD2 . PHE A 1 267 ? -10.315  14.249 -33.322 1.000 52.312  0 267 PHE A CD2 1 ? 
ATOM   2053  C CE1 . PHE A 1 267 ? -9.431   12.094 -31.850 1.000 53.033  0 267 PHE A CE1 1 ? 
ATOM   2054  C CE2 . PHE A 1 267 ? -11.003  13.044 -33.357 1.000 55.541  0 267 PHE A CE2 1 ? 
ATOM   2055  C CZ  . PHE A 1 267 ? -10.566  11.971 -32.619 1.000 54.906  0 267 PHE A CZ  1 ? 
ATOM   2056  N N   . THR A 1 268 ? -6.352   17.707 -34.592 1.000 40.812  0 268 THR A N   1 ? 
ATOM   2057  C CA  . THR A 1 268 ? -5.982   19.091 -34.806 1.000 42.914  0 268 THR A CA  1 ? 
ATOM   2058  C C   . THR A 1 268 ? -7.183   19.990 -34.523 1.000 46.643  0 268 THR A C   1 ? 
ATOM   2059  O O   . THR A 1 268 ? -8.340   19.546 -34.604 1.000 44.195  0 268 THR A O   1 ? 
ATOM   2060  C CB  . THR A 1 268 ? -5.510   19.308 -36.242 1.000 45.582  0 268 THR A CB  1 ? 
ATOM   2061  O OG1 . THR A 1 268 ? -6.618   18.945 -37.061 1.000 44.825  0 268 THR A OG1 1 ? 
ATOM   2062  C CG2 . THR A 1 268 ? -4.223   18.577 -36.565 1.000 45.728  0 268 THR A CG2 1 ? 
ATOM   2063  N N   . PRO A 1 269 ? -6.948   21.286 -34.204 1.000 51.710  0 269 PRO A N   1 ? 
ATOM   2064  C CA  . PRO A 1 269 ? -8.041   22.251 -34.072 1.000 54.800  0 269 PRO A CA  1 ? 
ATOM   2065  C C   . PRO A 1 269 ? -9.016   22.213 -35.252 1.000 58.221  0 269 PRO A C   1 ? 
ATOM   2066  O O   . PRO A 1 269 ? -10.224  22.172 -35.043 1.000 57.163  0 269 PRO A O   1 ? 
ATOM   2067  C CB  . PRO A 1 269 ? -7.311   23.607 -33.963 1.000 54.033  0 269 PRO A CB  1 ? 
ATOM   2068  C CG  . PRO A 1 269 ? -5.939   23.269 -33.420 1.000 54.682  0 269 PRO A CG  1 ? 
ATOM   2069  C CD  . PRO A 1 269 ? -5.625   21.881 -33.931 1.000 55.874  0 269 PRO A CD  1 ? 
ATOM   2070  N N   . ALA A 1 270 ? -8.477   22.202 -36.480 1.000 55.512  0 270 ALA A N   1 ? 
ATOM   2071  C CA  . ALA A 1 270 ? -9.279   22.132 -37.685 1.000 53.999  0 270 ALA A CA  1 ? 
ATOM   2072  C C   . ALA A 1 270 ? -10.192  20.909 -37.661 1.000 56.253  0 270 ALA A C   1 ? 
ATOM   2073  O O   . ALA A 1 270 ? -11.331  21.001 -38.132 1.000 56.943  0 270 ALA A O   1 ? 
ATOM   2074  C CB  . ALA A 1 270 ? -8.384   22.124 -38.907 1.000 51.050  0 270 ALA A CB  1 ? 
ATOM   2075  N N   . GLU A 1 271 ? -9.685   19.782 -37.126 1.000 57.318  0 271 GLU A N   1 ? 
ATOM   2076  C CA  . GLU A 1 271 ? -10.453  18.547 -37.050 1.000 61.088  0 271 GLU A CA  1 ? 
ATOM   2077  C C   . GLU A 1 271 ? -11.549  18.634 -35.977 1.000 64.744  0 271 GLU A C   1 ? 
ATOM   2078  O O   . GLU A 1 271 ? -12.614  18.007 -36.091 1.000 68.005  0 271 GLU A O   1 ? 
ATOM   2079  C CB  . GLU A 1 271 ? -9.559   17.359 -36.700 1.000 56.369  0 271 GLU A CB  1 ? 
ATOM   2080  C CG  . GLU A 1 271 ? -8.727   16.813 -37.855 1.000 54.301  0 271 GLU A CG  1 ? 
ATOM   2081  C CD  . GLU A 1 271 ? -7.762   15.712 -37.437 1.000 54.545  0 271 GLU A CD  1 ? 
ATOM   2082  O OE1 . GLU A 1 271 ? -6.978   15.845 -36.458 1.000 51.041  0 271 GLU A OE1 1 ? 
ATOM   2083  O OE2 . GLU A 1 271 ? -7.772   14.695 -38.155 1.000 54.427  0 271 GLU A OE2 1 ? 
ATOM   2084  N N   . ILE A 1 272 ? -11.236  19.391 -34.903 1.000 59.980  0 272 ILE A N   1 ? 
ATOM   2085  C CA  . ILE A 1 272 ? -12.140  19.546 -33.776 1.000 53.813  0 272 ILE A CA  1 ? 
ATOM   2086  C C   . ILE A 1 272 ? -13.275  20.500 -34.146 1.000 54.152  0 272 ILE A C   1 ? 
ATOM   2087  O O   . ILE A 1 272 ? -14.423  20.251 -33.781 1.000 55.641  0 272 ILE A O   1 ? 
ATOM   2088  C CB  . ILE A 1 272 ? -11.355  20.006 -32.534 1.000 51.593  0 272 ILE A CB  1 ? 
ATOM   2089  C CG1 . ILE A 1 272 ? -10.428  18.860 -32.064 1.000 47.322  0 272 ILE A CG1 1 ? 
ATOM   2090  C CG2 . ILE A 1 272 ? -12.290  20.464 -31.413 1.000 55.815  0 272 ILE A CG2 1 ? 
ATOM   2091  C CD1 . ILE A 1 272 ? -9.416   19.214 -30.999 1.000 45.033  0 272 ILE A CD1 1 ? 
ATOM   2092  N N   . ASP A 1 273 ? -12.934  21.590 -34.851 1.000 51.614  0 273 ASP A N   1 ? 
ATOM   2093  C CA  . ASP A 1 273 ? -13.898  22.642 -35.138 1.000 50.268  0 273 ASP A CA  1 ? 
ATOM   2094  C C   . ASP A 1 273 ? -14.964  22.142 -36.109 1.000 52.643  0 273 ASP A C   1 ? 
ATOM   2095  O O   . ASP A 1 273 ? -16.048  22.736 -36.160 1.000 51.915  0 273 ASP A O   1 ? 
ATOM   2096  C CB  . ASP A 1 273 ? -13.211  23.921 -35.589 1.000 51.401  0 273 ASP A CB  1 ? 
ATOM   2097  C CG  . ASP A 1 273 ? -12.165  24.452 -34.611 1.000 53.366  0 273 ASP A CG  1 ? 
ATOM   2098  O OD1 . ASP A 1 273 ? -12.414  24.344 -33.395 1.000 52.921  0 273 ASP A OD1 1 ? 
ATOM   2099  O OD2 . ASP A 1 273 ? -11.090  24.938 -35.057 1.000 53.502  0 273 ASP A OD2 1 ? 
ATOM   2100  N N   . ALA A 1 274 ? -14.685  21.049 -36.844 1.000 51.914  0 274 ALA A N   1 ? 
ATOM   2101  C CA  . ALA A 1 274 ? -15.721  20.445 -37.681 1.000 48.774  0 274 ALA A CA  1 ? 
ATOM   2102  C C   . ALA A 1 274 ? -16.785  19.779 -36.805 1.000 51.542  0 274 ALA A C   1 ? 
ATOM   2103  O O   . ALA A 1 274 ? -17.992  19.912 -37.047 1.000 50.691  0 274 ALA A O   1 ? 
ATOM   2104  C CB  . ALA A 1 274 ? -15.127  19.455 -38.644 1.000 48.203  0 274 ALA A CB  1 ? 
ATOM   2105  N N   . ILE A 1 275 ? -16.321  19.043 -35.779 1.000 53.232  0 275 ILE A N   1 ? 
ATOM   2106  C CA  . ILE A 1 275 ? -17.240  18.378 -34.869 1.000 55.732  0 275 ILE A CA  1 ? 
ATOM   2107  C C   . ILE A 1 275 ? -17.909  19.401 -33.968 1.000 49.542  0 275 ILE A C   1 ? 
ATOM   2108  O O   . ILE A 1 275 ? -19.036  19.217 -33.566 1.000 51.104  0 275 ILE A O   1 ? 
ATOM   2109  C CB  . ILE A 1 275 ? -16.560  17.225 -34.098 1.000 59.828  0 275 ILE A CB  1 ? 
ATOM   2110  C CG1 . ILE A 1 275 ? -16.100  16.114 -35.099 1.000 61.122  0 275 ILE A CG1 1 ? 
ATOM   2111  C CG2 . ILE A 1 275 ? -17.477  16.696 -32.993 1.000 58.416  0 275 ILE A CG2 1 ? 
ATOM   2112  C CD1 . ILE A 1 275 ? -16.335  14.638 -34.738 1.000 58.376  0 275 ILE A CD1 1 ? 
ATOM   2113  N N   . ALA A 1 276 ? -17.241  20.509 -33.663 1.000 45.718  0 276 ALA A N   1 ? 
ATOM   2114  C CA  . ALA A 1 276 ? -17.894  21.665 -33.049 1.000 46.054  0 276 ALA A CA  1 ? 
ATOM   2115  C C   . ALA A 1 276 ? -19.067  22.129 -33.925 1.000 45.018  0 276 ALA A C   1 ? 
ATOM   2116  O O   . ALA A 1 276 ? -20.188  22.340 -33.452 1.000 47.416  0 276 ALA A O   1 ? 
ATOM   2117  C CB  . ALA A 1 276 ? -16.888  22.778 -32.855 1.000 46.564  0 276 ALA A CB  1 ? 
ATOM   2118  N N   . ALA A 1 277 ? -18.782  22.253 -35.226 1.000 49.762  0 277 ALA A N   1 ? 
ATOM   2119  C CA  . ALA A 1 277 ? -19.738  22.792 -36.179 1.000 56.894  0 277 ALA A CA  1 ? 
ATOM   2120  C C   . ALA A 1 277 ? -20.901  21.825 -36.364 1.000 58.991  0 277 ALA A C   1 ? 
ATOM   2121  O O   . ALA A 1 277 ? -22.019  22.265 -36.600 1.000 62.399  0 277 ALA A O   1 ? 
ATOM   2122  C CB  . ALA A 1 277 ? -19.054  23.124 -37.489 1.000 59.104  0 277 ALA A CB  1 ? 
ATOM   2123  N N   . LEU A 1 278 ? -20.636  20.512 -36.295 1.000 55.935  0 278 LEU A N   1 ? 
ATOM   2124  C CA  . LEU A 1 278 ? -21.655  19.495 -36.504 1.000 48.700  0 278 LEU A CA  1 ? 
ATOM   2125  C C   . LEU A 1 278 ? -22.623  19.431 -35.320 1.000 47.850  0 278 LEU A C   1 ? 
ATOM   2126  O O   . LEU A 1 278 ? -23.819  19.187 -35.487 1.000 49.068  0 278 LEU A O   1 ? 
ATOM   2127  C CB  . LEU A 1 278 ? -20.930  18.155 -36.608 1.000 46.952  0 278 LEU A CB  1 ? 
ATOM   2128  C CG  . LEU A 1 278 ? -20.183  17.849 -37.904 1.000 47.383  0 278 LEU A CG  1 ? 
ATOM   2129  C CD1 . LEU A 1 278 ? -19.371  16.595 -37.678 1.000 47.047  0 278 LEU A CD1 1 ? 
ATOM   2130  C CD2 . LEU A 1 278 ? -21.114  17.674 -39.080 1.000 47.591  0 278 LEU A CD2 1 ? 
ATOM   2131  N N   . LYS A 1 279 ? -22.069  19.634 -34.113 1.000 46.539  0 279 LYS A N   1 ? 
ATOM   2132  C CA  . LYS A 1 279 ? -22.809  19.377 -32.889 1.000 41.688  0 279 LYS A CA  1 ? 
ATOM   2133  C C   . LYS A 1 279 ? -23.820  20.481 -32.619 1.000 39.707  0 279 LYS A C   1 ? 
ATOM   2134  O O   . LYS A 1 279 ? -24.777  20.224 -31.893 1.000 36.971  0 279 LYS A O   1 ? 
ATOM   2135  C CB  . LYS A 1 279 ? -21.901  19.054 -31.699 1.000 38.121  0 279 LYS A CB  1 ? 
ATOM   2136  C CG  . LYS A 1 279 ? -21.661  17.532 -31.464 1.000 35.313  0 279 LYS A CG  1 ? 
ATOM   2137  C CD  . LYS A 1 279 ? -22.877  16.854 -30.832 1.000 31.718  0 279 LYS A CD  1 ? 
ATOM   2138  C CE  . LYS A 1 279 ? -22.694  15.476 -30.306 1.000 28.847  0 279 LYS A CE  1 ? 
ATOM   2139  N NZ  . LYS A 1 279 ? -23.812  15.103 -29.414 1.000 27.098  0 279 LYS A NZ  1 ? 
ATOM   2140  N N   . VAL A 1 280 ? -23.653  21.647 -33.260 1.000 40.556  0 280 VAL A N   1 ? 
ATOM   2141  C CA  . VAL A 1 280 ? -24.592  22.753 -33.117 1.000 42.291  0 280 VAL A CA  1 ? 
ATOM   2142  C C   . VAL A 1 280 ? -25.858  22.477 -33.927 1.000 44.334  0 280 VAL A C   1 ? 
ATOM   2143  O O   . VAL A 1 280 ? -26.930  22.967 -33.587 1.000 45.788  0 280 VAL A O   1 ? 
ATOM   2144  C CB  . VAL A 1 280 ? -23.927  24.079 -33.539 1.000 42.365  0 280 VAL A CB  1 ? 
ATOM   2145  C CG1 . VAL A 1 280 ? -24.944  25.204 -33.700 1.000 41.604  0 280 VAL A CG1 1 ? 
ATOM   2146  C CG2 . VAL A 1 280 ? -22.798  24.478 -32.586 1.000 42.360  0 280 VAL A CG2 1 ? 
ATOM   2147  N N   . ASP A 1 281 ? -25.725  21.709 -35.014 1.000 48.438  0 281 ASP A N   1 ? 
ATOM   2148  C CA  . ASP A 1 281 ? -26.859  21.318 -35.836 1.000 48.964  0 281 ASP A CA  1 ? 
ATOM   2149  C C   . ASP A 1 281 ? -27.237  19.858 -35.544 1.000 53.035  0 281 ASP A C   1 ? 
ATOM   2150  O O   . ASP A 1 281 ? -27.875  19.189 -36.365 1.000 49.214  0 281 ASP A O   1 ? 
ATOM   2151  C CB  . ASP A 1 281 ? -26.546  21.611 -37.299 1.000 45.615  0 281 ASP A CB  1 ? 
ATOM   2152  C CG  . ASP A 1 281 ? -26.491  23.095 -37.627 1.000 41.861  0 281 ASP A CG  1 ? 
ATOM   2153  O OD1 . ASP A 1 281 ? -27.529  23.757 -37.438 1.000 40.428  0 281 ASP A OD1 1 ? 
ATOM   2154  O OD2 . ASP A 1 281 ? -25.421  23.577 -38.057 1.000 36.894  0 281 ASP A OD2 1 ? 
ATOM   2155  N N   . ARG A 1 282 ? -26.821  19.367 -34.370 1.000 51.366  0 282 ARG A N   1 ? 
ATOM   2156  C CA  . ARG A 1 282 ? -27.329  18.129 -33.790 1.000 46.492  0 282 ARG A CA  1 ? 
ATOM   2157  C C   . ARG A 1 282 ? -26.845  16.936 -34.611 1.000 46.055  0 282 ARG A C   1 ? 
ATOM   2158  O O   . ARG A 1 282 ? -27.550  15.918 -34.744 1.000 44.871  0 282 ARG A O   1 ? 
ATOM   2159  C CB  . ARG A 1 282 ? -28.854  18.127 -33.619 1.000 44.010  0 282 ARG A CB  1 ? 
ATOM   2160  C CG  . ARG A 1 282 ? -29.336  18.246 -32.181 1.000 43.565  0 282 ARG A CG  1 ? 
ATOM   2161  C CD  . ARG A 1 282 ? -30.792  17.849 -32.070 1.000 38.829  0 282 ARG A CD  1 ? 
ATOM   2162  N NE  . ARG A 1 282 ? -31.237  17.869 -30.673 1.000 36.269  0 282 ARG A NE  1 ? 
ATOM   2163  C CZ  . ARG A 1 282 ? -32.248  18.573 -30.185 1.000 33.436  0 282 ARG A CZ  1 ? 
ATOM   2164  N NH1 . ARG A 1 282 ? -32.831  19.484 -30.937 1.000 29.797  0 282 ARG A NH1 1 ? 
ATOM   2165  N NH2 . ARG A 1 282 ? -32.652  18.374 -28.936 1.000 33.855  0 282 ARG A NH2 1 ? 
ATOM   2166  N N   . LYS A 1 283 ? -25.580  17.006 -35.043 1.000 44.094  0 283 LYS A N   1 ? 
ATOM   2167  C CA  . LYS A 1 283 ? -24.991  15.902 -35.798 1.000 40.817  0 283 LYS A CA  1 ? 
ATOM   2168  C C   . LYS A 1 283 ? -24.056  15.119 -34.883 1.000 42.869  0 283 LYS A C   1 ? 
ATOM   2169  O O   . LYS A 1 283 ? -23.706  15.521 -33.778 1.000 43.901  0 283 LYS A O   1 ? 
ATOM   2170  C CB  . LYS A 1 283 ? -24.356  16.365 -37.120 1.000 37.637  0 283 LYS A CB  1 ? 
ATOM   2171  C CG  . LYS A 1 283 ? -25.331  17.116 -38.031 1.000 35.342  0 283 LYS A CG  1 ? 
ATOM   2172  C CD  . LYS A 1 283 ? -24.698  17.786 -39.235 1.000 32.951  0 283 LYS A CD  1 ? 
ATOM   2173  C CE  . LYS A 1 283 ? -25.615  18.793 -39.854 1.000 34.700  0 283 LYS A CE  1 ? 
ATOM   2174  N NZ  . LYS A 1 283 ? -24.986  19.634 -40.885 1.000 35.115  0 283 LYS A NZ  1 ? 
ATOM   2175  N N   . GLN A 1 284 ? -23.636  13.941 -35.362 1.000 44.410  0 284 GLN A N   1 ? 
ATOM   2176  C CA  . GLN A 1 284 ? -22.818  12.985 -34.614 1.000 41.082  0 284 GLN A CA  1 ? 
ATOM   2177  C C   . GLN A 1 284 ? -21.530  12.720 -35.408 1.000 44.696  0 284 GLN A C   1 ? 
ATOM   2178  O O   . GLN A 1 284 ? -21.230  13.420 -36.377 1.000 44.766  0 284 GLN A O   1 ? 
ATOM   2179  C CB  . GLN A 1 284 ? -23.542  11.643 -34.362 1.000 37.004  0 284 GLN A CB  1 ? 
ATOM   2180  C CG  . GLN A 1 284 ? -25.046  11.697 -34.130 1.000 35.025  0 284 GLN A CG  1 ? 
ATOM   2181  C CD  . GLN A 1 284 ? -25.432  12.012 -32.708 1.000 36.676  0 284 GLN A CD  1 ? 
ATOM   2182  O OE1 . GLN A 1 284 ? -24.598  12.098 -31.798 1.000 33.217  0 284 GLN A OE1 1 ? 
ATOM   2183  N NE2 . GLN A 1 284 ? -26.737  12.149 -32.516 1.000 40.830  0 284 GLN A NE2 1 ? 
ATOM   2184  N N   . ILE A 1 285 ? -20.792  11.671 -35.018 1.000 49.038  0 285 ILE A N   1 ? 
ATOM   2185  C CA  . ILE A 1 285 ? -19.682  11.156 -35.807 1.000 52.236  0 285 ILE A CA  1 ? 
ATOM   2186  C C   . ILE A 1 285 ? -20.172  10.020 -36.722 1.000 47.276  0 285 ILE A C   1 ? 
ATOM   2187  O O   . ILE A 1 285 ? -19.412  9.224  -37.259 1.000 37.248  0 285 ILE A O   1 ? 
ATOM   2188  C CB  . ILE A 1 285 ? -18.522  10.717 -34.889 1.000 57.713  0 285 ILE A CB  1 ? 
ATOM   2189  C CG1 . ILE A 1 285 ? -18.349  11.625 -33.644 1.000 59.787  0 285 ILE A CG1 1 ? 
ATOM   2190  C CG2 . ILE A 1 285 ? -17.221  10.610 -35.689 1.000 61.998  0 285 ILE A CG2 1 ? 
ATOM   2191  C CD1 . ILE A 1 285 ? -17.166  11.273 -32.763 1.000 61.719  0 285 ILE A CD1 1 ? 
ATOM   2192  N N   . ALA A 1 286 ? -21.494  9.853  -36.827 1.000 47.947  0 286 ALA A N   1 ? 
ATOM   2193  C CA  . ALA A 1 286 ? -22.172  9.113  -37.878 1.000 52.535  0 286 ALA A CA  1 ? 
ATOM   2194  C C   . ALA A 1 286 ? -22.393  10.018 -39.090 1.000 51.056  0 286 ALA A C   1 ? 
ATOM   2195  O O   . ALA A 1 286 ? -22.649  9.521  -40.193 1.000 46.448  0 286 ALA A O   1 ? 
ATOM   2196  C CB  . ALA A 1 286 ? -23.507  8.597  -37.342 1.000 53.469  0 286 ALA A CB  1 ? 
ATOM   2197  N N   . GLU A 1 287 ? -22.420  11.344 -38.859 1.000 47.730  0 287 GLU A N   1 ? 
ATOM   2198  C CA  . GLU A 1 287 ? -22.508  12.290 -39.971 1.000 47.989  0 287 GLU A CA  1 ? 
ATOM   2199  C C   . GLU A 1 287 ? -21.101  12.654 -40.449 1.000 52.944  0 287 GLU A C   1 ? 
ATOM   2200  O O   . GLU A 1 287 ? -20.971  13.329 -41.476 1.000 52.770  0 287 GLU A O   1 ? 
ATOM   2201  C CB  . GLU A 1 287 ? -23.527  13.430 -39.753 1.000 43.958  0 287 GLU A CB  1 ? 
ATOM   2202  C CG  . GLU A 1 287 ? -24.960  12.990 -40.048 1.000 38.952  0 287 GLU A CG  1 ? 
ATOM   2203  C CD  . GLU A 1 287 ? -25.941  14.042 -40.561 1.000 34.832  0 287 GLU A CD  1 ? 
ATOM   2204  O OE1 . GLU A 1 287 ? -27.022  14.215 -39.978 1.000 31.384  0 287 GLU A OE1 1 ? 
ATOM   2205  O OE2 . GLU A 1 287 ? -25.609  14.692 -41.569 1.000 33.137  0 287 GLU A OE2 1 ? 
ATOM   2206  N N   . LEU A 1 288 ? -20.036  12.195 -39.768 1.000 56.703  0 288 LEU A N   1 ? 
ATOM   2207  C CA  . LEU A 1 288 ? -18.687  12.596 -40.150 1.000 60.848  0 288 LEU A CA  1 ? 
ATOM   2208  C C   . LEU A 1 288 ? -17.839  11.402 -40.610 1.000 66.804  0 288 LEU A C   1 ? 
ATOM   2209  O O   . LEU A 1 288 ? -16.638  11.558 -40.840 1.000 71.637  0 288 LEU A O   1 ? 
ATOM   2210  C CB  . LEU A 1 288 ? -18.094  13.345 -38.954 1.000 61.368  0 288 LEU A CB  1 ? 
ATOM   2211  C CG  . LEU A 1 288 ? -16.696  13.935 -39.153 1.000 59.170  0 288 LEU A CG  1 ? 
ATOM   2212  C CD1 . LEU A 1 288 ? -16.568  15.289 -38.486 1.000 56.375  0 288 LEU A CD1 1 ? 
ATOM   2213  C CD2 . LEU A 1 288 ? -15.654  12.994 -38.588 1.000 61.418  0 288 LEU A CD2 1 ? 
ATOM   2214  N N   . VAL A 1 289 ? -18.452  10.234 -40.817 1.000 68.542  0 289 VAL A N   1 ? 
ATOM   2215  C CA  . VAL A 1 289 ? -17.701  8.976  -40.819 1.000 72.412  0 289 VAL A CA  1 ? 
ATOM   2216  C C   . VAL A 1 289 ? -16.948  8.811  -42.145 1.000 73.946  0 289 VAL A C   1 ? 
ATOM   2217  O O   . VAL A 1 289 ? -15.906  8.147  -42.189 1.000 77.866  0 289 VAL A O   1 ? 
ATOM   2218  C CB  . VAL A 1 289 ? -18.546  7.708  -40.541 1.000 71.240  0 289 VAL A CB  1 ? 
ATOM   2219  C CG1 . VAL A 1 289 ? -17.911  6.814  -39.476 1.000 69.825  0 289 VAL A CG1 1 ? 
ATOM   2220  C CG2 . VAL A 1 289 ? -19.986  7.992  -40.145 1.000 66.487  0 289 VAL A CG2 1 ? 
ATOM   2221  N N   . THR A 1 290 ? -17.452  9.419  -43.229 1.000 69.713  0 290 THR A N   1 ? 
ATOM   2222  C CA  . THR A 1 290 ? -16.895  9.158  -44.548 1.000 67.746  0 290 THR A CA  1 ? 
ATOM   2223  C C   . THR A 1 290 ? -15.707  10.083 -44.852 1.000 67.746  0 290 THR A C   1 ? 
ATOM   2224  O O   . THR A 1 290 ? -14.932  9.768  -45.750 1.000 62.678  0 290 THR A O   1 ? 
ATOM   2225  C CB  . THR A 1 290 ? -17.988  9.281  -45.605 1.000 66.613  0 290 THR A CB  1 ? 
ATOM   2226  O OG1 . THR A 1 290 ? -18.574  10.554 -45.365 1.000 66.322  0 290 THR A OG1 1 ? 
ATOM   2227  C CG2 . THR A 1 290 ? -19.031  8.181  -45.534 1.000 64.600  0 290 THR A CG2 1 ? 
ATOM   2228  N N   . ASP A 1 291 ? -15.518  11.147 -44.058 1.000 67.554  0 291 ASP A N   1 ? 
ATOM   2229  C CA  . ASP A 1 291 ? -14.764  12.310 -44.517 1.000 66.065  0 291 ASP A CA  1 ? 
ATOM   2230  C C   . ASP A 1 291 ? -13.366  11.974 -45.035 1.000 71.977  0 291 ASP A C   1 ? 
ATOM   2231  O O   . ASP A 1 291 ? -12.690  11.140 -44.448 1.000 72.467  0 291 ASP A O   1 ? 
ATOM   2232  C CB  . ASP A 1 291 ? -14.607  13.324 -43.400 1.000 56.008  0 291 ASP A CB  1 ? 
ATOM   2233  C CG  . ASP A 1 291 ? -15.811  14.206 -43.114 1.000 46.935  0 291 ASP A CG  1 ? 
ATOM   2234  O OD1 . ASP A 1 291 ? -16.916  13.870 -43.578 1.000 44.162  0 291 ASP A OD1 1 ? 
ATOM   2235  O OD2 . ASP A 1 291 ? -15.608  15.242 -42.473 1.000 40.688  0 291 ASP A OD2 1 ? 
ATOM   2236  N N   . ALA A 1 292 ? -12.922  12.711 -46.067 1.000 73.500  0 292 ALA A N   1 ? 
ATOM   2237  C CA  . ALA A 1 292 ? -11.580  12.542 -46.614 1.000 67.913  0 292 ALA A CA  1 ? 
ATOM   2238  C C   . ALA A 1 292 ? -10.528  12.917 -45.573 1.000 68.157  0 292 ALA A C   1 ? 
ATOM   2239  O O   . ALA A 1 292 ? -9.450   12.329 -45.520 1.000 65.238  0 292 ALA A O   1 ? 
ATOM   2240  C CB  . ALA A 1 292 ? -11.407  13.370 -47.865 1.000 63.381  0 292 ALA A CB  1 ? 
ATOM   2241  N N   . ALA A 1 293 ? -10.864  13.897 -44.723 1.000 73.369  0 293 ALA A N   1 ? 
ATOM   2242  C CA  . ALA A 1 293 ? -9.936   14.393 -43.714 1.000 72.465  0 293 ALA A CA  1 ? 
ATOM   2243  C C   . ALA A 1 293 ? -9.916   13.459 -42.509 1.000 69.941  0 293 ALA A C   1 ? 
ATOM   2244  O O   . ALA A 1 293 ? -8.977   13.481 -41.731 1.000 70.822  0 293 ALA A O   1 ? 
ATOM   2245  C CB  . ALA A 1 293 ? -10.297  15.804 -43.322 1.000 70.442  0 293 ALA A CB  1 ? 
ATOM   2246  N N   . PHE A 1 294 ? -10.959  12.646 -42.338 1.000 66.323  0 294 PHE A N   1 ? 
ATOM   2247  C CA  . PHE A 1 294 ? -11.132  11.818 -41.153 1.000 65.185  0 294 PHE A CA  1 ? 
ATOM   2248  C C   . PHE A 1 294 ? -10.901  10.337 -41.443 1.000 61.059  0 294 PHE A C   1 ? 
ATOM   2249  O O   . PHE A 1 294 ? -10.348  9.641  -40.607 1.000 59.545  0 294 PHE A O   1 ? 
ATOM   2250  C CB  . PHE A 1 294 ? -12.538  12.115 -40.613 1.000 66.580  0 294 PHE A CB  1 ? 
ATOM   2251  C CG  . PHE A 1 294 ? -12.623  13.474 -39.934 1.000 69.111  0 294 PHE A CG  1 ? 
ATOM   2252  C CD1 . PHE A 1 294 ? -13.021  14.605 -40.640 1.000 68.404  0 294 PHE A CD1 1 ? 
ATOM   2253  C CD2 . PHE A 1 294 ? -12.303  13.627 -38.586 1.000 71.359  0 294 PHE A CD2 1 ? 
ATOM   2254  C CE1 . PHE A 1 294 ? -13.053  15.851 -40.033 1.000 68.240  0 294 PHE A CE1 1 ? 
ATOM   2255  C CE2 . PHE A 1 294 ? -12.366  14.870 -37.975 1.000 71.348  0 294 PHE A CE2 1 ? 
ATOM   2256  C CZ  . PHE A 1 294 ? -12.739  15.980 -38.699 1.000 68.364  0 294 PHE A CZ  1 ? 
ATOM   2257  N N   . ALA A 1 295 ? -11.338  9.837  -42.605 1.000 61.093  0 295 ALA A N   1 ? 
ATOM   2258  C CA  . ALA A 1 295 ? -11.450  8.410  -42.862 1.000 61.307  0 295 ALA A CA  1 ? 
ATOM   2259  C C   . ALA A 1 295 ? -10.086  7.711  -42.831 1.000 59.380  0 295 ALA A C   1 ? 
ATOM   2260  O O   . ALA A 1 295 ? -10.014  6.531  -42.499 1.000 55.294  0 295 ALA A O   1 ? 
ATOM   2261  C CB  . ALA A 1 295 ? -12.136  8.187  -44.193 1.000 66.175  0 295 ALA A CB  1 ? 
ATOM   2262  N N   . ASP A 1 296 ? -9.020   8.439  -43.168 1.000 62.022  0 296 ASP A N   1 ? 
ATOM   2263  C CA  . ASP A 1 296 ? -7.795   7.807  -43.642 1.000 61.304  0 296 ASP A CA  1 ? 
ATOM   2264  C C   . ASP A 1 296 ? -6.882   7.413  -42.486 1.000 64.976  0 296 ASP A C   1 ? 
ATOM   2265  O O   . ASP A 1 296 ? -6.016   6.565  -42.652 1.000 67.157  0 296 ASP A O   1 ? 
ATOM   2266  C CB  . ASP A 1 296 ? -7.019   8.728  -44.569 1.000 60.114  0 296 ASP A CB  1 ? 
ATOM   2267  C CG  . ASP A 1 296 ? -6.657   10.111 -44.028 1.000 59.551  0 296 ASP A CG  1 ? 
ATOM   2268  O OD1 . ASP A 1 296 ? -7.228   10.546 -43.003 1.000 53.636  0 296 ASP A OD1 1 ? 
ATOM   2269  O OD2 . ASP A 1 296 ? -5.796   10.761 -44.638 1.000 57.088  0 296 ASP A OD2 1 ? 
ATOM   2270  N N   . LYS A 1 297 ? -7.037   8.083  -41.345 1.000 68.672  0 297 LYS A N   1 ? 
ATOM   2271  C CA  . LYS A 1 297 ? -6.135   7.884  -40.216 1.000 69.448  0 297 LYS A CA  1 ? 
ATOM   2272  C C   . LYS A 1 297 ? -6.927   7.747  -38.914 1.000 66.340  0 297 LYS A C   1 ? 
ATOM   2273  O O   . LYS A 1 297 ? -6.326   7.802  -37.819 1.000 62.368  0 297 LYS A O   1 ? 
ATOM   2274  C CB  . LYS A 1 297 ? -5.068   8.995  -40.130 1.000 68.822  0 297 LYS A CB  1 ? 
ATOM   2275  C CG  . LYS A 1 297 ? -3.708   8.683  -40.786 1.000 65.102  0 297 LYS A CG  1 ? 
ATOM   2276  C CD  . LYS A 1 297 ? -2.634   8.149  -39.834 1.000 62.807  0 297 LYS A CD  1 ? 
ATOM   2277  C CE  . LYS A 1 297 ? -1.266   8.081  -40.440 1.000 56.886  0 297 LYS A CE  1 ? 
ATOM   2278  N NZ  . LYS A 1 297 ? -0.214   8.025  -39.422 1.000 50.936  0 297 LYS A NZ  1 ? 
ATOM   2279  N N   . PHE A 1 298 ? -8.239   7.472  -39.014 1.000 63.027  0 298 PHE A N   1 ? 
ATOM   2280  C CA  . PHE A 1 298 ? -9.053   7.375  -37.813 1.000 59.988  0 298 PHE A CA  1 ? 
ATOM   2281  C C   . PHE A 1 298 ? -9.941   6.133  -37.830 1.000 58.388  0 298 PHE A C   1 ? 
ATOM   2282  O O   . PHE A 1 298 ? -10.027  5.435  -38.844 1.000 52.034  0 298 PHE A O   1 ? 
ATOM   2283  C CB  . PHE A 1 298 ? -9.938   8.597  -37.610 1.000 64.188  0 298 PHE A CB  1 ? 
ATOM   2284  C CG  . PHE A 1 298 ? -9.224   9.891  -37.270 1.000 61.140  0 298 PHE A CG  1 ? 
ATOM   2285  C CD1 . PHE A 1 298 ? -9.085   10.304 -35.947 1.000 60.104  0 298 PHE A CD1 1 ? 
ATOM   2286  C CD2 . PHE A 1 298 ? -8.763   10.722 -38.277 1.000 55.162  0 298 PHE A CD2 1 ? 
ATOM   2287  C CE1 . PHE A 1 298 ? -8.480   11.515 -35.644 1.000 56.362  0 298 PHE A CE1 1 ? 
ATOM   2288  C CE2 . PHE A 1 298 ? -8.153   11.930 -37.969 1.000 57.488  0 298 PHE A CE2 1 ? 
ATOM   2289  C CZ  . PHE A 1 298 ? -8.004   12.315 -36.653 1.000 57.761  0 298 PHE A CZ  1 ? 
ATOM   2290  N N   . THR A 1 299 ? -10.539  5.884  -36.660 1.000 58.086  0 299 THR A N   1 ? 
ATOM   2291  C CA  . THR A 1 299 ? -11.421  4.751  -36.473 1.000 51.249  0 299 THR A CA  1 ? 
ATOM   2292  C C   . THR A 1 299 ? -12.603  5.187  -35.621 1.000 51.462  0 299 THR A C   1 ? 
ATOM   2293  O O   . THR A 1 299 ? -12.428  5.675  -34.517 1.000 56.727  0 299 THR A O   1 ? 
ATOM   2294  C CB  . THR A 1 299 ? -10.701  3.588  -35.805 1.000 48.727  0 299 THR A CB  1 ? 
ATOM   2295  O OG1 . THR A 1 299 ? -9.323   3.587  -36.170 1.000 43.951  0 299 THR A OG1 1 ? 
ATOM   2296  C CG2 . THR A 1 299 ? -11.473  2.306  -36.063 1.000 50.890  0 299 THR A CG2 1 ? 
ATOM   2297  N N   . TYR A 1 300 ? -13.817  4.996  -36.140 1.000 48.841  0 300 TYR A N   1 ? 
ATOM   2298  C CA  . TYR A 1 300 ? -15.008  5.147  -35.326 1.000 43.415  0 300 TYR A CA  1 ? 
ATOM   2299  C C   . TYR A 1 300 ? -15.243  3.820  -34.625 1.000 40.272  0 300 TYR A C   1 ? 
ATOM   2300  O O   . TYR A 1 300 ? -15.210  2.757  -35.242 1.000 38.074  0 300 TYR A O   1 ? 
ATOM   2301  C CB  . TYR A 1 300 ? -16.150  5.591  -36.226 1.000 44.161  0 300 TYR A CB  1 ? 
ATOM   2302  C CG  . TYR A 1 300 ? -17.466  5.831  -35.508 1.000 45.006  0 300 TYR A CG  1 ? 
ATOM   2303  C CD1 . TYR A 1 300 ? -17.706  6.981  -34.756 1.000 45.742  0 300 TYR A CD1 1 ? 
ATOM   2304  C CD2 . TYR A 1 300 ? -18.478  4.891  -35.599 1.000 45.186  0 300 TYR A CD2 1 ? 
ATOM   2305  C CE1 . TYR A 1 300 ? -18.934  7.198  -34.150 1.000 42.988  0 300 TYR A CE1 1 ? 
ATOM   2306  C CE2 . TYR A 1 300 ? -19.716  5.105  -35.008 1.000 45.176  0 300 TYR A CE2 1 ? 
ATOM   2307  C CZ  . TYR A 1 300 ? -19.925  6.233  -34.237 1.000 41.538  0 300 TYR A CZ  1 ? 
ATOM   2308  O OH  . TYR A 1 300 ? -21.139  6.390  -33.649 1.000 34.862  0 300 TYR A OH  1 ? 
ATOM   2309  N N   . LEU A 1 301 ? -15.506  3.897  -33.322 1.000 38.840  0 301 LEU A N   1 ? 
ATOM   2310  C CA  . LEU A 1 301 ? -15.942  2.767  -32.523 1.000 37.898  0 301 LEU A CA  1 ? 
ATOM   2311  C C   . LEU A 1 301 ? -17.378  3.028  -32.061 1.000 38.710  0 301 LEU A C   1 ? 
ATOM   2312  O O   . LEU A 1 301 ? -17.600  3.830  -31.155 1.000 38.947  0 301 LEU A O   1 ? 
ATOM   2313  C CB  . LEU A 1 301 ? -14.965  2.675  -31.359 1.000 38.804  0 301 LEU A CB  1 ? 
ATOM   2314  C CG  . LEU A 1 301 ? -13.514  2.286  -31.689 1.000 41.063  0 301 LEU A CG  1 ? 
ATOM   2315  C CD1 . LEU A 1 301 ? -12.497  3.295  -32.240 1.000 40.718  0 301 LEU A CD1 1 ? 
ATOM   2316  C CD2 . LEU A 1 301 ? -12.935  1.781  -30.384 1.000 40.448  0 301 LEU A CD2 1 ? 
ATOM   2317  N N   . PRO A 1 302 ? -18.390  2.389  -32.687 1.000 34.589  0 302 PRO A N   1 ? 
ATOM   2318  C CA  . PRO A 1 302 ? -19.784  2.650  -32.339 1.000 31.979  0 302 PRO A CA  1 ? 
ATOM   2319  C C   . PRO A 1 302 ? -20.136  2.160  -30.934 1.000 28.709  0 302 PRO A C   1 ? 
ATOM   2320  O O   . PRO A 1 302 ? -19.649  1.139  -30.480 1.000 26.926  0 302 PRO A O   1 ? 
ATOM   2321  C CB  . PRO A 1 302 ? -20.591  1.863  -33.401 1.000 31.381  0 302 PRO A CB  1 ? 
ATOM   2322  C CG  . PRO A 1 302 ? -19.585  1.434  -34.445 1.000 31.986  0 302 PRO A CG  1 ? 
ATOM   2323  C CD  . PRO A 1 302 ? -18.254  1.370  -33.737 1.000 33.331  0 302 PRO A CD  1 ? 
ATOM   2324  N N   . GLY A 1 303 ? -20.997  2.921  -30.265 1.000 29.742  0 303 GLY A N   1 ? 
ATOM   2325  C CA  . GLY A 1 303 ? -21.698  2.470  -29.074 1.000 30.697  0 303 GLY A CA  1 ? 
ATOM   2326  C C   . GLY A 1 303 ? -20.799  2.384  -27.844 1.000 32.909  0 303 GLY A C   1 ? 
ATOM   2327  O O   . GLY A 1 303 ? -21.219  1.793  -26.858 1.000 35.251  0 303 GLY A O   1 ? 
ATOM   2328  N N   . GLN A 1 304 ? -19.591  2.978  -27.880 1.000 30.505  0 304 GLN A N   1 ? 
ATOM   2329  C CA  . GLN A 1 304 ? -18.554  2.658  -26.915 1.000 32.206  0 304 GLN A CA  1 ? 
ATOM   2330  C C   . GLN A 1 304 ? -17.875  3.931  -26.408 1.000 35.642  0 304 GLN A C   1 ? 
ATOM   2331  O O   . GLN A 1 304 ? -18.145  5.020  -26.895 1.000 36.205  0 304 GLN A O   1 ? 
ATOM   2332  C CB  . GLN A 1 304 ? -17.558  1.727  -27.601 1.000 31.309  0 304 GLN A CB  1 ? 
ATOM   2333  C CG  . GLN A 1 304 ? -18.014  0.275  -27.688 1.000 29.131  0 304 GLN A CG  1 ? 
ATOM   2334  C CD  . GLN A 1 304 ? -17.957  -0.443 -26.360 1.000 30.406  0 304 GLN A CD  1 ? 
ATOM   2335  O OE1 . GLN A 1 304 ? -16.978  -0.350 -25.607 1.000 30.483  0 304 GLN A OE1 1 ? 
ATOM   2336  N NE2 . GLN A 1 304 ? -19.021  -1.168 -26.058 1.000 30.965  0 304 GLN A NE2 1 ? 
ATOM   2337  N N   . ARG A 1 305 ? -17.082  3.762  -25.342 1.000 40.628  0 305 ARG A N   1 ? 
ATOM   2338  C CA  . ARG A 1 305 ? -16.441  4.850  -24.615 1.000 50.861  0 305 ARG A CA  1 ? 
ATOM   2339  C C   . ARG A 1 305 ? -14.924  4.767  -24.794 1.000 60.694  0 305 ARG A C   1 ? 
ATOM   2340  O O   . ARG A 1 305 ? -14.410  3.724  -25.178 1.000 64.548  0 305 ARG A O   1 ? 
ATOM   2341  C CB  . ARG A 1 305 ? -16.873  4.738  -23.137 1.000 46.171  0 305 ARG A CB  1 ? 
ATOM   2342  C CG  . ARG A 1 305 ? -18.200  5.457  -22.891 1.000 43.873  0 305 ARG A CG  1 ? 
ATOM   2343  C CD  . ARG A 1 305 ? -19.243  4.708  -22.009 1.000 44.373  0 305 ARG A CD  1 ? 
ATOM   2344  N NE  . ARG A 1 305 ? -20.071  3.723  -22.728 1.000 41.370  0 305 ARG A NE  1 ? 
ATOM   2345  C CZ  . ARG A 1 305 ? -20.170  2.419  -22.460 1.000 36.151  0 305 ARG A CZ  1 ? 
ATOM   2346  N NH1 . ARG A 1 305 ? -19.466  1.896  -21.471 1.000 36.238  0 305 ARG A NH1 1 ? 
ATOM   2347  N NH2 . ARG A 1 305 ? -20.938  1.657  -23.210 1.000 33.799  0 305 ARG A NH2 1 ? 
ATOM   2348  N N   . PRO A 1 306 ? -14.172  5.859  -24.510 1.000 59.958  0 306 PRO A N   1 ? 
ATOM   2349  C CA  . PRO A 1 306 ? -12.788  5.981  -24.981 1.000 57.134  0 306 PRO A CA  1 ? 
ATOM   2350  C C   . PRO A 1 306 ? -11.688  5.638  -23.983 1.000 58.959  0 306 PRO A C   1 ? 
ATOM   2351  O O   . PRO A 1 306 ? -10.580  6.167  -24.096 1.000 62.002  0 306 PRO A O   1 ? 
ATOM   2352  C CB  . PRO A 1 306 ? -12.811  7.491  -25.298 1.000 57.438  0 306 PRO A CB  1 ? 
ATOM   2353  C CG  . PRO A 1 306 ? -13.546  8.088  -24.114 1.000 56.481  0 306 PRO A CG  1 ? 
ATOM   2354  C CD  . PRO A 1 306 ? -14.605  7.047  -23.745 1.000 57.993  0 306 PRO A CD  1 ? 
ATOM   2355  N N   . TRP A 1 307 ? -12.002  4.799  -22.982 1.000 58.903  0 307 TRP A N   1 ? 
ATOM   2356  C CA  . TRP A 1 307 ? -11.043  4.522  -21.918 1.000 56.373  0 307 TRP A CA  1 ? 
ATOM   2357  C C   . TRP A 1 307 ? -10.296  3.229  -22.210 1.000 62.463  0 307 TRP A C   1 ? 
ATOM   2358  O O   . TRP A 1 307 ? -9.062   3.164  -22.108 1.000 64.392  0 307 TRP A O   1 ? 
ATOM   2359  C CB  . TRP A 1 307 ? -11.744  4.469  -20.553 1.000 48.801  0 307 TRP A CB  1 ? 
ATOM   2360  C CG  . TRP A 1 307 ? -12.640  5.655  -20.315 1.000 40.956  0 307 TRP A CG  1 ? 
ATOM   2361  C CD1 . TRP A 1 307 ? -13.948  5.633  -19.948 1.000 35.188  0 307 TRP A CD1 1 ? 
ATOM   2362  C CD2 . TRP A 1 307 ? -12.298  7.045  -20.511 1.000 35.838  0 307 TRP A CD2 1 ? 
ATOM   2363  N NE1 . TRP A 1 307 ? -14.436  6.908  -19.855 1.000 32.862  0 307 TRP A NE1 1 ? 
ATOM   2364  C CE2 . TRP A 1 307 ? -13.452  7.792  -20.209 1.000 33.034  0 307 TRP A CE2 1 ? 
ATOM   2365  C CE3 . TRP A 1 307 ? -11.143  7.723  -20.922 1.000 33.942  0 307 TRP A CE3 1 ? 
ATOM   2366  C CZ2 . TRP A 1 307 ? -13.472  9.178  -20.291 1.000 32.700  0 307 TRP A CZ2 1 ? 
ATOM   2367  C CZ3 . TRP A 1 307 ? -11.166  9.098  -20.995 1.000 32.380  0 307 TRP A CZ3 1 ? 
ATOM   2368  C CH2 . TRP A 1 307 ? -12.325  9.814  -20.702 1.000 32.954  0 307 TRP A CH2 1 ? 
ATOM   2369  N N   . VAL A 1 308 ? -11.085  2.178  -22.436 1.000 62.298  0 308 VAL A N   1 ? 
ATOM   2370  C CA  . VAL A 1 308 ? -10.550  0.836  -22.635 1.000 63.022  0 308 VAL A CA  1 ? 
ATOM   2371  C C   . VAL A 1 308 ? -10.048  0.709  -24.076 1.000 64.494  0 308 VAL A C   1 ? 
ATOM   2372  O O   . VAL A 1 308 ? -9.046   0.053  -24.359 1.000 58.817  0 308 VAL A O   1 ? 
ATOM   2373  C CB  . VAL A 1 308 ? -11.632  -0.221 -22.336 1.000 65.187  0 308 VAL A CB  1 ? 
ATOM   2374  C CG1 . VAL A 1 308 ? -12.255  -0.063 -20.949 1.000 68.858  0 308 VAL A CG1 1 ? 
ATOM   2375  C CG2 . VAL A 1 308 ? -12.759  -0.200 -23.366 1.000 61.676  0 308 VAL A CG2 1 ? 
ATOM   2376  N N   . HIS A 1 309 ? -10.770  1.359  -24.995 1.000 63.707  0 309 HIS A N   1 ? 
ATOM   2377  C CA  . HIS A 1 309 ? -10.486  1.178  -26.407 1.000 53.562  0 309 HIS A CA  1 ? 
ATOM   2378  C C   . HIS A 1 309 ? -9.188   1.894  -26.754 1.000 52.649  0 309 HIS A C   1 ? 
ATOM   2379  O O   . HIS A 1 309 ? -8.409   1.367  -27.562 1.000 59.684  0 309 HIS A O   1 ? 
ATOM   2380  C CB  . HIS A 1 309 ? -11.739  1.529  -27.199 1.000 47.861  0 309 HIS A CB  1 ? 
ATOM   2381  C CG  . HIS A 1 309 ? -12.849  0.588  -26.895 1.000 42.582  0 309 HIS A CG  1 ? 
ATOM   2382  N ND1 . HIS A 1 309 ? -12.704  -0.776 -26.786 1.000 39.041  0 309 HIS A ND1 1 ? 
ATOM   2383  C CD2 . HIS A 1 309 ? -14.154  0.836  -26.655 1.000 40.778  0 309 HIS A CD2 1 ? 
ATOM   2384  C CE1 . HIS A 1 309 ? -13.890  -1.327 -26.545 1.000 36.381  0 309 HIS A CE1 1 ? 
ATOM   2385  N NE2 . HIS A 1 309 ? -14.773  -0.370 -26.431 1.000 35.924  0 309 HIS A NE2 1 ? 
ATOM   2386  N N   . VAL A 1 310 ? -8.918   3.046  -26.112 1.000 52.318  0 310 VAL A N   1 ? 
ATOM   2387  C CA  . VAL A 1 310 ? -7.603   3.649  -26.275 1.000 52.546  0 310 VAL A CA  1 ? 
ATOM   2388  C C   . VAL A 1 310 ? -6.626   2.656  -25.653 1.000 54.543  0 310 VAL A C   1 ? 
ATOM   2389  O O   . VAL A 1 310 ? -6.881   2.100  -24.579 1.000 61.577  0 310 VAL A O   1 ? 
ATOM   2390  C CB  . VAL A 1 310 ? -7.401   5.058  -25.710 1.000 49.956  0 310 VAL A CB  1 ? 
ATOM   2391  C CG1 . VAL A 1 310 ? -8.155   6.090  -26.539 1.000 46.714  0 310 VAL A CG1 1 ? 
ATOM   2392  C CG2 . VAL A 1 310 ? -7.795   5.151  -24.239 1.000 50.554  0 310 VAL A CG2 1 ? 
ATOM   2393  N N   . GLY A 1 311 ? -5.534   2.428  -26.377 1.000 53.434  0 311 GLY A N   1 ? 
ATOM   2394  C CA  . GLY A 1 311 ? -4.532   1.447  -25.984 1.000 51.815  0 311 GLY A CA  1 ? 
ATOM   2395  C C   . GLY A 1 311 ? -3.590   2.007  -24.920 1.000 51.141  0 311 GLY A C   1 ? 
ATOM   2396  O O   . GLY A 1 311 ? -3.584   1.512  -23.796 1.000 51.405  0 311 GLY A O   1 ? 
ATOM   2397  N N   . ALA A 1 312 ? -2.797   3.025  -25.291 1.000 47.265  0 312 ALA A N   1 ? 
ATOM   2398  C CA  . ALA A 1 312 ? -1.911   3.707  -24.352 1.000 48.712  0 312 ALA A CA  1 ? 
ATOM   2399  C C   . ALA A 1 312 ? -2.094   5.220  -24.464 1.000 53.386  0 312 ALA A C   1 ? 
ATOM   2400  O O   . ALA A 1 312 ? -1.771   5.789  -25.495 1.000 53.091  0 312 ALA A O   1 ? 
ATOM   2401  C CB  . ALA A 1 312 ? -0.459   3.333  -24.596 1.000 45.538  0 312 ALA A CB  1 ? 
ATOM   2402  N N   . VAL A 1 313 ? -2.607   5.855  -23.394 1.000 48.789  0 313 VAL A N   1 ? 
ATOM   2403  C CA  . VAL A 1 313 ? -2.804   7.295  -23.298 1.000 49.981  0 313 VAL A CA  1 ? 
ATOM   2404  C C   . VAL A 1 313 ? -2.684   7.698  -21.823 1.000 53.619  0 313 VAL A C   1 ? 
ATOM   2405  O O   . VAL A 1 313 ? -3.017   6.902  -20.931 1.000 56.785  0 313 VAL A O   1 ? 
ATOM   2406  C CB  . VAL A 1 313 ? -4.194   7.688  -23.817 1.000 51.085  0 313 VAL A CB  1 ? 
ATOM   2407  C CG1 . VAL A 1 313 ? -4.418   7.286  -25.265 1.000 50.931  0 313 VAL A CG1 1 ? 
ATOM   2408  C CG2 . VAL A 1 313 ? -5.286   7.115  -22.920 1.000 49.819  0 313 VAL A CG2 1 ? 
ATOM   2409  N N   . ASP A 1 314 ? -2.153   8.908  -21.551 1.000 51.106  0 314 ASP A N   1 ? 
ATOM   2410  C CA  . ASP A 1 314 ? -1.583   9.215  -20.244 1.000 49.002  0 314 ASP A CA  1 ? 
ATOM   2411  C C   . ASP A 1 314 ? -2.339   10.315 -19.506 1.000 51.033  0 314 ASP A C   1 ? 
ATOM   2412  O O   . ASP A 1 314 ? -1.842   10.781 -18.488 1.000 55.479  0 314 ASP A O   1 ? 
ATOM   2413  C CB  . ASP A 1 314 ? -0.089   9.509  -20.313 1.000 47.870  0 314 ASP A CB  1 ? 
ATOM   2414  C CG  . ASP A 1 314 ? 0.808    8.271  -20.302 1.000 48.937  0 314 ASP A CG  1 ? 
ATOM   2415  O OD1 . ASP A 1 314 ? 0.381    7.203  -20.813 1.000 44.165  0 314 ASP A OD1 1 ? 
ATOM   2416  O OD2 . ASP A 1 314 ? 1.947    8.380  -19.793 1.000 48.721  0 314 ASP A OD2 1 ? 
ATOM   2417  N N   . VAL A 1 315 ? -3.524   10.723 -19.973 1.000 47.373  0 315 VAL A N   1 ? 
ATOM   2418  C CA  . VAL A 1 315 ? -4.402   11.614 -19.220 1.000 44.583  0 315 VAL A CA  1 ? 
ATOM   2419  C C   . VAL A 1 315 ? -5.844   11.205 -19.515 1.000 44.099  0 315 VAL A C   1 ? 
ATOM   2420  O O   . VAL A 1 315 ? -6.088   10.639 -20.577 1.000 50.729  0 315 VAL A O   1 ? 
ATOM   2421  C CB  . VAL A 1 315 ? -4.088   13.096 -19.548 1.000 44.768  0 315 VAL A CB  1 ? 
ATOM   2422  C CG1 . VAL A 1 315 ? -5.099   14.119 -19.032 1.000 45.149  0 315 VAL A CG1 1 ? 
ATOM   2423  C CG2 . VAL A 1 315 ? -2.723   13.506 -19.010 1.000 41.127  0 315 VAL A CG2 1 ? 
ATOM   2424  N N   . ALA A 1 316 ? -6.783   11.462 -18.594 1.000 43.077  0 316 ALA A N   1 ? 
ATOM   2425  C CA  . ALA A 1 316 ? -8.194   11.182 -18.848 1.000 45.791  0 316 ALA A CA  1 ? 
ATOM   2426  C C   . ALA A 1 316 ? -9.064   12.366 -18.438 1.000 47.275  0 316 ALA A C   1 ? 
ATOM   2427  O O   . ALA A 1 316 ? -8.945   12.858 -17.328 1.000 45.612  0 316 ALA A O   1 ? 
ATOM   2428  C CB  . ALA A 1 316 ? -8.640   9.919  -18.142 1.000 46.361  0 316 ALA A CB  1 ? 
ATOM   2429  N N   . LEU A 1 317 ? -9.922   12.824 -19.363 1.000 51.498  0 317 LEU A N   1 ? 
ATOM   2430  C CA  . LEU A 1 317 ? -10.769  13.988 -19.135 1.000 52.285  0 317 LEU A CA  1 ? 
ATOM   2431  C C   . LEU A 1 317 ? -12.242  13.715 -19.408 1.000 56.157  0 317 LEU A C   1 ? 
ATOM   2432  O O   . LEU A 1 317 ? -12.814  14.354 -20.287 1.000 64.493  0 317 LEU A O   1 ? 
ATOM   2433  C CB  . LEU A 1 317 ? -10.256  15.090 -20.075 1.000 53.049  0 317 LEU A CB  1 ? 
ATOM   2434  C CG  . LEU A 1 317 ? -8.851   15.650 -19.818 1.000 54.363  0 317 LEU A CG  1 ? 
ATOM   2435  C CD1 . LEU A 1 317 ? -8.522   16.768 -20.791 1.000 51.929  0 317 LEU A CD1 1 ? 
ATOM   2436  C CD2 . LEU A 1 317 ? -8.700   16.121 -18.372 1.000 56.024  0 317 LEU A CD2 1 ? 
ATOM   2437  N N   . PRO A 1 318 ? -12.968  12.921 -18.594 1.000 58.287  0 318 PRO A N   1 ? 
ATOM   2438  C CA  . PRO A 1 318 ? -14.368  12.592 -18.896 1.000 55.545  0 318 PRO A CA  1 ? 
ATOM   2439  C C   . PRO A 1 318 ? -15.326  13.786 -18.852 1.000 54.189  0 318 PRO A C   1 ? 
ATOM   2440  O O   . PRO A 1 318 ? -15.696  14.263 -17.778 1.000 46.809  0 318 PRO A O   1 ? 
ATOM   2441  C CB  . PRO A 1 318 ? -14.749  11.527 -17.864 1.000 59.269  0 318 PRO A CB  1 ? 
ATOM   2442  C CG  . PRO A 1 318 ? -13.752  11.690 -16.758 1.000 62.366  0 318 PRO A CG  1 ? 
ATOM   2443  C CD  . PRO A 1 318 ? -12.491  12.294 -17.358 1.000 63.490  0 318 PRO A CD  1 ? 
ATOM   2444  N N   . SER A 1 319 ? -15.742  14.268 -20.038 1.000 57.578  0 319 SER A N   1 ? 
ATOM   2445  C CA  . SER A 1 319 ? -16.340  15.594 -20.168 1.000 57.720  0 319 SER A CA  1 ? 
ATOM   2446  C C   . SER A 1 319 ? -17.633  15.541 -20.977 1.000 64.315  0 319 SER A C   1 ? 
ATOM   2447  O O   . SER A 1 319 ? -17.920  16.449 -21.764 1.000 63.411  0 319 SER A O   1 ? 
ATOM   2448  C CB  . SER A 1 319 ? -15.371  16.570 -20.806 1.000 52.535  0 319 SER A CB  1 ? 
ATOM   2449  O OG  . SER A 1 319 ? -14.063  16.455 -20.269 1.000 50.734  0 319 SER A OG  1 ? 
ATOM   2450  N N   . ALA A 1 320 ? -18.447  14.506 -20.720 1.000 69.248  0 320 ALA A N   1 ? 
ATOM   2451  C CA  . ALA A 1 320 ? -19.759  14.362 -21.337 1.000 65.323  0 320 ALA A CA  1 ? 
ATOM   2452  C C   . ALA A 1 320 ? -20.849  14.585 -20.286 1.000 63.984  0 320 ALA A C   1 ? 
ATOM   2453  O O   . ALA A 1 320 ? -21.353  15.701 -20.191 1.000 73.016  0 320 ALA A O   1 ? 
ATOM   2454  C CB  . ALA A 1 320 ? -19.841  13.024 -22.054 1.000 66.339  0 320 ALA A CB  1 ? 
ATOM   2455  N N   . THR A 1 321 ? -21.159  13.569 -19.468 1.000 59.377  0 321 THR A N   1 ? 
ATOM   2456  C CA  . THR A 1 321 ? -22.104  13.727 -18.372 1.000 54.517  0 321 THR A CA  1 ? 
ATOM   2457  C C   . THR A 1 321 ? -21.528  13.037 -17.135 1.000 51.335  0 321 THR A C   1 ? 
ATOM   2458  O O   . THR A 1 321 ? -20.325  12.758 -17.100 1.000 49.526  0 321 THR A O   1 ? 
ATOM   2459  C CB  . THR A 1 321 ? -23.478  13.173 -18.773 1.000 52.958  0 321 THR A CB  1 ? 
ATOM   2460  O OG1 . THR A 1 321 ? -24.344  13.250 -17.645 1.000 51.572  0 321 THR A OG1 1 ? 
ATOM   2461  C CG2 . THR A 1 321 ? -23.444  11.719 -19.199 1.000 49.799  0 321 THR A CG2 1 ? 
ATOM   2462  N N   . GLN A 1 322 ? -22.394  12.767 -16.142 1.000 42.706  0 322 GLN A N   1 ? 
ATOM   2463  C CA  . GLN A 1 322 ? -21.990  12.026 -14.955 1.000 38.344  0 322 GLN A CA  1 ? 
ATOM   2464  C C   . GLN A 1 322 ? -22.052  10.523 -15.245 1.000 41.096  0 322 GLN A C   1 ? 
ATOM   2465  O O   . GLN A 1 322 ? -22.687  10.097 -16.206 1.000 46.650  0 322 GLN A O   1 ? 
ATOM   2466  C CB  . GLN A 1 322 ? -22.837  12.407 -13.743 1.000 34.778  0 322 GLN A CB  1 ? 
ATOM   2467  C CG  . GLN A 1 322 ? -24.337  12.247 -13.946 1.000 32.475  0 322 GLN A CG  1 ? 
ATOM   2468  C CD  . GLN A 1 322 ? -25.103  13.517 -13.663 1.000 28.852  0 322 GLN A CD  1 ? 
ATOM   2469  O OE1 . GLN A 1 322 ? -24.698  14.622 -14.049 1.000 29.429  0 322 GLN A OE1 1 ? 
ATOM   2470  N NE2 . GLN A 1 322 ? -26.242  13.368 -13.011 1.000 27.099  0 322 GLN A NE2 1 ? 
ATOM   2471  N N   . ASN A 1 323 ? -21.342  9.726  -14.438 1.000 37.329  0 323 ASN A N   1 ? 
ATOM   2472  C CA  . ASN A 1 323 ? -21.370  8.282  -14.515 1.000 32.983  0 323 ASN A CA  1 ? 
ATOM   2473  C C   . ASN A 1 323 ? -21.333  7.948  -16.006 1.000 33.219  0 323 ASN A C   1 ? 
ATOM   2474  O O   . ASN A 1 323 ? -22.320  7.445  -16.555 1.000 35.365  0 323 ASN A O   1 ? 
ATOM   2475  C CB  . ASN A 1 323 ? -22.555  7.735  -13.733 1.000 32.816  0 323 ASN A CB  1 ? 
ATOM   2476  C CG  . ASN A 1 323 ? -22.440  7.986  -12.244 1.000 37.375  0 323 ASN A CG  1 ? 
ATOM   2477  O OD1 . ASN A 1 323 ? -21.357  8.323  -11.743 1.000 38.774  0 323 ASN A OD1 1 ? 
ATOM   2478  N ND2 . ASN A 1 323 ? -23.538  7.831  -11.512 1.000 37.804  0 323 ASN A ND2 1 ? 
ATOM   2479  N N   . GLU A 1 324 ? -20.270  8.395  -16.683 1.000 30.445  0 324 GLU A N   1 ? 
ATOM   2480  C CA  . GLU A 1 324 ? -19.899  7.728  -17.928 1.000 30.547  0 324 GLU A CA  1 ? 
ATOM   2481  C C   . GLU A 1 324 ? -18.863  6.642  -17.645 1.000 34.649  0 324 GLU A C   1 ? 
ATOM   2482  O O   . GLU A 1 324 ? -18.757  5.670  -18.396 1.000 34.093  0 324 GLU A O   1 ? 
ATOM   2483  C CB  . GLU A 1 324 ? -19.376  8.571  -19.087 1.000 30.052  0 324 GLU A CB  1 ? 
ATOM   2484  C CG  . GLU A 1 324 ? -20.430  8.911  -20.144 1.000 27.726  0 324 GLU A CG  1 ? 
ATOM   2485  C CD  . GLU A 1 324 ? -19.796  9.345  -21.449 1.000 25.082  0 324 GLU A CD  1 ? 
ATOM   2486  O OE1 . GLU A 1 324 ? -20.506  9.532  -22.468 1.000 24.105  0 324 GLU A OE1 1 ? 
ATOM   2487  O OE2 . GLU A 1 324 ? -18.560  9.508  -21.416 1.000 22.305  0 324 GLU A OE2 1 ? 
ATOM   2488  N N   . VAL A 1 325 ? -18.085  6.820  -16.569 1.000 40.000  0 325 VAL A N   1 ? 
ATOM   2489  C CA  . VAL A 1 325 ? -17.033  5.886  -16.199 1.000 41.129  0 325 VAL A CA  1 ? 
ATOM   2490  C C   . VAL A 1 325 ? -17.622  4.865  -15.223 1.000 48.122  0 325 VAL A C   1 ? 
ATOM   2491  O O   . VAL A 1 325 ? -18.323  5.248  -14.289 1.000 44.104  0 325 VAL A O   1 ? 
ATOM   2492  C CB  . VAL A 1 325 ? -15.832  6.611  -15.569 1.000 36.589  0 325 VAL A CB  1 ? 
ATOM   2493  C CG1 . VAL A 1 325 ? -14.641  5.673  -15.428 1.000 36.120  0 325 VAL A CG1 1 ? 
ATOM   2494  C CG2 . VAL A 1 325 ? -15.431  7.870  -16.330 1.000 37.822  0 325 VAL A CG2 1 ? 
ATOM   2495  N N   . SER A 1 326 ? -17.381  3.565  -15.469 1.000 51.544  0 326 SER A N   1 ? 
ATOM   2496  C CA  . SER A 1 326 ? -17.752  2.519  -14.530 1.000 56.921  0 326 SER A CA  1 ? 
ATOM   2497  C C   . SER A 1 326 ? -16.495  1.788  -14.066 1.000 61.538  0 326 SER A C   1 ? 
ATOM   2498  O O   . SER A 1 326 ? -15.398  2.100  -14.511 1.000 71.803  0 326 SER A O   1 ? 
ATOM   2499  C CB  . SER A 1 326 ? -18.765  1.586  -15.140 1.000 61.282  0 326 SER A CB  1 ? 
ATOM   2500  O OG  . SER A 1 326 ? -18.247  0.974  -16.307 1.000 70.821  0 326 SER A OG  1 ? 
ATOM   2501  N N   . GLY A 1 327 ? -16.677  0.820  -13.155 1.000 62.080  0 327 GLY A N   1 ? 
ATOM   2502  C CA  . GLY A 1 327 ? -15.589  0.016  -12.631 1.000 63.028  0 327 GLY A CA  1 ? 
ATOM   2503  C C   . GLY A 1 327 ? -14.803  -0.665 -13.747 1.000 62.485  0 327 GLY A C   1 ? 
ATOM   2504  O O   . GLY A 1 327 ? -13.565  -0.676 -13.717 1.000 56.358  0 327 GLY A O   1 ? 
ATOM   2505  N N   . GLU A 1 328 ? -15.555  -1.199 -14.725 1.000 59.855  0 328 GLU A N   1 ? 
ATOM   2506  C CA  . GLU A 1 328 ? -15.008  -1.838 -15.908 1.000 58.770  0 328 GLU A CA  1 ? 
ATOM   2507  C C   . GLU A 1 328 ? -13.944  -0.974 -16.587 1.000 64.223  0 328 GLU A C   1 ? 
ATOM   2508  O O   . GLU A 1 328 ? -12.843  -1.441 -16.887 1.000 69.958  0 328 GLU A O   1 ? 
ATOM   2509  C CB  . GLU A 1 328 ? -16.160  -2.083 -16.885 1.000 53.324  0 328 GLU A CB  1 ? 
ATOM   2510  C CG  . GLU A 1 328 ? -17.086  -3.211 -16.439 1.000 51.057  0 328 GLU A CG  1 ? 
ATOM   2511  C CD  . GLU A 1 328 ? -16.883  -4.549 -17.147 1.000 49.841  0 328 GLU A CD  1 ? 
ATOM   2512  O OE1 . GLU A 1 328 ? -17.212  -4.510 -18.350 1.000 47.147  0 328 GLU A OE1 1 ? 
ATOM   2513  O OE2 . GLU A 1 328 ? -16.428  -5.587 -16.578 1.000 44.712  0 328 GLU A OE2 1 ? 
ATOM   2514  N N   . GLU A 1 329 ? -14.289  0.308  -16.811 1.000 59.914  0 329 GLU A N   1 ? 
ATOM   2515  C CA  . GLU A 1 329 ? -13.436  1.217  -17.560 1.000 54.855  0 329 GLU A CA  1 ? 
ATOM   2516  C C   . GLU A 1 329 ? -12.342  1.777  -16.659 1.000 53.344  0 329 GLU A C   1 ? 
ATOM   2517  O O   . GLU A 1 329 ? -11.405  2.361  -17.183 1.000 47.952  0 329 GLU A O   1 ? 
ATOM   2518  C CB  . GLU A 1 329 ? -14.286  2.361  -18.110 1.000 51.727  0 329 GLU A CB  1 ? 
ATOM   2519  C CG  . GLU A 1 329 ? -15.330  1.864  -19.099 1.000 51.580  0 329 GLU A CG  1 ? 
ATOM   2520  C CD  . GLU A 1 329 ? -16.758  2.092  -18.649 1.000 48.633  0 329 GLU A CD  1 ? 
ATOM   2521  O OE1 . GLU A 1 329 ? -17.028  3.301  -18.539 1.000 47.202  0 329 GLU A OE1 1 ? 
ATOM   2522  O OE2 . GLU A 1 329 ? -17.567  1.150  -18.438 1.000 42.757  0 329 GLU A OE2 1 ? 
ATOM   2523  N N   . ALA A 1 330 ? -12.554  1.715  -15.337 1.000 53.507  0 330 ALA A N   1 ? 
ATOM   2524  C CA  . ALA A 1 330 ? -11.776  2.486  -14.384 1.000 52.139  0 330 ALA A CA  1 ? 
ATOM   2525  C C   . ALA A 1 330 ? -10.332  1.974  -14.319 1.000 50.824  0 330 ALA A C   1 ? 
ATOM   2526  O O   . ALA A 1 330 ? -9.382   2.740  -14.538 1.000 51.087  0 330 ALA A O   1 ? 
ATOM   2527  C CB  . ALA A 1 330 ? -12.459  2.461  -13.034 1.000 50.709  0 330 ALA A CB  1 ? 
ATOM   2528  N N   . GLN A 1 331 ? -10.183  0.672  -14.048 1.000 46.436  0 331 GLN A N   1 ? 
ATOM   2529  C CA  . GLN A 1 331 ? -8.841   0.101  -13.924 1.000 43.942  0 331 GLN A CA  1 ? 
ATOM   2530  C C   . GLN A 1 331 ? -8.208   0.029  -15.314 1.000 40.819  0 331 GLN A C   1 ? 
ATOM   2531  O O   . GLN A 1 331 ? -7.003   -0.081 -15.411 1.000 36.976  0 331 GLN A O   1 ? 
ATOM   2532  C CB  . GLN A 1 331 ? -8.737   -1.183 -13.096 1.000 48.233  0 331 GLN A CB  1 ? 
ATOM   2533  C CG  . GLN A 1 331 ? -7.288   -1.641 -12.959 1.000 54.220  0 331 GLN A CG  1 ? 
ATOM   2534  C CD  . GLN A 1 331 ? -6.984   -2.397 -11.686 1.000 56.315  0 331 GLN A CD  1 ? 
ATOM   2535  O OE1 . GLN A 1 331 ? -7.849   -2.588 -10.824 1.000 63.661  0 331 GLN A OE1 1 ? 
ATOM   2536  N NE2 . GLN A 1 331 ? -5.746   -2.845 -11.573 1.000 53.917  0 331 GLN A NE2 1 ? 
ATOM   2537  N N   . ALA A 1 332 ? -8.998   0.104  -16.392 1.000 43.013  0 332 ALA A N   1 ? 
ATOM   2538  C CA  . ALA A 1 332 ? -8.453   0.196  -17.735 1.000 42.847  0 332 ALA A CA  1 ? 
ATOM   2539  C C   . ALA A 1 332 ? -7.587   1.445  -17.873 1.000 47.035  0 332 ALA A C   1 ? 
ATOM   2540  O O   . ALA A 1 332 ? -6.652   1.446  -18.654 1.000 53.184  0 332 ALA A O   1 ? 
ATOM   2541  C CB  . ALA A 1 332 ? -9.567   0.172  -18.743 1.000 41.016  0 332 ALA A CB  1 ? 
ATOM   2542  N N   . LEU A 1 333 ? -7.866   2.490  -17.095 1.000 50.473  0 333 LEU A N   1 ? 
ATOM   2543  C CA  . LEU A 1 333 ? -7.024   3.678  -17.080 1.000 59.838  0 333 LEU A CA  1 ? 
ATOM   2544  C C   . LEU A 1 333 ? -5.959   3.583  -15.987 1.000 63.953  0 333 LEU A C   1 ? 
ATOM   2545  O O   . LEU A 1 333 ? -5.509   4.584  -15.423 1.000 63.186  0 333 LEU A O   1 ? 
ATOM   2546  C CB  . LEU A 1 333 ? -7.871   4.926  -16.880 1.000 63.038  0 333 LEU A CB  1 ? 
ATOM   2547  C CG  . LEU A 1 333 ? -8.881   5.282  -17.975 1.000 70.581  0 333 LEU A CG  1 ? 
ATOM   2548  C CD1 . LEU A 1 333 ? -9.360   6.723  -17.726 1.000 73.600  0 333 LEU A CD1 1 ? 
ATOM   2549  C CD2 . LEU A 1 333 ? -8.384   5.103  -19.413 1.000 74.307  0 333 LEU A CD2 1 ? 
ATOM   2550  N N   . ILE A 1 334 ? -5.533   2.346  -15.723 1.000 64.403  0 334 ILE A N   1 ? 
ATOM   2551  C CA  . ILE A 1 334 ? -4.413   2.046  -14.840 1.000 64.940  0 334 ILE A CA  1 ? 
ATOM   2552  C C   . ILE A 1 334 ? -3.418   1.142  -15.577 1.000 66.117  0 334 ILE A C   1 ? 
ATOM   2553  O O   . ILE A 1 334 ? -2.209   1.271  -15.440 1.000 66.638  0 334 ILE A O   1 ? 
ATOM   2554  C CB  . ILE A 1 334 ? -4.903   1.425  -13.510 1.000 60.493  0 334 ILE A CB  1 ? 
ATOM   2555  C CG1 . ILE A 1 334 ? -5.961   2.358  -12.848 1.000 55.365  0 334 ILE A CG1 1 ? 
ATOM   2556  C CG2 . ILE A 1 334 ? -3.697   1.132  -12.613 1.000 58.318  0 334 ILE A CG2 1 ? 
ATOM   2557  C CD1 . ILE A 1 334 ? -6.442   2.003  -11.456 1.000 53.819  0 334 ILE A CD1 1 ? 
ATOM   2558  N N   . ALA A 1 335 ? -3.949   0.195  -16.356 1.000 67.848  0 335 ALA A N   1 ? 
ATOM   2559  C CA  . ALA A 1 335 ? -3.184   -0.730 -17.178 1.000 67.744  0 335 ALA A CA  1 ? 
ATOM   2560  C C   . ALA A 1 335 ? -2.743   -0.079 -18.491 1.000 60.481  0 335 ALA A C   1 ? 
ATOM   2561  O O   . ALA A 1 335 ? -1.948   -0.636 -19.248 1.000 58.871  0 335 ALA A O   1 ? 
ATOM   2562  C CB  . ALA A 1 335 ? -4.062   -1.942 -17.441 1.000 70.712  0 335 ALA A CB  1 ? 
ATOM   2563  N N   . ALA A 1 336 ? -3.320   1.079  -18.814 1.000 54.680  0 336 ALA A N   1 ? 
ATOM   2564  C CA  . ALA A 1 336 ? -3.045   1.816  -20.032 1.000 49.008  0 336 ALA A CA  1 ? 
ATOM   2565  C C   . ALA A 1 336 ? -1.858   2.755  -19.840 1.000 45.753  0 336 ALA A C   1 ? 
ATOM   2566  O O   . ALA A 1 336 ? -1.243   3.169  -20.814 1.000 47.549  0 336 ALA A O   1 ? 
ATOM   2567  C CB  . ALA A 1 336 ? -4.293   2.571  -20.426 1.000 48.003  0 336 ALA A CB  1 ? 
ATOM   2568  N N   . GLY A 1 337 ? -1.576   3.115  -18.578 1.000 43.441  0 337 GLY A N   1 ? 
ATOM   2569  C CA  . GLY A 1 337 ? -0.350   3.803  -18.213 1.000 41.487  0 337 GLY A CA  1 ? 
ATOM   2570  C C   . GLY A 1 337 ? -0.582   5.240  -17.743 1.000 40.861  0 337 GLY A C   1 ? 
ATOM   2571  O O   . GLY A 1 337 ? 0.383    5.977  -17.551 1.000 40.722  0 337 GLY A O   1 ? 
ATOM   2572  N N   . CYS A 1 338 ? -1.854   5.656  -17.626 1.000 37.347  0 338 CYS A N   1 ? 
ATOM   2573  C CA  . CYS A 1 338 ? -2.185   7.023  -17.286 1.000 36.656  0 338 CYS A CA  1 ? 
ATOM   2574  C C   . CYS A 1 338 ? -1.985   7.249  -15.801 1.000 35.090  0 338 CYS A C   1 ? 
ATOM   2575  O O   . CYS A 1 338 ? -2.385   6.448  -14.974 1.000 34.597  0 338 CYS A O   1 ? 
ATOM   2576  C CB  . CYS A 1 338 ? -3.639   7.367  -17.553 1.000 37.832  0 338 CYS A CB  1 ? 
ATOM   2577  S SG  . CYS A 1 338 ? -4.018   9.039  -16.965 1.000 39.957  0 338 CYS A SG  1 ? 
ATOM   2578  N N   . LYS A 1 339 ? -1.369   8.391  -15.481 1.000 37.869  0 339 LYS A N   1 ? 
ATOM   2579  C CA  . LYS A 1 339 ? -1.065   8.761  -14.106 1.000 36.046  0 339 LYS A CA  1 ? 
ATOM   2580  C C   . LYS A 1 339 ? -1.834   10.014 -13.692 1.000 39.754  0 339 LYS A C   1 ? 
ATOM   2581  O O   . LYS A 1 339 ? -1.621   10.536 -12.607 1.000 40.283  0 339 LYS A O   1 ? 
ATOM   2582  C CB  . LYS A 1 339 ? 0.456    8.936  -14.003 1.000 31.455  0 339 LYS A CB  1 ? 
ATOM   2583  C CG  . LYS A 1 339 ? 1.281    7.710  -14.380 1.000 27.993  0 339 LYS A CG  1 ? 
ATOM   2584  C CD  . LYS A 1 339 ? 0.830    6.430  -13.674 1.000 26.408  0 339 LYS A CD  1 ? 
ATOM   2585  C CE  . LYS A 1 339 ? 1.246    5.173  -14.326 1.000 25.446  0 339 LYS A CE  1 ? 
ATOM   2586  N NZ  . LYS A 1 339 ? 0.326    4.081  -14.036 1.000 25.036  0 339 LYS A NZ  1 ? 
ATOM   2587  N N   . PHE A 1 340 ? -2.777   10.474 -14.519 1.000 43.696  0 340 PHE A N   1 ? 
ATOM   2588  C CA  . PHE A 1 340 ? -3.362   11.810 -14.372 1.000 44.141  0 340 PHE A CA  1 ? 
ATOM   2589  C C   . PHE A 1 340 ? -4.823   11.738 -14.829 1.000 40.381  0 340 PHE A C   1 ? 
ATOM   2590  O O   . PHE A 1 340 ? -5.086   11.234 -15.913 1.000 36.176  0 340 PHE A O   1 ? 
ATOM   2591  C CB  . PHE A 1 340 ? -2.560   12.849 -15.183 1.000 44.809  0 340 PHE A CB  1 ? 
ATOM   2592  C CG  . PHE A 1 340 ? -1.042   12.662 -15.188 1.000 48.436  0 340 PHE A CG  1 ? 
ATOM   2593  C CD1 . PHE A 1 340 ? -0.284   12.996 -14.073 1.000 52.751  0 340 PHE A CD1 1 ? 
ATOM   2594  C CD2 . PHE A 1 340 ? -0.383   12.094 -16.272 1.000 49.248  0 340 PHE A CD2 1 ? 
ATOM   2595  C CE1 . PHE A 1 340 ? 1.088    12.779 -14.044 1.000 50.924  0 340 PHE A CE1 1 ? 
ATOM   2596  C CE2 . PHE A 1 340 ? 0.984    11.890 -16.251 1.000 50.353  0 340 PHE A CE2 1 ? 
ATOM   2597  C CZ  . PHE A 1 340 ? 1.721    12.237 -15.138 1.000 49.760  0 340 PHE A CZ  1 ? 
ATOM   2598  N N   . ILE A 1 341 ? -5.775   12.196 -14.003 1.000 38.468  0 341 ILE A N   1 ? 
ATOM   2599  C CA  . ILE A 1 341 ? -7.186   12.195 -14.367 1.000 39.552  0 341 ILE A CA  1 ? 
ATOM   2600  C C   . ILE A 1 341 ? -7.905   13.266 -13.536 1.000 41.659  0 341 ILE A C   1 ? 
ATOM   2601  O O   . ILE A 1 341 ? -7.615   13.446 -12.354 1.000 37.762  0 341 ILE A O   1 ? 
ATOM   2602  C CB  . ILE A 1 341 ? -7.810   10.787 -14.188 1.000 39.106  0 341 ILE A CB  1 ? 
ATOM   2603  C CG1 . ILE A 1 341 ? -9.257   10.736 -14.609 1.000 37.142  0 341 ILE A CG1 1 ? 
ATOM   2604  C CG2 . ILE A 1 341 ? -7.643   10.270 -12.763 1.000 42.231  0 341 ILE A CG2 1 ? 
ATOM   2605  C CD1 . ILE A 1 341 ? -9.780   9.306  -14.768 1.000 37.285  0 341 ILE A CD1 1 ? 
ATOM   2606  N N   . ALA A 1 342 ? -8.799   14.012 -14.198 1.000 42.581  0 342 ALA A N   1 ? 
ATOM   2607  C CA  . ALA A 1 342 ? -9.841   14.772 -13.531 1.000 44.148  0 342 ALA A CA  1 ? 
ATOM   2608  C C   . ALA A 1 342 ? -11.102  14.723 -14.388 1.000 47.270  0 342 ALA A C   1 ? 
ATOM   2609  O O   . ALA A 1 342 ? -11.015  14.804 -15.603 1.000 54.132  0 342 ALA A O   1 ? 
ATOM   2610  C CB  . ALA A 1 342 ? -9.415   16.204 -13.340 1.000 44.138  0 342 ALA A CB  1 ? 
ATOM   2611  N N   . GLU A 1 343 ? -12.273  14.751 -13.744 1.000 43.494  0 343 GLU A N   1 ? 
ATOM   2612  C CA  . GLU A 1 343 ? -13.542  14.673 -14.453 1.000 43.732  0 343 GLU A CA  1 ? 
ATOM   2613  C C   . GLU A 1 343 ? -14.002  16.054 -14.938 1.000 49.910  0 343 GLU A C   1 ? 
ATOM   2614  O O   . GLU A 1 343 ? -14.543  16.876 -14.193 1.000 52.128  0 343 GLU A O   1 ? 
ATOM   2615  C CB  . GLU A 1 343 ? -14.590  13.942 -13.607 1.000 42.236  0 343 GLU A CB  1 ? 
ATOM   2616  C CG  . GLU A 1 343 ? -14.762  14.449 -12.171 1.000 38.864  0 343 GLU A CG  1 ? 
ATOM   2617  C CD  . GLU A 1 343 ? -15.926  15.387 -11.968 1.000 39.691  0 343 GLU A CD  1 ? 
ATOM   2618  O OE1 . GLU A 1 343 ? -16.998  14.781 -12.085 1.000 44.014  0 343 GLU A OE1 1 ? 
ATOM   2619  O OE2 . GLU A 1 343 ? -15.802  16.630 -11.746 1.000 35.712  0 343 GLU A OE2 1 ? 
ATOM   2620  N N   . GLY A 1 344 ? -13.838  16.266 -16.248 1.000 54.773  0 344 GLY A N   1 ? 
ATOM   2621  C CA  . GLY A 1 344 ? -14.182  17.510 -16.920 1.000 52.968  0 344 GLY A CA  1 ? 
ATOM   2622  C C   . GLY A 1 344 ? -15.676  17.816 -16.910 1.000 54.496  0 344 GLY A C   1 ? 
ATOM   2623  O O   . GLY A 1 344 ? -16.062  18.965 -16.967 1.000 53.392  0 344 GLY A O   1 ? 
ATOM   2624  N N   . SER A 1 345 ? -16.505  16.772 -16.845 1.000 57.261  0 345 SER A N   1 ? 
ATOM   2625  C CA  . SER A 1 345 ? -17.926  16.875 -16.553 1.000 56.342  0 345 SER A CA  1 ? 
ATOM   2626  C C   . SER A 1 345 ? -18.182  16.945 -15.043 1.000 50.631  0 345 SER A C   1 ? 
ATOM   2627  O O   . SER A 1 345 ? -17.253  16.944 -14.248 1.000 57.007  0 345 SER A O   1 ? 
ATOM   2628  C CB  . SER A 1 345 ? -18.647  15.690 -17.149 1.000 55.865  0 345 SER A CB  1 ? 
ATOM   2629  O OG  . SER A 1 345 ? -18.139  14.471 -16.627 1.000 53.658  0 345 SER A OG  1 ? 
ATOM   2630  N N   . ASN A 1 346 ? -19.454  17.068 -14.643 1.000 45.213  0 346 ASN A N   1 ? 
ATOM   2631  C CA  . ASN A 1 346 ? -19.859  16.892 -13.253 1.000 42.692  0 346 ASN A CA  1 ? 
ATOM   2632  C C   . ASN A 1 346 ? -20.015  15.406 -12.933 1.000 46.506  0 346 ASN A C   1 ? 
ATOM   2633  O O   . ASN A 1 346 ? -20.915  14.761 -13.461 1.000 44.957  0 346 ASN A O   1 ? 
ATOM   2634  C CB  . ASN A 1 346 ? -21.159  17.637 -12.958 1.000 37.261  0 346 ASN A CB  1 ? 
ATOM   2635  C CG  . ASN A 1 346 ? -20.926  19.080 -12.578 1.000 34.199  0 346 ASN A CG  1 ? 
ATOM   2636  O OD1 . ASN A 1 346 ? -21.442  19.515 -11.544 1.000 35.060  0 346 ASN A OD1 1 ? 
ATOM   2637  N ND2 . ASN A 1 346 ? -20.145  19.818 -13.352 1.000 31.209  0 346 ASN A ND2 1 ? 
ATOM   2638  N N   . MET A 1 347 ? -19.219  14.915 -11.971 1.000 50.594  0 347 MET A N   1 ? 
ATOM   2639  C CA  . MET A 1 347 ? -19.273  13.551 -11.454 1.000 56.502  0 347 MET A CA  1 ? 
ATOM   2640  C C   . MET A 1 347 ? -19.148  12.528 -12.589 1.000 51.760  0 347 MET A C   1 ? 
ATOM   2641  O O   . MET A 1 347 ? -19.835  11.508 -12.576 1.000 47.914  0 347 MET A O   1 ? 
ATOM   2642  C CB  . MET A 1 347 ? -20.572  13.346 -10.654 1.000 65.914  0 347 MET A CB  1 ? 
ATOM   2643  C CG  . MET A 1 347 ? -20.635  12.145 -9.707  1.000 71.963  0 347 MET A CG  1 ? 
ATOM   2644  S SD  . MET A 1 347 ? -22.255  11.916 -8.933  1.000 79.708  0 347 MET A SD  1 ? 
ATOM   2645  C CE  . MET A 1 347 ? -23.482  11.874 -10.254 1.000 83.841  0 347 MET A CE  1 ? 
ATOM   2646  N N   . GLY A 1 348 ? -18.284  12.801 -13.565 1.000 52.923  0 348 GLY A N   1 ? 
ATOM   2647  C CA  . GLY A 1 348 ? -18.195  11.986 -14.771 1.000 55.770  0 348 GLY A CA  1 ? 
ATOM   2648  C C   . GLY A 1 348 ? -17.740  10.555 -14.487 1.000 58.463  0 348 GLY A C   1 ? 
ATOM   2649  O O   . GLY A 1 348 ? -18.268  9.582  -15.050 1.000 56.577  0 348 GLY A O   1 ? 
ATOM   2650  N N   . CYS A 1 349 ? -16.765  10.449 -13.573 1.000 58.018  0 349 CYS A N   1 ? 
ATOM   2651  C CA  . CYS A 1 349 ? -16.250  9.172  -13.101 1.000 56.229  0 349 CYS A CA  1 ? 
ATOM   2652  C C   . CYS A 1 349 ? -17.141  8.630  -11.981 1.000 55.413  0 349 CYS A C   1 ? 
ATOM   2653  O O   . CYS A 1 349 ? -17.606  9.405  -11.133 1.000 53.925  0 349 CYS A O   1 ? 
ATOM   2654  C CB  . CYS A 1 349 ? -14.821  9.308  -12.591 1.000 56.491  0 349 CYS A CB  1 ? 
ATOM   2655  S SG  . CYS A 1 349 ? -13.667  10.061 -13.767 1.000 54.546  0 349 CYS A SG  1 ? 
ATOM   2656  N N   . THR A 1 350 ? -17.355  7.309  -11.974 1.000 50.890  0 350 THR A N   1 ? 
ATOM   2657  C CA  . THR A 1 350 ? -18.221  6.728  -10.968 1.000 48.151  0 350 THR A CA  1 ? 
ATOM   2658  C C   . THR A 1 350 ? -17.472  6.755  -9.641  1.000 45.912  0 350 THR A C   1 ? 
ATOM   2659  O O   . THR A 1 350 ? -16.250  6.968  -9.528  1.000 39.459  0 350 THR A O   1 ? 
ATOM   2660  C CB  . THR A 1 350 ? -18.706  5.309  -11.275 1.000 53.125  0 350 THR A CB  1 ? 
ATOM   2661  O OG1 . THR A 1 350 ? -17.719  4.687  -12.079 1.000 60.201  0 350 THR A OG1 1 ? 
ATOM   2662  C CG2 . THR A 1 350 ? -20.065  5.218  -11.957 1.000 54.037  0 350 THR A CG2 1 ? 
ATOM   2663  N N   . GLN A 1 351 ? -18.278  6.446  -8.624  1.000 48.498  0 351 GLN A N   1 ? 
ATOM   2664  C CA  . GLN A 1 351 ? -17.786  6.183  -7.284  1.000 49.191  0 351 GLN A CA  1 ? 
ATOM   2665  C C   . GLN A 1 351 ? -16.816  5.006  -7.302  1.000 53.845  0 351 GLN A C   1 ? 
ATOM   2666  O O   . GLN A 1 351 ? -15.963  4.969  -6.436  1.000 55.099  0 351 GLN A O   1 ? 
ATOM   2667  C CB  . GLN A 1 351 ? -18.974  6.095  -6.333  1.000 46.943  0 351 GLN A CB  1 ? 
ATOM   2668  C CG  . GLN A 1 351 ? -19.453  7.487  -5.915  1.000 47.706  0 351 GLN A CG  1 ? 
ATOM   2669  C CD  . GLN A 1 351 ? -20.875  7.595  -5.396  1.000 42.203  0 351 GLN A CD  1 ? 
ATOM   2670  O OE1 . GLN A 1 351 ? -21.768  8.069  -6.108  1.000 44.386  0 351 GLN A OE1 1 ? 
ATOM   2671  N NE2 . GLN A 1 351 ? -21.101  7.239  -4.138  1.000 35.973  0 351 GLN A NE2 1 ? 
ATOM   2672  N N   . ALA A 1 352 ? -16.909  4.104  -8.286  1.000 55.009  0 352 ALA A N   1 ? 
ATOM   2673  C CA  . ALA A 1 352 ? -15.938  3.032  -8.457  1.000 57.880  0 352 ALA A CA  1 ? 
ATOM   2674  C C   . ALA A 1 352 ? -14.584  3.562  -8.939  1.000 51.543  0 352 ALA A C   1 ? 
ATOM   2675  O O   . ALA A 1 352 ? -13.533  3.169  -8.427  1.000 50.242  0 352 ALA A O   1 ? 
ATOM   2676  C CB  . ALA A 1 352 ? -16.476  1.999  -9.423  1.000 62.823  0 352 ALA A CB  1 ? 
ATOM   2677  N N   . ALA A 1 353 ? -14.622  4.445  -9.945  1.000 43.849  0 353 ALA A N   1 ? 
ATOM   2678  C CA  . ALA A 1 353 ? -13.419  5.110  -10.431 1.000 40.312  0 353 ALA A CA  1 ? 
ATOM   2679  C C   . ALA A 1 353 ? -12.784  5.932  -9.307  1.000 37.566  0 353 ALA A C   1 ? 
ATOM   2680  O O   . ALA A 1 353 ? -11.558  5.875  -9.094  1.000 32.368  0 353 ALA A O   1 ? 
ATOM   2681  C CB  . ALA A 1 353 ? -13.767  5.992  -11.608 1.000 39.682  0 353 ALA A CB  1 ? 
ATOM   2682  N N   . ILE A 1 354 ? -13.660  6.674  -8.608  1.000 37.560  0 354 ILE A N   1 ? 
ATOM   2683  C CA  . ILE A 1 354 ? -13.275  7.483  -7.467  1.000 38.611  0 354 ILE A CA  1 ? 
ATOM   2684  C C   . ILE A 1 354 ? -12.588  6.603  -6.434  1.000 38.283  0 354 ILE A C   1 ? 
ATOM   2685  O O   . ILE A 1 354 ? -11.488  6.933  -5.981  1.000 42.205  0 354 ILE A O   1 ? 
ATOM   2686  C CB  . ILE A 1 354 ? -14.480  8.208  -6.839  1.000 39.132  0 354 ILE A CB  1 ? 
ATOM   2687  C CG1 . ILE A 1 354 ? -15.175  9.148  -7.832  1.000 39.607  0 354 ILE A CG1 1 ? 
ATOM   2688  C CG2 . ILE A 1 354 ? -14.044  8.943  -5.569  1.000 39.068  0 354 ILE A CG2 1 ? 
ATOM   2689  C CD1 . ILE A 1 354 ? -16.441  9.800  -7.318  1.000 38.326  0 354 ILE A CD1 1 ? 
ATOM   2690  N N   . ASP A 1 355 ? -13.260  5.502  -6.064  1.000 35.516  0 355 ASP A N   1 ? 
ATOM   2691  C CA  . ASP A 1 355 ? -12.770  4.573  -5.054  1.000 32.296  0 355 ASP A CA  1 ? 
ATOM   2692  C C   . ASP A 1 355 ? -11.490  3.913  -5.550  1.000 29.017  0 355 ASP A C   1 ? 
ATOM   2693  O O   . ASP A 1 355 ? -10.550  3.733  -4.773  1.000 28.424  0 355 ASP A O   1 ? 
ATOM   2694  C CB  . ASP A 1 355 ? -13.787  3.475  -4.703  1.000 31.159  0 355 ASP A CB  1 ? 
ATOM   2695  C CG  . ASP A 1 355 ? -14.909  3.704  -3.687  1.000 30.064  0 355 ASP A CG  1 ? 
ATOM   2696  O OD1 . ASP A 1 355 ? -15.778  4.575  -3.941  1.000 24.333  0 355 ASP A OD1 1 ? 
ATOM   2697  O OD2 . ASP A 1 355 ? -14.970  2.933  -2.674  1.000 28.833  0 355 ASP A OD2 1 ? 
ATOM   2698  N N   . ALA A 1 356 ? -11.436  3.649  -6.864  1.000 29.835  0 356 ALA A N   1 ? 
ATOM   2699  C CA  . ALA A 1 356 ? -10.332  2.932  -7.470  1.000 29.671  0 356 ALA A CA  1 ? 
ATOM   2700  C C   . ALA A 1 356 ? -9.024   3.730  -7.392  1.000 28.132  0 356 ALA A C   1 ? 
ATOM   2701  O O   . ALA A 1 356 ? -8.005   3.115  -7.016  1.000 25.064  0 356 ALA A O   1 ? 
ATOM   2702  C CB  . ALA A 1 356 ? -10.694  2.549  -8.893  1.000 30.655  0 356 ALA A CB  1 ? 
ATOM   2703  N N   . PHE A 1 357 ? -9.060   5.027  -7.748  1.000 28.702  0 357 PHE A N   1 ? 
ATOM   2704  C CA  . PHE A 1 357 ? -7.797   5.737  -7.988  1.000 30.517  0 357 PHE A CA  1 ? 
ATOM   2705  C C   . PHE A 1 357 ? -7.167   6.188  -6.658  1.000 34.111  0 357 PHE A C   1 ? 
ATOM   2706  O O   . PHE A 1 357 ? -5.952   6.087  -6.422  1.000 37.957  0 357 PHE A O   1 ? 
ATOM   2707  C CB  . PHE A 1 357 ? -7.929   6.959  -8.890  1.000 29.364  0 357 PHE A CB  1 ? 
ATOM   2708  C CG  . PHE A 1 357 ? -8.481   6.735  -10.287 1.000 28.848  0 357 PHE A CG  1 ? 
ATOM   2709  C CD1 . PHE A 1 357 ? -7.987   5.731  -11.110 1.000 29.781  0 357 PHE A CD1 1 ? 
ATOM   2710  C CD2 . PHE A 1 357 ? -9.482   7.551  -10.787 1.000 29.850  0 357 PHE A CD2 1 ? 
ATOM   2711  C CE1 . PHE A 1 357 ? -8.457   5.572  -12.408 1.000 30.048  0 357 PHE A CE1 1 ? 
ATOM   2712  C CE2 . PHE A 1 357 ? -9.960   7.379  -12.082 1.000 30.315  0 357 PHE A CE2 1 ? 
ATOM   2713  C CZ  . PHE A 1 357 ? -9.441   6.398  -12.893 1.000 30.821  0 357 PHE A CZ  1 ? 
ATOM   2714  N N   . GLU A 1 358 ? -8.017   6.718  -5.775  1.000 33.460  0 358 GLU A N   1 ? 
ATOM   2715  C CA  . GLU A 1 358 ? -7.586   7.128  -4.445  1.000 34.331  0 358 GLU A CA  1 ? 
ATOM   2716  C C   . GLU A 1 358 ? -7.126   5.894  -3.675  1.000 37.727  0 358 GLU A C   1 ? 
ATOM   2717  O O   . GLU A 1 358 ? -6.162   5.983  -2.912  1.000 40.766  0 358 GLU A O   1 ? 
ATOM   2718  C CB  . GLU A 1 358 ? -8.676   7.902  -3.699  1.000 34.631  0 358 GLU A CB  1 ? 
ATOM   2719  C CG  . GLU A 1 358 ? -8.735   9.389  -4.060  1.000 34.145  0 358 GLU A CG  1 ? 
ATOM   2720  C CD  . GLU A 1 358 ? -7.632   10.339 -3.582  1.000 35.670  0 358 GLU A CD  1 ? 
ATOM   2721  O OE1 . GLU A 1 358 ? -7.970   11.008 -2.589  1.000 36.034  0 358 GLU A OE1 1 ? 
ATOM   2722  O OE2 . GLU A 1 358 ? -6.511   10.517 -4.146  1.000 33.641  0 358 GLU A OE2 1 ? 
ATOM   2723  N N   . ALA A 1 359 ? -7.793   4.750  -3.901  1.000 38.843  0 359 ALA A N   1 ? 
ATOM   2724  C CA  . ALA A 1 359 ? -7.420   3.488  -3.281  1.000 41.173  0 359 ALA A CA  1 ? 
ATOM   2725  C C   . ALA A 1 359 ? -6.067   3.005  -3.795  1.000 45.163  0 359 ALA A C   1 ? 
ATOM   2726  O O   . ALA A 1 359 ? -5.297   2.433  -3.025  1.000 39.940  0 359 ALA A O   1 ? 
ATOM   2727  C CB  . ALA A 1 359 ? -8.494   2.450  -3.534  1.000 39.564  0 359 ALA A CB  1 ? 
ATOM   2728  N N   . HIS A 1 360 ? -5.766   3.236  -5.081  1.000 49.739  0 360 HIS A N   1 ? 
ATOM   2729  C CA  . HIS A 1 360 ? -4.451   2.934  -5.620  1.000 47.781  0 360 HIS A CA  1 ? 
ATOM   2730  C C   . HIS A 1 360 ? -3.398   3.863  -5.007  1.000 50.634  0 360 HIS A C   1 ? 
ATOM   2731  O O   . HIS A 1 360 ? -2.318   3.431  -4.576  1.000 50.911  0 360 HIS A O   1 ? 
ATOM   2732  C CB  . HIS A 1 360 ? -4.434   3.105  -7.137  1.000 45.296  0 360 HIS A CB  1 ? 
ATOM   2733  C CG  . HIS A 1 360 ? -3.080   2.808  -7.695  1.000 45.918  0 360 HIS A CG  1 ? 
ATOM   2734  N ND1 . HIS A 1 360 ? -2.282   3.670  -8.422  1.000 45.181  0 360 HIS A ND1 1 ? 
ATOM   2735  C CD2 . HIS A 1 360 ? -2.322   1.718  -7.456  1.000 45.273  0 360 HIS A CD2 1 ? 
ATOM   2736  C CE1 . HIS A 1 360 ? -1.134   3.056  -8.693  1.000 45.424  0 360 HIS A CE1 1 ? 
ATOM   2737  N NE2 . HIS A 1 360 ? -1.136   1.880  -8.109  1.000 41.954  0 360 HIS A NE2 1 ? 
ATOM   2738  N N   . ARG A 1 361 ? -3.728   5.161  -4.981  1.000 51.274  0 361 ARG A N   1 ? 
ATOM   2739  C CA  . ARG A 1 361 ? -2.789   6.150  -4.470  1.000 51.926  0 361 ARG A CA  1 ? 
ATOM   2740  C C   . ARG A 1 361 ? -2.532   5.904  -2.980  1.000 50.313  0 361 ARG A C   1 ? 
ATOM   2741  O O   . ARG A 1 361 ? -1.446   6.209  -2.488  1.000 52.499  0 361 ARG A O   1 ? 
ATOM   2742  C CB  . ARG A 1 361 ? -3.261   7.561  -4.799  1.000 49.491  0 361 ARG A CB  1 ? 
ATOM   2743  C CG  . ARG A 1 361 ? -2.392   8.698  -4.273  1.000 46.773  0 361 ARG A CG  1 ? 
ATOM   2744  C CD  . ARG A 1 361 ? -3.226   9.969  -4.017  1.000 45.152  0 361 ARG A CD  1 ? 
ATOM   2745  N NE  . ARG A 1 361 ? -4.294   9.690  -3.037  1.000 44.119  0 361 ARG A NE  1 ? 
ATOM   2746  C CZ  . ARG A 1 361 ? -4.119   9.487  -1.734  1.000 39.450  0 361 ARG A CZ  1 ? 
ATOM   2747  N NH1 . ARG A 1 361 ? -5.132   9.027  -1.024  1.000 34.955  0 361 ARG A NH1 1 ? 
ATOM   2748  N NH2 . ARG A 1 361 ? -2.922   9.737  -1.206  1.000 37.389  0 361 ARG A NH2 1 ? 
ATOM   2749  N N   . GLU A 1 362 ? -3.511   5.322  -2.272  1.000 44.997  0 362 GLU A N   1 ? 
ATOM   2750  C CA  . GLU A 1 362 ? -3.379   4.980  -0.855  1.000 47.019  0 362 GLU A CA  1 ? 
ATOM   2751  C C   . GLU A 1 362 ? -2.207   4.019  -0.604  1.000 45.447  0 362 GLU A C   1 ? 
ATOM   2752  O O   . GLU A 1 362 ? -1.384   4.227  0.297   1.000 38.431  0 362 GLU A O   1 ? 
ATOM   2753  C CB  . GLU A 1 362 ? -4.634   4.231  -0.397  1.000 48.480  0 362 GLU A CB  1 ? 
ATOM   2754  C CG  . GLU A 1 362 ? -5.764   5.099  0.163   1.000 48.276  0 362 GLU A CG  1 ? 
ATOM   2755  C CD  . GLU A 1 362 ? -6.806   4.283  0.921   1.000 48.106  0 362 GLU A CD  1 ? 
ATOM   2756  O OE1 . GLU A 1 362 ? -7.304   3.360  0.252   1.000 49.937  0 362 GLU A OE1 1 ? 
ATOM   2757  O OE2 . GLU A 1 362 ? -7.161   4.501  2.120   1.000 45.525  0 362 GLU A OE2 1 ? 
ATOM   2758  N N   . ALA A 1 363 ? -2.132   2.971  -1.447  1.000 44.649  0 363 ALA A N   1 ? 
ATOM   2759  C CA  . ALA A 1 363 ? -1.225   1.855  -1.211  1.000 42.260  0 363 ALA A CA  1 ? 
ATOM   2760  C C   . ALA A 1 363 ? -0.254   1.641  -2.374  1.000 41.235  0 363 ALA A C   1 ? 
ATOM   2761  O O   . ALA A 1 363 ? 0.197    0.529  -2.582  1.000 33.990  0 363 ALA A O   1 ? 
ATOM   2762  C CB  . ALA A 1 363 ? -2.041   0.598  -0.940  1.000 40.169  0 363 ALA A CB  1 ? 
ATOM   2763  N N   . ASN A 1 364 ? 0.039    2.694  -3.146  1.000 45.514  0 364 ASN A N   1 ? 
ATOM   2764  C CA  . ASN A 1 364 ? 1.081    2.702  -4.164  1.000 43.447  0 364 ASN A CA  1 ? 
ATOM   2765  C C   . ASN A 1 364 ? 1.583    4.138  -4.292  1.000 39.707  0 364 ASN A C   1 ? 
ATOM   2766  O O   . ASN A 1 364 ? 0.834    5.074  -4.014  1.000 42.141  0 364 ASN A O   1 ? 
ATOM   2767  C CB  . ASN A 1 364 ? 0.604    2.185  -5.517  1.000 42.511  0 364 ASN A CB  1 ? 
ATOM   2768  C CG  . ASN A 1 364 ? 1.734    2.076  -6.506  1.000 46.903  0 364 ASN A CG  1 ? 
ATOM   2769  O OD1 . ASN A 1 364 ? 2.604    1.211  -6.363  1.000 57.086  0 364 ASN A OD1 1 ? 
ATOM   2770  N ND2 . ASN A 1 364 ? 1.740    2.931  -7.515  1.000 42.842  0 364 ASN A ND2 1 ? 
ATOM   2771  N N   . LYS A 1 365 ? 2.872    4.304  -4.626  1.000 38.692  0 365 LYS A N   1 ? 
ATOM   2772  C CA  . LYS A 1 365 ? 3.551    5.575  -4.421  1.000 38.080  0 365 LYS A CA  1 ? 
ATOM   2773  C C   . LYS A 1 365 ? 4.540    5.883  -5.540  1.000 33.699  0 365 LYS A C   1 ? 
ATOM   2774  O O   . LYS A 1 365 ? 4.946    5.022  -6.314  1.000 27.024  0 365 LYS A O   1 ? 
ATOM   2775  C CB  . LYS A 1 365 ? 4.231    5.570  -3.048  1.000 42.965  0 365 LYS A CB  1 ? 
ATOM   2776  C CG  . LYS A 1 365 ? 4.957    4.340  -2.528  1.000 48.604  0 365 LYS A CG  1 ? 
ATOM   2777  C CD  . LYS A 1 365 ? 5.568    4.713  -1.171  1.000 50.920  0 365 LYS A CD  1 ? 
ATOM   2778  C CE  . LYS A 1 365 ? 5.809    3.634  -0.166  1.000 50.780  0 365 LYS A CE  1 ? 
ATOM   2779  N NZ  . LYS A 1 365 ? 6.194    4.292  1.086   1.000 47.917  0 365 LYS A NZ  1 ? 
ATOM   2780  N N   . GLY A 1 366 ? 4.964    7.148  -5.583  1.000 34.721  0 366 GLY A N   1 ? 
ATOM   2781  C CA  . GLY A 1 366 ? 5.898    7.652  -6.580  1.000 36.749  0 366 GLY A CA  1 ? 
ATOM   2782  C C   . GLY A 1 366 ? 5.234    7.781  -7.952  1.000 39.308  0 366 GLY A C   1 ? 
ATOM   2783  O O   . GLY A 1 366 ? 4.119    8.279  -8.044  1.000 39.962  0 366 GLY A O   1 ? 
ATOM   2784  N N   . ALA A 1 367 ? 5.946    7.362  -9.000  1.000 42.533  0 367 ALA A N   1 ? 
ATOM   2785  C CA  . ALA A 1 367 ? 5.555    7.650  -10.373 1.000 41.554  0 367 ALA A CA  1 ? 
ATOM   2786  C C   . ALA A 1 367 ? 4.428    6.721  -10.826 1.000 42.149  0 367 ALA A C   1 ? 
ATOM   2787  O O   . ALA A 1 367 ? 3.745    7.013  -11.816 1.000 39.126  0 367 ALA A O   1 ? 
ATOM   2788  C CB  . ALA A 1 367 ? 6.765    7.514  -11.278 1.000 41.057  0 367 ALA A CB  1 ? 
ATOM   2789  N N   . ALA A 1 368 ? 4.263    5.598  -10.112 1.000 41.148  0 368 ALA A N   1 ? 
ATOM   2790  C CA  . ALA A 1 368 ? 3.396    4.532  -10.587 1.000 48.017  0 368 ALA A CA  1 ? 
ATOM   2791  C C   . ALA A 1 368 ? 1.921    4.949  -10.584 1.000 47.627  0 368 ALA A C   1 ? 
ATOM   2792  O O   . ALA A 1 368 ? 1.139    4.317  -11.286 1.000 48.837  0 368 ALA A O   1 ? 
ATOM   2793  C CB  . ALA A 1 368 ? 3.621    3.285  -9.759  1.000 51.659  0 368 ALA A CB  1 ? 
ATOM   2794  N N   . ALA A 1 369 ? 1.541    5.951  -9.779  1.000 43.783  0 369 ALA A N   1 ? 
ATOM   2795  C CA  . ALA A 1 369 ? 0.145    6.081  -9.375  1.000 42.235  0 369 ALA A CA  1 ? 
ATOM   2796  C C   . ALA A 1 369 ? -0.570   7.094  -10.267 1.000 39.897  0 369 ALA A C   1 ? 
ATOM   2797  O O   . ALA A 1 369 ? 0.012    8.045  -10.742 1.000 31.091  0 369 ALA A O   1 ? 
ATOM   2798  C CB  . ALA A 1 369 ? 0.010    6.433  -7.896  1.000 42.525  0 369 ALA A CB  1 ? 
ATOM   2799  N N   . ILE A 1 370 ? -1.872   6.882  -10.452 1.000 42.361  0 370 ILE A N   1 ? 
ATOM   2800  C CA  . ILE A 1 370 ? -2.768   7.833  -11.090 1.000 47.647  0 370 ILE A CA  1 ? 
ATOM   2801  C C   . ILE A 1 370 ? -3.336   8.755  -10.020 1.000 48.955  0 370 ILE A C   1 ? 
ATOM   2802  O O   . ILE A 1 370 ? -3.694   8.292  -8.945  1.000 51.744  0 370 ILE A O   1 ? 
ATOM   2803  C CB  . ILE A 1 370 ? -3.880   7.102  -11.863 1.000 47.337  0 370 ILE A CB  1 ? 
ATOM   2804  C CG1 . ILE A 1 370 ? -4.782   8.071  -12.621 1.000 54.607  0 370 ILE A CG1 1 ? 
ATOM   2805  C CG2 . ILE A 1 370 ? -4.681   6.176  -10.949 1.000 44.403  0 370 ILE A CG2 1 ? 
ATOM   2806  C CD1 . ILE A 1 370 ? -5.479   7.412  -13.810 1.000 58.694  0 370 ILE A CD1 1 ? 
ATOM   2807  N N   . TRP A 1 371 ? -3.483   10.039 -10.349 1.000 44.522  0 371 TRP A N   1 ? 
ATOM   2808  C CA  . TRP A 1 371 ? -3.981   11.050 -9.444  1.000 43.162  0 371 TRP A CA  1 ? 
ATOM   2809  C C   . TRP A 1 371 ? -5.338   11.564 -9.931  1.000 43.576  0 371 TRP A C   1 ? 
ATOM   2810  O O   . TRP A 1 371 ? -5.416   12.346 -10.878 1.000 43.277  0 371 TRP A O   1 ? 
ATOM   2811  C CB  . TRP A 1 371 ? -2.956   12.187 -9.353  1.000 44.097  0 371 TRP A CB  1 ? 
ATOM   2812  C CG  . TRP A 1 371 ? -2.663   12.691 -7.961  1.000 44.203  0 371 TRP A CG  1 ? 
ATOM   2813  C CD1 . TRP A 1 371 ? -3.023   12.110 -6.781  1.000 46.265  0 371 TRP A CD1 1 ? 
ATOM   2814  C CD2 . TRP A 1 371 ? -1.873   13.847 -7.607  1.000 40.519  0 371 TRP A CD2 1 ? 
ATOM   2815  N NE1 . TRP A 1 371 ? -2.551   12.838 -5.725  1.000 44.193  0 371 TRP A NE1 1 ? 
ATOM   2816  C CE2 . TRP A 1 371 ? -1.842   13.909 -6.196  1.000 41.578  0 371 TRP A CE2 1 ? 
ATOM   2817  C CE3 . TRP A 1 371 ? -1.193   14.830 -8.331  1.000 38.416  0 371 TRP A CE3 1 ? 
ATOM   2818  C CZ2 . TRP A 1 371 ? -1.129   14.887 -5.502  1.000 41.473  0 371 TRP A CZ2 1 ? 
ATOM   2819  C CZ3 . TRP A 1 371 ? -0.494   15.804 -7.653  1.000 36.767  0 371 TRP A CZ3 1 ? 
ATOM   2820  C CH2 . TRP A 1 371 ? -0.466   15.832 -6.260  1.000 36.889  0 371 TRP A CH2 1 ? 
ATOM   2821  N N   . TYR A 1 372 ? -6.392   11.116 -9.243  1.000 42.218  0 372 TYR A N   1 ? 
ATOM   2822  C CA  . TYR A 1 372 ? -7.724   11.641 -9.478  1.000 44.984  0 372 TYR A CA  1 ? 
ATOM   2823  C C   . TYR A 1 372 ? -7.914   12.938 -8.706  1.000 43.635  0 372 TYR A C   1 ? 
ATOM   2824  O O   . TYR A 1 372 ? -7.912   12.926 -7.486  1.000 48.474  0 372 TYR A O   1 ? 
ATOM   2825  C CB  . TYR A 1 372 ? -8.789   10.680 -8.979  1.000 49.484  0 372 TYR A CB  1 ? 
ATOM   2826  C CG  . TYR A 1 372 ? -10.202  11.209 -9.130  1.000 53.674  0 372 TYR A CG  1 ? 
ATOM   2827  C CD1 . TYR A 1 372 ? -10.900  10.913 -10.290 1.000 58.642  0 372 TYR A CD1 1 ? 
ATOM   2828  C CD2 . TYR A 1 372 ? -10.901  11.849 -8.109  1.000 56.713  0 372 TYR A CD2 1 ? 
ATOM   2829  C CE1 . TYR A 1 372 ? -12.217  11.317 -10.477 1.000 63.768  0 372 TYR A CE1 1 ? 
ATOM   2830  C CE2 . TYR A 1 372 ? -12.189  12.317 -8.304  1.000 59.911  0 372 TYR A CE2 1 ? 
ATOM   2831  C CZ  . TYR A 1 372 ? -12.864  12.019 -9.476  1.000 60.317  0 372 TYR A CZ  1 ? 
ATOM   2832  O OH  . TYR A 1 372 ? -14.158  12.418 -9.655  1.000 56.840  0 372 TYR A OH  1 ? 
ATOM   2833  N N   . ALA A 1 373 ? -8.032   14.037 -9.443  1.000 39.330  0 373 ALA A N   1 ? 
ATOM   2834  C CA  . ALA A 1 373 ? -8.181   15.367 -8.899  1.000 36.842  0 373 ALA A CA  1 ? 
ATOM   2835  C C   . ALA A 1 373 ? -9.670   15.682 -8.906  1.000 37.229  0 373 ALA A C   1 ? 
ATOM   2836  O O   . ALA A 1 373 ? -10.339  15.457 -9.919  1.000 34.532  0 373 ALA A O   1 ? 
ATOM   2837  C CB  . ALA A 1 373 ? -7.416   16.347 -9.746  1.000 33.776  0 373 ALA A CB  1 ? 
ATOM   2838  N N   . PRO A 1 374 ? -10.212  16.231 -7.800  1.000 35.191  0 374 PRO A N   1 ? 
ATOM   2839  C CA  . PRO A 1 374 ? -11.660  16.342 -7.624  1.000 33.290  0 374 PRO A CA  1 ? 
ATOM   2840  C C   . PRO A 1 374 ? -12.274  17.377 -8.557  1.000 30.772  0 374 PRO A C   1 ? 
ATOM   2841  O O   . PRO A 1 374 ? -11.564  18.260 -9.049  1.000 27.645  0 374 PRO A O   1 ? 
ATOM   2842  C CB  . PRO A 1 374 ? -11.794  16.718 -6.133  1.000 33.778  0 374 PRO A CB  1 ? 
ATOM   2843  C CG  . PRO A 1 374 ? -10.541  17.491 -5.845  1.000 34.636  0 374 PRO A CG  1 ? 
ATOM   2844  C CD  . PRO A 1 374 ? -9.459   16.836 -6.693  1.000 34.473  0 374 PRO A CD  1 ? 
ATOM   2845  N N   . GLY A 1 375 ? -13.588  17.237 -8.814  1.000 29.315  0 375 GLY A N   1 ? 
ATOM   2846  C CA  . GLY A 1 375 ? -14.357  18.243 -9.529  1.000 29.607  0 375 GLY A CA  1 ? 
ATOM   2847  C C   . GLY A 1 375 ? -14.301  19.603 -8.826  1.000 29.694  0 375 GLY A C   1 ? 
ATOM   2848  O O   . GLY A 1 375 ? -14.281  20.650 -9.479  1.000 29.475  0 375 GLY A O   1 ? 
ATOM   2849  N N   . LYS A 1 376 ? -14.272  19.590 -7.488  1.000 31.017  0 376 LYS A N   1 ? 
ATOM   2850  C CA  . LYS A 1 376 ? -14.352  20.849 -6.769  1.000 32.327  0 376 LYS A CA  1 ? 
ATOM   2851  C C   . LYS A 1 376 ? -13.011  21.577 -6.825  1.000 40.156  0 376 LYS A C   1 ? 
ATOM   2852  O O   . LYS A 1 376 ? -12.907  22.686 -6.302  1.000 51.244  0 376 LYS A O   1 ? 
ATOM   2853  C CB  . LYS A 1 376 ? -15.022  20.771 -5.393  1.000 30.913  0 376 LYS A CB  1 ? 
ATOM   2854  C CG  . LYS A 1 376 ? -14.295  20.037 -4.310  1.000 31.885  0 376 LYS A CG  1 ? 
ATOM   2855  C CD  . LYS A 1 376 ? -14.927  20.166 -2.927  1.000 31.777  0 376 LYS A CD  1 ? 
ATOM   2856  C CE  . LYS A 1 376 ? -16.209  19.444 -2.786  1.000 29.780  0 376 LYS A CE  1 ? 
ATOM   2857  N NZ  . LYS A 1 376 ? -16.180  18.768 -1.485  1.000 30.219  0 376 LYS A NZ  1 ? 
ATOM   2858  N N   . ALA A 1 377 ? -12.015  20.975 -7.472  1.000 43.204  0 377 ALA A N   1 ? 
ATOM   2859  C CA  . ALA A 1 377 ? -10.729  21.633 -7.668  1.000 42.477  0 377 ALA A CA  1 ? 
ATOM   2860  C C   . ALA A 1 377 ? -10.488  21.912 -9.148  1.000 44.363  0 377 ALA A C   1 ? 
ATOM   2861  O O   . ALA A 1 377 ? -10.041  22.996 -9.512  1.000 39.135  0 377 ALA A O   1 ? 
ATOM   2862  C CB  . ALA A 1 377 ? -9.625   20.775 -7.104  1.000 42.283  0 377 ALA A CB  1 ? 
ATOM   2863  N N   . ALA A 1 378 ? -10.804  20.934 -10.014 1.000 43.313  0 378 ALA A N   1 ? 
ATOM   2864  C CA  . ALA A 1 378 ? -10.423  21.031 -11.423 1.000 40.608  0 378 ALA A CA  1 ? 
ATOM   2865  C C   . ALA A 1 378 ? -11.548  21.671 -12.239 1.000 43.488  0 378 ALA A C   1 ? 
ATOM   2866  O O   . ALA A 1 378 ? -11.333  22.572 -13.040 1.000 47.196  0 378 ALA A O   1 ? 
ATOM   2867  C CB  . ALA A 1 378 ? -10.073  19.669 -11.940 1.000 39.660  0 378 ALA A CB  1 ? 
ATOM   2868  N N   . ASN A 1 379 ? -12.778  21.196 -12.007 1.000 44.281  0 379 ASN A N   1 ? 
ATOM   2869  C CA  . ASN A 1 379 ? -13.976  21.634 -12.707 1.000 42.227  0 379 ASN A CA  1 ? 
ATOM   2870  C C   . ASN A 1 379 ? -14.473  22.947 -12.105 1.000 41.794  0 379 ASN A C   1 ? 
ATOM   2871  O O   . ASN A 1 379 ? -15.550  23.422 -12.448 1.000 42.146  0 379 ASN A O   1 ? 
ATOM   2872  C CB  . ASN A 1 379 ? -15.013  20.508 -12.641 1.000 42.325  0 379 ASN A CB  1 ? 
ATOM   2873  C CG  . ASN A 1 379 ? -16.187  20.627 -13.589 1.000 46.073  0 379 ASN A CG  1 ? 
ATOM   2874  O OD1 . ASN A 1 379 ? -17.316  20.780 -13.129 1.000 42.703  0 379 ASN A OD1 1 ? 
ATOM   2875  N ND2 . ASN A 1 379 ? -16.001  20.458 -14.896 1.000 48.661  0 379 ASN A ND2 1 ? 
ATOM   2876  N N   . ALA A 1 380 ? -13.717  23.517 -11.157 1.000 45.612  0 380 ALA A N   1 ? 
ATOM   2877  C CA  . ALA A 1 380 ? -14.074  24.771 -10.518 1.000 45.557  0 380 ALA A CA  1 ? 
ATOM   2878  C C   . ALA A 1 380 ? -14.067  25.913 -11.525 1.000 44.138  0 380 ALA A C   1 ? 
ATOM   2879  O O   . ALA A 1 380 ? -14.565  26.980 -11.192 1.000 48.331  0 380 ALA A O   1 ? 
ATOM   2880  C CB  . ALA A 1 380 ? -13.115  25.081 -9.390  1.000 47.524  0 380 ALA A CB  1 ? 
ATOM   2881  N N   . GLY A 1 381 ? -13.401  25.706 -12.676 1.000 37.884  0 381 GLY A N   1 ? 
ATOM   2882  C CA  . GLY A 1 381 ? -13.048  26.797 -13.564 1.000 32.449  0 381 GLY A CA  1 ? 
ATOM   2883  C C   . GLY A 1 381 ? -14.248  27.401 -14.271 1.000 29.834  0 381 GLY A C   1 ? 
ATOM   2884  O O   . GLY A 1 381 ? -14.072  28.412 -14.927 1.000 27.949  0 381 GLY A O   1 ? 
ATOM   2885  N N   . GLY A 1 382 ? -15.408  26.733 -14.297 1.000 27.408  0 382 GLY A N   1 ? 
ATOM   2886  C CA  . GLY A 1 382 ? -16.600  27.345 -14.854 1.000 27.887  0 382 GLY A CA  1 ? 
ATOM   2887  C C   . GLY A 1 382 ? -17.147  28.411 -13.908 1.000 29.218  0 382 GLY A C   1 ? 
ATOM   2888  O O   . GLY A 1 382 ? -17.496  29.506 -14.342 1.000 28.602  0 382 GLY A O   1 ? 
ATOM   2889  N N   . VAL A 1 383 ? -17.194  28.063 -12.615 1.000 30.162  0 383 VAL A N   1 ? 
ATOM   2890  C CA  . VAL A 1 383 ? -17.984  28.818 -11.658 1.000 29.481  0 383 VAL A CA  1 ? 
ATOM   2891  C C   . VAL A 1 383 ? -17.189  30.018 -11.160 1.000 32.391  0 383 VAL A C   1 ? 
ATOM   2892  O O   . VAL A 1 383 ? -17.777  31.017 -10.712 1.000 33.396  0 383 VAL A O   1 ? 
ATOM   2893  C CB  . VAL A 1 383 ? -18.513  27.997 -10.473 1.000 29.370  0 383 VAL A CB  1 ? 
ATOM   2894  C CG1 . VAL A 1 383 ? -17.383  27.479 -9.592  1.000 29.418  0 383 VAL A CG1 1 ? 
ATOM   2895  C CG2 . VAL A 1 383 ? -19.509  28.827 -9.660  1.000 28.037  0 383 VAL A CG2 1 ? 
ATOM   2896  N N   . ALA A 1 384 ? -15.858  29.958 -11.323 1.000 36.196  0 384 ALA A N   1 ? 
ATOM   2897  C CA  . ALA A 1 384 ? -15.003  31.111 -11.050 1.000 35.713  0 384 ALA A CA  1 ? 
ATOM   2898  C C   . ALA A 1 384 ? -15.262  32.196 -12.083 1.000 35.824  0 384 ALA A C   1 ? 
ATOM   2899  O O   . ALA A 1 384 ? -15.486  33.336 -11.688 1.000 39.245  0 384 ALA A O   1 ? 
ATOM   2900  C CB  . ALA A 1 384 ? -13.549  30.706 -11.037 1.000 37.240  0 384 ALA A CB  1 ? 
ATOM   2901  N N   . VAL A 1 385 ? -15.281  31.836 -13.374 1.000 33.121  0 385 VAL A N   1 ? 
ATOM   2902  C CA  . VAL A 1 385 ? -15.567  32.781 -14.462 1.000 32.570  0 385 VAL A CA  1 ? 
ATOM   2903  C C   . VAL A 1 385 ? -16.957  33.391 -14.241 1.000 33.618  0 385 VAL A C   1 ? 
ATOM   2904  O O   . VAL A 1 385 ? -17.236  34.543 -14.576 1.000 35.876  0 385 VAL A O   1 ? 
ATOM   2905  C CB  . VAL A 1 385 ? -15.534  32.100 -15.857 1.000 31.750  0 385 VAL A CB  1 ? 
ATOM   2906  C CG1 . VAL A 1 385 ? -16.486  32.712 -16.880 1.000 33.241  0 385 VAL A CG1 1 ? 
ATOM   2907  C CG2 . VAL A 1 385 ? -14.143  31.947 -16.461 1.000 32.008  0 385 VAL A CG2 1 ? 
ATOM   2908  N N   . SER A 1 386 ? -17.873  32.571 -13.727 1.000 31.845  0 386 SER A N   1 ? 
ATOM   2909  C CA  . SER A 1 386 ? -19.198  33.064 -13.411 1.000 33.258  0 386 SER A CA  1 ? 
ATOM   2910  C C   . SER A 1 386 ? -19.085  34.137 -12.340 1.000 30.587  0 386 SER A C   1 ? 
ATOM   2911  O O   . SER A 1 386 ? -19.764  35.151 -12.440 1.000 31.217  0 386 SER A O   1 ? 
ATOM   2912  C CB  . SER A 1 386 ? -20.100  31.935 -13.039 1.000 34.316  0 386 SER A CB  1 ? 
ATOM   2913  O OG  . SER A 1 386 ? -20.458  31.271 -14.249 1.000 32.823  0 386 SER A OG  1 ? 
ATOM   2914  N N   . GLY A 1 387 ? -18.249  33.917 -11.332 1.000 29.998  0 387 GLY A N   1 ? 
ATOM   2915  C CA  . GLY A 1 387 ? -18.030  34.921 -10.295 1.000 32.768  0 387 GLY A CA  1 ? 
ATOM   2916  C C   . GLY A 1 387 ? -17.336  36.165 -10.848 1.000 33.346  0 387 GLY A C   1 ? 
ATOM   2917  O O   . GLY A 1 387 ? -17.687  37.280 -10.491 1.000 32.003  0 387 GLY A O   1 ? 
ATOM   2918  N N   . LEU A 1 388 ? -16.382  35.952 -11.764 1.000 34.223  0 388 LEU A N   1 ? 
ATOM   2919  C CA  . LEU A 1 388 ? -15.639  37.035 -12.396 1.000 34.435  0 388 LEU A CA  1 ? 
ATOM   2920  C C   . LEU A 1 388 ? -16.563  37.830 -13.322 1.000 34.803  0 388 LEU A C   1 ? 
ATOM   2921  O O   . LEU A 1 388 ? -16.320  38.997 -13.583 1.000 40.795  0 388 LEU A O   1 ? 
ATOM   2922  C CB  . LEU A 1 388 ? -14.414  36.492 -13.127 1.000 37.292  0 388 LEU A CB  1 ? 
ATOM   2923  C CG  . LEU A 1 388 ? -13.336  35.868 -12.221 1.000 39.271  0 388 LEU A CG  1 ? 
ATOM   2924  C CD1 . LEU A 1 388 ? -12.400  34.906 -12.946 1.000 40.616  0 388 LEU A CD1 1 ? 
ATOM   2925  C CD2 . LEU A 1 388 ? -12.557  36.983 -11.527 1.000 38.218  0 388 LEU A CD2 1 ? 
ATOM   2926  N N   . GLU A 1 389 ? -17.637  37.199 -13.800 1.000 35.056  0 389 GLU A N   1 ? 
ATOM   2927  C CA  . GLU A 1 389 ? -18.671  37.856 -14.589 1.000 36.968  0 389 GLU A CA  1 ? 
ATOM   2928  C C   . GLU A 1 389 ? -19.586  38.683 -13.679 1.000 37.154  0 389 GLU A C   1 ? 
ATOM   2929  O O   . GLU A 1 389 ? -19.949  39.809 -14.017 1.000 42.410  0 389 GLU A O   1 ? 
ATOM   2930  C CB  . GLU A 1 389 ? -19.457  36.831 -15.406 1.000 34.628  0 389 GLU A CB  1 ? 
ATOM   2931  C CG  . GLU A 1 389 ? -20.683  37.411 -16.109 1.000 34.824  0 389 GLU A CG  1 ? 
ATOM   2932  C CD  . GLU A 1 389 ? -21.538  36.356 -16.774 1.000 34.701  0 389 GLU A CD  1 ? 
ATOM   2933  O OE1 . GLU A 1 389 ? -20.986  35.453 -17.433 1.000 31.711  0 389 GLU A OE1 1 ? 
ATOM   2934  O OE2 . GLU A 1 389 ? -22.775  36.437 -16.574 1.000 32.654  0 389 GLU A OE2 1 ? 
ATOM   2935  N N   . MET A 1 390 ? -19.969  38.123 -12.529 1.000 37.648  0 390 MET A N   1 ? 
ATOM   2936  C CA  . MET A 1 390 ? -20.682  38.873 -11.504 1.000 37.103  0 390 MET A CA  1 ? 
ATOM   2937  C C   . MET A 1 390 ? -19.835  40.057 -11.035 1.000 37.921  0 390 MET A C   1 ? 
ATOM   2938  O O   . MET A 1 390 ? -20.363  41.111 -10.709 1.000 37.890  0 390 MET A O   1 ? 
ATOM   2939  C CB  . MET A 1 390 ? -20.973  38.021 -10.260 1.000 35.491  0 390 MET A CB  1 ? 
ATOM   2940  C CG  . MET A 1 390 ? -21.999  36.924 -10.430 1.000 33.346  0 390 MET A CG  1 ? 
ATOM   2941  S SD  . MET A 1 390 ? -21.837  35.807 -9.024  1.000 31.172  0 390 MET A SD  1 ? 
ATOM   2942  C CE  . MET A 1 390 ? -22.343  36.915 -7.695  1.000 30.665  0 390 MET A CE  1 ? 
ATOM   2943  N N   . ALA A 1 391 ? -18.513  39.859 -10.980 1.000 38.189  0 391 ALA A N   1 ? 
ATOM   2944  C CA  . ALA A 1 391 ? -17.576  40.904 -10.610 1.000 35.848  0 391 ALA A CA  1 ? 
ATOM   2945  C C   . ALA A 1 391 ? -17.511  41.957 -11.710 1.000 37.971  0 391 ALA A C   1 ? 
ATOM   2946  O O   . ALA A 1 391 ? -17.378  43.137 -11.402 1.000 40.070  0 391 ALA A O   1 ? 
ATOM   2947  C CB  . ALA A 1 391 ? -16.215  40.312 -10.332 1.000 34.060  0 391 ALA A CB  1 ? 
ATOM   2948  N N   . GLN A 1 392 ? -17.597  41.530 -12.978 1.000 36.819  0 392 GLN A N   1 ? 
ATOM   2949  C CA  . GLN A 1 392 ? -17.620  42.442 -14.111 1.000 38.218  0 392 GLN A CA  1 ? 
ATOM   2950  C C   . GLN A 1 392 ? -18.900  43.275 -14.103 1.000 33.582  0 392 GLN A C   1 ? 
ATOM   2951  O O   . GLN A 1 392 ? -18.853  44.478 -14.358 1.000 31.172  0 392 GLN A O   1 ? 
ATOM   2952  C CB  . GLN A 1 392 ? -17.493  41.692 -15.436 1.000 41.954  0 392 GLN A CB  1 ? 
ATOM   2953  C CG  . GLN A 1 392 ? -16.072  41.331 -15.849 1.000 45.097  0 392 GLN A CG  1 ? 
ATOM   2954  C CD  . GLN A 1 392 ? -16.043  40.430 -17.075 1.000 50.629  0 392 GLN A CD  1 ? 
ATOM   2955  O OE1 . GLN A 1 392 ? -16.514  40.775 -18.170 1.000 46.849  0 392 GLN A OE1 1 ? 
ATOM   2956  N NE2 . GLN A 1 392 ? -15.461  39.249 -16.900 1.000 52.672  0 392 GLN A NE2 1 ? 
ATOM   2957  N N   . ASN A 1 393 ? -20.031  42.628 -13.806 1.000 34.173  0 393 ASN A N   1 ? 
ATOM   2958  C CA  . ASN A 1 393 ? -21.321  43.303 -13.815 1.000 33.662  0 393 ASN A CA  1 ? 
ATOM   2959  C C   . ASN A 1 393 ? -21.394  44.289 -12.651 1.000 36.048  0 393 ASN A C   1 ? 
ATOM   2960  O O   . ASN A 1 393 ? -22.052  45.333 -12.775 1.000 37.361  0 393 ASN A O   1 ? 
ATOM   2961  C CB  . ASN A 1 393 ? -22.503  42.344 -13.662 1.000 29.247  0 393 ASN A CB  1 ? 
ATOM   2962  C CG  . ASN A 1 393 ? -22.583  41.293 -14.719 1.000 28.340  0 393 ASN A CG  1 ? 
ATOM   2963  O OD1 . ASN A 1 393 ? -22.355  40.118 -14.428 1.000 32.669  0 393 ASN A OD1 1 ? 
ATOM   2964  N ND2 . ASN A 1 393 ? -22.899  41.697 -15.931 1.000 29.205  0 393 ASN A ND2 1 ? 
ATOM   2965  N N   . SER A 1 394 ? -20.691  43.945 -11.552 1.000 33.068  0 394 SER A N   1 ? 
ATOM   2966  C CA  . SER A 1 394 ? -20.631  44.797 -10.382 1.000 33.357  0 394 SER A CA  1 ? 
ATOM   2967  C C   . SER A 1 394 ? -19.832  46.045 -10.723 1.000 32.614  0 394 SER A C   1 ? 
ATOM   2968  O O   . SER A 1 394 ? -20.281  47.167 -10.468 1.000 34.262  0 394 SER A O   1 ? 
ATOM   2969  C CB  . SER A 1 394 ? -20.022  44.062 -9.205  1.000 33.952  0 394 SER A CB  1 ? 
ATOM   2970  O OG  . SER A 1 394 ? -20.491  44.555 -7.961  1.000 30.365  0 394 SER A OG  1 ? 
ATOM   2971  N N   . ALA A 1 395 ? -18.668  45.824 -11.347 1.000 30.402  0 395 ALA A N   1 ? 
ATOM   2972  C CA  . ALA A 1 395 ? -17.799  46.900 -11.782 1.000 29.610  0 395 ALA A CA  1 ? 
ATOM   2973  C C   . ALA A 1 395 ? -18.435  47.641 -12.946 1.000 30.691  0 395 ALA A C   1 ? 
ATOM   2974  O O   . ALA A 1 395 ? -18.022  48.771 -13.227 1.000 39.444  0 395 ALA A O   1 ? 
ATOM   2975  C CB  . ALA A 1 395 ? -16.459  46.334 -12.175 1.000 30.423  0 395 ALA A CB  1 ? 
ATOM   2976  N N   . ARG A 1 396 ? -19.387  46.973 -13.627 1.000 28.062  0 396 ARG A N   1 ? 
ATOM   2977  C CA  . ARG A 1 396 ? -20.104  47.506 -14.778 1.000 28.874  0 396 ARG A CA  1 ? 
ATOM   2978  C C   . ARG A 1 396 ? -19.156  47.636 -15.980 1.000 31.211  0 396 ARG A C   1 ? 
ATOM   2979  O O   . ARG A 1 396 ? -19.357  48.494 -16.845 1.000 39.480  0 396 ARG A O   1 ? 
ATOM   2980  C CB  . ARG A 1 396 ? -20.800  48.845 -14.489 1.000 26.628  0 396 ARG A CB  1 ? 
ATOM   2981  C CG  . ARG A 1 396 ? -21.684  48.917 -13.248 1.000 28.070  0 396 ARG A CG  1 ? 
ATOM   2982  C CD  . ARG A 1 396 ? -22.654  50.122 -13.301 1.000 27.018  0 396 ARG A CD  1 ? 
ATOM   2983  N NE  . ARG A 1 396 ? -23.193  50.610 -12.026 1.000 25.810  0 396 ARG A NE  1 ? 
ATOM   2984  C CZ  . ARG A 1 396 ? -24.503  50.670 -11.710 1.000 28.075  0 396 ARG A CZ  1 ? 
ATOM   2985  N NH1 . ARG A 1 396 ? -25.408  49.986 -12.404 1.000 26.970  0 396 ARG A NH1 1 ? 
ATOM   2986  N NH2 . ARG A 1 396 ? -24.923  51.396 -10.673 1.000 25.847  0 396 ARG A NH2 1 ? 
ATOM   2987  N N   . LEU A 1 397 ? -18.131  46.771 -16.047 1.000 27.725  0 397 LEU A N   1 ? 
ATOM   2988  C CA  . LEU A 1 397 ? -17.174  46.791 -17.139 1.000 25.941  0 397 LEU A CA  1 ? 
ATOM   2989  C C   . LEU A 1 397 ? -17.008  45.396 -17.721 1.000 28.277  0 397 LEU A C   1 ? 
ATOM   2990  O O   . LEU A 1 397 ? -17.418  44.413 -17.119 1.000 34.222  0 397 LEU A O   1 ? 
ATOM   2991  C CB  . LEU A 1 397 ? -15.823  47.321 -16.663 1.000 26.475  0 397 LEU A CB  1 ? 
ATOM   2992  C CG  . LEU A 1 397 ? -15.742  48.823 -16.374 1.000 25.741  0 397 LEU A CG  1 ? 
ATOM   2993  C CD1 . LEU A 1 397 ? -14.546  49.123 -15.467 1.000 24.258  0 397 LEU A CD1 1 ? 
ATOM   2994  C CD2 . LEU A 1 397 ? -15.664  49.602 -17.674 1.000 24.578  0 397 LEU A CD2 1 ? 
ATOM   2995  N N   . SER A 1 398 ? -16.390  45.332 -18.911 1.000 26.175  0 398 SER A N   1 ? 
ATOM   2996  C CA  . SER A 1 398 ? -16.090  44.089 -19.613 1.000 22.036  0 398 SER A CA  1 ? 
ATOM   2997  C C   . SER A 1 398 ? -14.574  43.990 -19.774 1.000 23.699  0 398 SER A C   1 ? 
ATOM   2998  O O   . SER A 1 398 ? -13.900  44.994 -20.050 1.000 23.975  0 398 SER A O   1 ? 
ATOM   2999  C CB  . SER A 1 398 ? -16.759  44.038 -20.962 1.000 19.936  0 398 SER A CB  1 ? 
ATOM   3000  O OG  . SER A 1 398 ? -18.102  44.489 -20.912 1.000 18.883  0 398 SER A OG  1 ? 
ATOM   3001  N N   . TRP A 1 399 ? -14.039  42.777 -19.579 1.000 23.188  0 399 TRP A N   1 ? 
ATOM   3002  C CA  . TRP A 1 399 ? -12.604  42.575 -19.524 1.000 23.403  0 399 TRP A CA  1 ? 
ATOM   3003  C C   . TRP A 1 399 ? -12.121  41.960 -20.839 1.000 24.774  0 399 TRP A C   1 ? 
ATOM   3004  O O   . TRP A 1 399 ? -12.896  41.304 -21.550 1.000 20.467  0 399 TRP A O   1 ? 
ATOM   3005  C CB  . TRP A 1 399 ? -12.251  41.657 -18.346 1.000 21.867  0 399 TRP A CB  1 ? 
ATOM   3006  C CG  . TRP A 1 399 ? -11.994  42.331 -17.032 1.000 20.379  0 399 TRP A CG  1 ? 
ATOM   3007  C CD1 . TRP A 1 399 ? -11.524  43.586 -16.806 1.000 20.531  0 399 TRP A CD1 1 ? 
ATOM   3008  C CD2 . TRP A 1 399 ? -12.197  41.733 -15.736 1.000 21.503  0 399 TRP A CD2 1 ? 
ATOM   3009  N NE1 . TRP A 1 399 ? -11.408  43.810 -15.455 1.000 21.009  0 399 TRP A NE1 1 ? 
ATOM   3010  C CE2 . TRP A 1 399 ? -11.818  42.694 -14.774 1.000 20.359  0 399 TRP A CE2 1 ? 
ATOM   3011  C CE3 . TRP A 1 399 ? -12.624  40.473 -15.297 1.000 22.164  0 399 TRP A CE3 1 ? 
ATOM   3012  C CZ2 . TRP A 1 399 ? -11.900  42.442 -13.410 1.000 19.951  0 399 TRP A CZ2 1 ? 
ATOM   3013  C CZ3 . TRP A 1 399 ? -12.727  40.230 -13.949 1.000 21.941  0 399 TRP A CZ3 1 ? 
ATOM   3014  C CH2 . TRP A 1 399 ? -12.362  41.204 -13.018 1.000 20.781  0 399 TRP A CH2 1 ? 
ATOM   3015  N N   . THR A 1 400 ? -10.812  42.149 -21.083 1.000 24.445  0 400 THR A N   1 ? 
ATOM   3016  C CA  . THR A 1 400 ? -10.102  41.512 -22.180 1.000 25.184  0 400 THR A CA  1 ? 
ATOM   3017  C C   . THR A 1 400 ? -10.127  40.006 -21.928 1.000 26.258  0 400 THR A C   1 ? 
ATOM   3018  O O   . THR A 1 400 ? -10.071  39.575 -20.757 1.000 27.086  0 400 THR A O   1 ? 
ATOM   3019  C CB  . THR A 1 400 ? -8.657   42.029 -22.241 1.000 24.097  0 400 THR A CB  1 ? 
ATOM   3020  O OG1 . THR A 1 400 ? -7.978   41.513 -21.100 1.000 23.091  0 400 THR A OG1 1 ? 
ATOM   3021  C CG2 . THR A 1 400 ? -8.498   43.525 -22.053 1.000 23.260  0 400 THR A CG2 1 ? 
ATOM   3022  N N   . ALA A 1 401 ? -10.137  39.203 -23.004 1.000 26.637  0 401 ALA A N   1 ? 
ATOM   3023  C CA  . ALA A 1 401 ? -10.223  37.762 -22.817 1.000 28.786  0 401 ALA A CA  1 ? 
ATOM   3024  C C   . ALA A 1 401 ? -9.004   37.305 -22.008 1.000 28.526  0 401 ALA A C   1 ? 
ATOM   3025  O O   . ALA A 1 401 ? -9.111   36.418 -21.165 1.000 28.518  0 401 ALA A O   1 ? 
ATOM   3026  C CB  . ALA A 1 401 ? -10.322  37.065 -24.161 1.000 30.739  0 401 ALA A CB  1 ? 
ATOM   3027  N N   . GLU A 1 402 ? -7.847   37.949 -22.252 1.000 27.631  0 402 GLU A N   1 ? 
ATOM   3028  C CA  . GLU A 1 402 ? -6.613   37.543 -21.601 1.000 28.237  0 402 GLU A CA  1 ? 
ATOM   3029  C C   . GLU A 1 402 ? -6.654   37.895 -20.126 1.000 26.841  0 402 GLU A C   1 ? 
ATOM   3030  O O   . GLU A 1 402 ? -6.161   37.102 -19.353 1.000 27.149  0 402 GLU A O   1 ? 
ATOM   3031  C CB  . GLU A 1 402 ? -5.328   37.996 -22.298 1.000 29.261  0 402 GLU A CB  1 ? 
ATOM   3032  C CG  . GLU A 1 402 ? -5.052   37.150 -23.535 1.000 28.628  0 402 GLU A CG  1 ? 
ATOM   3033  C CD  . GLU A 1 402 ? -3.744   37.503 -24.220 1.000 31.556  0 402 GLU A CD  1 ? 
ATOM   3034  O OE1 . GLU A 1 402 ? -2.760   37.569 -23.440 1.000 30.471  0 402 GLU A OE1 1 ? 
ATOM   3035  O OE2 . GLU A 1 402 ? -3.691   37.692 -25.475 1.000 31.364  0 402 GLU A OE2 1 ? 
ATOM   3036  N N   . GLU A 1 403 ? -7.216   39.040 -19.733 1.000 24.741  0 403 GLU A N   1 ? 
ATOM   3037  C CA  . GLU A 1 403 ? -7.247   39.453 -18.335 1.000 26.111  0 403 GLU A CA  1 ? 
ATOM   3038  C C   . GLU A 1 403 ? -8.109   38.500 -17.504 1.000 29.965  0 403 GLU A C   1 ? 
ATOM   3039  O O   . GLU A 1 403 ? -7.787   38.241 -16.336 1.000 32.163  0 403 GLU A O   1 ? 
ATOM   3040  C CB  . GLU A 1 403 ? -7.764   40.886 -18.196 1.000 24.249  0 403 GLU A CB  1 ? 
ATOM   3041  C CG  . GLU A 1 403 ? -6.664   41.935 -18.307 1.000 22.451  0 403 GLU A CG  1 ? 
ATOM   3042  C CD  . GLU A 1 403 ? -7.141   43.356 -18.132 1.000 22.553  0 403 GLU A CD  1 ? 
ATOM   3043  O OE1 . GLU A 1 403 ? -8.341   43.687 -17.879 1.000 23.661  0 403 GLU A OE1 1 ? 
ATOM   3044  O OE2 . GLU A 1 403 ? -6.209   44.169 -18.233 1.000 21.249  0 403 GLU A OE2 1 ? 
ATOM   3045  N N   . VAL A 1 404 ? -9.180   37.979 -18.116 1.000 30.000  0 404 VAL A N   1 ? 
ATOM   3046  C CA  . VAL A 1 404 ? -10.086  37.068 -17.435 1.000 30.030  0 404 VAL A CA  1 ? 
ATOM   3047  C C   . VAL A 1 404 ? -9.409   35.695 -17.306 1.000 33.220  0 404 VAL A C   1 ? 
ATOM   3048  O O   . VAL A 1 404 ? -9.537   35.004 -16.287 1.000 37.340  0 404 VAL A O   1 ? 
ATOM   3049  C CB  . VAL A 1 404 ? -11.457  36.918 -18.128 1.000 28.789  0 404 VAL A CB  1 ? 
ATOM   3050  C CG1 . VAL A 1 404 ? -12.428  36.138 -17.247 1.000 28.041  0 404 VAL A CG1 1 ? 
ATOM   3051  C CG2 . VAL A 1 404 ? -12.053  38.243 -18.574 1.000 27.322  0 404 VAL A CG2 1 ? 
ATOM   3052  N N   . ASP A 1 405 ? -8.688   35.304 -18.364 1.000 33.849  0 405 ASP A N   1 ? 
ATOM   3053  C CA  . ASP A 1 405 ? -7.960   34.044 -18.394 1.000 34.592  0 405 ASP A CA  1 ? 
ATOM   3054  C C   . ASP A 1 405 ? -6.806   34.101 -17.387 1.000 38.085  0 405 ASP A C   1 ? 
ATOM   3055  O O   . ASP A 1 405 ? -6.526   33.110 -16.722 1.000 40.260  0 405 ASP A O   1 ? 
ATOM   3056  C CB  . ASP A 1 405 ? -7.563   33.792 -19.845 1.000 31.312  0 405 ASP A CB  1 ? 
ATOM   3057  C CG  . ASP A 1 405 ? -6.524   32.755 -20.163 1.000 30.644  0 405 ASP A CG  1 ? 
ATOM   3058  O OD1 . ASP A 1 405 ? -6.726   31.697 -19.597 1.000 34.557  0 405 ASP A OD1 1 ? 
ATOM   3059  O OD2 . ASP A 1 405 ? -5.544   33.078 -20.892 1.000 29.551  0 405 ASP A OD2 1 ? 
ATOM   3060  N N   . ALA A 1 406 ? -6.137   35.252 -17.305 1.000 39.049  0 406 ALA A N   1 ? 
ATOM   3061  C CA  . ALA A 1 406 ? -4.994   35.445 -16.424 1.000 45.948  0 406 ALA A CA  1 ? 
ATOM   3062  C C   . ALA A 1 406 ? -5.367   35.136 -14.978 1.000 49.608  0 406 ALA A C   1 ? 
ATOM   3063  O O   . ALA A 1 406 ? -4.594   34.485 -14.265 1.000 47.082  0 406 ALA A O   1 ? 
ATOM   3064  C CB  . ALA A 1 406 ? -4.469   36.868 -16.544 1.000 44.091  0 406 ALA A CB  1 ? 
ATOM   3065  N N   . ARG A 1 407 ? -6.550   35.617 -14.564 1.000 48.240  0 407 ARG A N   1 ? 
ATOM   3066  C CA  . ARG A 1 407 ? -7.053   35.392 -13.220 1.000 53.616  0 407 ARG A CA  1 ? 
ATOM   3067  C C   . ARG A 1 407 ? -7.513   33.947 -13.070 1.000 62.745  0 407 ARG A C   1 ? 
ATOM   3068  O O   . ARG A 1 407 ? -7.261   33.340 -12.028 1.000 73.499  0 407 ARG A O   1 ? 
ATOM   3069  C CB  . ARG A 1 407 ? -8.201   36.350 -12.886 1.000 49.633  0 407 ARG A CB  1 ? 
ATOM   3070  C CG  . ARG A 1 407 ? -7.664   37.756 -12.661 1.000 46.863  0 407 ARG A CG  1 ? 
ATOM   3071  C CD  . ARG A 1 407 ? -8.623   38.908 -12.946 1.000 43.386  0 407 ARG A CD  1 ? 
ATOM   3072  N NE  . ARG A 1 407 ? -7.932   39.971 -13.692 1.000 40.133  0 407 ARG A NE  1 ? 
ATOM   3073  C CZ  . ARG A 1 407 ? -6.992   40.770 -13.193 1.000 40.342  0 407 ARG A CZ  1 ? 
ATOM   3074  N NH1 . ARG A 1 407 ? -6.841   40.865 -11.884 1.000 41.675  0 407 ARG A NH1 1 ? 
ATOM   3075  N NH2 . ARG A 1 407 ? -6.236   41.478 -13.997 1.000 39.412  0 407 ARG A NH2 1 ? 
ATOM   3076  N N   . LEU A 1 408 ? -8.188   33.416 -14.102 1.000 66.724  0 408 LEU A N   1 ? 
ATOM   3077  C CA  . LEU A 1 408 ? -8.655   32.037 -14.085 1.000 66.177  0 408 LEU A CA  1 ? 
ATOM   3078  C C   . LEU A 1 408 ? -7.472   31.112 -13.792 1.000 63.344  0 408 LEU A C   1 ? 
ATOM   3079  O O   . LEU A 1 408 ? -7.599   30.177 -12.996 1.000 73.970  0 408 LEU A O   1 ? 
ATOM   3080  C CB  . LEU A 1 408 ? -9.322   31.706 -15.421 1.000 64.277  0 408 LEU A CB  1 ? 
ATOM   3081  C CG  . LEU A 1 408 ? -9.894   30.295 -15.582 1.000 63.333  0 408 LEU A CG  1 ? 
ATOM   3082  C CD1 . LEU A 1 408 ? -11.129  30.120 -14.711 1.000 61.721  0 408 LEU A CD1 1 ? 
ATOM   3083  C CD2 . LEU A 1 408 ? -10.162  30.038 -17.076 1.000 65.051  0 408 LEU A CD2 1 ? 
ATOM   3084  N N   . LYS A 1 409 ? -6.330   31.405 -14.422 1.000 52.847  0 409 LYS A N   1 ? 
ATOM   3085  C CA  . LYS A 1 409 ? -5.125   30.628 -14.211 1.000 48.797  0 409 LYS A CA  1 ? 
ATOM   3086  C C   . LYS A 1 409 ? -4.742   30.659 -12.732 1.000 47.775  0 409 LYS A C   1 ? 
ATOM   3087  O O   . LYS A 1 409 ? -4.519   29.621 -12.108 1.000 53.776  0 409 LYS A O   1 ? 
ATOM   3088  C CB  . LYS A 1 409 ? -3.975   31.159 -15.076 1.000 46.155  0 409 LYS A CB  1 ? 
ATOM   3089  C CG  . LYS A 1 409 ? -4.188   31.032 -16.568 1.000 44.745  0 409 LYS A CG  1 ? 
ATOM   3090  C CD  . LYS A 1 409 ? -2.942   31.208 -17.421 1.000 41.209  0 409 LYS A CD  1 ? 
ATOM   3091  C CE  . LYS A 1 409 ? -2.525   32.629 -17.606 1.000 37.961  0 409 LYS A CE  1 ? 
ATOM   3092  N NZ  . LYS A 1 409 ? -1.208   32.667 -18.246 1.000 35.632  0 409 LYS A NZ  1 ? 
ATOM   3093  N N   . ASP A 1 410 ? -4.685   31.867 -12.163 1.000 46.942  0 410 ASP A N   1 ? 
ATOM   3094  C CA  . ASP A 1 410 ? -4.163   32.065 -10.825 1.000 44.298  0 410 ASP A CA  1 ? 
ATOM   3095  C C   . ASP A 1 410 ? -5.088   31.424 -9.791  1.000 46.932  0 410 ASP A C   1 ? 
ATOM   3096  O O   . ASP A 1 410 ? -4.614   30.962 -8.749  1.000 39.726  0 410 ASP A O   1 ? 
ATOM   3097  C CB  . ASP A 1 410 ? -3.739   33.515 -10.661 1.000 41.049  0 410 ASP A CB  1 ? 
ATOM   3098  C CG  . ASP A 1 410 ? -2.613   33.915 -11.628 1.000 41.469  0 410 ASP A CG  1 ? 
ATOM   3099  O OD1 . ASP A 1 410 ? -1.739   33.050 -11.936 1.000 44.150  0 410 ASP A OD1 1 ? 
ATOM   3100  O OD2 . ASP A 1 410 ? -2.563   35.087 -12.082 1.000 33.786  0 410 ASP A OD2 1 ? 
ATOM   3101  N N   . ILE A 1 411 ? -6.393   31.361 -10.092 1.000 49.919  0 411 ILE A N   1 ? 
ATOM   3102  C CA  . ILE A 1 411 ? -7.360   30.766 -9.181  1.000 56.753  0 411 ILE A CA  1 ? 
ATOM   3103  C C   . ILE A 1 411 ? -7.108   29.264 -9.078  1.000 58.356  0 411 ILE A C   1 ? 
ATOM   3104  O O   . ILE A 1 411 ? -7.249   28.679 -8.002  1.000 63.332  0 411 ILE A O   1 ? 
ATOM   3105  C CB  . ILE A 1 411 ? -8.798   31.053 -9.649  1.000 63.515  0 411 ILE A CB  1 ? 
ATOM   3106  C CG1 . ILE A 1 411 ? -9.152   32.524 -9.567  1.000 64.760  0 411 ILE A CG1 1 ? 
ATOM   3107  C CG2 . ILE A 1 411 ? -9.801   30.199 -8.885  1.000 65.089  0 411 ILE A CG2 1 ? 
ATOM   3108  C CD1 . ILE A 1 411 ? -10.360  32.885 -10.410 1.000 64.057  0 411 ILE A CD1 1 ? 
ATOM   3109  N N   . MET A 1 412 ? -6.757   28.644 -10.213 1.000 54.634  0 412 MET A N   1 ? 
ATOM   3110  C CA  . MET A 1 412 ? -6.609   27.200 -10.281 1.000 51.804  0 412 MET A CA  1 ? 
ATOM   3111  C C   . MET A 1 412 ? -5.277   26.776 -9.678  1.000 48.350  0 412 MET A C   1 ? 
ATOM   3112  O O   . MET A 1 412 ? -5.158   25.665 -9.169  1.000 47.702  0 412 MET A O   1 ? 
ATOM   3113  C CB  . MET A 1 412 ? -6.697   26.705 -11.729 1.000 55.494  0 412 MET A CB  1 ? 
ATOM   3114  C CG  . MET A 1 412 ? -8.029   27.024 -12.428 1.000 58.776  0 412 MET A CG  1 ? 
ATOM   3115  S SD  . MET A 1 412 ? -9.550   26.342 -11.721 1.000 53.187  0 412 MET A SD  1 ? 
ATOM   3116  C CE  . MET A 1 412 ? -9.049   24.627 -11.531 1.000 52.802  0 412 MET A CE  1 ? 
ATOM   3117  N N   . LYS A 1 413 ? -4.280   27.665 -9.747  1.000 44.991  0 413 LYS A N   1 ? 
ATOM   3118  C CA  . LYS A 1 413 ? -2.956   27.343 -9.233  1.000 44.925  0 413 LYS A CA  1 ? 
ATOM   3119  C C   . LYS A 1 413 ? -2.997   27.358 -7.699  1.000 47.868  0 413 LYS A C   1 ? 
ATOM   3120  O O   . LYS A 1 413 ? -2.414   26.484 -7.044  1.000 51.062  0 413 LYS A O   1 ? 
ATOM   3121  C CB  . LYS A 1 413 ? -1.858   28.225 -9.835  1.000 39.874  0 413 LYS A CB  1 ? 
ATOM   3122  C CG  . LYS A 1 413 ? -0.528   27.495 -9.834  1.000 37.821  0 413 LYS A CG  1 ? 
ATOM   3123  C CD  . LYS A 1 413 ? 0.706    28.163 -10.420 1.000 35.415  0 413 LYS A CD  1 ? 
ATOM   3124  C CE  . LYS A 1 413 ? 1.851    27.151 -10.397 1.000 31.015  0 413 LYS A CE  1 ? 
ATOM   3125  N NZ  . LYS A 1 413 ? 3.216    27.685 -10.298 1.000 27.484  0 413 LYS A NZ  1 ? 
ATOM   3126  N N   . SER A 1 414 ? -3.717   28.341 -7.133  1.000 51.228  0 414 SER A N   1 ? 
ATOM   3127  C CA  . SER A 1 414 ? -3.929   28.429 -5.693  1.000 54.416  0 414 SER A CA  1 ? 
ATOM   3128  C C   . SER A 1 414 ? -4.879   27.336 -5.203  1.000 61.091  0 414 SER A C   1 ? 
ATOM   3129  O O   . SER A 1 414 ? -4.746   26.871 -4.065  1.000 68.951  0 414 SER A O   1 ? 
ATOM   3130  C CB  . SER A 1 414 ? -4.456   29.783 -5.285  1.000 52.771  0 414 SER A CB  1 ? 
ATOM   3131  O OG  . SER A 1 414 ? -3.647   30.826 -5.803  1.000 50.612  0 414 SER A OG  1 ? 
ATOM   3132  N N   . CYS A 1 415 ? -5.884   26.983 -6.019  1.000 59.430  0 415 CYS A N   1 ? 
ATOM   3133  C CA  . CYS A 1 415 ? -6.832   25.948 -5.643  1.000 59.963  0 415 CYS A CA  1 ? 
ATOM   3134  C C   . CYS A 1 415 ? -6.124   24.605 -5.500  1.000 60.182  0 415 CYS A C   1 ? 
ATOM   3135  O O   . CYS A 1 415 ? -6.396   23.878 -4.544  1.000 65.354  0 415 CYS A O   1 ? 
ATOM   3136  C CB  . CYS A 1 415 ? -7.964   25.782 -6.645  1.000 58.996  0 415 CYS A CB  1 ? 
ATOM   3137  S SG  . CYS A 1 415 ? -8.978   24.330 -6.267  1.000 53.405  0 415 CYS A SG  1 ? 
ATOM   3138  N N   . PHE A 1 416 ? -5.232   24.288 -6.455  1.000 51.579  0 416 PHE A N   1 ? 
ATOM   3139  C CA  . PHE A 1 416 ? -4.426   23.078 -6.412  1.000 48.583  0 416 PHE A CA  1 ? 
ATOM   3140  C C   . PHE A 1 416 ? -3.511   23.096 -5.191  1.000 48.346  0 416 PHE A C   1 ? 
ATOM   3141  O O   . PHE A 1 416 ? -3.448   22.114 -4.456  1.000 47.108  0 416 PHE A O   1 ? 
ATOM   3142  C CB  . PHE A 1 416 ? -3.559   22.962 -7.675  1.000 48.024  0 416 PHE A CB  1 ? 
ATOM   3143  C CG  . PHE A 1 416 ? -2.520   21.853 -7.747  1.000 44.249  0 416 PHE A CG  1 ? 
ATOM   3144  C CD1 . PHE A 1 416 ? -2.809   20.710 -8.486  1.000 43.322  0 416 PHE A CD1 1 ? 
ATOM   3145  C CD2 . PHE A 1 416 ? -1.209   21.998 -7.284  1.000 44.694  0 416 PHE A CD2 1 ? 
ATOM   3146  C CE1 . PHE A 1 416 ? -1.869   19.693 -8.664  1.000 43.886  0 416 PHE A CE1 1 ? 
ATOM   3147  C CE2 . PHE A 1 416 ? -0.289   20.969 -7.410  1.000 47.534  0 416 PHE A CE2 1 ? 
ATOM   3148  C CZ  . PHE A 1 416 ? -0.611   19.825 -8.123  1.000 46.969  0 416 PHE A CZ  1 ? 
ATOM   3149  N N   . GLN A 1 417 ? -2.825   24.229 -4.962  1.000 51.941  0 417 GLN A N   1 ? 
ATOM   3150  C CA  . GLN A 1 417 ? -1.890   24.331 -3.854  1.000 51.364  0 417 GLN A CA  1 ? 
ATOM   3151  C C   . GLN A 1 417 ? -2.608   24.232 -2.507  1.000 48.006  0 417 GLN A C   1 ? 
ATOM   3152  O O   . GLN A 1 417 ? -2.021   23.769 -1.532  1.000 43.262  0 417 GLN A O   1 ? 
ATOM   3153  C CB  . GLN A 1 417 ? -1.070   25.612 -3.994  1.000 48.329  0 417 GLN A CB  1 ? 
ATOM   3154  C CG  . GLN A 1 417 ? 0.086    25.442 -4.975  1.000 46.131  0 417 GLN A CG  1 ? 
ATOM   3155  C CD  . GLN A 1 417 ? 0.659    26.749 -5.467  1.000 43.714  0 417 GLN A CD  1 ? 
ATOM   3156  O OE1 . GLN A 1 417 ? 1.858    26.867 -5.742  1.000 47.023  0 417 GLN A OE1 1 ? 
ATOM   3157  N NE2 . GLN A 1 417 ? -0.207   27.736 -5.607  1.000 41.995  0 417 GLN A NE2 1 ? 
ATOM   3158  N N   . ASN A 1 418 ? -3.870   24.658 -2.453  1.000 47.556  0 418 ASN A N   1 ? 
ATOM   3159  C CA  . ASN A 1 418 ? -4.593   24.649 -1.190  1.000 47.887  0 418 ASN A CA  1 ? 
ATOM   3160  C C   . ASN A 1 418 ? -4.965   23.210 -0.845  1.000 44.481  0 418 ASN A C   1 ? 
ATOM   3161  O O   . ASN A 1 418 ? -4.697   22.751 0.264   1.000 46.733  0 418 ASN A O   1 ? 
ATOM   3162  C CB  . ASN A 1 418 ? -5.812   25.571 -1.202  1.000 47.163  0 418 ASN A CB  1 ? 
ATOM   3163  C CG  . ASN A 1 418 ? -6.336   25.822 0.193   1.000 50.132  0 418 ASN A CG  1 ? 
ATOM   3164  O OD1 . ASN A 1 418 ? -5.535   25.870 1.129   1.000 49.845  0 418 ASN A OD1 1 ? 
ATOM   3165  N ND2 . ASN A 1 418 ? -7.651   25.894 0.381   1.000 57.516  0 418 ASN A ND2 1 ? 
ATOM   3166  N N   . GLY A 1 419 ? -5.572   22.504 -1.804  1.000 39.374  0 419 GLY A N   1 ? 
ATOM   3167  C CA  . GLY A 1 419 ? -5.871   21.093 -1.649  1.000 38.541  0 419 GLY A CA  1 ? 
ATOM   3168  C C   . GLY A 1 419 ? -4.621   20.274 -1.333  1.000 38.329  0 419 GLY A C   1 ? 
ATOM   3169  O O   . GLY A 1 419 ? -4.613   19.459 -0.418  1.000 41.312  0 419 GLY A O   1 ? 
ATOM   3170  N N   . LEU A 1 420 ? -3.568   20.503 -2.112  1.000 36.733  0 420 LEU A N   1 ? 
ATOM   3171  C CA  . LEU A 1 420 ? -2.283   19.860 -1.911  1.000 34.224  0 420 LEU A CA  1 ? 
ATOM   3172  C C   . LEU A 1 420 ? -1.784   20.052 -0.482  1.000 29.599  0 420 LEU A C   1 ? 
ATOM   3173  O O   . LEU A 1 420 ? -1.489   19.084 0.195   1.000 27.948  0 420 LEU A O   1 ? 
ATOM   3174  C CB  . LEU A 1 420 ? -1.258   20.380 -2.922  1.000 35.732  0 420 LEU A CB  1 ? 
ATOM   3175  C CG  . LEU A 1 420 ? -0.008   19.498 -3.037  1.000 35.273  0 420 LEU A CG  1 ? 
ATOM   3176  C CD1 . LEU A 1 420 ? 0.733    19.202 -1.770  1.000 36.226  0 420 LEU A CD1 1 ? 
ATOM   3177  C CD2 . LEU A 1 420 ? -0.387   18.163 -3.631  1.000 35.275  0 420 LEU A CD2 1 ? 
ATOM   3178  N N   . ASP A 1 421 ? -1.689   21.304 -0.036  1.000 27.522  0 421 ASP A N   1 ? 
ATOM   3179  C CA  . ASP A 1 421 ? -1.127   21.617 1.269   1.000 28.385  0 421 ASP A CA  1 ? 
ATOM   3180  C C   . ASP A 1 421 ? -2.027   21.126 2.403   1.000 29.930  0 421 ASP A C   1 ? 
ATOM   3181  O O   . ASP A 1 421 ? -1.515   20.708 3.445   1.000 29.464  0 421 ASP A O   1 ? 
ATOM   3182  C CB  . ASP A 1 421 ? -0.961   23.111 1.493   1.000 28.728  0 421 ASP A CB  1 ? 
ATOM   3183  C CG  . ASP A 1 421 ? -0.970   23.555 2.958   1.000 26.597  0 421 ASP A CG  1 ? 
ATOM   3184  O OD1 . ASP A 1 421 ? -0.911   22.696 3.881   1.000 26.294  0 421 ASP A OD1 1 ? 
ATOM   3185  O OD2 . ASP A 1 421 ? -1.039   24.772 3.183   1.000 22.997  0 421 ASP A OD2 1 ? 
ATOM   3186  N N   . THR A 1 422 ? -3.353   21.185 2.195   1.000 35.009  0 422 THR A N   1 ? 
ATOM   3187  C CA  . THR A 1 422 ? -4.311   20.803 3.224   1.000 37.506  0 422 THR A CA  1 ? 
ATOM   3188  C C   . THR A 1 422 ? -4.287   19.289 3.403   1.000 44.036  0 422 THR A C   1 ? 
ATOM   3189  O O   . THR A 1 422 ? -4.507   18.797 4.517   1.000 49.812  0 422 THR A O   1 ? 
ATOM   3190  C CB  . THR A 1 422 ? -5.717   21.285 2.855   1.000 36.170  0 422 THR A CB  1 ? 
ATOM   3191  O OG1 . THR A 1 422 ? -5.571   22.693 2.778   1.000 43.759  0 422 THR A OG1 1 ? 
ATOM   3192  C CG2 . THR A 1 422 ? -6.792   20.922 3.863   1.000 38.077  0 422 THR A CG2 1 ? 
ATOM   3193  N N   . ALA A 1 423 ? -4.015   18.566 2.296   1.000 44.944  0 423 ALA A N   1 ? 
ATOM   3194  C CA  . ALA A 1 423 ? -3.839   17.130 2.357   1.000 45.422  0 423 ALA A CA  1 ? 
ATOM   3195  C C   . ALA A 1 423 ? -2.648   16.803 3.257   1.000 50.117  0 423 ALA A C   1 ? 
ATOM   3196  O O   . ALA A 1 423 ? -2.774   16.017 4.189   1.000 45.409  0 423 ALA A O   1 ? 
ATOM   3197  C CB  . ALA A 1 423 ? -3.659   16.606 0.961   1.000 43.431  0 423 ALA A CB  1 ? 
ATOM   3198  N N   . LYS A 1 424 ? -1.500   17.429 2.972   1.000 56.919  0 424 LYS A N   1 ? 
ATOM   3199  C CA  . LYS A 1 424 ? -0.253   17.187 3.687   1.000 61.549  0 424 LYS A CA  1 ? 
ATOM   3200  C C   . LYS A 1 424 ? -0.390   17.619 5.147   1.000 60.789  0 424 LYS A C   1 ? 
ATOM   3201  O O   . LYS A 1 424 ? 0.283    17.074 6.014   1.000 62.174  0 424 LYS A O   1 ? 
ATOM   3202  C CB  . LYS A 1 424 ? 0.906    17.959 3.037   1.000 61.711  0 424 LYS A CB  1 ? 
ATOM   3203  C CG  . LYS A 1 424 ? 1.276    17.540 1.618   1.000 63.369  0 424 LYS A CG  1 ? 
ATOM   3204  C CD  . LYS A 1 424 ? 2.099    18.560 0.834   1.000 64.238  0 424 LYS A CD  1 ? 
ATOM   3205  C CE  . LYS A 1 424 ? 3.418    19.008 1.411   1.000 61.048  0 424 LYS A CE  1 ? 
ATOM   3206  N NZ  . LYS A 1 424 ? 4.008    20.019 0.535   1.000 56.449  0 424 LYS A NZ  1 ? 
ATOM   3207  N N   . GLU A 1 425 ? -1.251   18.612 5.408   1.000 61.100  0 425 GLU A N   1 ? 
ATOM   3208  C CA  . GLU A 1 425 ? -1.452   19.130 6.751   1.000 65.708  0 425 GLU A CA  1 ? 
ATOM   3209  C C   . GLU A 1 425 ? -2.131   18.083 7.636   1.000 66.566  0 425 GLU A C   1 ? 
ATOM   3210  O O   . GLU A 1 425 ? -1.741   17.866 8.780   1.000 60.056  0 425 GLU A O   1 ? 
ATOM   3211  C CB  . GLU A 1 425 ? -2.266   20.421 6.661   1.000 67.822  0 425 GLU A CB  1 ? 
ATOM   3212  C CG  . GLU A 1 425 ? -2.605   21.057 8.008   1.000 71.036  0 425 GLU A CG  1 ? 
ATOM   3213  C CD  . GLU A 1 425 ? -1.551   20.994 9.101   1.000 67.658  0 425 GLU A CD  1 ? 
ATOM   3214  O OE1 . GLU A 1 425 ? -1.945   21.398 10.203  1.000 63.943  0 425 GLU A OE1 1 ? 
ATOM   3215  O OE2 . GLU A 1 425 ? -0.391   20.576 8.898   1.000 66.264  0 425 GLU A OE2 1 ? 
ATOM   3216  N N   . TYR A 1 426 ? -3.162   17.440 7.091   1.000 65.120  0 426 TYR A N   1 ? 
ATOM   3217  C CA  . TYR A 1 426 ? -4.065   16.628 7.888   1.000 67.166  0 426 TYR A CA  1 ? 
ATOM   3218  C C   . TYR A 1 426 ? -3.916   15.151 7.544   1.000 63.897  0 426 TYR A C   1 ? 
ATOM   3219  O O   . TYR A 1 426 ? -3.995   14.308 8.438   1.000 60.631  0 426 TYR A O   1 ? 
ATOM   3220  C CB  . TYR A 1 426 ? -5.473   17.190 7.652   1.000 71.662  0 426 TYR A CB  1 ? 
ATOM   3221  C CG  . TYR A 1 426 ? -5.725   18.532 8.338   1.000 68.650  0 426 TYR A CG  1 ? 
ATOM   3222  C CD1 . TYR A 1 426 ? -5.513   18.691 9.711   1.000 66.445  0 426 TYR A CD1 1 ? 
ATOM   3223  C CD2 . TYR A 1 426 ? -6.146   19.642 7.614   1.000 61.482  0 426 TYR A CD2 1 ? 
ATOM   3224  C CE1 . TYR A 1 426 ? -5.746   19.898 10.339  1.000 66.102  0 426 TYR A CE1 1 ? 
ATOM   3225  C CE2 . TYR A 1 426 ? -6.389   20.855 8.236   1.000 63.271  0 426 TYR A CE2 1 ? 
ATOM   3226  C CZ  . TYR A 1 426 ? -6.184   20.985 9.601   1.000 70.060  0 426 TYR A CZ  1 ? 
ATOM   3227  O OH  . TYR A 1 426 ? -6.401   22.184 10.226  1.000 78.447  0 426 TYR A OH  1 ? 
ATOM   3228  N N   . ALA A 1 427 ? -3.870   14.834 6.249   1.000 58.122  0 427 ALA A N   1 ? 
ATOM   3229  C CA  . ALA A 1 427 ? -3.683   13.463 5.800   1.000 52.145  0 427 ALA A CA  1 ? 
ATOM   3230  C C   . ALA A 1 427 ? -2.259   13.292 5.285   1.000 54.855  0 427 ALA A C   1 ? 
ATOM   3231  O O   . ALA A 1 427 ? -2.080   12.983 4.104   1.000 63.019  0 427 ALA A O   1 ? 
ATOM   3232  C CB  . ALA A 1 427 ? -4.707   13.121 4.735   1.000 46.614  0 427 ALA A CB  1 ? 
ATOM   3233  N N   . THR A 1 428 ? -1.263   13.506 6.160   1.000 50.925  0 428 THR A N   1 ? 
ATOM   3234  C CA  . THR A 1 428 ? 0.134    13.503 5.746   1.000 51.564  0 428 THR A CA  1 ? 
ATOM   3235  C C   . THR A 1 428 ? 0.437    12.194 5.026   1.000 47.033  0 428 THR A C   1 ? 
ATOM   3236  O O   . THR A 1 428 ? 0.312    11.132 5.634   1.000 53.632  0 428 THR A O   1 ? 
ATOM   3237  C CB  . THR A 1 428 ? 1.077    13.679 6.942   1.000 58.815  0 428 THR A CB  1 ? 
ATOM   3238  O OG1 . THR A 1 428 ? 0.684    14.869 7.622   1.000 65.008  0 428 THR A OG1 1 ? 
ATOM   3239  C CG2 . THR A 1 428 ? 2.522    13.843 6.503   1.000 58.066  0 428 THR A CG2 1 ? 
ATOM   3240  N N   . PRO A 1 429 ? 0.831    12.219 3.732   1.000 41.933  0 429 PRO A N   1 ? 
ATOM   3241  C CA  . PRO A 1 429 ? 1.086    10.987 2.982   1.000 40.381  0 429 PRO A CA  1 ? 
ATOM   3242  C C   . PRO A 1 429 ? 2.402    10.368 3.427   1.000 36.194  0 429 PRO A C   1 ? 
ATOM   3243  O O   . PRO A 1 429 ? 3.282    11.082 3.893   1.000 36.443  0 429 PRO A O   1 ? 
ATOM   3244  C CB  . PRO A 1 429 ? 1.110    11.424 1.495   1.000 43.067  0 429 PRO A CB  1 ? 
ATOM   3245  C CG  . PRO A 1 429 ? 1.495    12.887 1.570   1.000 42.563  0 429 PRO A CG  1 ? 
ATOM   3246  C CD  . PRO A 1 429 ? 1.037    13.427 2.918   1.000 43.554  0 429 PRO A CD  1 ? 
ATOM   3247  N N   . ALA A 1 430 ? 2.508    9.037  3.302   1.000 33.700  0 430 ALA A N   1 ? 
ATOM   3248  C CA  . ALA A 1 430 ? 3.760    8.347  3.553   1.000 35.908  0 430 ALA A CA  1 ? 
ATOM   3249  C C   . ALA A 1 430 ? 4.769    8.762  2.486   1.000 36.931  0 430 ALA A C   1 ? 
ATOM   3250  O O   . ALA A 1 430 ? 4.375    9.135  1.383   1.000 35.113  0 430 ALA A O   1 ? 
ATOM   3251  C CB  . ALA A 1 430 ? 3.509    6.854  3.555   1.000 35.735  0 430 ALA A CB  1 ? 
ATOM   3252  N N   . ASP A 1 431 ? 6.063    8.671  2.796   1.000 38.813  0 431 ASP A N   1 ? 
ATOM   3253  C CA  . ASP A 1 431 ? 7.104    8.996  1.833   1.000 45.784  0 431 ASP A CA  1 ? 
ATOM   3254  C C   . ASP A 1 431 ? 6.903    8.218  0.525   1.000 52.428  0 431 ASP A C   1 ? 
ATOM   3255  O O   . ASP A 1 431 ? 6.732    6.990  0.528   1.000 55.373  0 431 ASP A O   1 ? 
ATOM   3256  C CB  . ASP A 1 431 ? 8.507    8.794  2.404   1.000 44.042  0 431 ASP A CB  1 ? 
ATOM   3257  C CG  . ASP A 1 431 ? 9.654    9.141  1.451   1.000 45.114  0 431 ASP A CG  1 ? 
ATOM   3258  O OD1 . ASP A 1 431 ? 9.453    10.098 0.682   1.000 46.473  0 431 ASP A OD1 1 ? 
ATOM   3259  O OD2 . ASP A 1 431 ? 10.672   8.401  1.394   1.000 43.847  0 431 ASP A OD2 1 ? 
ATOM   3260  N N   . GLY A 1 432 ? 6.898    8.975  -0.586  1.000 54.616  0 432 GLY A N   1 ? 
ATOM   3261  C CA  . GLY A 1 432 ? 6.676    8.440  -1.912  1.000 56.927  0 432 GLY A CA  1 ? 
ATOM   3262  C C   . GLY A 1 432 ? 5.247    8.706  -2.393  1.000 58.327  0 432 GLY A C   1 ? 
ATOM   3263  O O   . GLY A 1 432 ? 5.009    8.876  -3.592  1.000 60.302  0 432 GLY A O   1 ? 
ATOM   3264  N N   . ILE A 1 433 ? 4.292    8.674  -1.453  1.000 54.364  0 433 ILE A N   1 ? 
ATOM   3265  C CA  . ILE A 1 433 ? 2.878    8.713  -1.773  1.000 50.571  0 433 ILE A CA  1 ? 
ATOM   3266  C C   . ILE A 1 433 ? 2.503    10.156 -2.100  1.000 52.774  0 433 ILE A C   1 ? 
ATOM   3267  O O   . ILE A 1 433 ? 2.994    11.105 -1.474  1.000 55.766  0 433 ILE A O   1 ? 
ATOM   3268  C CB  . ILE A 1 433 ? 2.038    8.176  -0.601  1.000 48.446  0 433 ILE A CB  1 ? 
ATOM   3269  C CG1 . ILE A 1 433 ? 2.516    6.791  -0.105  1.000 48.657  0 433 ILE A CG1 1 ? 
ATOM   3270  C CG2 . ILE A 1 433 ? 0.544    8.201  -0.933  1.000 46.393  0 433 ILE A CG2 1 ? 
ATOM   3271  C CD1 . ILE A 1 433 ? 1.803    5.588  -0.705  1.000 49.636  0 433 ILE A CD1 1 ? 
ATOM   3272  N N   . LEU A 1 434 ? 1.631    10.309 -3.109  1.000 51.143  0 434 LEU A N   1 ? 
ATOM   3273  C CA  . LEU A 1 434 ? 1.126    11.615 -3.488  1.000 45.742  0 434 LEU A CA  1 ? 
ATOM   3274  C C   . LEU A 1 434 ? 0.081    12.039 -2.463  1.000 47.796  0 434 LEU A C   1 ? 
ATOM   3275  O O   . LEU A 1 434 ? -0.624   11.192 -1.918  1.000 48.991  0 434 LEU A O   1 ? 
ATOM   3276  C CB  . LEU A 1 434 ? 0.554    11.524 -4.898  1.000 44.971  0 434 LEU A CB  1 ? 
ATOM   3277  C CG  . LEU A 1 434 ? 1.587    11.392 -6.021  1.000 46.537  0 434 LEU A CG  1 ? 
ATOM   3278  C CD1 . LEU A 1 434 ? 0.877    11.158 -7.345  1.000 43.544  0 434 LEU A CD1 1 ? 
ATOM   3279  C CD2 . LEU A 1 434 ? 2.489    12.624 -6.127  1.000 49.389  0 434 LEU A CD2 1 ? 
ATOM   3280  N N   . PRO A 1 435 ? -0.046   13.356 -2.149  1.000 48.004  0 435 PRO A N   1 ? 
ATOM   3281  C CA  . PRO A 1 435 ? -1.110   13.825 -1.253  1.000 43.593  0 435 PRO A CA  1 ? 
ATOM   3282  C C   . PRO A 1 435 ? -2.501   13.579 -1.830  1.000 41.555  0 435 PRO A C   1 ? 
ATOM   3283  O O   . PRO A 1 435 ? -2.652   13.428 -3.041  1.000 37.722  0 435 PRO A O   1 ? 
ATOM   3284  C CB  . PRO A 1 435 ? -0.818   15.317 -1.051  1.000 43.169  0 435 PRO A CB  1 ? 
ATOM   3285  C CG  . PRO A 1 435 ? 0.644    15.479 -1.424  1.000 41.930  0 435 PRO A CG  1 ? 
ATOM   3286  C CD  . PRO A 1 435 ? 0.872    14.441 -2.539  1.000 46.533  0 435 PRO A CD  1 ? 
ATOM   3287  N N   . SER A 1 436 ? -3.498   13.501 -0.936  1.000 44.202  0 436 SER A N   1 ? 
ATOM   3288  C CA  . SER A 1 436 ? -4.869   13.177 -1.307  1.000 47.620  0 436 SER A CA  1 ? 
ATOM   3289  C C   . SER A 1 436 ? -5.631   14.443 -1.695  1.000 49.464  0 436 SER A C   1 ? 
ATOM   3290  O O   . SER A 1 436 ? -5.774   15.344 -0.875  1.000 54.887  0 436 SER A O   1 ? 
ATOM   3291  C CB  . SER A 1 436 ? -5.593   12.481 -0.171  1.000 48.672  0 436 SER A CB  1 ? 
ATOM   3292  O OG  . SER A 1 436 ? -6.908   12.100 -0.564  1.000 44.339  0 436 SER A OG  1 ? 
ATOM   3293  N N   . LEU A 1 437 ? -6.159   14.469 -2.923  1.000 47.921  0 437 LEU A N   1 ? 
ATOM   3294  C CA  . LEU A 1 437 ? -6.789   15.647 -3.489  1.000 44.421  0 437 LEU A CA  1 ? 
ATOM   3295  C C   . LEU A 1 437 ? -8.258   15.699 -3.087  1.000 47.460  0 437 LEU A C   1 ? 
ATOM   3296  O O   . LEU A 1 437 ? -8.813   16.757 -2.850  1.000 45.990  0 437 LEU A O   1 ? 
ATOM   3297  C CB  . LEU A 1 437 ? -6.641   15.565 -5.011  1.000 45.282  0 437 LEU A CB  1 ? 
ATOM   3298  C CG  . LEU A 1 437 ? -5.254   15.233 -5.578  1.000 46.679  0 437 LEU A CG  1 ? 
ATOM   3299  C CD1 . LEU A 1 437 ? -5.331   15.122 -7.085  1.000 47.599  0 437 LEU A CD1 1 ? 
ATOM   3300  C CD2 . LEU A 1 437 ? -4.296   16.316 -5.139  1.000 49.837  0 437 LEU A CD2 1 ? 
ATOM   3301  N N   . VAL A 1 438 ? -8.880   14.522 -2.961  1.000 57.109  0 438 VAL A N   1 ? 
ATOM   3302  C CA  . VAL A 1 438 ? -10.260  14.447 -2.515  1.000 63.465  0 438 VAL A CA  1 ? 
ATOM   3303  C C   . VAL A 1 438 ? -10.306  14.840 -1.040  1.000 62.586  0 438 VAL A C   1 ? 
ATOM   3304  O O   . VAL A 1 438 ? -11.322  15.354 -0.567  1.000 62.909  0 438 VAL A O   1 ? 
ATOM   3305  C CB  . VAL A 1 438 ? -10.840  13.037 -2.765  1.000 65.477  0 438 VAL A CB  1 ? 
ATOM   3306  C CG1 . VAL A 1 438 ? -11.607  12.488 -1.566  1.000 65.766  0 438 VAL A CG1 1 ? 
ATOM   3307  C CG2 . VAL A 1 438 ? -11.674  12.976 -4.044  1.000 64.328  0 438 VAL A CG2 1 ? 
ATOM   3308  N N   . THR A 1 439 ? -9.201   14.574 -0.330  1.000 60.439  0 439 THR A N   1 ? 
ATOM   3309  C CA  . THR A 1 439 ? -9.137   14.862 1.092   1.000 64.582  0 439 THR A CA  1 ? 
ATOM   3310  C C   . THR A 1 439 ? -8.738   16.322 1.296   1.000 64.502  0 439 THR A C   1 ? 
ATOM   3311  O O   . THR A 1 439 ? -9.417   17.097 1.972   1.000 64.513  0 439 THR A O   1 ? 
ATOM   3312  C CB  . THR A 1 439 ? -8.152   13.922 1.785   1.000 63.166  0 439 THR A CB  1 ? 
ATOM   3313  O OG1 . THR A 1 439 ? -8.517   12.602 1.397   1.000 61.474  0 439 THR A OG1 1 ? 
ATOM   3314  C CG2 . THR A 1 439 ? -8.193   14.032 3.299   1.000 61.537  0 439 THR A CG2 1 ? 
ATOM   3315  N N   . GLY A 1 440 ? -7.623   16.701 0.686   1.000 61.664  0 440 GLY A N   1 ? 
ATOM   3316  C CA  . GLY A 1 440 ? -7.167   18.072 0.758   1.000 55.407  0 440 GLY A CA  1 ? 
ATOM   3317  C C   . GLY A 1 440 ? -8.275   19.025 0.336   1.000 52.007  0 440 GLY A C   1 ? 
ATOM   3318  O O   . GLY A 1 440 ? -8.557   19.987 1.055   1.000 51.756  0 440 GLY A O   1 ? 
ATOM   3319  N N   . SER A 1 441 ? -8.910   18.720 -0.809  1.000 47.590  0 441 SER A N   1 ? 
ATOM   3320  C CA  . SER A 1 441 ? -9.879   19.637 -1.385  1.000 49.586  0 441 SER A CA  1 ? 
ATOM   3321  C C   . SER A 1 441 ? -11.121  19.719 -0.494  1.000 52.550  0 441 SER A C   1 ? 
ATOM   3322  O O   . SER A 1 441 ? -11.640  20.803 -0.255  1.000 57.162  0 441 SER A O   1 ? 
ATOM   3323  C CB  . SER A 1 441 ? -10.233  19.283 -2.810  1.000 48.017  0 441 SER A CB  1 ? 
ATOM   3324  O OG  . SER A 1 441 ? -9.070   19.304 -3.634  1.000 42.728  0 441 SER A OG  1 ? 
ATOM   3325  N N   . ASN A 1 442 ? -11.604  18.572 -0.013  1.000 48.134  0 442 ASN A N   1 ? 
ATOM   3326  C CA  . ASN A 1 442 ? -12.808  18.545 0.807   1.000 52.755  0 442 ASN A CA  1 ? 
ATOM   3327  C C   . ASN A 1 442 ? -12.533  19.223 2.147   1.000 55.798  0 442 ASN A C   1 ? 
ATOM   3328  O O   . ASN A 1 442 ? -13.351  19.987 2.652   1.000 57.125  0 442 ASN A O   1 ? 
ATOM   3329  C CB  . ASN A 1 442 ? -13.375  17.138 0.972   1.000 51.553  0 442 ASN A CB  1 ? 
ATOM   3330  C CG  . ASN A 1 442 ? -13.842  16.534 -0.337  1.000 48.467  0 442 ASN A CG  1 ? 
ATOM   3331  O OD1 . ASN A 1 442 ? -13.695  17.114 -1.418  1.000 52.862  0 442 ASN A OD1 1 ? 
ATOM   3332  N ND2 . ASN A 1 442 ? -14.359  15.323 -0.289  1.000 45.142  0 442 ASN A ND2 1 ? 
ATOM   3333  N N   . ILE A 1 443 ? -11.361  18.973 2.723   1.000 58.477  0 443 ILE A N   1 ? 
ATOM   3334  C CA  . ILE A 1 443 ? -11.031  19.575 4.003   1.000 61.526  0 443 ILE A CA  1 ? 
ATOM   3335  C C   . ILE A 1 443 ? -10.772  21.065 3.794   1.000 72.990  0 443 ILE A C   1 ? 
ATOM   3336  O O   . ILE A 1 443 ? -11.166  21.883 4.610   1.000 77.341  0 443 ILE A O   1 ? 
ATOM   3337  C CB  . ILE A 1 443 ? -9.854   18.847 4.668   1.000 58.916  0 443 ILE A CB  1 ? 
ATOM   3338  C CG1 . ILE A 1 443 ? -10.237  17.392 4.997   1.000 55.629  0 443 ILE A CG1 1 ? 
ATOM   3339  C CG2 . ILE A 1 443 ? -9.380   19.604 5.914   1.000 58.986  0 443 ILE A CG2 1 ? 
ATOM   3340  C CD1 . ILE A 1 443 ? -9.125   16.551 5.587   1.000 53.836  0 443 ILE A CD1 1 ? 
ATOM   3341  N N   . ALA A 1 444 ? -10.155  21.430 2.668   1.000 79.060  0 444 ALA A N   1 ? 
ATOM   3342  C CA  . ALA A 1 444 ? -9.859   22.825 2.345   1.000 69.022  0 444 ALA A CA  1 ? 
ATOM   3343  C C   . ALA A 1 444 ? -11.154  23.618 2.143   1.000 62.894  0 444 ALA A C   1 ? 
ATOM   3344  O O   . ALA A 1 444 ? -11.234  24.778 2.534   1.000 61.757  0 444 ALA A O   1 ? 
ATOM   3345  C CB  . ALA A 1 444 ? -8.974   22.901 1.124   1.000 65.238  0 444 ALA A CB  1 ? 
ATOM   3346  N N   . GLY A 1 445 ? -12.156  22.989 1.514   1.000 58.418  0 445 GLY A N   1 ? 
ATOM   3347  C CA  . GLY A 1 445 ? -13.458  23.600 1.284   1.000 58.967  0 445 GLY A CA  1 ? 
ATOM   3348  C C   . GLY A 1 445 ? -14.303  23.644 2.562   1.000 58.263  0 445 GLY A C   1 ? 
ATOM   3349  O O   . GLY A 1 445 ? -15.031  24.618 2.804   1.000 47.981  0 445 GLY A O   1 ? 
ATOM   3350  N N   . PHE A 1 446 ? -14.171  22.602 3.391   1.000 60.624  0 446 PHE A N   1 ? 
ATOM   3351  C CA  . PHE A 1 446 ? -14.981  22.464 4.594   1.000 55.365  0 446 PHE A CA  1 ? 
ATOM   3352  C C   . PHE A 1 446 ? -14.488  23.424 5.677   1.000 52.834  0 446 PHE A C   1 ? 
ATOM   3353  O O   . PHE A 1 446 ? -15.304  23.991 6.389   1.000 55.111  0 446 PHE A O   1 ? 
ATOM   3354  C CB  . PHE A 1 446 ? -14.954  21.027 5.138   1.000 49.774  0 446 PHE A CB  1 ? 
ATOM   3355  C CG  . PHE A 1 446 ? -15.791  20.845 6.401   1.000 49.527  0 446 PHE A CG  1 ? 
ATOM   3356  C CD1 . PHE A 1 446 ? -17.171  20.649 6.322   1.000 52.218  0 446 PHE A CD1 1 ? 
ATOM   3357  C CD2 . PHE A 1 446 ? -15.221  20.925 7.677   1.000 48.820  0 446 PHE A CD2 1 ? 
ATOM   3358  C CE1 . PHE A 1 446 ? -17.939  20.512 7.469   1.000 50.596  0 446 PHE A CE1 1 ? 
ATOM   3359  C CE2 . PHE A 1 446 ? -15.993  20.754 8.829   1.000 45.604  0 446 PHE A CE2 1 ? 
ATOM   3360  C CZ  . PHE A 1 446 ? -17.347  20.574 8.720   1.000 47.702  0 446 PHE A CZ  1 ? 
ATOM   3361  N N   . THR A 1 447 ? -13.170  23.617 5.793   1.000 47.529  0 447 THR A N   1 ? 
ATOM   3362  C CA  . THR A 1 447 ? -12.583  24.481 6.810   1.000 45.304  0 447 THR A CA  1 ? 
ATOM   3363  C C   . THR A 1 447 ? -12.878  25.957 6.536   1.000 43.685  0 447 THR A C   1 ? 
ATOM   3364  O O   . THR A 1 447 ? -13.206  26.690 7.469   1.000 42.583  0 447 THR A O   1 ? 
ATOM   3365  C CB  . THR A 1 447 ? -11.071  24.263 6.898   1.000 43.024  0 447 THR A CB  1 ? 
ATOM   3366  O OG1 . THR A 1 447 ? -10.565  24.332 5.577   1.000 37.436  0 447 THR A OG1 1 ? 
ATOM   3367  C CG2 . THR A 1 447 ? -10.680  22.918 7.461   1.000 44.161  0 447 THR A CG2 1 ? 
ATOM   3368  N N   . LYS A 1 448 ? -12.781  26.387 5.274   1.000 40.535  0 448 LYS A N   1 ? 
ATOM   3369  C CA  . LYS A 1 448 ? -13.128  27.756 4.921   1.000 35.775  0 448 LYS A CA  1 ? 
ATOM   3370  C C   . LYS A 1 448 ? -14.578  28.046 5.307   1.000 34.141  0 448 LYS A C   1 ? 
ATOM   3371  O O   . LYS A 1 448 ? -14.898  29.083 5.875   1.000 34.653  0 448 LYS A O   1 ? 
ATOM   3372  C CB  . LYS A 1 448 ? -12.929  28.025 3.424   1.000 33.721  0 448 LYS A CB  1 ? 
ATOM   3373  C CG  . LYS A 1 448 ? -13.131  29.503 3.064   1.000 32.789  0 448 LYS A CG  1 ? 
ATOM   3374  C CD  . LYS A 1 448 ? -12.769  29.886 1.641   1.000 35.225  0 448 LYS A CD  1 ? 
ATOM   3375  C CE  . LYS A 1 448 ? -13.805  30.827 1.106   1.000 39.115  0 448 LYS A CE  1 ? 
ATOM   3376  N NZ  . LYS A 1 448 ? -13.449  31.471 -0.161  1.000 41.402  0 448 LYS A NZ  1 ? 
ATOM   3377  N N   . VAL A 1 449 ? -15.457  27.115 4.940   1.000 34.277  0 449 VAL A N   1 ? 
ATOM   3378  C CA  . VAL A 1 449 ? -16.893  27.272 5.137   1.000 37.670  0 449 VAL A CA  1 ? 
ATOM   3379  C C   . VAL A 1 449 ? -17.205  27.183 6.632   1.000 45.155  0 449 VAL A C   1 ? 
ATOM   3380  O O   . VAL A 1 449 ? -18.006  27.943 7.157   1.000 54.409  0 449 VAL A O   1 ? 
ATOM   3381  C CB  . VAL A 1 449 ? -17.661  26.217 4.327   1.000 36.349  0 449 VAL A CB  1 ? 
ATOM   3382  C CG1 . VAL A 1 449 ? -19.125  26.168 4.729   1.000 38.281  0 449 VAL A CG1 1 ? 
ATOM   3383  C CG2 . VAL A 1 449 ? -17.511  26.458 2.821   1.000 35.386  0 449 VAL A CG2 1 ? 
ATOM   3384  N N   . ALA A 1 450 ? -16.566  26.214 7.297   1.000 40.220  0 450 ALA A N   1 ? 
ATOM   3385  C CA  . ALA A 1 450 ? -16.770  25.931 8.702   1.000 35.717  0 450 ALA A CA  1 ? 
ATOM   3386  C C   . ALA A 1 450 ? -16.291  27.115 9.528   1.000 37.646  0 450 ALA A C   1 ? 
ATOM   3387  O O   . ALA A 1 450 ? -16.975  27.567 10.446  1.000 43.368  0 450 ALA A O   1 ? 
ATOM   3388  C CB  . ALA A 1 450 ? -16.034  24.668 9.069   1.000 33.690  0 450 ALA A CB  1 ? 
ATOM   3389  N N   . ALA A 1 451 ? -15.097  27.613 9.209   1.000 38.067  0 451 ALA A N   1 ? 
ATOM   3390  C CA  . ALA A 1 451 ? -14.474  28.635 10.049  1.000 39.511  0 451 ALA A CA  1 ? 
ATOM   3391  C C   . ALA A 1 451 ? -15.289  29.916 9.909   1.000 45.196  0 451 ALA A C   1 ? 
ATOM   3392  O O   . ALA A 1 451 ? -15.584  30.593 10.891  1.000 46.591  0 451 ALA A O   1 ? 
ATOM   3393  C CB  . ALA A 1 451 ? -13.032  28.862 9.657   1.000 37.891  0 451 ALA A CB  1 ? 
ATOM   3394  N N   . ALA A 1 452 ? -15.729  30.211 8.670   1.000 45.898  0 452 ALA A N   1 ? 
ATOM   3395  C CA  . ALA A 1 452 ? -16.543  31.384 8.397   1.000 44.175  0 452 ALA A CA  1 ? 
ATOM   3396  C C   . ALA A 1 452 ? -17.825  31.331 9.216   1.000 44.879  0 452 ALA A C   1 ? 
ATOM   3397  O O   . ALA A 1 452 ? -18.191  32.334 9.822   1.000 45.840  0 452 ALA A O   1 ? 
ATOM   3398  C CB  . ALA A 1 452 ? -16.830  31.430 6.910   1.000 44.847  0 452 ALA A CB  1 ? 
ATOM   3399  N N   . MET A 1 453 ? -18.475  30.155 9.257   1.000 41.417  0 453 MET A N   1 ? 
ATOM   3400  C CA  . MET A 1 453 ? -19.729  30.011 9.972   1.000 40.020  0 453 MET A CA  1 ? 
ATOM   3401  C C   . MET A 1 453 ? -19.538  30.053 11.481  1.000 39.305  0 453 MET A C   1 ? 
ATOM   3402  O O   . MET A 1 453 ? -20.522  30.241 12.185  1.000 41.097  0 453 MET A O   1 ? 
ATOM   3403  C CB  . MET A 1 453 ? -20.483  28.756 9.529   1.000 42.064  0 453 MET A CB  1 ? 
ATOM   3404  C CG  . MET A 1 453 ? -21.425  29.098 8.381   1.000 44.903  0 453 MET A CG  1 ? 
ATOM   3405  S SD  . MET A 1 453 ? -21.624  27.807 7.145   1.000 49.094  0 453 MET A SD  1 ? 
ATOM   3406  C CE  . MET A 1 453 ? -22.656  26.760 8.176   1.000 47.256  0 453 MET A CE  1 ? 
ATOM   3407  N N   . LYS A 1 454 ? -18.303  29.886 11.961  1.000 36.067  0 454 LYS A N   1 ? 
ATOM   3408  C CA  . LYS A 1 454 ? -17.991  30.073 13.370  1.000 34.167  0 454 LYS A CA  1 ? 
ATOM   3409  C C   . LYS A 1 454 ? -17.988  31.564 13.697  1.000 32.427  0 454 LYS A C   1 ? 
ATOM   3410  O O   . LYS A 1 454 ? -18.515  31.980 14.710  1.000 32.403  0 454 LYS A O   1 ? 
ATOM   3411  C CB  . LYS A 1 454 ? -16.614  29.477 13.703  1.000 31.376  0 454 LYS A CB  1 ? 
ATOM   3412  C CG  . LYS A 1 454 ? -16.186  29.550 15.161  1.000 31.673  0 454 LYS A CG  1 ? 
ATOM   3413  C CD  . LYS A 1 454 ? -14.807  28.924 15.385  1.000 29.510  0 454 LYS A CD  1 ? 
ATOM   3414  C CE  . LYS A 1 454 ? -14.358  28.868 16.798  1.000 27.623  0 454 LYS A CE  1 ? 
ATOM   3415  N NZ  . LYS A 1 454 ? -13.019  28.286 16.821  1.000 27.114  0 454 LYS A NZ  1 ? 
ATOM   3416  N N   . ASP A 1 455 ? -17.355  32.350 12.821  1.000 31.290  0 455 ASP A N   1 ? 
ATOM   3417  C CA  . ASP A 1 455 ? -17.224  33.777 13.023  1.000 28.793  0 455 ASP A CA  1 ? 
ATOM   3418  C C   . ASP A 1 455 ? -18.486  34.509 12.562  1.000 27.940  0 455 ASP A C   1 ? 
ATOM   3419  O O   . ASP A 1 455 ? -18.494  35.734 12.541  1.000 23.674  0 455 ASP A O   1 ? 
ATOM   3420  C CB  . ASP A 1 455 ? -15.903  34.271 12.450  1.000 28.740  0 455 ASP A CB  1 ? 
ATOM   3421  C CG  . ASP A 1 455 ? -14.679  33.697 13.140  1.000 29.725  0 455 ASP A CG  1 ? 
ATOM   3422  O OD1 . ASP A 1 455 ? -13.792  33.180 12.420  1.000 27.018  0 455 ASP A OD1 1 ? 
ATOM   3423  O OD2 . ASP A 1 455 ? -14.641  33.745 14.392  1.000 32.172  0 455 ASP A OD2 1 ? 
ATOM   3424  N N   . GLN A 1 456 ? -19.469  33.810 11.978  1.000 28.298  0 456 GLN A N   1 ? 
ATOM   3425  C CA  . GLN A 1 456 ? -20.762  34.384 11.617  1.000 28.882  0 456 GLN A CA  1 ? 
ATOM   3426  C C   . GLN A 1 456 ? -21.872  33.835 12.515  1.000 28.363  0 456 GLN A C   1 ? 
ATOM   3427  O O   . GLN A 1 456 ? -23.050  34.003 12.203  1.000 26.714  0 456 GLN A O   1 ? 
ATOM   3428  C CB  . GLN A 1 456 ? -21.129  34.147 10.142  1.000 27.565  0 456 GLN A CB  1 ? 
ATOM   3429  C CG  . GLN A 1 456 ? -20.253  34.961 9.200   1.000 27.842  0 456 GLN A CG  1 ? 
ATOM   3430  C CD  . GLN A 1 456 ? -20.583  34.767 7.740   1.000 29.622  0 456 GLN A CD  1 ? 
ATOM   3431  O OE1 . GLN A 1 456 ? -21.721  34.940 7.294   1.000 29.465  0 456 GLN A OE1 1 ? 
ATOM   3432  N NE2 . GLN A 1 456 ? -19.553  34.453 6.972   1.000 31.444  0 456 GLN A NE2 1 ? 
ATOM   3433  N N   . GLY A 1 457 ? -21.494  33.141 13.592  1.000 30.955  0 457 GLY A N   1 ? 
ATOM   3434  C CA  . GLY A 1 457 ? -22.411  32.796 14.673  1.000 31.170  0 457 GLY A CA  1 ? 
ATOM   3435  C C   . GLY A 1 457 ? -23.449  31.745 14.286  1.000 30.529  0 457 GLY A C   1 ? 
ATOM   3436  O O   . GLY A 1 457 ? -24.482  31.662 14.941  1.000 34.479  0 457 GLY A O   1 ? 
ATOM   3437  N N   . ASP A 1 458 ? -23.165  30.940 13.262  1.000 28.432  0 458 ASP A N   1 ? 
ATOM   3438  C CA  . ASP A 1 458 ? -24.102  29.914 12.825  1.000 30.263  0 458 ASP A CA  1 ? 
ATOM   3439  C C   . ASP A 1 458 ? -23.821  28.611 13.564  1.000 34.796  0 458 ASP A C   1 ? 
ATOM   3440  O O   . ASP A 1 458 ? -24.687  27.750 13.679  1.000 33.093  0 458 ASP A O   1 ? 
ATOM   3441  C CB  . ASP A 1 458 ? -24.085  29.671 11.321  1.000 29.532  0 458 ASP A CB  1 ? 
ATOM   3442  C CG  . ASP A 1 458 ? -24.468  30.843 10.422  1.000 27.940  0 458 ASP A CG  1 ? 
ATOM   3443  O OD1 . ASP A 1 458 ? -23.805  31.903 10.570  1.000 27.095  0 458 ASP A OD1 1 ? 
ATOM   3444  O OD2 . ASP A 1 458 ? -25.414  30.710 9.590   1.000 25.593  0 458 ASP A OD2 1 ? 
ATOM   3445  N N   . TRP A 1 459 ? -22.633  28.508 14.165  1.000 44.878  0 459 TRP A N   1 ? 
ATOM   3446  C CA  . TRP A 1 459 ? -22.331  27.444 15.102  1.000 47.924  0 459 TRP A CA  1 ? 
ATOM   3447  C C   . TRP A 1 459 ? -21.373  27.970 16.162  1.000 50.890  0 459 TRP A C   1 ? 
ATOM   3448  O O   . TRP A 1 459 ? -20.617  28.898 15.920  1.000 53.469  0 459 TRP A O   1 ? 
ATOM   3449  C CB  . TRP A 1 459 ? -21.762  26.234 14.364  1.000 53.440  0 459 TRP A CB  1 ? 
ATOM   3450  C CG  . TRP A 1 459 ? -20.338  26.380 13.889  1.000 57.325  0 459 TRP A CG  1 ? 
ATOM   3451  C CD1 . TRP A 1 459 ? -19.920  26.764 12.649  1.000 56.891  0 459 TRP A CD1 1 ? 
ATOM   3452  C CD2 . TRP A 1 459 ? -19.141  26.080 14.640  1.000 58.168  0 459 TRP A CD2 1 ? 
ATOM   3453  N NE1 . TRP A 1 459 ? -18.549  26.724 12.564  1.000 53.436  0 459 TRP A NE1 1 ? 
ATOM   3454  C CE2 . TRP A 1 459 ? -18.046  26.291 13.767  1.000 57.530  0 459 TRP A CE2 1 ? 
ATOM   3455  C CE3 . TRP A 1 459 ? -18.892  25.638 15.944  1.000 55.361  0 459 TRP A CE3 1 ? 
ATOM   3456  C CZ2 . TRP A 1 459 ? -16.730  26.085 14.170  1.000 54.972  0 459 TRP A CZ2 1 ? 
ATOM   3457  C CZ3 . TRP A 1 459 ? -17.589  25.426 16.337  1.000 51.336  0 459 TRP A CZ3 1 ? 
ATOM   3458  C CH2 . TRP A 1 459 ? -16.522  25.667 15.471  1.000 53.245  0 459 TRP A CH2 1 ? 
ATOM   3459  N N   . TRP A 1 460 ? -21.450  27.365 17.349  1.000 59.909  0 460 TRP A N   1 ? 
ATOM   3460  C CA  . TRP A 1 460 ? -20.709  27.802 18.519  1.000 60.679  0 460 TRP A CA  1 ? 
ATOM   3461  C C   . TRP A 1 460 ? -20.549  26.620 19.479  1.000 61.378  0 460 TRP A C   1 ? 
ATOM   3462  O O   . TRP A 1 460 ? -20.069  26.875 20.607  1.000 67.530  0 460 TRP A O   1 ? 
ATOM   3463  C CB  . TRP A 1 460 ? -21.439  28.979 19.192  1.000 62.451  0 460 TRP A CB  1 ? 
ATOM   3464  C CG  . TRP A 1 460 ? -22.852  28.658 19.616  1.000 64.646  0 460 TRP A CG  1 ? 
ATOM   3465  C CD1 . TRP A 1 460 ? -23.269  28.196 20.831  1.000 67.966  0 460 TRP A CD1 1 ? 
ATOM   3466  C CD2 . TRP A 1 460 ? -24.041  28.768 18.802  1.000 64.207  0 460 TRP A CD2 1 ? 
ATOM   3467  N NE1 . TRP A 1 460 ? -24.624  27.999 20.823  1.000 71.354  0 460 TRP A NE1 1 ? 
ATOM   3468  C CE2 . TRP A 1 460 ? -25.127  28.347 19.596  1.000 65.349  0 460 TRP A CE2 1 ? 
ATOM   3469  C CE3 . TRP A 1 460 ? -24.294  29.189 17.491  1.000 56.442  0 460 TRP A CE3 1 ? 
ATOM   3470  C CZ2 . TRP A 1 460 ? -26.435  28.329 19.117  1.000 58.948  0 460 TRP A CZ2 1 ? 
ATOM   3471  C CZ3 . TRP A 1 460 ? -25.592  29.176 17.025  1.000 50.434  0 460 TRP A CZ3 1 ? 
ATOM   3472  C CH2 . TRP A 1 460 ? -26.640  28.733 17.818  1.000 51.731  0 460 TRP A CH2 1 ? 
ATOM   3473  O OXT . TRP A 1 460 ? -20.941  25.491 19.076  1.000 53.274  0 460 TRP A OXT 1 ? 
ATOM   3474  N N   . MET B 1 1   ? -45.961  9.887  -11.089 1.000 28.605  0 1   MET B N   1 ? 
ATOM   3475  C CA  . MET B 1 1   ? -45.646  8.734  -10.197 1.000 28.371  0 1   MET B CA  1 ? 
ATOM   3476  C C   . MET B 1 1   ? -44.143  8.690  -9.876  1.000 27.674  0 1   MET B C   1 ? 
ATOM   3477  O O   . MET B 1 1   ? -43.782  8.374  -8.734  1.000 24.226  0 1   MET B O   1 ? 
ATOM   3478  C CB  . MET B 1 1   ? -46.070  7.384  -10.806 1.000 28.049  0 1   MET B CB  1 ? 
ATOM   3479  C CG  . MET B 1 1   ? -47.368  7.429  -11.574 1.000 29.030  0 1   MET B CG  1 ? 
ATOM   3480  S SD  . MET B 1 1   ? -47.090  8.125  -13.212 1.000 31.671  0 1   MET B SD  1 ? 
ATOM   3481  C CE  . MET B 1 1   ? -48.418  9.318  -13.476 1.000 30.897  0 1   MET B CE  1 ? 
ATOM   3482  N N   . SER B 1 2   ? -43.283  9.020  -10.864 1.000 25.938  0 2   SER B N   1 ? 
ATOM   3483  C CA  . SER B 1 2   ? -41.920  8.506  -10.895 1.000 26.361  0 2   SER B CA  1 ? 
ATOM   3484  C C   . SER B 1 2   ? -40.869  9.606  -10.738 1.000 28.538  0 2   SER B C   1 ? 
ATOM   3485  O O   . SER B 1 2   ? -39.791  9.331  -10.224 1.000 26.119  0 2   SER B O   1 ? 
ATOM   3486  C CB  . SER B 1 2   ? -41.684  7.701  -12.141 1.000 26.919  0 2   SER B CB  1 ? 
ATOM   3487  O OG  . SER B 1 2   ? -40.536  6.876  -11.988 1.000 27.211  0 2   SER B OG  1 ? 
ATOM   3488  N N   . ASN B 1 3   ? -41.175  10.856 -11.146 1.000 34.501  0 3   ASN B N   1 ? 
ATOM   3489  C CA  . ASN B 1 3   ? -40.336  12.008 -10.808 1.000 39.408  0 3   ASN B CA  1 ? 
ATOM   3490  C C   . ASN B 1 3   ? -40.851  12.701 -9.537  1.000 39.183  0 3   ASN B C   1 ? 
ATOM   3491  O O   . ASN B 1 3   ? -40.399  13.782 -9.192  1.000 39.942  0 3   ASN B O   1 ? 
ATOM   3492  C CB  . ASN B 1 3   ? -40.121  12.942 -12.016 1.000 42.030  0 3   ASN B CB  1 ? 
ATOM   3493  C CG  . ASN B 1 3   ? -41.217  13.964 -12.199 1.000 45.916  0 3   ASN B CG  1 ? 
ATOM   3494  O OD1 . ASN B 1 3   ? -42.140  13.742 -12.988 1.000 43.070  0 3   ASN B OD1 1 ? 
ATOM   3495  N ND2 . ASN B 1 3   ? -41.122  15.089 -11.501 1.000 50.593  0 3   ASN B ND2 1 ? 
ATOM   3496  N N   . LEU B 1 4   ? -41.858  12.142 -8.864  1.000 40.021  0 4   LEU B N   1 ? 
ATOM   3497  C CA  . LEU B 1 4   ? -42.499  12.733 -7.703  1.000 38.452  0 4   LEU B CA  1 ? 
ATOM   3498  C C   . LEU B 1 4   ? -41.840  12.067 -6.491  1.000 39.015  0 4   LEU B C   1 ? 
ATOM   3499  O O   . LEU B 1 4   ? -41.581  10.864 -6.502  1.000 36.225  0 4   LEU B O   1 ? 
ATOM   3500  C CB  . LEU B 1 4   ? -44.024  12.500 -7.712  1.000 33.658  0 4   LEU B CB  1 ? 
ATOM   3501  C CG  . LEU B 1 4   ? -44.763  12.455 -9.056  1.000 31.977  0 4   LEU B CG  1 ? 
ATOM   3502  C CD1 . LEU B 1 4   ? -46.243  12.515 -8.817  1.000 31.820  0 4   LEU B CD1 1 ? 
ATOM   3503  C CD2 . LEU B 1 4   ? -44.336  13.552 -10.011 1.000 33.711  0 4   LEU B CD2 1 ? 
ATOM   3504  N N   . PRO B 1 5   ? -41.629  12.782 -5.362  1.000 40.989  0 5   PRO B N   1 ? 
ATOM   3505  C CA  . PRO B 1 5   ? -41.377  12.111 -4.085  1.000 45.036  0 5   PRO B CA  1 ? 
ATOM   3506  C C   . PRO B 1 5   ? -42.648  11.385 -3.636  1.000 50.625  0 5   PRO B C   1 ? 
ATOM   3507  O O   . PRO B 1 5   ? -43.763  11.763 -4.005  1.000 49.706  0 5   PRO B O   1 ? 
ATOM   3508  C CB  . PRO B 1 5   ? -40.928  13.236 -3.131  1.000 45.011  0 5   PRO B CB  1 ? 
ATOM   3509  C CG  . PRO B 1 5   ? -41.416  14.519 -3.781  1.000 41.987  0 5   PRO B CG  1 ? 
ATOM   3510  C CD  . PRO B 1 5   ? -41.616  14.248 -5.263  1.000 40.880  0 5   PRO B CD  1 ? 
ATOM   3511  N N   . VAL B 1 6   ? -42.461  10.300 -2.872  1.000 55.482  0 6   VAL B N   1 ? 
ATOM   3512  C CA  . VAL B 1 6   ? -43.560  9.535  -2.291  1.000 59.030  0 6   VAL B CA  1 ? 
ATOM   3513  C C   . VAL B 1 6   ? -44.040  10.251 -1.029  1.000 66.866  0 6   VAL B C   1 ? 
ATOM   3514  O O   . VAL B 1 6   ? -43.269  10.416 -0.083  1.000 78.412  0 6   VAL B O   1 ? 
ATOM   3515  C CB  . VAL B 1 6   ? -43.191  8.066  -1.986  1.000 51.543  0 6   VAL B CB  1 ? 
ATOM   3516  C CG1 . VAL B 1 6   ? -42.157  7.916  -0.869  1.000 48.851  0 6   VAL B CG1 1 ? 
ATOM   3517  C CG2 . VAL B 1 6   ? -44.427  7.230  -1.663  1.000 48.793  0 6   VAL B CG2 1 ? 
ATOM   3518  N N   . GLU B 1 7   ? -45.296  10.714 -1.044  1.000 66.387  0 7   GLU B N   1 ? 
ATOM   3519  C CA  . GLU B 1 7   ? -45.860  11.423 0.094   1.000 67.301  0 7   GLU B CA  1 ? 
ATOM   3520  C C   . GLU B 1 7   ? -47.211  10.807 0.430   1.000 64.648  0 7   GLU B C   1 ? 
ATOM   3521  O O   . GLU B 1 7   ? -48.216  11.258 -0.087  1.000 57.895  0 7   GLU B O   1 ? 
ATOM   3522  C CB  . GLU B 1 7   ? -45.929  12.928 -0.160  1.000 66.657  0 7   GLU B CB  1 ? 
ATOM   3523  C CG  . GLU B 1 7   ? -44.533  13.516 -0.358  1.000 71.279  0 7   GLU B CG  1 ? 
ATOM   3524  C CD  . GLU B 1 7   ? -44.464  15.015 -0.474  1.000 71.029  0 7   GLU B CD  1 ? 
ATOM   3525  O OE1 . GLU B 1 7   ? -45.116  15.505 -1.408  1.000 69.880  0 7   GLU B OE1 1 ? 
ATOM   3526  O OE2 . GLU B 1 7   ? -43.722  15.636 0.312   1.000 71.247  0 7   GLU B OE2 1 ? 
ATOM   3527  N N   . PRO B 1 8   ? -47.260  9.750  1.261   1.000 72.781  0 8   PRO B N   1 ? 
ATOM   3528  C CA  . PRO B 1 8   ? -48.486  8.962  1.431   1.000 79.848  0 8   PRO B CA  1 ? 
ATOM   3529  C C   . PRO B 1 8   ? -49.696  9.726  1.967   1.000 83.337  0 8   PRO B C   1 ? 
ATOM   3530  O O   . PRO B 1 8   ? -50.783  9.673  1.381   1.000 95.051  0 8   PRO B O   1 ? 
ATOM   3531  C CB  . PRO B 1 8   ? -48.040  7.833  2.380   1.000 82.517  0 8   PRO B CB  1 ? 
ATOM   3532  C CG  . PRO B 1 8   ? -46.785  8.362  3.049   1.000 81.058  0 8   PRO B CG  1 ? 
ATOM   3533  C CD  . PRO B 1 8   ? -46.115  9.236  2.032   1.000 80.489  0 8   PRO B CD  1 ? 
ATOM   3534  N N   . GLU B 1 9   ? -49.482  10.506 3.033   1.000 75.212  0 9   GLU B N   1 ? 
ATOM   3535  C CA  . GLU B 1 9   ? -50.569  11.178 3.729   1.000 74.181  0 9   GLU B CA  1 ? 
ATOM   3536  C C   . GLU B 1 9   ? -51.227  12.228 2.832   1.000 64.852  0 9   GLU B C   1 ? 
ATOM   3537  O O   . GLU B 1 9   ? -52.394  12.577 3.021   1.000 60.443  0 9   GLU B O   1 ? 
ATOM   3538  C CB  . GLU B 1 9   ? -50.024  11.786 5.027   1.000 84.725  0 9   GLU B CB  1 ? 
ATOM   3539  C CG  . GLU B 1 9   ? -49.915  10.827 6.209   1.000 93.188  0 9   GLU B CG  1 ? 
ATOM   3540  C CD  . GLU B 1 9   ? -48.827  9.765  6.176   1.000 110.119 0 9   GLU B CD  1 ? 
ATOM   3541  O OE1 . GLU B 1 9   ? -49.170  8.619  6.530   1.000 126.908 0 9   GLU B OE1 1 ? 
ATOM   3542  O OE2 . GLU B 1 9   ? -47.669  10.051 5.794   1.000 117.842 0 9   GLU B OE2 1 ? 
ATOM   3543  N N   . PHE B 1 10  ? -50.469  12.723 1.838   1.000 58.960  0 10  PHE B N   1 ? 
ATOM   3544  C CA  . PHE B 1 10  ? -50.996  13.659 0.857   1.000 48.959  0 10  PHE B CA  1 ? 
ATOM   3545  C C   . PHE B 1 10  ? -51.762  12.886 -0.209  1.000 45.956  0 10  PHE B C   1 ? 
ATOM   3546  O O   . PHE B 1 10  ? -52.786  13.368 -0.678  1.000 50.511  0 10  PHE B O   1 ? 
ATOM   3547  C CB  . PHE B 1 10  ? -49.853  14.505 0.290   1.000 44.741  0 10  PHE B CB  1 ? 
ATOM   3548  C CG  . PHE B 1 10  ? -50.208  15.459 -0.840  1.000 42.746  0 10  PHE B CG  1 ? 
ATOM   3549  C CD1 . PHE B 1 10  ? -51.132  16.480 -0.648  1.000 42.720  0 10  PHE B CD1 1 ? 
ATOM   3550  C CD2 . PHE B 1 10  ? -49.612  15.338 -2.094  1.000 41.484  0 10  PHE B CD2 1 ? 
ATOM   3551  C CE1 . PHE B 1 10  ? -51.412  17.385 -1.664  1.000 39.334  0 10  PHE B CE1 1 ? 
ATOM   3552  C CE2 . PHE B 1 10  ? -49.933  16.215 -3.122  1.000 40.088  0 10  PHE B CE2 1 ? 
ATOM   3553  C CZ  . PHE B 1 10  ? -50.835  17.238 -2.903  1.000 40.161  0 10  PHE B CZ  1 ? 
ATOM   3554  N N   . GLU B 1 11  ? -51.262  11.704 -0.607  1.000 38.591  0 11  GLU B N   1 ? 
ATOM   3555  C CA  . GLU B 1 11  ? -51.878  10.966 -1.698  1.000 35.056  0 11  GLU B CA  1 ? 
ATOM   3556  C C   . GLU B 1 11  ? -53.295  10.572 -1.300  1.000 34.368  0 11  GLU B C   1 ? 
ATOM   3557  O O   . GLU B 1 11  ? -54.212  10.631 -2.132  1.000 34.350  0 11  GLU B O   1 ? 
ATOM   3558  C CB  . GLU B 1 11  ? -51.025  9.749  -2.055  1.000 32.587  0 11  GLU B CB  1 ? 
ATOM   3559  C CG  . GLU B 1 11  ? -51.648  8.736  -3.008  1.000 33.522  0 11  GLU B CG  1 ? 
ATOM   3560  C CD  . GLU B 1 11  ? -51.843  9.115  -4.473  1.000 33.582  0 11  GLU B CD  1 ? 
ATOM   3561  O OE1 . GLU B 1 11  ? -51.786  10.316 -4.804  1.000 36.905  0 11  GLU B OE1 1 ? 
ATOM   3562  O OE2 . GLU B 1 11  ? -52.038  8.195  -5.301  1.000 28.456  0 11  GLU B OE2 1 ? 
ATOM   3563  N N   . GLN B 1 12  ? -53.449  10.227 -0.012  1.000 31.694  0 12  GLN B N   1 ? 
ATOM   3564  C CA  . GLN B 1 12  ? -54.730  9.784  0.515   1.000 30.926  0 12  GLN B CA  1 ? 
ATOM   3565  C C   . GLN B 1 12  ? -55.687  10.968 0.521   1.000 29.226  0 12  GLN B C   1 ? 
ATOM   3566  O O   . GLN B 1 12  ? -56.862  10.818 0.209   1.000 30.664  0 12  GLN B O   1 ? 
ATOM   3567  C CB  . GLN B 1 12  ? -54.587  9.195  1.925   1.000 32.799  0 12  GLN B CB  1 ? 
ATOM   3568  C CG  . GLN B 1 12  ? -54.747  10.184 3.084   1.000 30.895  0 12  GLN B CG  1 ? 
ATOM   3569  C CD  . GLN B 1 12  ? -54.249  9.656  4.405   1.000 33.362  0 12  GLN B CD  1 ? 
ATOM   3570  O OE1 . GLN B 1 12  ? -53.934  8.471  4.567   1.000 38.823  0 12  GLN B OE1 1 ? 
ATOM   3571  N NE2 . GLN B 1 12  ? -54.148  10.556 5.365   1.000 33.414  0 12  GLN B NE2 1 ? 
ATOM   3572  N N   . ALA B 1 13  ? -55.155  12.145 0.857   1.000 28.290  0 13  ALA B N   1 ? 
ATOM   3573  C CA  . ALA B 1 13  ? -55.940  13.365 0.925   1.000 30.273  0 13  ALA B CA  1 ? 
ATOM   3574  C C   . ALA B 1 13  ? -56.425  13.754 -0.474  1.000 38.568  0 13  ALA B C   1 ? 
ATOM   3575  O O   . ALA B 1 13  ? -57.596  14.107 -0.672  1.000 40.340  0 13  ALA B O   1 ? 
ATOM   3576  C CB  . ALA B 1 13  ? -55.108  14.449 1.559   1.000 28.841  0 13  ALA B CB  1 ? 
ATOM   3577  N N   . TYR B 1 14  ? -55.511  13.652 -1.453  1.000 44.263  0 14  TYR B N   1 ? 
ATOM   3578  C CA  . TYR B 1 14  ? -55.821  13.986 -2.832  1.000 43.146  0 14  TYR B CA  1 ? 
ATOM   3579  C C   . TYR B 1 14  ? -56.756  12.928 -3.394  1.000 43.595  0 14  TYR B C   1 ? 
ATOM   3580  O O   . TYR B 1 14  ? -57.694  13.260 -4.107  1.000 47.296  0 14  TYR B O   1 ? 
ATOM   3581  C CB  . TYR B 1 14  ? -54.563  14.130 -3.693  1.000 46.670  0 14  TYR B CB  1 ? 
ATOM   3582  C CG  . TYR B 1 14  ? -54.859  14.300 -5.178  1.000 46.096  0 14  TYR B CG  1 ? 
ATOM   3583  C CD1 . TYR B 1 14  ? -55.367  15.495 -5.684  1.000 47.863  0 14  TYR B CD1 1 ? 
ATOM   3584  C CD2 . TYR B 1 14  ? -54.660  13.255 -6.073  1.000 48.411  0 14  TYR B CD2 1 ? 
ATOM   3585  C CE1 . TYR B 1 14  ? -55.680  15.640 -7.028  1.000 48.296  0 14  TYR B CE1 1 ? 
ATOM   3586  C CE2 . TYR B 1 14  ? -54.968  13.392 -7.420  1.000 50.705  0 14  TYR B CE2 1 ? 
ATOM   3587  C CZ  . TYR B 1 14  ? -55.465  14.592 -7.901  1.000 47.308  0 14  TYR B CZ  1 ? 
ATOM   3588  O OH  . TYR B 1 14  ? -55.739  14.709 -9.229  1.000 46.519  0 14  TYR B OH  1 ? 
ATOM   3589  N N   . LYS B 1 15  ? -56.481  11.655 -3.104  1.000 40.735  0 15  LYS B N   1 ? 
ATOM   3590  C CA  . LYS B 1 15  ? -57.297  10.556 -3.595  1.000 42.123  0 15  LYS B CA  1 ? 
ATOM   3591  C C   . LYS B 1 15  ? -58.739  10.757 -3.142  1.000 41.244  0 15  LYS B C   1 ? 
ATOM   3592  O O   . LYS B 1 15  ? -59.642  10.764 -3.967  1.000 40.654  0 15  LYS B O   1 ? 
ATOM   3593  C CB  . LYS B 1 15  ? -56.755  9.202  -3.117  1.000 44.125  0 15  LYS B CB  1 ? 
ATOM   3594  C CG  . LYS B 1 15  ? -57.453  7.948  -3.656  1.000 42.454  0 15  LYS B CG  1 ? 
ATOM   3595  C CD  . LYS B 1 15  ? -56.726  6.646  -3.345  1.000 43.750  0 15  LYS B CD  1 ? 
ATOM   3596  C CE  . LYS B 1 15  ? -56.253  6.490  -1.921  1.000 42.260  0 15  LYS B CE  1 ? 
ATOM   3597  N NZ  . LYS B 1 15  ? -55.768  5.129  -1.680  1.000 39.758  0 15  LYS B NZ  1 ? 
ATOM   3598  N N   . GLU B 1 16  ? -58.955  10.939 -1.835  1.000 38.802  0 16  GLU B N   1 ? 
ATOM   3599  C CA  . GLU B 1 16  ? -60.313  10.984 -1.296  1.000 34.745  0 16  GLU B CA  1 ? 
ATOM   3600  C C   . GLU B 1 16  ? -61.079  12.132 -1.953  1.000 36.972  0 16  GLU B C   1 ? 
ATOM   3601  O O   . GLU B 1 16  ? -62.259  11.987 -2.235  1.000 37.052  0 16  GLU B O   1 ? 
ATOM   3602  C CB  . GLU B 1 16  ? -60.252  11.075 0.235   1.000 29.903  0 16  GLU B CB  1 ? 
ATOM   3603  C CG  . GLU B 1 16  ? -61.551  11.386 0.967   1.000 26.695  0 16  GLU B CG  1 ? 
ATOM   3604  C CD  . GLU B 1 16  ? -62.577  10.267 1.114   1.000 24.774  0 16  GLU B CD  1 ? 
ATOM   3605  O OE1 . GLU B 1 16  ? -62.786  9.851  2.276   1.000 21.489  0 16  GLU B OE1 1 ? 
ATOM   3606  O OE2 . GLU B 1 16  ? -63.202  9.854  0.096   1.000 23.294  0 16  GLU B OE2 1 ? 
ATOM   3607  N N   . LEU B 1 17  ? -60.389  13.264 -2.193  1.000 42.065  0 17  LEU B N   1 ? 
ATOM   3608  C CA  . LEU B 1 17  ? -60.960  14.434 -2.830  1.000 44.403  0 17  LEU B CA  1 ? 
ATOM   3609  C C   . LEU B 1 17  ? -61.186  14.179 -4.316  1.000 41.873  0 17  LEU B C   1 ? 
ATOM   3610  O O   . LEU B 1 17  ? -62.269  14.444 -4.804  1.000 41.760  0 17  LEU B O   1 ? 
ATOM   3611  C CB  . LEU B 1 17  ? -60.033  15.634 -2.620  1.000 51.796  0 17  LEU B CB  1 ? 
ATOM   3612  C CG  . LEU B 1 17  ? -60.347  16.988 -3.278  1.000 60.796  0 17  LEU B CG  1 ? 
ATOM   3613  C CD1 . LEU B 1 17  ? -59.664  17.219 -4.641  1.000 62.889  0 17  LEU B CD1 1 ? 
ATOM   3614  C CD2 . LEU B 1 17  ? -61.800  17.461 -3.387  0.960 62.926  0 17  LEU B CD2 1 ? 
ATOM   3615  N N   . ALA B 1 18  ? -60.202  13.652 -5.042  1.000 40.239  0 18  ALA B N   1 ? 
ATOM   3616  C CA  . ALA B 1 18  ? -60.420  13.261 -6.428  1.000 43.613  0 18  ALA B CA  1 ? 
ATOM   3617  C C   . ALA B 1 18  ? -61.559  12.246 -6.513  1.000 46.062  0 18  ALA B C   1 ? 
ATOM   3618  O O   . ALA B 1 18  ? -62.399  12.325 -7.388  1.000 49.622  0 18  ALA B O   1 ? 
ATOM   3619  C CB  . ALA B 1 18  ? -59.147  12.694 -7.023  1.000 47.428  0 18  ALA B CB  1 ? 
ATOM   3620  N N   . SER B 1 19  ? -61.587  11.284 -5.595  1.000 45.401  0 19  SER B N   1 ? 
ATOM   3621  C CA  . SER B 1 19  ? -62.561  10.202 -5.606  1.000 40.740  0 19  SER B CA  1 ? 
ATOM   3622  C C   . SER B 1 19  ? -63.971  10.768 -5.494  1.000 38.535  0 19  SER B C   1 ? 
ATOM   3623  O O   . SER B 1 19  ? -64.874  10.331 -6.204  1.000 43.478  0 19  SER B O   1 ? 
ATOM   3624  C CB  . SER B 1 19  ? -62.299  9.222  -4.500  1.000 43.572  0 19  SER B CB  1 ? 
ATOM   3625  O OG  . SER B 1 19  ? -63.102  8.067  -4.706  1.000 47.554  0 19  SER B OG  1 ? 
ATOM   3626  N N   . THR B 1 20  ? -64.161  11.729 -4.587  1.000 35.730  0 20  THR B N   1 ? 
ATOM   3627  C CA  . THR B 1 20  ? -65.444  12.388 -4.395  1.000 31.990  0 20  THR B CA  1 ? 
ATOM   3628  C C   . THR B 1 20  ? -65.873  13.082 -5.682  1.000 29.533  0 20  THR B C   1 ? 
ATOM   3629  O O   . THR B 1 20  ? -67.044  13.034 -6.029  1.000 29.805  0 20  THR B O   1 ? 
ATOM   3630  C CB  . THR B 1 20  ? -65.370  13.369 -3.223  1.000 33.134  0 20  THR B CB  1 ? 
ATOM   3631  O OG1 . THR B 1 20  ? -64.277  14.255 -3.395  1.000 31.560  0 20  THR B OG1 1 ? 
ATOM   3632  C CG2 . THR B 1 20  ? -65.228  12.673 -1.880  1.000 35.518  0 20  THR B CG2 1 ? 
ATOM   3633  N N   . LEU B 1 21  ? -64.928  13.715 -6.387  1.000 29.362  0 21  LEU B N   1 ? 
ATOM   3634  C CA  . LEU B 1 21  ? -65.225  14.363 -7.657  1.000 30.472  0 21  LEU B CA  1 ? 
ATOM   3635  C C   . LEU B 1 21  ? -65.610  13.310 -8.690  1.000 27.942  0 21  LEU B C   1 ? 
ATOM   3636  O O   . LEU B 1 21  ? -66.487  13.537 -9.493  1.000 27.481  0 21  LEU B O   1 ? 
ATOM   3637  C CB  . LEU B 1 21  ? -64.052  15.218 -8.148  1.000 31.975  0 21  LEU B CB  1 ? 
ATOM   3638  C CG  . LEU B 1 21  ? -63.691  16.458 -7.319  1.000 30.875  0 21  LEU B CG  1 ? 
ATOM   3639  C CD1 . LEU B 1 21  ? -62.750  17.329 -8.153  1.000 29.372  0 21  LEU B CD1 1 ? 
ATOM   3640  C CD2 . LEU B 1 21  ? -64.834  17.327 -6.795  1.000 28.457  0 21  LEU B CD2 1 ? 
ATOM   3641  N N   . GLU B 1 22  ? -64.917  12.178 -8.693  1.000 28.362  0 22  GLU B N   1 ? 
ATOM   3642  C CA  . GLU B 1 22  ? -65.139  11.097 -9.650  1.000 29.694  0 22  GLU B CA  1 ? 
ATOM   3643  C C   . GLU B 1 22  ? -66.498  10.448 -9.390  1.000 33.803  0 22  GLU B C   1 ? 
ATOM   3644  O O   . GLU B 1 22  ? -67.245  10.149 -10.333 1.000 35.091  0 22  GLU B O   1 ? 
ATOM   3645  C CB  . GLU B 1 22  ? -64.021  10.051 -9.601  1.000 28.021  0 22  GLU B CB  1 ? 
ATOM   3646  C CG  . GLU B 1 22  ? -62.607  10.596 -9.801  1.000 26.481  0 22  GLU B CG  1 ? 
ATOM   3647  C CD  . GLU B 1 22  ? -62.268  10.943 -11.232 1.000 23.413  0 22  GLU B CD  1 ? 
ATOM   3648  O OE1 . GLU B 1 22  ? -61.713  12.051 -11.480 1.000 22.330  0 22  GLU B OE1 1 ? 
ATOM   3649  O OE2 . GLU B 1 22  ? -62.593  10.085 -12.086 1.000 20.910  0 22  GLU B OE2 1 ? 
ATOM   3650  N N   . ASN B 1 23  ? -66.866  10.317 -8.100  1.000 33.625  0 23  ASN B N   1 ? 
ATOM   3651  C CA  . ASN B 1 23  ? -68.151  9.769  -7.705  1.000 33.786  0 23  ASN B CA  1 ? 
ATOM   3652  C C   . ASN B 1 23  ? -69.178  10.899 -7.602  1.000 36.495  0 23  ASN B C   1 ? 
ATOM   3653  O O   . ASN B 1 23  ? -69.757  11.110 -6.532  1.000 33.572  0 23  ASN B O   1 ? 
ATOM   3654  C CB  . ASN B 1 23  ? -67.999  8.994  -6.402  1.000 35.597  0 23  ASN B CB  1 ? 
ATOM   3655  C CG  . ASN B 1 23  ? -66.938  7.910  -6.471  1.000 35.645  0 23  ASN B CG  1 ? 
ATOM   3656  O OD1 . ASN B 1 23  ? -66.129  7.836  -7.406  1.000 39.615  0 23  ASN B OD1 1 ? 
ATOM   3657  N ND2 . ASN B 1 23  ? -66.953  7.001  -5.510  1.000 31.814  0 23  ASN B ND2 1 ? 
ATOM   3658  N N   . SER B 1 24  ? -69.401  11.608 -8.722  1.000 36.947  0 24  SER B N   1 ? 
ATOM   3659  C CA  . SER B 1 24  ? -70.197  12.836 -8.753  1.000 35.983  0 24  SER B CA  1 ? 
ATOM   3660  C C   . SER B 1 24  ? -70.271  13.365 -10.188 1.000 34.175  0 24  SER B C   1 ? 
ATOM   3661  O O   . SER B 1 24  ? -69.499  12.943 -11.035 1.000 34.472  0 24  SER B O   1 ? 
ATOM   3662  C CB  . SER B 1 24  ? -69.636  13.920 -7.830  1.000 35.477  0 24  SER B CB  1 ? 
ATOM   3663  O OG  . SER B 1 24  ? -69.438  15.182 -8.462  1.000 34.840  0 24  SER B OG  1 ? 
ATOM   3664  N N   . THR B 1 25  ? -71.165  14.328 -10.434 1.000 35.108  0 25  THR B N   1 ? 
ATOM   3665  C CA  . THR B 1 25  ? -71.488  14.707 -11.801 1.000 37.304  0 25  THR B CA  1 ? 
ATOM   3666  C C   . THR B 1 25  ? -70.814  16.034 -12.152 1.000 45.148  0 25  THR B C   1 ? 
ATOM   3667  O O   . THR B 1 25  ? -71.138  16.635 -13.174 1.000 52.112  0 25  THR B O   1 ? 
ATOM   3668  C CB  . THR B 1 25  ? -72.999  14.787 -12.029 1.000 32.398  0 25  THR B CB  1 ? 
ATOM   3669  O OG1 . THR B 1 25  ? -73.491  15.893 -11.282 1.000 27.411  0 25  THR B OG1 1 ? 
ATOM   3670  C CG2 . THR B 1 25  ? -73.777  13.539 -11.646 1.000 34.288  0 25  THR B CG2 1 ? 
ATOM   3671  N N   . LEU B 1 26  ? -69.890  16.511 -11.313 1.000 45.117  0 26  LEU B N   1 ? 
ATOM   3672  C CA  . LEU B 1 26  ? -69.213  17.776 -11.556 1.000 49.277  0 26  LEU B CA  1 ? 
ATOM   3673  C C   . LEU B 1 26  ? -68.613  17.754 -12.957 1.000 56.173  0 26  LEU B C   1 ? 
ATOM   3674  O O   . LEU B 1 26  ? -68.897  18.641 -13.762 1.000 52.710  0 26  LEU B O   1 ? 
ATOM   3675  C CB  . LEU B 1 26  ? -68.118  18.007 -10.514 1.000 50.136  0 26  LEU B CB  1 ? 
ATOM   3676  C CG  . LEU B 1 26  ? -67.157  19.167 -10.824 1.000 50.149  0 26  LEU B CG  1 ? 
ATOM   3677  C CD1 . LEU B 1 26  ? -67.862  20.517 -11.003 1.000 52.110  0 26  LEU B CD1 1 ? 
ATOM   3678  C CD2 . LEU B 1 26  ? -66.086  19.323 -9.748  1.000 50.725  0 26  LEU B CD2 1 ? 
ATOM   3679  N N   . PHE B 1 27  ? -67.812  16.716 -13.225 1.000 66.554  0 27  PHE B N   1 ? 
ATOM   3680  C CA  . PHE B 1 27  ? -67.067  16.568 -14.468 1.000 62.140  0 27  PHE B CA  1 ? 
ATOM   3681  C C   . PHE B 1 27  ? -68.015  16.334 -15.647 1.000 57.536  0 27  PHE B C   1 ? 
ATOM   3682  O O   . PHE B 1 27  ? -67.615  16.482 -16.807 1.000 63.437  0 27  PHE B O   1 ? 
ATOM   3683  C CB  . PHE B 1 27  ? -66.119  15.370 -14.344 1.000 62.135  0 27  PHE B CB  1 ? 
ATOM   3684  C CG  . PHE B 1 27  ? -64.975  15.502 -13.352 1.000 59.962  0 27  PHE B CG  1 ? 
ATOM   3685  C CD1 . PHE B 1 27  ? -64.161  16.625 -13.364 1.000 62.317  0 27  PHE B CD1 1 ? 
ATOM   3686  C CD2 . PHE B 1 27  ? -64.738  14.527 -12.383 1.000 60.220  0 27  PHE B CD2 1 ? 
ATOM   3687  C CE1 . PHE B 1 27  ? -63.105  16.742 -12.458 1.000 62.647  0 27  PHE B CE1 1 ? 
ATOM   3688  C CE2 . PHE B 1 27  ? -63.703  14.668 -11.470 1.000 60.048  0 27  PHE B CE2 1 ? 
ATOM   3689  C CZ  . PHE B 1 27  ? -62.874  15.756 -11.526 1.000 59.649  0 27  PHE B CZ  1 ? 
ATOM   3690  N N   . GLN B 1 28  ? -69.254  15.948 -15.325 1.000 54.830  0 28  GLN B N   1 ? 
ATOM   3691  C CA  . GLN B 1 28  ? -70.277  15.680 -16.321 1.000 53.113  0 28  GLN B CA  1 ? 
ATOM   3692  C C   . GLN B 1 28  ? -70.902  17.000 -16.764 1.000 51.505  0 28  GLN B C   1 ? 
ATOM   3693  O O   . GLN B 1 28  ? -71.296  17.158 -17.920 1.000 52.634  0 28  GLN B O   1 ? 
ATOM   3694  C CB  . GLN B 1 28  ? -71.308  14.700 -15.746 1.000 49.108  0 28  GLN B CB  1 ? 
ATOM   3695  C CG  . GLN B 1 28  ? -72.170  14.046 -16.825 1.000 42.242  0 28  GLN B CG  1 ? 
ATOM   3696  C CD  . GLN B 1 28  ? -71.724  12.644 -17.188 0.500 37.779  0 28  GLN B CD  1 ? 
ATOM   3697  O OE1 . GLN B 1 28  ? -72.465  11.878 -17.806 1.000 34.220  0 28  GLN B OE1 1 ? 
ATOM   3698  N NE2 . GLN B 1 28  ? -70.524  12.261 -16.784 1.000 35.056  0 28  GLN B NE2 1 ? 
ATOM   3699  N N   . LYS B 1 29  ? -70.921  17.979 -15.847 1.000 51.577  0 29  LYS B N   1 ? 
ATOM   3700  C CA  . LYS B 1 29  ? -71.417  19.307 -16.181 1.000 51.907  0 29  LYS B CA  1 ? 
ATOM   3701  C C   . LYS B 1 29  ? -70.238  20.121 -16.718 1.000 47.943  0 29  LYS B C   1 ? 
ATOM   3702  O O   . LYS B 1 29  ? -70.366  20.728 -17.780 1.000 51.927  0 29  LYS B O   1 ? 
ATOM   3703  C CB  . LYS B 1 29  ? -72.278  19.828 -15.021 1.000 50.779  0 29  LYS B CB  1 ? 
ATOM   3704  C CG  . LYS B 1 29  ? -72.807  21.249 -15.107 1.000 52.520  0 29  LYS B CG  1 ? 
ATOM   3705  C CD  . LYS B 1 29  ? -73.174  21.857 -13.760 1.000 51.952  0 29  LYS B CD  1 ? 
ATOM   3706  C CE  . LYS B 1 29  ? -73.850  23.186 -13.940 1.000 54.296  0 29  LYS B CE  1 ? 
ATOM   3707  N NZ  . LYS B 1 29  ? -74.372  23.798 -12.712 1.000 54.009  0 29  LYS B NZ  1 ? 
ATOM   3708  N N   . ASN B 1 30  ? -69.074  19.986 -16.069 1.000 42.643  0 30  ASN B N   1 ? 
ATOM   3709  C CA  . ASN B 1 30  ? -67.924  20.828 -16.321 1.000 42.092  0 30  ASN B CA  1 ? 
ATOM   3710  C C   . ASN B 1 30  ? -66.660  19.977 -16.417 1.000 44.381  0 30  ASN B C   1 ? 
ATOM   3711  O O   . ASN B 1 30  ? -65.981  19.728 -15.423 1.000 44.917  0 30  ASN B O   1 ? 
ATOM   3712  C CB  . ASN B 1 30  ? -67.735  21.855 -15.219 1.000 40.869  0 30  ASN B CB  1 ? 
ATOM   3713  C CG  . ASN B 1 30  ? -68.723  22.998 -15.262 1.000 39.107  0 30  ASN B CG  1 ? 
ATOM   3714  O OD1 . ASN B 1 30  ? -68.530  24.009 -15.954 1.000 38.620  0 30  ASN B OD1 1 ? 
ATOM   3715  N ND2 . ASN B 1 30  ? -69.762  22.878 -14.452 1.000 34.978  0 30  ASN B ND2 1 ? 
ATOM   3716  N N   . PRO B 1 31  ? -66.325  19.467 -17.624 1.000 45.318  0 31  PRO B N   1 ? 
ATOM   3717  C CA  . PRO B 1 31  ? -65.096  18.697 -17.823 1.000 44.853  0 31  PRO B CA  1 ? 
ATOM   3718  C C   . PRO B 1 31  ? -63.819  19.533 -17.988 1.000 48.657  0 31  PRO B C   1 ? 
ATOM   3719  O O   . PRO B 1 31  ? -62.740  18.976 -18.248 1.000 49.286  0 31  PRO B O   1 ? 
ATOM   3720  C CB  . PRO B 1 31  ? -65.452  17.866 -19.083 1.000 45.670  0 31  PRO B CB  1 ? 
ATOM   3721  C CG  . PRO B 1 31  ? -66.467  18.699 -19.846 1.000 46.585  0 31  PRO B CG  1 ? 
ATOM   3722  C CD  . PRO B 1 31  ? -67.128  19.621 -18.846 1.000 45.013  0 31  PRO B CD  1 ? 
ATOM   3723  N N   . GLU B 1 32  ? -63.930  20.870 -17.868 1.000 49.231  0 32  GLU B N   1 ? 
ATOM   3724  C CA  . GLU B 1 32  ? -62.735  21.700 -17.831 1.000 51.094  0 32  GLU B CA  1 ? 
ATOM   3725  C C   . GLU B 1 32  ? -62.148  21.780 -16.416 1.000 45.988  0 32  GLU B C   1 ? 
ATOM   3726  O O   . GLU B 1 32  ? -60.981  22.115 -16.256 1.000 45.858  0 32  GLU B O   1 ? 
ATOM   3727  C CB  . GLU B 1 32  ? -62.971  23.083 -18.444 1.000 52.504  0 32  GLU B CB  1 ? 
ATOM   3728  C CG  . GLU B 1 32  ? -63.988  23.944 -17.704 1.000 51.659  0 32  GLU B CG  1 ? 
ATOM   3729  C CD  . GLU B 1 32  ? -65.434  23.788 -18.070 1.000 51.458  0 32  GLU B CD  1 ? 
ATOM   3730  O OE1 . GLU B 1 32  ? -65.817  22.943 -18.901 1.000 55.399  0 32  GLU B OE1 1 ? 
ATOM   3731  O OE2 . GLU B 1 32  ? -66.149  24.646 -17.521 1.000 49.723  0 32  GLU B OE2 1 ? 
ATOM   3732  N N   . TYR B 1 33  ? -62.963  21.460 -15.402 1.000 42.490  0 33  TYR B N   1 ? 
ATOM   3733  C CA  . TYR B 1 33  ? -62.557  21.474 -14.007 1.000 40.894  0 33  TYR B CA  1 ? 
ATOM   3734  C C   . TYR B 1 33  ? -61.745  20.218 -13.688 1.000 36.579  0 33  TYR B C   1 ? 
ATOM   3735  O O   . TYR B 1 33  ? -61.396  20.028 -12.520 1.000 40.387  0 33  TYR B O   1 ? 
ATOM   3736  C CB  . TYR B 1 33  ? -63.763  21.687 -13.077 1.000 43.054  0 33  TYR B CB  1 ? 
ATOM   3737  C CG  . TYR B 1 33  ? -64.008  23.184 -12.882 1.000 44.359  0 33  TYR B CG  1 ? 
ATOM   3738  C CD1 . TYR B 1 33  ? -63.130  23.888 -12.089 1.000 45.497  0 33  TYR B CD1 1 ? 
ATOM   3739  C CD2 . TYR B 1 33  ? -64.958  23.906 -13.593 1.000 45.119  0 33  TYR B CD2 1 ? 
ATOM   3740  C CE1 . TYR B 1 33  ? -63.243  25.261 -11.926 1.000 46.152  0 33  TYR B CE1 1 ? 
ATOM   3741  C CE2 . TYR B 1 33  ? -65.082  25.275 -13.443 1.000 47.734  0 33  TYR B CE2 1 ? 
ATOM   3742  C CZ  . TYR B 1 33  ? -64.227  25.958 -12.596 1.000 47.522  0 33  TYR B CZ  1 ? 
ATOM   3743  O OH  . TYR B 1 33  ? -64.300  27.312 -12.439 1.000 51.906  0 33  TYR B OH  1 ? 
ATOM   3744  N N   . ARG B 1 34  ? -61.366  19.430 -14.701 1.000 35.322  0 34  ARG B N   1 ? 
ATOM   3745  C CA  . ARG B 1 34  ? -60.279  18.476 -14.502 1.000 33.083  0 34  ARG B CA  1 ? 
ATOM   3746  C C   . ARG B 1 34  ? -58.956  19.242 -14.500 1.000 28.142  0 34  ARG B C   1 ? 
ATOM   3747  O O   . ARG B 1 34  ? -58.060  18.998 -13.672 1.000 22.275  0 34  ARG B O   1 ? 
ATOM   3748  C CB  . ARG B 1 34  ? -60.331  17.331 -15.515 1.000 34.307  0 34  ARG B CB  1 ? 
ATOM   3749  C CG  . ARG B 1 34  ? -61.543  16.423 -15.346 1.000 34.606  0 34  ARG B CG  1 ? 
ATOM   3750  C CD  . ARG B 1 34  ? -61.519  15.132 -16.156 1.000 34.306  0 34  ARG B CD  1 ? 
ATOM   3751  N NE  . ARG B 1 34  ? -62.860  14.531 -16.223 1.000 31.501  0 34  ARG B NE  1 ? 
ATOM   3752  C CZ  . ARG B 1 34  ? -63.190  13.301 -15.849 1.000 28.986  0 34  ARG B CZ  1 ? 
ATOM   3753  N NH1 . ARG B 1 34  ? -62.267  12.420 -15.504 1.000 26.583  0 34  ARG B NH1 1 ? 
ATOM   3754  N NH2 . ARG B 1 34  ? -64.454  12.928 -15.862 1.000 30.985  0 34  ARG B NH2 1 ? 
ATOM   3755  N N   . LYS B 1 35  ? -58.894  20.233 -15.402 1.000 26.800  0 35  LYS B N   1 ? 
ATOM   3756  C CA  . LYS B 1 35  ? -57.732  21.113 -15.466 1.000 26.407  0 35  LYS B CA  1 ? 
ATOM   3757  C C   . LYS B 1 35  ? -57.587  21.861 -14.140 1.000 25.006  0 35  LYS B C   1 ? 
ATOM   3758  O O   . LYS B 1 35  ? -56.485  21.954 -13.604 1.000 22.624  0 35  LYS B O   1 ? 
ATOM   3759  C CB  . LYS B 1 35  ? -57.840  22.019 -16.694 1.000 24.872  0 35  LYS B CB  1 ? 
ATOM   3760  C CG  . LYS B 1 35  ? -57.763  21.250 -18.016 1.000 23.389  0 35  LYS B CG  1 ? 
ATOM   3761  C CD  . LYS B 1 35  ? -58.101  22.111 -19.238 1.000 23.121  0 35  LYS B CD  1 ? 
ATOM   3762  C CE  . LYS B 1 35  ? -59.579  22.335 -19.356 1.000 23.351  0 35  LYS B CE  1 ? 
ATOM   3763  N NZ  . LYS B 1 35  ? -60.067  23.666 -19.750 1.000 23.414  0 35  LYS B NZ  1 ? 
ATOM   3764  N N   . ALA B 1 36  ? -58.730  22.134 -13.509 1.000 26.921  0 36  ALA B N   1 ? 
ATOM   3765  C CA  . ALA B 1 36  ? -58.771  22.786 -12.213 1.000 30.036  0 36  ALA B CA  1 ? 
ATOM   3766  C C   . ALA B 1 36  ? -58.249  21.873 -11.116 1.000 31.615  0 36  ALA B C   1 ? 
ATOM   3767  O O   . ALA B 1 36  ? -57.526  22.342 -10.241 1.000 27.882  0 36  ALA B O   1 ? 
ATOM   3768  C CB  . ALA B 1 36  ? -60.163  23.257 -11.904 1.000 30.620  0 36  ALA B CB  1 ? 
ATOM   3769  N N   . LEU B 1 37  ? -58.596  20.575 -11.187 1.000 38.158  0 37  LEU B N   1 ? 
ATOM   3770  C CA  . LEU B 1 37  ? -58.154  19.614 -10.179 1.000 38.092  0 37  LEU B CA  1 ? 
ATOM   3771  C C   . LEU B 1 37  ? -56.615  19.645 -10.050 1.000 37.033  0 37  LEU B C   1 ? 
ATOM   3772  O O   . LEU B 1 37  ? -56.084  19.634 -8.941  1.000 37.450  0 37  LEU B O   1 ? 
ATOM   3773  C CB  . LEU B 1 37  ? -58.692  18.241 -10.572 1.000 36.673  0 37  LEU B CB  1 ? 
ATOM   3774  C CG  . LEU B 1 37  ? -58.382  17.084 -9.607  1.000 37.231  0 37  LEU B CG  1 ? 
ATOM   3775  C CD1 . LEU B 1 37  ? -59.203  17.155 -8.338  1.000 39.120  0 37  LEU B CD1 1 ? 
ATOM   3776  C CD2 . LEU B 1 37  ? -58.555  15.746 -10.289 1.000 36.751  0 37  LEU B CD2 1 ? 
ATOM   3777  N N   . ALA B 1 38  ? -55.922  19.665 -11.189 1.000 37.863  0 38  ALA B N   1 ? 
ATOM   3778  C CA  . ALA B 1 38  ? -54.523  19.240 -11.243 1.000 39.169  0 38  ALA B CA  1 ? 
ATOM   3779  C C   . ALA B 1 38  ? -53.592  20.399 -10.904 1.000 45.740  0 38  ALA B C   1 ? 
ATOM   3780  O O   . ALA B 1 38  ? -52.469  20.200 -10.445 1.000 46.074  0 38  ALA B O   1 ? 
ATOM   3781  C CB  . ALA B 1 38  ? -54.188  18.676 -12.614 1.000 37.534  0 38  ALA B CB  1 ? 
ATOM   3782  N N   . VAL B 1 39  ? -54.044  21.632 -11.166 1.000 54.905  0 39  VAL B N   1 ? 
ATOM   3783  C CA  . VAL B 1 39  ? -53.198  22.807 -10.973 1.000 57.592  0 39  VAL B CA  1 ? 
ATOM   3784  C C   . VAL B 1 39  ? -53.069  23.077 -9.476  1.000 55.881  0 39  VAL B C   1 ? 
ATOM   3785  O O   . VAL B 1 39  ? -51.963  23.313 -9.001  1.000 49.607  0 39  VAL B O   1 ? 
ATOM   3786  C CB  . VAL B 1 39  ? -53.693  24.051 -11.732 1.000 59.563  0 39  VAL B CB  1 ? 
ATOM   3787  C CG1 . VAL B 1 39  ? -52.826  25.267 -11.437 1.000 64.306  0 39  VAL B CG1 1 ? 
ATOM   3788  C CG2 . VAL B 1 39  ? -53.755  23.783 -13.237 1.000 55.938  0 39  VAL B CG2 1 ? 
ATOM   3789  N N   . VAL B 1 40  ? -54.194  23.014 -8.749  1.000 53.581  0 40  VAL B N   1 ? 
ATOM   3790  C CA  . VAL B 1 40  ? -54.240  23.371 -7.335  1.000 56.682  0 40  VAL B CA  1 ? 
ATOM   3791  C C   . VAL B 1 40  ? -53.589  22.288 -6.468  1.000 53.336  0 40  VAL B C   1 ? 
ATOM   3792  O O   . VAL B 1 40  ? -53.156  22.558 -5.356  1.000 41.629  0 40  VAL B O   1 ? 
ATOM   3793  C CB  . VAL B 1 40  ? -55.679  23.626 -6.856  1.000 59.888  0 40  VAL B CB  1 ? 
ATOM   3794  C CG1 . VAL B 1 40  ? -56.504  22.338 -6.819  1.000 63.240  0 40  VAL B CG1 1 ? 
ATOM   3795  C CG2 . VAL B 1 40  ? -55.704  24.323 -5.499  1.000 61.135  0 40  VAL B CG2 1 ? 
ATOM   3796  N N   . SER B 1 41  ? -53.581  21.052 -6.961  1.000 54.236  0 41  SER B N   1 ? 
ATOM   3797  C CA  . SER B 1 41  ? -53.014  19.912 -6.261  1.000 52.791  0 41  SER B CA  1 ? 
ATOM   3798  C C   . SER B 1 41  ? -51.512  20.087 -6.051  1.000 49.115  0 41  SER B C   1 ? 
ATOM   3799  O O   . SER B 1 41  ? -50.959  19.559 -5.094  1.000 49.495  0 41  SER B O   1 ? 
ATOM   3800  C CB  . SER B 1 41  ? -53.302  18.642 -7.009  1.000 54.058  0 41  SER B CB  1 ? 
ATOM   3801  O OG  . SER B 1 41  ? -54.693  18.484 -7.265  1.000 50.141  0 41  SER B OG  1 ? 
ATOM   3802  N N   . VAL B 1 42  ? -50.848  20.833 -6.936  1.000 41.494  0 42  VAL B N   1 ? 
ATOM   3803  C CA  . VAL B 1 42  ? -49.478  21.284 -6.712  1.000 38.189  0 42  VAL B CA  1 ? 
ATOM   3804  C C   . VAL B 1 42  ? -49.548  22.602 -5.946  1.000 36.356  0 42  VAL B C   1 ? 
ATOM   3805  O O   . VAL B 1 42  ? -50.269  23.502 -6.373  1.000 43.064  0 42  VAL B O   1 ? 
ATOM   3806  C CB  . VAL B 1 42  ? -48.704  21.450 -8.040  1.000 36.368  0 42  VAL B CB  1 ? 
ATOM   3807  C CG1 . VAL B 1 42  ? -47.201  21.626 -7.840  1.000 35.852  0 42  VAL B CG1 1 ? 
ATOM   3808  C CG2 . VAL B 1 42  ? -48.964  20.301 -9.012  1.000 36.529  0 42  VAL B CG2 1 ? 
ATOM   3809  N N   . PRO B 1 43  ? -48.856  22.773 -4.799  1.000 34.214  0 43  PRO B N   1 ? 
ATOM   3810  C CA  . PRO B 1 43  ? -48.901  24.039 -4.051  1.000 32.613  0 43  PRO B CA  1 ? 
ATOM   3811  C C   . PRO B 1 43  ? -48.172  25.150 -4.808  1.000 28.593  0 43  PRO B C   1 ? 
ATOM   3812  O O   . PRO B 1 43  ? -47.248  24.874 -5.565  1.000 28.048  0 43  PRO B O   1 ? 
ATOM   3813  C CB  . PRO B 1 43  ? -48.258  23.751 -2.681  1.000 31.612  0 43  PRO B CB  1 ? 
ATOM   3814  C CG  . PRO B 1 43  ? -47.432  22.490 -2.899  1.000 32.814  0 43  PRO B CG  1 ? 
ATOM   3815  C CD  . PRO B 1 43  ? -48.006  21.767 -4.148  1.000 33.693  0 43  PRO B CD  1 ? 
ATOM   3816  N N   . GLU B 1 44  ? -48.613  26.394 -4.588  1.000 28.569  0 44  GLU B N   1 ? 
ATOM   3817  C CA  . GLU B 1 44  ? -48.095  27.557 -5.294  1.000 26.030  0 44  GLU B CA  1 ? 
ATOM   3818  C C   . GLU B 1 44  ? -46.679  27.872 -4.814  1.000 27.128  0 44  GLU B C   1 ? 
ATOM   3819  O O   . GLU B 1 44  ? -45.832  28.303 -5.611  1.000 23.991  0 44  GLU B O   1 ? 
ATOM   3820  C CB  . GLU B 1 44  ? -48.934  28.806 -5.027  1.000 24.804  0 44  GLU B CB  1 ? 
ATOM   3821  C CG  . GLU B 1 44  ? -50.373  28.722 -5.502  1.000 24.956  0 44  GLU B CG  1 ? 
ATOM   3822  C CD  . GLU B 1 44  ? -51.232  29.837 -4.943  1.000 24.061  0 44  GLU B CD  1 ? 
ATOM   3823  O OE1 . GLU B 1 44  ? -50.719  30.841 -4.382  1.000 20.040  0 44  GLU B OE1 1 ? 
ATOM   3824  O OE2 . GLU B 1 44  ? -52.456  29.698 -5.137  1.000 25.398  0 44  GLU B OE2 1 ? 
ATOM   3825  N N   . ARG B 1 45  ? -46.440  27.685 -3.496  1.000 28.303  0 45  ARG B N   1 ? 
ATOM   3826  C CA  . ARG B 1 45  ? -45.160  28.068 -2.928  1.000 28.771  0 45  ARG B CA  1 ? 
ATOM   3827  C C   . ARG B 1 45  ? -44.954  27.427 -1.571  1.000 28.036  0 45  ARG B C   1 ? 
ATOM   3828  O O   . ARG B 1 45  ? -45.828  27.468 -0.718  1.000 27.788  0 45  ARG B O   1 ? 
ATOM   3829  C CB  . ARG B 1 45  ? -45.081  29.583 -2.753  1.000 30.976  0 45  ARG B CB  1 ? 
ATOM   3830  C CG  . ARG B 1 45  ? -43.712  30.097 -2.335  1.000 33.452  0 45  ARG B CG  1 ? 
ATOM   3831  C CD  . ARG B 1 45  ? -43.693  31.632 -2.367  1.000 35.637  0 45  ARG B CD  1 ? 
ATOM   3832  N NE  . ARG B 1 45  ? -44.386  32.201 -3.532  1.000 34.051  0 45  ARG B NE  1 ? 
ATOM   3833  C CZ  . ARG B 1 45  ? -45.619  32.716 -3.520  1.000 38.185  0 45  ARG B CZ  1 ? 
ATOM   3834  N NH1 . ARG B 1 45  ? -46.256  32.885 -2.372  1.000 40.810  0 45  ARG B NH1 1 ? 
ATOM   3835  N NH2 . ARG B 1 45  ? -46.222  33.052 -4.652  1.000 37.650  0 45  ARG B NH2 1 ? 
ATOM   3836  N N   . VAL B 1 46  ? -43.791  26.794 -1.403  1.000 27.931  0 46  VAL B N   1 ? 
ATOM   3837  C CA  . VAL B 1 46  ? -43.438  26.042 -0.211  1.000 27.030  0 46  VAL B CA  1 ? 
ATOM   3838  C C   . VAL B 1 46  ? -42.077  26.562 0.231   1.000 28.345  0 46  VAL B C   1 ? 
ATOM   3839  O O   . VAL B 1 46  ? -41.201  26.781 -0.583  1.000 27.424  0 46  VAL B O   1 ? 
ATOM   3840  C CB  . VAL B 1 46  ? -43.388  24.527 -0.531  1.000 25.831  0 46  VAL B CB  1 ? 
ATOM   3841  C CG1 . VAL B 1 46  ? -42.892  23.667 0.639   1.000 23.642  0 46  VAL B CG1 1 ? 
ATOM   3842  C CG2 . VAL B 1 46  ? -44.735  24.012 -1.049  1.000 24.344  0 46  VAL B CG2 1 ? 
ATOM   3843  N N   . ILE B 1 47  ? -41.891  26.733 1.532   1.000 31.589  0 47  ILE B N   1 ? 
ATOM   3844  C CA  . ILE B 1 47  ? -40.654  27.254 2.089   1.000 35.851  0 47  ILE B CA  1 ? 
ATOM   3845  C C   . ILE B 1 47  ? -40.089  26.214 3.051   1.000 37.630  0 47  ILE B C   1 ? 
ATOM   3846  O O   . ILE B 1 47  ? -40.860  25.581 3.787   1.000 38.596  0 47  ILE B O   1 ? 
ATOM   3847  C CB  . ILE B 1 47  ? -40.864  28.600 2.818   1.000 36.743  0 47  ILE B CB  1 ? 
ATOM   3848  C CG1 . ILE B 1 47  ? -41.976  29.528 2.206   1.000 39.128  0 47  ILE B CG1 1 ? 
ATOM   3849  C CG2 . ILE B 1 47  ? -39.503  29.260 3.073   1.000 34.658  0 47  ILE B CG2 1 ? 
ATOM   3850  C CD1 . ILE B 1 47  ? -41.585  30.464 1.079   1.000 40.717  0 47  ILE B CD1 1 ? 
ATOM   3851  N N   . GLN B 1 48  ? -38.759  26.068 3.024   1.000 34.999  0 48  GLN B N   1 ? 
ATOM   3852  C CA  . GLN B 1 48  ? -38.061  25.219 3.958   1.000 33.769  0 48  GLN B CA  1 ? 
ATOM   3853  C C   . GLN B 1 48  ? -36.753  25.913 4.285   1.000 37.991  0 48  GLN B C   1 ? 
ATOM   3854  O O   . GLN B 1 48  ? -36.003  26.257 3.374   1.000 44.092  0 48  GLN B O   1 ? 
ATOM   3855  C CB  . GLN B 1 48  ? -37.717  23.837 3.407   1.000 32.286  0 48  GLN B CB  1 ? 
ATOM   3856  C CG  . GLN B 1 48  ? -38.799  23.219 2.535   1.000 29.463  0 48  GLN B CG  1 ? 
ATOM   3857  C CD  . GLN B 1 48  ? -38.464  21.809 2.120   1.000 27.597  0 48  GLN B CD  1 ? 
ATOM   3858  O OE1 . GLN B 1 48  ? -37.597  21.141 2.696   1.000 26.863  0 48  GLN B OE1 1 ? 
ATOM   3859  N NE2 . GLN B 1 48  ? -39.139  21.343 1.078   1.000 28.764  0 48  GLN B NE2 1 ? 
ATOM   3860  N N   . PHE B 1 49  ? -36.451  25.998 5.585   1.000 38.189  0 49  PHE B N   1 ? 
ATOM   3861  C CA  . PHE B 1 49  ? -35.247  26.634 6.075   1.000 35.559  0 49  PHE B CA  1 ? 
ATOM   3862  C C   . PHE B 1 49  ? -34.702  25.840 7.254   1.000 37.793  0 49  PHE B C   1 ? 
ATOM   3863  O O   . PHE B 1 49  ? -35.451  25.160 7.944   1.000 41.629  0 49  PHE B O   1 ? 
ATOM   3864  C CB  . PHE B 1 49  ? -35.561  28.080 6.462   1.000 35.169  0 49  PHE B CB  1 ? 
ATOM   3865  C CG  . PHE B 1 49  ? -36.802  28.295 7.318   1.000 32.885  0 49  PHE B CG  1 ? 
ATOM   3866  C CD1 . PHE B 1 49  ? -38.034  28.552 6.731   1.000 32.573  0 49  PHE B CD1 1 ? 
ATOM   3867  C CD2 . PHE B 1 49  ? -36.728  28.247 8.706   1.000 33.855  0 49  PHE B CD2 1 ? 
ATOM   3868  C CE1 . PHE B 1 49  ? -39.176  28.714 7.508   1.000 31.990  0 49  PHE B CE1 1 ? 
ATOM   3869  C CE2 . PHE B 1 49  ? -37.875  28.449 9.479   1.000 32.626  0 49  PHE B CE2 1 ? 
ATOM   3870  C CZ  . PHE B 1 49  ? -39.095  28.686 8.881   1.000 31.735  0 49  PHE B CZ  1 ? 
ATOM   3871  N N   . ARG B 1 50  ? -33.392  25.982 7.502   1.000 36.750  0 50  ARG B N   1 ? 
ATOM   3872  C CA  . ARG B 1 50  ? -32.747  25.539 8.724   1.000 36.295  0 50  ARG B CA  1 ? 
ATOM   3873  C C   . ARG B 1 50  ? -33.192  26.405 9.901   1.000 41.472  0 50  ARG B C   1 ? 
ATOM   3874  O O   . ARG B 1 50  ? -33.233  27.647 9.790   1.000 50.605  0 50  ARG B O   1 ? 
ATOM   3875  C CB  . ARG B 1 50  ? -31.235  25.763 8.553   1.000 34.249  0 50  ARG B CB  1 ? 
ATOM   3876  C CG  . ARG B 1 50  ? -30.335  25.363 9.710   1.000 32.336  0 50  ARG B CG  1 ? 
ATOM   3877  C CD  . ARG B 1 50  ? -28.968  24.921 9.249   1.000 29.710  0 50  ARG B CD  1 ? 
ATOM   3878  N NE  . ARG B 1 50  ? -27.943  25.906 8.901   1.000 25.608  0 50  ARG B NE  1 ? 
ATOM   3879  C CZ  . ARG B 1 50  ? -27.206  25.812 7.787   1.000 25.564  0 50  ARG B CZ  1 ? 
ATOM   3880  N NH1 . ARG B 1 50  ? -27.715  25.316 6.674   1.000 24.725  0 50  ARG B NH1 1 ? 
ATOM   3881  N NH2 . ARG B 1 50  ? -25.960  26.281 7.717   1.000 24.627  0 50  ARG B NH2 1 ? 
ATOM   3882  N N   . VAL B 1 51  ? -33.503  25.744 11.020  1.000 43.869  0 51  VAL B N   1 ? 
ATOM   3883  C CA  . VAL B 1 51  ? -33.778  26.480 12.253  1.000 43.737  0 51  VAL B CA  1 ? 
ATOM   3884  C C   . VAL B 1 51  ? -32.690  26.155 13.270  1.000 44.748  0 51  VAL B C   1 ? 
ATOM   3885  O O   . VAL B 1 51  ? -32.591  25.005 13.686  1.000 48.980  0 51  VAL B O   1 ? 
ATOM   3886  C CB  . VAL B 1 51  ? -35.183  26.224 12.841  1.000 41.124  0 51  VAL B CB  1 ? 
ATOM   3887  C CG1 . VAL B 1 51  ? -35.538  27.297 13.861  1.000 39.692  0 51  VAL B CG1 1 ? 
ATOM   3888  C CG2 . VAL B 1 51  ? -36.267  26.106 11.768  1.000 39.501  0 51  VAL B CG2 1 ? 
ATOM   3889  N N   . VAL B 1 52  ? -31.875  27.142 13.645  1.000 41.646  0 52  VAL B N   1 ? 
ATOM   3890  C CA  . VAL B 1 52  ? -30.866  26.929 14.667  1.000 40.100  0 52  VAL B CA  1 ? 
ATOM   3891  C C   . VAL B 1 52  ? -31.255  27.762 15.885  1.000 43.526  0 52  VAL B C   1 ? 
ATOM   3892  O O   . VAL B 1 52  ? -31.654  28.908 15.761  1.000 40.604  0 52  VAL B O   1 ? 
ATOM   3893  C CB  . VAL B 1 52  ? -29.433  27.244 14.213  1.000 39.680  0 52  VAL B CB  1 ? 
ATOM   3894  C CG1 . VAL B 1 52  ? -29.327  28.650 13.647  1.000 40.359  0 52  VAL B CG1 1 ? 
ATOM   3895  C CG2 . VAL B 1 52  ? -28.435  27.030 15.343  1.000 40.474  0 52  VAL B CG2 1 ? 
ATOM   3896  N N   . TRP B 1 53  ? -31.145  27.153 17.072  1.000 45.352  0 53  TRP B N   1 ? 
ATOM   3897  C CA  . TRP B 1 53  ? -31.535  27.766 18.329  1.000 44.139  0 53  TRP B CA  1 ? 
ATOM   3898  C C   . TRP B 1 53  ? -30.680  27.180 19.450  1.000 42.093  0 53  TRP B C   1 ? 
ATOM   3899  O O   . TRP B 1 53  ? -29.789  26.387 19.159  1.000 46.686  0 53  TRP B O   1 ? 
ATOM   3900  C CB  . TRP B 1 53  ? -33.035  27.540 18.528  1.000 45.591  0 53  TRP B CB  1 ? 
ATOM   3901  C CG  . TRP B 1 53  ? -33.436  26.089 18.567  1.000 45.960  0 53  TRP B CG  1 ? 
ATOM   3902  C CD1 . TRP B 1 53  ? -33.558  25.190 17.543  1.000 45.195  0 53  TRP B CD1 1 ? 
ATOM   3903  C CD2 . TRP B 1 53  ? -33.792  25.382 19.770  1.000 43.271  0 53  TRP B CD2 1 ? 
ATOM   3904  N NE1 . TRP B 1 53  ? -33.968  23.979 18.030  1.000 42.783  0 53  TRP B NE1 1 ? 
ATOM   3905  C CE2 . TRP B 1 53  ? -34.106  24.059 19.397  1.000 41.296  0 53  TRP B CE2 1 ? 
ATOM   3906  C CE3 . TRP B 1 53  ? -33.893  25.755 21.118  1.000 42.126  0 53  TRP B CE3 1 ? 
ATOM   3907  C CZ2 . TRP B 1 53  ? -34.504  23.110 20.337  1.000 37.233  0 53  TRP B CZ2 1 ? 
ATOM   3908  C CZ3 . TRP B 1 53  ? -34.343  24.827 22.031  1.000 39.335  0 53  TRP B CZ3 1 ? 
ATOM   3909  C CH2 . TRP B 1 53  ? -34.576  23.511 21.648  1.000 37.119  0 53  TRP B CH2 1 ? 
ATOM   3910  N N   . GLU B 1 54  ? -30.891  27.586 20.712  1.000 39.887  0 54  GLU B N   1 ? 
ATOM   3911  C CA  . GLU B 1 54  ? -30.017  27.142 21.791  1.000 36.167  0 54  GLU B CA  1 ? 
ATOM   3912  C C   . GLU B 1 54  ? -30.806  26.489 22.919  1.000 36.049  0 54  GLU B C   1 ? 
ATOM   3913  O O   . GLU B 1 54  ? -31.901  26.950 23.216  1.000 35.151  0 54  GLU B O   1 ? 
ATOM   3914  C CB  . GLU B 1 54  ? -29.193  28.332 22.288  1.000 35.986  0 54  GLU B CB  1 ? 
ATOM   3915  C CG  . GLU B 1 54  ? -27.930  27.888 23.018  1.000 37.213  0 54  GLU B CG  1 ? 
ATOM   3916  C CD  . GLU B 1 54  ? -26.817  28.937 23.043  1.000 36.429  0 54  GLU B CD  1 ? 
ATOM   3917  O OE1 . GLU B 1 54  ? -26.582  29.459 21.933  1.000 35.925  0 54  GLU B OE1 1 ? 
ATOM   3918  O OE2 . GLU B 1 54  ? -26.177  29.197 24.086  1.000 35.439  0 54  GLU B OE2 1 ? 
ATOM   3919  N N   . ASN B 1 55  ? -30.246  25.436 23.537  1.000 33.329  0 55  ASN B N   1 ? 
ATOM   3920  C CA  . ASN B 1 55  ? -30.893  24.731 24.635  1.000 34.286  0 55  ASN B CA  1 ? 
ATOM   3921  C C   . ASN B 1 55  ? -30.486  25.325 25.989  1.000 37.118  0 55  ASN B C   1 ? 
ATOM   3922  O O   . ASN B 1 55  ? -29.625  26.205 26.054  1.000 37.452  0 55  ASN B O   1 ? 
ATOM   3923  C CB  . ASN B 1 55  ? -30.641  23.226 24.541  1.000 35.014  0 55  ASN B CB  1 ? 
ATOM   3924  C CG  . ASN B 1 55  ? -29.326  22.791 25.156  1.000 40.565  0 55  ASN B CG  1 ? 
ATOM   3925  O OD1 . ASN B 1 55  ? -28.393  23.600 25.249  1.000 38.901  0 55  ASN B OD1 1 ? 
ATOM   3926  N ND2 . ASN B 1 55  ? -29.219  21.563 25.653  1.000 40.832  0 55  ASN B ND2 1 ? 
ATOM   3927  N N   . ASP B 1 56  ? -31.091  24.757 27.051  1.000 37.134  0 56  ASP B N   1 ? 
ATOM   3928  C CA  . ASP B 1 56  ? -30.927  25.153 28.437  1.000 38.624  0 56  ASP B CA  1 ? 
ATOM   3929  C C   . ASP B 1 56  ? -29.450  25.235 28.839  1.000 37.678  0 56  ASP B C   1 ? 
ATOM   3930  O O   . ASP B 1 56  ? -29.084  26.086 29.651  1.000 37.285  0 56  ASP B O   1 ? 
ATOM   3931  C CB  . ASP B 1 56  ? -31.557  24.112 29.355  1.000 39.795  0 56  ASP B CB  1 ? 
ATOM   3932  C CG  . ASP B 1 56  ? -32.926  24.406 29.962  1.000 40.759  0 56  ASP B CG  1 ? 
ATOM   3933  O OD1 . ASP B 1 56  ? -33.551  25.415 29.581  1.000 43.228  0 56  ASP B OD1 1 ? 
ATOM   3934  O OD2 . ASP B 1 56  ? -33.343  23.612 30.812  1.000 37.301  0 56  ASP B OD2 1 ? 
ATOM   3935  N N   . LYS B 1 57  ? -28.651  24.277 28.332  1.000 37.464  0 57  LYS B N   1 ? 
ATOM   3936  C CA  . LYS B 1 57  ? -27.259  24.132 28.735  1.000 37.249  0 57  LYS B CA  1 ? 
ATOM   3937  C C   . LYS B 1 57  ? -26.356  24.901 27.781  1.000 38.108  0 57  LYS B C   1 ? 
ATOM   3938  O O   . LYS B 1 57  ? -25.156  24.624 27.686  1.000 34.042  0 57  LYS B O   1 ? 
ATOM   3939  C CB  . LYS B 1 57  ? -26.884  22.651 28.781  1.000 38.126  0 57  LYS B CB  1 ? 
ATOM   3940  C CG  . LYS B 1 57  ? -27.644  21.898 29.861  1.000 41.387  0 57  LYS B CG  1 ? 
ATOM   3941  C CD  . LYS B 1 57  ? -27.109  20.490 30.086  1.000 39.660  0 57  LYS B CD  1 ? 
ATOM   3942  C CE  . LYS B 1 57  ? -27.315  19.595 28.894  1.000 39.157  0 57  LYS B CE  1 ? 
ATOM   3943  N NZ  . LYS B 1 57  ? -26.344  18.503 28.872  1.000 39.839  0 57  LYS B NZ  1 ? 
ATOM   3944  N N   . GLY B 1 58  ? -26.952  25.830 27.012  1.000 39.482  0 58  GLY B N   1 ? 
ATOM   3945  C CA  . GLY B 1 58  ? -26.215  26.625 26.041  1.000 37.545  0 58  GLY B CA  1 ? 
ATOM   3946  C C   . GLY B 1 58  ? -25.591  25.754 24.944  1.000 37.690  0 58  GLY B C   1 ? 
ATOM   3947  O O   . GLY B 1 58  ? -24.535  26.073 24.392  1.000 40.258  0 58  GLY B O   1 ? 
ATOM   3948  N N   . GLU B 1 59  ? -26.256  24.634 24.637  1.000 32.952  0 59  GLU B N   1 ? 
ATOM   3949  C CA  . GLU B 1 59  ? -25.846  23.785 23.535  1.000 29.087  0 59  GLU B CA  1 ? 
ATOM   3950  C C   . GLU B 1 59  ? -26.588  24.230 22.281  1.000 26.861  0 59  GLU B C   1 ? 
ATOM   3951  O O   . GLU B 1 59  ? -27.740  24.657 22.320  1.000 26.350  0 59  GLU B O   1 ? 
ATOM   3952  C CB  . GLU B 1 59  ? -26.143  22.314 23.785  1.000 27.514  0 59  GLU B CB  1 ? 
ATOM   3953  C CG  . GLU B 1 59  ? -25.393  21.703 24.966  1.000 26.190  0 59  GLU B CG  1 ? 
ATOM   3954  C CD  . GLU B 1 59  ? -25.829  20.272 25.225  1.000 21.704  0 59  GLU B CD  1 ? 
ATOM   3955  O OE1 . GLU B 1 59  ? -26.932  19.869 24.779  1.000 18.163  0 59  GLU B OE1 1 ? 
ATOM   3956  O OE2 . GLU B 1 59  ? -25.039  19.548 25.880  1.000 18.830  0 59  GLU B OE2 1 ? 
ATOM   3957  N N   . VAL B 1 60  ? -25.872  24.109 21.156  1.000 24.898  0 60  VAL B N   1 ? 
ATOM   3958  C CA  . VAL B 1 60  ? -26.393  24.394 19.834  1.000 24.716  0 60  VAL B CA  1 ? 
ATOM   3959  C C   . VAL B 1 60  ? -27.355  23.280 19.440  1.000 26.003  0 60  VAL B C   1 ? 
ATOM   3960  O O   . VAL B 1 60  ? -27.054  22.103 19.699  1.000 26.612  0 60  VAL B O   1 ? 
ATOM   3961  C CB  . VAL B 1 60  ? -25.215  24.548 18.849  1.000 25.299  0 60  VAL B CB  1 ? 
ATOM   3962  C CG1 . VAL B 1 60  ? -24.267  23.360 18.846  1.000 25.633  0 60  VAL B CG1 1 ? 
ATOM   3963  C CG2 . VAL B 1 60  ? -25.666  24.845 17.422  1.000 26.669  0 60  VAL B CG2 1 ? 
ATOM   3964  N N   . GLN B 1 61  ? -28.507  23.667 18.855  1.000 24.655  0 61  GLN B N   1 ? 
ATOM   3965  C CA  . GLN B 1 61  ? -29.503  22.720 18.361  1.000 24.769  0 61  GLN B CA  1 ? 
ATOM   3966  C C   . GLN B 1 61  ? -29.919  23.044 16.926  1.000 24.266  0 61  GLN B C   1 ? 
ATOM   3967  O O   . GLN B 1 61  ? -30.171  24.201 16.621  1.000 27.160  0 61  GLN B O   1 ? 
ATOM   3968  C CB  . GLN B 1 61  ? -30.763  22.823 19.227  1.000 25.733  0 61  GLN B CB  1 ? 
ATOM   3969  C CG  . GLN B 1 61  ? -30.523  22.634 20.715  1.000 25.273  0 61  GLN B CG  1 ? 
ATOM   3970  C CD  . GLN B 1 61  ? -30.226  21.207 21.096  1.000 24.769  0 61  GLN B CD  1 ? 
ATOM   3971  O OE1 . GLN B 1 61  ? -29.408  20.541 20.459  1.000 24.395  0 61  GLN B OE1 1 ? 
ATOM   3972  N NE2 . GLN B 1 61  ? -30.881  20.731 22.148  1.000 26.368  0 61  GLN B NE2 1 ? 
ATOM   3973  N N   . VAL B 1 62  ? -30.103  22.025 16.081  1.000 23.922  0 62  VAL B N   1 ? 
ATOM   3974  C CA  . VAL B 1 62  ? -30.537  22.208 14.697  1.000 23.769  0 62  VAL B CA  1 ? 
ATOM   3975  C C   . VAL B 1 62  ? -31.859  21.473 14.462  1.000 26.247  0 62  VAL B C   1 ? 
ATOM   3976  O O   . VAL B 1 62  ? -32.009  20.320 14.869  1.000 25.211  0 62  VAL B O   1 ? 
ATOM   3977  C CB  . VAL B 1 62  ? -29.474  21.696 13.699  1.000 23.151  0 62  VAL B CB  1 ? 
ATOM   3978  C CG1 . VAL B 1 62  ? -29.742  22.237 12.300  1.000 22.421  0 62  VAL B CG1 1 ? 
ATOM   3979  C CG2 . VAL B 1 62  ? -28.055  22.044 14.134  1.000 24.579  0 62  VAL B CG2 1 ? 
ATOM   3980  N N   . ASN B 1 63  ? -32.791  22.132 13.758  1.000 27.923  0 63  ASN B N   1 ? 
ATOM   3981  C CA  . ASN B 1 63  ? -34.038  21.526 13.317  1.000 31.601  0 63  ASN B CA  1 ? 
ATOM   3982  C C   . ASN B 1 63  ? -34.310  21.946 11.870  1.000 38.804  0 63  ASN B C   1 ? 
ATOM   3983  O O   . ASN B 1 63  ? -33.581  22.784 11.320  1.000 39.534  0 63  ASN B O   1 ? 
ATOM   3984  C CB  . ASN B 1 63  ? -35.180  21.928 14.242  1.000 30.369  0 63  ASN B CB  1 ? 
ATOM   3985  C CG  . ASN B 1 63  ? -34.984  21.440 15.652  1.000 29.669  0 63  ASN B CG  1 ? 
ATOM   3986  O OD1 . ASN B 1 63  ? -35.517  22.049 16.589  1.000 26.175  0 63  ASN B OD1 1 ? 
ATOM   3987  N ND2 . ASN B 1 63  ? -34.227  20.369 15.840  1.000 29.993  0 63  ASN B ND2 1 ? 
ATOM   3988  N N   . ARG B 1 64  ? -35.400  21.441 11.275  1.000 41.193  0 64  ARG B N   1 ? 
ATOM   3989  C CA  . ARG B 1 64  ? -35.838  21.920 9.978   1.000 46.083  0 64  ARG B CA  1 ? 
ATOM   3990  C C   . ARG B 1 64  ? -37.180  22.637 10.105  1.000 51.729  0 64  ARG B C   1 ? 
ATOM   3991  O O   . ARG B 1 64  ? -38.125  22.042 10.592  1.000 65.967  0 64  ARG B O   1 ? 
ATOM   3992  C CB  . ARG B 1 64  ? -35.868  20.724 9.024   1.000 46.006  0 64  ARG B CB  1 ? 
ATOM   3993  C CG  . ARG B 1 64  ? -34.501  20.127 8.715   1.000 50.823  0 64  ARG B CG  1 ? 
ATOM   3994  C CD  . ARG B 1 64  ? -34.592  19.250 7.435   1.000 53.110  0 64  ARG B CD  1 ? 
ATOM   3995  N NE  . ARG B 1 64  ? -33.326  18.787 6.850   1.000 53.965  0 64  ARG B NE  1 ? 
ATOM   3996  C CZ  . ARG B 1 64  ? -32.452  17.972 7.436   1.000 51.582  0 64  ARG B CZ  1 ? 
ATOM   3997  N NH1 . ARG B 1 64  ? -32.605  17.637 8.708   1.000 52.425  0 64  ARG B NH1 1 ? 
ATOM   3998  N NH2 . ARG B 1 64  ? -31.420  17.496 6.752   1.000 46.149  0 64  ARG B NH2 1 ? 
ATOM   3999  N N   . GLY B 1 65  ? -37.293  23.846 9.531   1.000 46.194  0 65  GLY B N   1 ? 
ATOM   4000  C CA  . GLY B 1 65  ? -38.490  24.665 9.649   1.000 41.845  0 65  GLY B CA  1 ? 
ATOM   4001  C C   . GLY B 1 65  ? -39.152  24.901 8.293   1.000 43.782  0 65  GLY B C   1 ? 
ATOM   4002  O O   . GLY B 1 65  ? -38.469  24.940 7.283   1.000 44.929  0 65  GLY B O   1 ? 
ATOM   4003  N N   . PHE B 1 66  ? -40.484  25.011 8.276   1.000 42.308  0 66  PHE B N   1 ? 
ATOM   4004  C CA  . PHE B 1 66  ? -41.263  24.927 7.052   1.000 37.415  0 66  PHE B CA  1 ? 
ATOM   4005  C C   . PHE B 1 66  ? -42.437  25.901 7.067   1.000 40.378  0 66  PHE B C   1 ? 
ATOM   4006  O O   . PHE B 1 66  ? -42.940  26.279 8.124   1.000 38.872  0 66  PHE B O   1 ? 
ATOM   4007  C CB  . PHE B 1 66  ? -41.909  23.553 6.814   1.000 35.345  0 66  PHE B CB  1 ? 
ATOM   4008  C CG  . PHE B 1 66  ? -40.973  22.360 6.853   1.000 34.482  0 66  PHE B CG  1 ? 
ATOM   4009  C CD1 . PHE B 1 66  ? -40.762  21.681 8.041   1.000 35.970  0 66  PHE B CD1 1 ? 
ATOM   4010  C CD2 . PHE B 1 66  ? -40.269  21.950 5.723   1.000 35.197  0 66  PHE B CD2 1 ? 
ATOM   4011  C CE1 . PHE B 1 66  ? -39.904  20.594 8.096   1.000 35.166  0 66  PHE B CE1 1 ? 
ATOM   4012  C CE2 . PHE B 1 66  ? -39.384  20.891 5.793   1.000 34.099  0 66  PHE B CE2 1 ? 
ATOM   4013  C CZ  . PHE B 1 66  ? -39.210  20.208 6.978   1.000 34.095  0 66  PHE B CZ  1 ? 
ATOM   4014  N N   . ARG B 1 67  ? -42.901  26.233 5.857   1.000 44.061  0 67  ARG B N   1 ? 
ATOM   4015  C CA  . ARG B 1 67  ? -44.179  26.881 5.660   1.000 47.145  0 67  ARG B CA  1 ? 
ATOM   4016  C C   . ARG B 1 67  ? -44.639  26.656 4.231   1.000 49.080  0 67  ARG B C   1 ? 
ATOM   4017  O O   . ARG B 1 67  ? -44.086  27.249 3.315   1.000 53.558  0 67  ARG B O   1 ? 
ATOM   4018  C CB  . ARG B 1 67  ? -44.104  28.379 5.956   1.000 51.145  0 67  ARG B CB  1 ? 
ATOM   4019  C CG  . ARG B 1 67  ? -45.427  29.122 5.914   1.000 51.611  0 67  ARG B CG  1 ? 
ATOM   4020  C CD  . ARG B 1 67  ? -46.365  28.626 7.025   1.000 53.802  0 67  ARG B CD  1 ? 
ATOM   4021  N NE  . ARG B 1 67  ? -47.700  29.224 6.930   1.000 51.790  0 67  ARG B NE  1 ? 
ATOM   4022  C CZ  . ARG B 1 67  ? -48.765  28.835 7.597   1.000 46.239  0 67  ARG B CZ  1 ? 
ATOM   4023  N NH1 . ARG B 1 67  ? -48.675  27.822 8.431   1.000 44.727  0 67  ARG B NH1 1 ? 
ATOM   4024  N NH2 . ARG B 1 67  ? -49.923  29.440 7.414   1.000 46.463  0 67  ARG B NH2 1 ? 
ATOM   4025  N N   . VAL B 1 68  ? -45.658  25.798 4.067   1.000 43.784  0 68  VAL B N   1 ? 
ATOM   4026  C CA  . VAL B 1 68  ? -46.256  25.515 2.777   1.000 40.734  0 68  VAL B CA  1 ? 
ATOM   4027  C C   . VAL B 1 68  ? -47.350  26.552 2.549   1.000 45.171  0 68  VAL B C   1 ? 
ATOM   4028  O O   . VAL B 1 68  ? -48.187  26.776 3.426   1.000 55.221  0 68  VAL B O   1 ? 
ATOM   4029  C CB  . VAL B 1 68  ? -46.811  24.080 2.713   1.000 37.845  0 68  VAL B CB  1 ? 
ATOM   4030  C CG1 . VAL B 1 68  ? -47.557  23.774 1.419   1.000 39.332  0 68  VAL B CG1 1 ? 
ATOM   4031  C CG2 . VAL B 1 68  ? -45.698  23.066 2.931   1.000 39.298  0 68  VAL B CG2 1 ? 
ATOM   4032  N N   . GLN B 1 69  ? -47.310  27.180 1.372   1.000 41.392  0 69  GLN B N   1 ? 
ATOM   4033  C CA  . GLN B 1 69  ? -48.303  28.152 0.974   1.000 37.966  0 69  GLN B CA  1 ? 
ATOM   4034  C C   . GLN B 1 69  ? -49.055  27.555 -0.218  1.000 39.841  0 69  GLN B C   1 ? 
ATOM   4035  O O   . GLN B 1 69  ? -48.599  27.691 -1.370  1.000 36.410  0 69  GLN B O   1 ? 
ATOM   4036  C CB  . GLN B 1 69  ? -47.637  29.489 0.648   1.000 37.335  0 69  GLN B CB  1 ? 
ATOM   4037  C CG  . GLN B 1 69  ? -46.352  29.848 1.392   1.000 35.978  0 69  GLN B CG  1 ? 
ATOM   4038  C CD  . GLN B 1 69  ? -45.825  31.240 1.094   1.000 30.975  0 69  GLN B CD  1 ? 
ATOM   4039  O OE1 . GLN B 1 69  ? -46.177  31.925 0.127   1.000 28.478  0 69  GLN B OE1 1 ? 
ATOM   4040  N NE2 . GLN B 1 69  ? -44.954  31.690 1.979   1.000 29.971  0 69  GLN B NE2 1 ? 
ATOM   4041  N N   . PHE B 1 70  ? -50.200  26.899 0.065   1.000 40.387  0 70  PHE B N   1 ? 
ATOM   4042  C CA  . PHE B 1 70  ? -50.788  25.962 -0.880  1.000 39.098  0 70  PHE B CA  1 ? 
ATOM   4043  C C   . PHE B 1 70  ? -51.628  26.708 -1.913  1.000 38.162  0 70  PHE B C   1 ? 
ATOM   4044  O O   . PHE B 1 70  ? -51.479  26.469 -3.111  1.000 37.520  0 70  PHE B O   1 ? 
ATOM   4045  C CB  . PHE B 1 70  ? -51.695  24.890 -0.254  1.000 40.464  0 70  PHE B CB  1 ? 
ATOM   4046  C CG  . PHE B 1 70  ? -51.456  23.490 -0.806  1.000 42.928  0 70  PHE B CG  1 ? 
ATOM   4047  C CD1 . PHE B 1 70  ? -51.935  23.121 -2.058  1.000 40.319  0 70  PHE B CD1 1 ? 
ATOM   4048  C CD2 . PHE B 1 70  ? -50.723  22.550 -0.089  1.000 43.201  0 70  PHE B CD2 1 ? 
ATOM   4049  C CE1 . PHE B 1 70  ? -51.698  21.852 -2.556  1.000 39.111  0 70  PHE B CE1 1 ? 
ATOM   4050  C CE2 . PHE B 1 70  ? -50.506  21.275 -0.600  1.000 42.814  0 70  PHE B CE2 1 ? 
ATOM   4051  C CZ  . PHE B 1 70  ? -51.017  20.921 -1.816  1.000 39.594  0 70  PHE B CZ  1 ? 
ATOM   4052  N N   . ASN B 1 71  ? -52.573  27.531 -1.436  1.000 39.516  0 71  ASN B N   1 ? 
ATOM   4053  C CA  . ASN B 1 71  ? -53.485  28.213 -2.340  1.000 38.916  0 71  ASN B CA  1 ? 
ATOM   4054  C C   . ASN B 1 71  ? -53.931  29.518 -1.709  1.000 39.266  0 71  ASN B C   1 ? 
ATOM   4055  O O   . ASN B 1 71  ? -54.022  29.597 -0.492  1.000 38.147  0 71  ASN B O   1 ? 
ATOM   4056  C CB  . ASN B 1 71  ? -54.690  27.361 -2.726  1.000 36.428  0 71  ASN B CB  1 ? 
ATOM   4057  C CG  . ASN B 1 71  ? -55.509  28.038 -3.795  1.000 39.364  0 71  ASN B CG  1 ? 
ATOM   4058  O OD1 . ASN B 1 71  ? -56.662  28.406 -3.544  1.000 38.295  0 71  ASN B OD1 1 ? 
ATOM   4059  N ND2 . ASN B 1 71  ? -54.849  28.419 -4.882  1.000 39.454  0 71  ASN B ND2 1 ? 
ATOM   4060  N N   . SER B 1 72  ? -54.221  30.517 -2.548  1.000 40.995  0 72  SER B N   1 ? 
ATOM   4061  C CA  . SER B 1 72  ? -54.570  31.847 -2.066  1.000 42.982  0 72  SER B CA  1 ? 
ATOM   4062  C C   . SER B 1 72  ? -55.556  32.537 -3.005  1.000 42.106  0 72  SER B C   1 ? 
ATOM   4063  O O   . SER B 1 72  ? -55.611  33.767 -3.047  1.000 43.436  0 72  SER B O   1 ? 
ATOM   4064  C CB  . SER B 1 72  ? -53.325  32.699 -1.901  1.000 46.396  0 72  SER B CB  1 ? 
ATOM   4065  O OG  . SER B 1 72  ? -52.693  32.929 -3.153  1.000 46.570  0 72  SER B OG  1 ? 
ATOM   4066  N N   . ALA B 1 73  ? -56.361  31.738 -3.730  1.000 37.803  0 73  ALA B N   1 ? 
ATOM   4067  C CA  . ALA B 1 73  ? -57.349  32.268 -4.650  1.000 35.109  0 73  ALA B CA  1 ? 
ATOM   4068  C C   . ALA B 1 73  ? -58.471  32.949 -3.877  1.000 40.850  0 73  ALA B C   1 ? 
ATOM   4069  O O   . ALA B 1 73  ? -58.960  33.992 -4.317  1.000 43.106  0 73  ALA B O   1 ? 
ATOM   4070  C CB  . ALA B 1 73  ? -57.900  31.175 -5.523  1.000 33.235  0 73  ALA B CB  1 ? 
ATOM   4071  N N   . LEU B 1 74  ? -58.808  32.394 -2.711  1.000 41.045  0 74  LEU B N   1 ? 
ATOM   4072  C CA  . LEU B 1 74  ? -59.910  32.843 -1.879  1.000 40.548  0 74  LEU B CA  1 ? 
ATOM   4073  C C   . LEU B 1 74  ? -59.490  34.060 -1.041  1.000 39.430  0 74  LEU B C   1 ? 
ATOM   4074  O O   . LEU B 1 74  ? -60.291  34.955 -0.783  1.000 36.176  0 74  LEU B O   1 ? 
ATOM   4075  C CB  . LEU B 1 74  ? -60.368  31.716 -0.944  1.000 40.850  0 74  LEU B CB  1 ? 
ATOM   4076  C CG  . LEU B 1 74  ? -60.091  30.229 -1.264  1.000 39.959  0 74  LEU B CG  1 ? 
ATOM   4077  C CD1 . LEU B 1 74  ? -58.668  29.689 -1.097  1.000 41.590  0 74  LEU B CD1 1 ? 
ATOM   4078  C CD2 . LEU B 1 74  ? -60.953  29.391 -0.317  1.000 40.340  0 74  LEU B CD2 1 ? 
ATOM   4079  N N   . GLY B 1 75  ? -58.229  34.052 -0.599  1.000 37.653  0 75  GLY B N   1 ? 
ATOM   4080  C CA  . GLY B 1 75  ? -57.718  35.055 0.307   1.000 38.674  0 75  GLY B CA  1 ? 
ATOM   4081  C C   . GLY B 1 75  ? -56.244  34.833 0.637   1.000 43.092  0 75  GLY B C   1 ? 
ATOM   4082  O O   . GLY B 1 75  ? -55.587  33.990 0.035   1.000 46.835  0 75  GLY B O   1 ? 
ATOM   4083  N N   . PRO B 1 76  ? -55.701  35.577 1.636   1.000 43.500  0 76  PRO B N   1 ? 
ATOM   4084  C CA  . PRO B 1 76  ? -54.360  35.347 2.158   1.000 41.445  0 76  PRO B CA  1 ? 
ATOM   4085  C C   . PRO B 1 76  ? -54.235  33.923 2.688   1.000 41.852  0 76  PRO B C   1 ? 
ATOM   4086  O O   . PRO B 1 76  ? -55.211  33.339 3.153   1.000 44.644  0 76  PRO B O   1 ? 
ATOM   4087  C CB  . PRO B 1 76  ? -54.269  36.415 3.287   1.000 42.547  0 76  PRO B CB  1 ? 
ATOM   4088  C CG  . PRO B 1 76  ? -55.708  36.683 3.699   1.000 42.303  0 76  PRO B CG  1 ? 
ATOM   4089  C CD  . PRO B 1 76  ? -56.368  36.676 2.347   1.000 44.652  0 76  PRO B CD  1 ? 
ATOM   4090  N N   . TYR B 1 77  ? -53.027  33.364 2.606   1.000 40.008  0 77  TYR B N   1 ? 
ATOM   4091  C CA  . TYR B 1 77  ? -52.805  31.985 3.016   1.000 36.589  0 77  TYR B CA  1 ? 
ATOM   4092  C C   . TYR B 1 77  ? -53.118  31.891 4.508   1.000 36.224  0 77  TYR B C   1 ? 
ATOM   4093  O O   . TYR B 1 77  ? -52.726  32.773 5.281   1.000 36.638  0 77  TYR B O   1 ? 
ATOM   4094  C CB  . TYR B 1 77  ? -51.382  31.507 2.750   1.000 36.117  0 77  TYR B CB  1 ? 
ATOM   4095  C CG  . TYR B 1 77  ? -50.891  31.558 1.306   1.000 37.227  0 77  TYR B CG  1 ? 
ATOM   4096  C CD1 . TYR B 1 77  ? -51.191  30.529 0.427   1.000 39.421  0 77  TYR B CD1 1 ? 
ATOM   4097  C CD2 . TYR B 1 77  ? -50.060  32.568 0.846   1.000 36.626  0 77  TYR B CD2 1 ? 
ATOM   4098  C CE1 . TYR B 1 77  ? -50.728  30.508 -0.880  1.000 38.336  0 77  TYR B CE1 1 ? 
ATOM   4099  C CE2 . TYR B 1 77  ? -49.601  32.582 -0.464  1.000 38.362  0 77  TYR B CE2 1 ? 
ATOM   4100  C CZ  . TYR B 1 77  ? -49.914  31.539 -1.323  1.000 37.544  0 77  TYR B CZ  1 ? 
ATOM   4101  O OH  . TYR B 1 77  ? -49.420  31.569 -2.590  1.000 32.212  0 77  TYR B OH  1 ? 
ATOM   4102  N N   . LYS B 1 78  ? -53.816  30.821 4.904   1.000 33.364  0 78  LYS B N   1 ? 
ATOM   4103  C CA  . LYS B 1 78  ? -54.223  30.643 6.291   1.000 34.411  0 78  LYS B CA  1 ? 
ATOM   4104  C C   . LYS B 1 78  ? -54.027  29.177 6.689   1.000 37.978  0 78  LYS B C   1 ? 
ATOM   4105  O O   . LYS B 1 78  ? -54.176  28.250 5.872   1.000 35.412  0 78  LYS B O   1 ? 
ATOM   4106  C CB  . LYS B 1 78  ? -55.686  31.049 6.463   1.000 36.645  0 78  LYS B CB  1 ? 
ATOM   4107  C CG  . LYS B 1 78  ? -56.036  31.497 7.892   1.000 35.855  0 78  LYS B CG  1 ? 
ATOM   4108  C CD  . LYS B 1 78  ? -55.641  32.959 8.055   1.000 36.826  0 78  LYS B CD  1 ? 
ATOM   4109  C CE  . LYS B 1 78  ? -55.646  33.443 9.459   1.000 35.020  0 78  LYS B CE  1 ? 
ATOM   4110  N NZ  . LYS B 1 78  ? -54.545  32.870 10.234  1.000 34.497  0 78  LYS B NZ  1 ? 
ATOM   4111  N N   . GLY B 1 79  ? -53.615  28.970 7.957   1.000 38.106  0 79  GLY B N   1 ? 
ATOM   4112  C CA  . GLY B 1 79  ? -53.344  27.641 8.463   1.000 37.155  0 79  GLY B CA  1 ? 
ATOM   4113  C C   . GLY B 1 79  ? -52.242  27.620 9.523   1.000 37.414  0 79  GLY B C   1 ? 
ATOM   4114  O O   . GLY B 1 79  ? -51.326  28.420 9.501   1.000 35.835  0 79  GLY B O   1 ? 
ATOM   4115  N N   . GLY B 1 80  ? -52.297  26.620 10.389  1.000 41.476  0 80  GLY B N   1 ? 
ATOM   4116  C CA  . GLY B 1 80  ? -51.523  26.571 11.609  1.000 45.102  0 80  GLY B CA  1 ? 
ATOM   4117  C C   . GLY B 1 80  ? -50.075  26.131 11.385  1.000 45.313  0 80  GLY B C   1 ? 
ATOM   4118  O O   . GLY B 1 80  ? -49.694  25.656 10.303  1.000 39.776  0 80  GLY B O   1 ? 
ATOM   4119  N N   . LEU B 1 81  ? -49.282  26.323 12.449  1.000 44.485  0 81  LEU B N   1 ? 
ATOM   4120  C CA  . LEU B 1 81  ? -47.936  25.775 12.549  1.000 41.276  0 81  LEU B CA  1 ? 
ATOM   4121  C C   . LEU B 1 81  ? -47.961  24.587 13.510  1.000 36.150  0 81  LEU B C   1 ? 
ATOM   4122  O O   . LEU B 1 81  ? -48.599  24.674 14.550  1.000 36.408  0 81  LEU B O   1 ? 
ATOM   4123  C CB  . LEU B 1 81  ? -47.021  26.884 13.077  1.000 40.483  0 81  LEU B CB  1 ? 
ATOM   4124  C CG  . LEU B 1 81  ? -46.993  28.183 12.273  1.000 39.669  0 81  LEU B CG  1 ? 
ATOM   4125  C CD1 . LEU B 1 81  ? -46.198  29.208 13.063  1.000 39.776  0 81  LEU B CD1 1 ? 
ATOM   4126  C CD2 . LEU B 1 81  ? -46.388  28.022 10.887  1.000 42.479  0 81  LEU B CD2 1 ? 
ATOM   4127  N N   . ARG B 1 82  ? -47.205  23.535 13.192  1.000 33.132  0 82  ARG B N   1 ? 
ATOM   4128  C CA  . ARG B 1 82  ? -47.140  22.331 14.006  1.000 35.653  0 82  ARG B CA  1 ? 
ATOM   4129  C C   . ARG B 1 82  ? -45.687  22.013 14.366  1.000 34.533  0 82  ARG B C   1 ? 
ATOM   4130  O O   . ARG B 1 82  ? -44.840  21.887 13.489  1.000 34.111  0 82  ARG B O   1 ? 
ATOM   4131  C CB  . ARG B 1 82  ? -47.717  21.134 13.239  1.000 35.410  0 82  ARG B CB  1 ? 
ATOM   4132  C CG  . ARG B 1 82  ? -47.485  19.801 13.945  1.000 34.916  0 82  ARG B CG  1 ? 
ATOM   4133  C CD  . ARG B 1 82  ? -48.237  18.638 13.303  1.000 34.310  0 82  ARG B CD  1 ? 
ATOM   4134  N NE  . ARG B 1 82  ? -49.681  18.879 13.242  1.000 36.414  0 82  ARG B NE  1 ? 
ATOM   4135  C CZ  . ARG B 1 82  ? -50.586  18.124 12.659  1.000 34.966  0 82  ARG B CZ  1 ? 
ATOM   4136  N NH1 . ARG B 1 82  ? -50.223  16.989 12.102  1.000 35.453  0 82  ARG B NH1 1 ? 
ATOM   4137  N NH2 . ARG B 1 82  ? -51.855  18.511 12.675  1.000 33.190  0 82  ARG B NH2 1 ? 
ATOM   4138  N N   . PHE B 1 83  ? -45.438  21.883 15.671  1.000 31.510  0 83  PHE B N   1 ? 
ATOM   4139  C CA  . PHE B 1 83  ? -44.124  21.571 16.204  1.000 34.585  0 83  PHE B CA  1 ? 
ATOM   4140  C C   . PHE B 1 83  ? -44.190  20.155 16.774  1.000 35.567  0 83  PHE B C   1 ? 
ATOM   4141  O O   . PHE B 1 83  ? -44.721  19.952 17.879  1.000 38.181  0 83  PHE B O   1 ? 
ATOM   4142  C CB  . PHE B 1 83  ? -43.695  22.596 17.263  1.000 34.721  0 83  PHE B CB  1 ? 
ATOM   4143  C CG  . PHE B 1 83  ? -43.513  24.031 16.791  1.000 32.663  0 83  PHE B CG  1 ? 
ATOM   4144  C CD1 . PHE B 1 83  ? -43.351  24.367 15.452  1.000 32.224  0 83  PHE B CD1 1 ? 
ATOM   4145  C CD2 . PHE B 1 83  ? -43.389  25.047 17.727  1.000 32.566  0 83  PHE B CD2 1 ? 
ATOM   4146  C CE1 . PHE B 1 83  ? -43.173  25.683 15.054  1.000 32.954  0 83  PHE B CE1 1 ? 
ATOM   4147  C CE2 . PHE B 1 83  ? -43.223  26.373 17.329  1.000 33.196  0 83  PHE B CE2 1 ? 
ATOM   4148  C CZ  . PHE B 1 83  ? -43.127  26.688 15.995  1.000 32.946  0 83  PHE B CZ  1 ? 
ATOM   4149  N N   . HIS B 1 84  ? -43.634  19.191 16.023  1.000 31.785  0 84  HIS B N   1 ? 
ATOM   4150  C CA  . HIS B 1 84  ? -43.678  17.796 16.416  1.000 29.176  0 84  HIS B CA  1 ? 
ATOM   4151  C C   . HIS B 1 84  ? -42.498  17.082 15.757  1.000 27.767  0 84  HIS B C   1 ? 
ATOM   4152  O O   . HIS B 1 84  ? -42.150  17.388 14.622  1.000 31.958  0 84  HIS B O   1 ? 
ATOM   4153  C CB  . HIS B 1 84  ? -45.049  17.222 16.046  1.000 30.519  0 84  HIS B CB  1 ? 
ATOM   4154  C CG  . HIS B 1 84  ? -45.391  15.911 16.682  1.000 33.191  0 84  HIS B CG  1 ? 
ATOM   4155  N ND1 . HIS B 1 84  ? -44.895  14.713 16.214  1.000 33.790  0 84  HIS B ND1 1 ? 
ATOM   4156  C CD2 . HIS B 1 84  ? -46.158  15.596 17.738  1.000 34.129  0 84  HIS B CD2 1 ? 
ATOM   4157  C CE1 . HIS B 1 84  ? -45.376  13.720 16.946  1.000 34.574  0 84  HIS B CE1 1 ? 
ATOM   4158  N NE2 . HIS B 1 84  ? -46.141  14.236 17.882  1.000 32.508  0 84  HIS B NE2 1 ? 
ATOM   4159  N N   . PRO B 1 85  ? -41.845  16.107 16.430  1.000 27.042  0 85  PRO B N   1 ? 
ATOM   4160  C CA  . PRO B 1 85  ? -40.638  15.472 15.897  1.000 26.234  0 85  PRO B CA  1 ? 
ATOM   4161  C C   . PRO B 1 85  ? -40.820  14.742 14.573  1.000 28.482  0 85  PRO B C   1 ? 
ATOM   4162  O O   . PRO B 1 85  ? -39.845  14.390 13.919  1.000 29.854  0 85  PRO B O   1 ? 
ATOM   4163  C CB  . PRO B 1 85  ? -40.169  14.508 17.006  1.000 25.244  0 85  PRO B CB  1 ? 
ATOM   4164  C CG  . PRO B 1 85  ? -41.247  14.495 18.053  1.000 25.609  0 85  PRO B CG  1 ? 
ATOM   4165  C CD  . PRO B 1 85  ? -42.218  15.595 17.764  1.000 27.262  0 85  PRO B CD  1 ? 
ATOM   4166  N N   . SER B 1 86  ? -42.068  14.486 14.195  1.000 29.227  0 86  SER B N   1 ? 
ATOM   4167  C CA  . SER B 1 86  ? -42.411  13.703 13.018  1.000 29.158  0 86  SER B CA  1 ? 
ATOM   4168  C C   . SER B 1 86  ? -42.522  14.544 11.738  1.000 31.412  0 86  SER B C   1 ? 
ATOM   4169  O O   . SER B 1 86  ? -42.812  13.945 10.695  1.000 34.559  0 86  SER B O   1 ? 
ATOM   4170  C CB  . SER B 1 86  ? -43.727  13.059 13.274  1.000 30.229  0 86  SER B CB  1 ? 
ATOM   4171  O OG  . SER B 1 86  ? -44.664  14.086 13.600  1.000 31.072  0 86  SER B OG  1 ? 
ATOM   4172  N N   . VAL B 1 87  ? -42.339  15.884 11.836  1.000 30.827  0 87  VAL B N   1 ? 
ATOM   4173  C CA  . VAL B 1 87  ? -42.871  16.783 10.810  1.000 29.570  0 87  VAL B CA  1 ? 
ATOM   4174  C C   . VAL B 1 87  ? -42.031  16.723 9.533   1.000 27.703  0 87  VAL B C   1 ? 
ATOM   4175  O O   . VAL B 1 87  ? -40.806  16.835 9.592   1.000 26.303  0 87  VAL B O   1 ? 
ATOM   4176  C CB  . VAL B 1 87  ? -42.988  18.230 11.314  1.000 30.440  0 87  VAL B CB  1 ? 
ATOM   4177  C CG1 . VAL B 1 87  ? -43.083  19.246 10.168  1.000 30.727  0 87  VAL B CG1 1 ? 
ATOM   4178  C CG2 . VAL B 1 87  ? -44.151  18.400 12.295  1.000 29.668  0 87  VAL B CG2 1 ? 
ATOM   4179  N N   . ASN B 1 88  ? -42.699  16.545 8.391   1.000 26.765  0 88  ASN B N   1 ? 
ATOM   4180  C CA  . ASN B 1 88  ? -42.013  16.442 7.114   1.000 28.094  0 88  ASN B CA  1 ? 
ATOM   4181  C C   . ASN B 1 88  ? -42.961  16.934 6.029   1.000 28.476  0 88  ASN B C   1 ? 
ATOM   4182  O O   . ASN B 1 88  ? -44.076  17.371 6.340   1.000 31.739  0 88  ASN B O   1 ? 
ATOM   4183  C CB  . ASN B 1 88  ? -41.509  15.030 6.823   1.000 29.100  0 88  ASN B CB  1 ? 
ATOM   4184  C CG  . ASN B 1 88  ? -42.479  14.335 5.912   1.000 28.043  0 88  ASN B CG  1 ? 
ATOM   4185  O OD1 . ASN B 1 88  ? -42.243  14.300 4.701   1.000 24.455  0 88  ASN B OD1 1 ? 
ATOM   4186  N ND2 . ASN B 1 88  ? -43.623  13.941 6.452   1.000 28.738  0 88  ASN B ND2 1 ? 
ATOM   4187  N N   . LEU B 1 89  ? -42.472  16.973 4.780   1.000 28.666  0 89  LEU B N   1 ? 
ATOM   4188  C CA  . LEU B 1 89  ? -43.169  17.660 3.708   1.000 29.491  0 89  LEU B CA  1 ? 
ATOM   4189  C C   . LEU B 1 89  ? -44.424  16.888 3.318   1.000 31.370  0 89  LEU B C   1 ? 
ATOM   4190  O O   . LEU B 1 89  ? -45.372  17.484 2.789   1.000 34.128  0 89  LEU B O   1 ? 
ATOM   4191  C CB  . LEU B 1 89  ? -42.224  17.835 2.514   1.000 27.949  0 89  LEU B CB  1 ? 
ATOM   4192  C CG  . LEU B 1 89  ? -42.748  18.617 1.303   1.000 25.939  0 89  LEU B CG  1 ? 
ATOM   4193  C CD1 . LEU B 1 89  ? -43.375  19.972 1.600   1.000 26.349  0 89  LEU B CD1 1 ? 
ATOM   4194  C CD2 . LEU B 1 89  ? -41.541  18.846 0.384   1.000 25.336  0 89  LEU B CD2 1 ? 
ATOM   4195  N N   . SER B 1 90  ? -44.432  15.570 3.590   1.000 30.896  0 90  SER B N   1 ? 
ATOM   4196  C CA  . SER B 1 90  ? -45.600  14.749 3.304   1.000 31.498  0 90  SER B CA  1 ? 
ATOM   4197  C C   . SER B 1 90  ? -46.781  15.209 4.144   1.000 31.735  0 90  SER B C   1 ? 
ATOM   4198  O O   . SER B 1 90  ? -47.870  15.349 3.603   1.000 30.626  0 90  SER B O   1 ? 
ATOM   4199  C CB  . SER B 1 90  ? -45.330  13.278 3.522   1.000 30.694  0 90  SER B CB  1 ? 
ATOM   4200  O OG  . SER B 1 90  ? -46.505  12.508 3.330   1.000 30.120  0 90  SER B OG  1 ? 
ATOM   4201  N N   . ILE B 1 91  ? -46.554  15.440 5.453   1.000 32.488  0 91  ILE B N   1 ? 
ATOM   4202  C CA  . ILE B 1 91  ? -47.643  15.756 6.372   1.000 32.455  0 91  ILE B CA  1 ? 
ATOM   4203  C C   . ILE B 1 91  ? -48.092  17.204 6.185   1.000 33.381  0 91  ILE B C   1 ? 
ATOM   4204  O O   . ILE B 1 91  ? -49.281  17.482 6.346   1.000 32.469  0 91  ILE B O   1 ? 
ATOM   4205  C CB  . ILE B 1 91  ? -47.277  15.439 7.832   1.000 30.224  0 91  ILE B CB  1 ? 
ATOM   4206  C CG1 . ILE B 1 91  ? -47.164  13.911 8.018   1.000 28.631  0 91  ILE B CG1 1 ? 
ATOM   4207  C CG2 . ILE B 1 91  ? -48.295  16.027 8.817   1.000 30.939  0 91  ILE B CG2 1 ? 
ATOM   4208  C CD1 . ILE B 1 91  ? -46.791  13.429 9.415   1.000 26.298  0 91  ILE B CD1 1 ? 
ATOM   4209  N N   . LEU B 1 92  ? -47.147  18.108 5.872   1.000 33.578  0 92  LEU B N   1 ? 
ATOM   4210  C CA  . LEU B 1 92  ? -47.446  19.529 5.764   1.000 33.009  0 92  LEU B CA  1 ? 
ATOM   4211  C C   . LEU B 1 92  ? -48.239  19.813 4.480   1.000 37.369  0 92  LEU B C   1 ? 
ATOM   4212  O O   . LEU B 1 92  ? -49.166  20.635 4.482   1.000 36.957  0 92  LEU B O   1 ? 
ATOM   4213  C CB  . LEU B 1 92  ? -46.143  20.319 5.803   1.000 33.089  0 92  LEU B CB  1 ? 
ATOM   4214  C CG  . LEU B 1 92  ? -45.404  20.320 7.151   1.000 35.115  0 92  LEU B CG  1 ? 
ATOM   4215  C CD1 . LEU B 1 92  ? -43.983  20.840 6.996   1.000 33.210  0 92  LEU B CD1 1 ? 
ATOM   4216  C CD2 . LEU B 1 92  ? -46.181  21.165 8.167   1.000 34.141  0 92  LEU B CD2 1 ? 
ATOM   4217  N N   . LYS B 1 93  ? -47.858  19.124 3.388   1.000 43.543  0 93  LYS B N   1 ? 
ATOM   4218  C CA  . LYS B 1 93  ? -48.598  19.184 2.136   1.000 45.408  0 93  LYS B CA  1 ? 
ATOM   4219  C C   . LYS B 1 93  ? -50.010  18.662 2.369   1.000 45.815  0 93  LYS B C   1 ? 
ATOM   4220  O O   . LYS B 1 93  ? -50.983  19.237 1.893   1.000 46.567  0 93  LYS B O   1 ? 
ATOM   4221  C CB  . LYS B 1 93  ? -47.940  18.404 0.988   1.000 50.313  0 93  LYS B CB  1 ? 
ATOM   4222  C CG  . LYS B 1 93  ? -46.622  19.022 0.492   1.000 55.858  0 93  LYS B CG  1 ? 
ATOM   4223  C CD  . LYS B 1 93  ? -46.039  18.518 -0.829  1.000 57.872  0 93  LYS B CD  1 ? 
ATOM   4224  C CE  . LYS B 1 93  ? -46.923  18.845 -2.000  1.000 57.182  0 93  LYS B CE  1 ? 
ATOM   4225  N NZ  . LYS B 1 93  ? -46.263  18.718 -3.307  1.000 55.782  0 93  LYS B NZ  1 ? 
ATOM   4226  N N   . PHE B 1 94  ? -50.113  17.552 3.103   1.000 43.503  0 94  PHE B N   1 ? 
ATOM   4227  C CA  . PHE B 1 94  ? -51.388  16.922 3.403   1.000 40.532  0 94  PHE B CA  1 ? 
ATOM   4228  C C   . PHE B 1 94  ? -52.297  17.906 4.137   1.000 39.938  0 94  PHE B C   1 ? 
ATOM   4229  O O   . PHE B 1 94  ? -53.453  18.106 3.757   1.000 45.221  0 94  PHE B O   1 ? 
ATOM   4230  C CB  . PHE B 1 94  ? -51.084  15.671 4.234   1.000 41.358  0 94  PHE B CB  1 ? 
ATOM   4231  C CG  . PHE B 1 94  ? -52.197  15.300 5.199   1.000 41.619  0 94  PHE B CG  1 ? 
ATOM   4232  C CD1 . PHE B 1 94  ? -53.488  15.101 4.735   1.000 45.140  0 94  PHE B CD1 1 ? 
ATOM   4233  C CD2 . PHE B 1 94  ? -51.944  15.142 6.550   1.000 40.529  0 94  PHE B CD2 1 ? 
ATOM   4234  C CE1 . PHE B 1 94  ? -54.513  14.780 5.603   1.000 44.290  0 94  PHE B CE1 1 ? 
ATOM   4235  C CE2 . PHE B 1 94  ? -52.968  14.792 7.423   1.000 39.467  0 94  PHE B CE2 1 ? 
ATOM   4236  C CZ  . PHE B 1 94  ? -54.251  14.625 6.950   1.000 42.683  0 94  PHE B CZ  1 ? 
ATOM   4237  N N   . LEU B 1 95  ? -51.765  18.498 5.209   1.000 37.786  0 95  LEU B N   1 ? 
ATOM   4238  C CA  . LEU B 1 95  ? -52.555  19.394 6.030   1.000 37.275  0 95  LEU B CA  1 ? 
ATOM   4239  C C   . LEU B 1 95  ? -52.866  20.657 5.228   1.000 36.419  0 95  LEU B C   1 ? 
ATOM   4240  O O   . LEU B 1 95  ? -53.967  21.218 5.351   1.000 35.393  0 95  LEU B O   1 ? 
ATOM   4241  C CB  . LEU B 1 95  ? -51.789  19.700 7.312   1.000 37.365  0 95  LEU B CB  1 ? 
ATOM   4242  C CG  . LEU B 1 95  ? -51.615  18.562 8.321   1.000 34.516  0 95  LEU B CG  1 ? 
ATOM   4243  C CD1 . LEU B 1 95  ? -50.548  19.031 9.327   1.000 35.174  0 95  LEU B CD1 1 ? 
ATOM   4244  C CD2 . LEU B 1 95  ? -52.920  18.171 8.991   1.000 32.712  0 95  LEU B CD2 1 ? 
ATOM   4245  N N   . GLY B 1 96  ? -51.894  21.065 4.388   1.000 37.614  0 96  GLY B N   1 ? 
ATOM   4246  C CA  . GLY B 1 96  ? -52.023  22.267 3.577   1.000 38.282  0 96  GLY B CA  1 ? 
ATOM   4247  C C   . GLY B 1 96  ? -53.144  22.155 2.537   1.000 38.424  0 96  GLY B C   1 ? 
ATOM   4248  O O   . GLY B 1 96  ? -53.919  23.103 2.349   1.000 39.612  0 96  GLY B O   1 ? 
ATOM   4249  N N   . PHE B 1 97  ? -53.239  20.980 1.892   1.000 40.011  0 97  PHE B N   1 ? 
ATOM   4250  C CA  . PHE B 1 97  ? -54.220  20.755 0.839   1.000 44.169  0 97  PHE B CA  1 ? 
ATOM   4251  C C   . PHE B 1 97  ? -55.642  20.835 1.389   1.000 39.666  0 97  PHE B C   1 ? 
ATOM   4252  O O   . PHE B 1 97  ? -56.528  21.380 0.740   1.000 40.937  0 97  PHE B O   1 ? 
ATOM   4253  C CB  . PHE B 1 97  ? -53.982  19.377 0.218   1.000 49.499  0 97  PHE B CB  1 ? 
ATOM   4254  C CG  . PHE B 1 97  ? -54.806  19.039 -1.022  1.000 56.639  0 97  PHE B CG  1 ? 
ATOM   4255  C CD1 . PHE B 1 97  ? -54.686  19.776 -2.200  1.000 56.763  0 97  PHE B CD1 1 ? 
ATOM   4256  C CD2 . PHE B 1 97  ? -55.590  17.890 -1.056  1.000 66.290  0 97  PHE B CD2 1 ? 
ATOM   4257  C CE1 . PHE B 1 97  ? -55.384  19.424 -3.341  1.000 61.248  0 97  PHE B CE1 1 ? 
ATOM   4258  C CE2 . PHE B 1 97  ? -56.273  17.527 -2.213  1.000 68.100  0 97  PHE B CE2 1 ? 
ATOM   4259  C CZ  . PHE B 1 97  ? -56.174  18.302 -3.351  1.000 66.099  0 97  PHE B CZ  1 ? 
ATOM   4260  N N   . GLU B 1 98  ? -55.839  20.239 2.573   1.000 37.350  0 98  GLU B N   1 ? 
ATOM   4261  C CA  . GLU B 1 98  ? -57.174  20.118 3.147   1.000 33.588  0 98  GLU B CA  1 ? 
ATOM   4262  C C   . GLU B 1 98  ? -57.681  21.492 3.575   1.000 31.979  0 98  GLU B C   1 ? 
ATOM   4263  O O   . GLU B 1 98  ? -58.869  21.798 3.436   1.000 31.103  0 98  GLU B O   1 ? 
ATOM   4264  C CB  . GLU B 1 98  ? -57.172  19.078 4.270   1.000 31.814  0 98  GLU B CB  1 ? 
ATOM   4265  C CG  . GLU B 1 98  ? -57.063  17.629 3.790   0.960 29.280  0 98  GLU B CG  1 ? 
ATOM   4266  C CD  . GLU B 1 98  ? -58.242  17.042 3.035   1.000 27.453  0 98  GLU B CD  1 ? 
ATOM   4267  O OE1 . GLU B 1 98  ? -59.258  16.944 3.730   0.900 27.315  0 98  GLU B OE1 1 ? 
ATOM   4268  O OE2 . GLU B 1 98  ? -58.178  16.728 1.821   0.770 24.830  0 98  GLU B OE2 1 ? 
ATOM   4269  N N   . GLN B 1 99  ? -56.750  22.319 4.069   1.000 30.086  0 99  GLN B N   1 ? 
ATOM   4270  C CA  . GLN B 1 99  ? -57.059  23.630 4.603   1.000 28.880  0 99  GLN B CA  1 ? 
ATOM   4271  C C   . GLN B 1 99  ? -57.766  24.502 3.562   1.000 29.255  0 99  GLN B C   1 ? 
ATOM   4272  O O   . GLN B 1 99  ? -58.595  25.342 3.909   1.000 31.434  0 99  GLN B O   1 ? 
ATOM   4273  C CB  . GLN B 1 99  ? -55.755  24.289 5.075   1.000 26.703  0 99  GLN B CB  1 ? 
ATOM   4274  C CG  . GLN B 1 99  ? -55.962  25.552 5.915   1.000 25.067  0 99  GLN B CG  1 ? 
ATOM   4275  C CD  . GLN B 1 99  ? -56.878  25.328 7.102   1.000 23.452  0 99  GLN B CD  1 ? 
ATOM   4276  O OE1 . GLN B 1 99  ? -56.872  24.258 7.717   1.000 23.300  0 99  GLN B OE1 1 ? 
ATOM   4277  N NE2 . GLN B 1 99  ? -57.746  26.282 7.379   1.000 22.091  0 99  GLN B NE2 1 ? 
ATOM   4278  N N   . ILE B 1 100 ? -57.384  24.320 2.296   1.000 28.121  0 100 ILE B N   1 ? 
ATOM   4279  C CA  . ILE B 1 100 ? -57.894  25.153 1.228   1.000 28.875  0 100 ILE B CA  1 ? 
ATOM   4280  C C   . ILE B 1 100 ? -59.421  25.137 1.234   1.000 32.636  0 100 ILE B C   1 ? 
ATOM   4281  O O   . ILE B 1 100 ? -60.032  26.222 1.220   1.000 31.701  0 100 ILE B O   1 ? 
ATOM   4282  C CB  . ILE B 1 100 ? -57.329  24.733 -0.134  1.000 28.381  0 100 ILE B CB  1 ? 
ATOM   4283  C CG1 . ILE B 1 100 ? -55.784  24.670 -0.139  1.000 27.047  0 100 ILE B CG1 1 ? 
ATOM   4284  C CG2 . ILE B 1 100 ? -57.828  25.707 -1.199  1.000 27.468  0 100 ILE B CG2 1 ? 
ATOM   4285  C CD1 . ILE B 1 100 ? -55.239  23.996 -1.378  1.000 26.081  0 100 ILE B CD1 1 ? 
ATOM   4286  N N   . PHE B 1 101 ? -60.018  23.936 1.270   1.000 37.337  0 101 PHE B N   1 ? 
ATOM   4287  C CA  . PHE B 1 101 ? -61.459  23.793 1.084   1.000 38.630  0 101 PHE B CA  1 ? 
ATOM   4288  C C   . PHE B 1 101 ? -62.229  24.155 2.365   1.000 37.716  0 101 PHE B C   1 ? 
ATOM   4289  O O   . PHE B 1 101 ? -63.401  24.529 2.313   1.000 37.261  0 101 PHE B O   1 ? 
ATOM   4290  C CB  . PHE B 1 101 ? -61.800  22.353 0.718   1.000 40.406  0 101 PHE B CB  1 ? 
ATOM   4291  C CG  . PHE B 1 101 ? -60.920  21.682 -0.315  1.000 41.345  0 101 PHE B CG  1 ? 
ATOM   4292  C CD1 . PHE B 1 101 ? -60.679  22.246 -1.561  1.000 45.710  0 101 PHE B CD1 1 ? 
ATOM   4293  C CD2 . PHE B 1 101 ? -60.455  20.407 -0.062  1.000 38.837  0 101 PHE B CD2 1 ? 
ATOM   4294  C CE1 . PHE B 1 101 ? -59.913  21.555 -2.503  1.000 47.598  0 101 PHE B CE1 1 ? 
ATOM   4295  C CE2 . PHE B 1 101 ? -59.707  19.711 -1.010  1.000 40.516  0 101 PHE B CE2 1 ? 
ATOM   4296  C CZ  . PHE B 1 101 ? -59.439  20.280 -2.229  1.000 44.751  0 101 PHE B CZ  1 ? 
ATOM   4297  N N   . LYS B 1 102 ? -61.561  24.019 3.519   1.000 38.849  0 102 LYS B N   1 ? 
ATOM   4298  C CA  . LYS B 1 102 ? -62.198  24.355 4.779   1.000 40.119  0 102 LYS B CA  1 ? 
ATOM   4299  C C   . LYS B 1 102 ? -62.371  25.871 4.845   1.000 41.590  0 102 LYS B C   1 ? 
ATOM   4300  O O   . LYS B 1 102 ? -63.397  26.367 5.331   1.000 46.948  0 102 LYS B O   1 ? 
ATOM   4301  C CB  . LYS B 1 102 ? -61.439  23.824 5.997   1.000 40.001  0 102 LYS B CB  1 ? 
ATOM   4302  C CG  . LYS B 1 102 ? -62.152  24.093 7.336   1.000 38.313  0 102 LYS B CG  1 ? 
ATOM   4303  C CD  . LYS B 1 102 ? -61.387  23.685 8.590   1.000 38.088  0 102 LYS B CD  1 ? 
ATOM   4304  C CE  . LYS B 1 102 ? -60.705  22.354 8.530   1.000 34.999  0 102 LYS B CE  1 ? 
ATOM   4305  N NZ  . LYS B 1 102 ? -59.670  22.260 9.568   1.000 34.687  0 102 LYS B NZ  1 ? 
ATOM   4306  N N   . ASN B 1 103 ? -61.360  26.595 4.356   1.000 38.737  0 103 ASN B N   1 ? 
ATOM   4307  C CA  . ASN B 1 103 ? -61.434  28.048 4.347   1.000 39.629  0 103 ASN B CA  1 ? 
ATOM   4308  C C   . ASN B 1 103 ? -62.484  28.508 3.328   1.000 40.248  0 103 ASN B C   1 ? 
ATOM   4309  O O   . ASN B 1 103 ? -63.182  29.494 3.563   1.000 40.993  0 103 ASN B O   1 ? 
ATOM   4310  C CB  . ASN B 1 103 ? -60.057  28.651 4.149   1.000 34.826  0 103 ASN B CB  1 ? 
ATOM   4311  C CG  . ASN B 1 103 ? -59.111  28.324 5.274   1.000 32.198  0 103 ASN B CG  1 ? 
ATOM   4312  O OD1 . ASN B 1 103 ? -59.403  27.568 6.196   1.000 35.228  0 103 ASN B OD1 1 ? 
ATOM   4313  N ND2 . ASN B 1 103 ? -57.938  28.904 5.248   1.000 30.639  0 103 ASN B ND2 1 ? 
ATOM   4314  N N   . ALA B 1 104 ? -62.614  27.764 2.216   1.000 37.171  0 104 ALA B N   1 ? 
ATOM   4315  C CA  . ALA B 1 104 ? -63.643  28.054 1.236   1.000 32.874  0 104 ALA B CA  1 ? 
ATOM   4316  C C   . ALA B 1 104 ? -65.009  28.071 1.923   1.000 31.006  0 104 ALA B C   1 ? 
ATOM   4317  O O   . ALA B 1 104 ? -65.801  28.981 1.735   1.000 29.079  0 104 ALA B O   1 ? 
ATOM   4318  C CB  . ALA B 1 104 ? -63.575  27.054 0.101   1.000 31.191  0 104 ALA B CB  1 ? 
ATOM   4319  N N   . LEU B 1 105 ? -65.263  27.072 2.767   1.000 30.730  0 105 LEU B N   1 ? 
ATOM   4320  C CA  . LEU B 1 105 ? -66.600  26.837 3.300   1.000 31.537  0 105 LEU B CA  1 ? 
ATOM   4321  C C   . LEU B 1 105 ? -66.937  27.849 4.402   1.000 28.932  0 105 LEU B C   1 ? 
ATOM   4322  O O   . LEU B 1 105 ? -68.095  27.963 4.792   1.000 24.118  0 105 LEU B O   1 ? 
ATOM   4323  C CB  . LEU B 1 105 ? -66.718  25.387 3.774   1.000 32.136  0 105 LEU B CB  1 ? 
ATOM   4324  C CG  . LEU B 1 105 ? -66.527  24.321 2.686   1.000 32.954  0 105 LEU B CG  1 ? 
ATOM   4325  C CD1 . LEU B 1 105 ? -66.422  22.916 3.264   1.000 33.253  0 105 LEU B CD1 1 ? 
ATOM   4326  C CD2 . LEU B 1 105 ? -67.632  24.375 1.617   1.000 33.137  0 105 LEU B CD2 1 ? 
ATOM   4327  N N   . THR B 1 106 ? -65.941  28.574 4.933   1.000 29.618  0 106 THR B N   1 ? 
ATOM   4328  C CA  . THR B 1 106 ? -66.195  29.611 5.936   1.000 29.720  0 106 THR B CA  1 ? 
ATOM   4329  C C   . THR B 1 106 ? -66.819  30.838 5.263   1.000 34.615  0 106 THR B C   1 ? 
ATOM   4330  O O   . THR B 1 106 ? -67.569  31.592 5.877   1.000 37.379  0 106 THR B O   1 ? 
ATOM   4331  C CB  . THR B 1 106 ? -64.917  30.001 6.677   1.000 26.256  0 106 THR B CB  1 ? 
ATOM   4332  O OG1 . THR B 1 106 ? -64.061  30.582 5.699   1.000 26.208  0 106 THR B OG1 1 ? 
ATOM   4333  C CG2 . THR B 1 106 ? -64.208  28.826 7.337   1.000 24.482  0 106 THR B CG2 1 ? 
ATOM   4334  N N   . GLY B 1 107 ? -66.494  31.048 3.987   1.000 36.320  0 107 GLY B N   1 ? 
ATOM   4335  C CA  . GLY B 1 107 ? -67.011  32.182 3.233   1.000 35.091  0 107 GLY B CA  1 ? 
ATOM   4336  C C   . GLY B 1 107 ? -66.010  33.333 3.244   1.000 31.999  0 107 GLY B C   1 ? 
ATOM   4337  O O   . GLY B 1 107 ? -65.960  34.115 2.281   1.000 28.749  0 107 GLY B O   1 ? 
ATOM   4338  N N   . LEU B 1 108 ? -65.184  33.387 4.300   1.000 29.771  0 108 LEU B N   1 ? 
ATOM   4339  C CA  . LEU B 1 108 ? -64.202  34.439 4.485   1.000 29.760  0 108 LEU B CA  1 ? 
ATOM   4340  C C   . LEU B 1 108 ? -63.079  34.288 3.455   1.000 32.402  0 108 LEU B C   1 ? 
ATOM   4341  O O   . LEU B 1 108 ? -62.846  33.184 2.924   1.000 32.344  0 108 LEU B O   1 ? 
ATOM   4342  C CB  . LEU B 1 108 ? -63.602  34.394 5.886   1.000 30.129  0 108 LEU B CB  1 ? 
ATOM   4343  C CG  . LEU B 1 108 ? -64.549  34.483 7.087   1.000 30.948  0 108 LEU B CG  1 ? 
ATOM   4344  C CD1 . LEU B 1 108 ? -63.736  34.568 8.379   1.000 29.259  0 108 LEU B CD1 1 ? 
ATOM   4345  C CD2 . LEU B 1 108 ? -65.478  35.669 6.965   1.000 31.653  0 108 LEU B CD2 1 ? 
ATOM   4346  N N   . ASN B 1 109 ? -62.418  35.421 3.160   1.000 30.381  0 109 ASN B N   1 ? 
ATOM   4347  C CA  . ASN B 1 109 ? -61.355  35.455 2.184   1.000 31.745  0 109 ASN B CA  1 ? 
ATOM   4348  C C   . ASN B 1 109 ? -60.076  34.914 2.807   1.000 36.344  0 109 ASN B C   1 ? 
ATOM   4349  O O   . ASN B 1 109 ? -59.288  35.689 3.332   1.000 42.661  0 109 ASN B O   1 ? 
ATOM   4350  C CB  . ASN B 1 109 ? -61.186  36.847 1.590   1.000 32.846  0 109 ASN B CB  1 ? 
ATOM   4351  C CG  . ASN B 1 109 ? -62.351  37.232 0.702   1.000 34.337  0 109 ASN B CG  1 ? 
ATOM   4352  O OD1 . ASN B 1 109 ? -63.320  37.854 1.164   1.000 33.223  0 109 ASN B OD1 1 ? 
ATOM   4353  N ND2 . ASN B 1 109 ? -62.270  36.910 -0.585  1.000 32.687  0 109 ASN B ND2 1 ? 
ATOM   4354  N N   . MET B 1 110 ? -59.901  33.585 2.769   1.000 36.094  0 110 MET B N   1 ? 
ATOM   4355  C CA  . MET B 1 110 ? -58.708  32.956 3.315   1.000 36.620  0 110 MET B CA  1 ? 
ATOM   4356  C C   . MET B 1 110 ? -58.242  31.841 2.386   1.000 35.960  0 110 MET B C   1 ? 
ATOM   4357  O O   . MET B 1 110 ? -59.032  31.000 1.982   1.000 39.528  0 110 MET B O   1 ? 
ATOM   4358  C CB  . MET B 1 110 ? -58.959  32.373 4.711   1.000 35.079  0 110 MET B CB  1 ? 
ATOM   4359  C CG  . MET B 1 110 ? -59.223  33.436 5.788   1.000 34.882  0 110 MET B CG  1 ? 
ATOM   4360  S SD  . MET B 1 110 ? -59.757  32.843 7.413   1.000 37.110  0 110 MET B SD  1 ? 
ATOM   4361  C CE  . MET B 1 110 ? -61.125  31.717 7.068   1.000 37.385  0 110 MET B CE  1 ? 
ATOM   4362  N N   . GLY B 1 111 ? -56.932  31.803 2.125   1.000 32.696  0 111 GLY B N   1 ? 
ATOM   4363  C CA  . GLY B 1 111 ? -56.296  30.762 1.350   1.000 32.921  0 111 GLY B CA  1 ? 
ATOM   4364  C C   . GLY B 1 111 ? -55.967  29.548 2.218   1.000 32.012  0 111 GLY B C   1 ? 
ATOM   4365  O O   . GLY B 1 111 ? -56.366  29.494 3.367   1.000 33.465  0 111 GLY B O   1 ? 
ATOM   4366  N N   . GLY B 1 112 ? -55.182  28.600 1.689   1.000 27.895  0 112 GLY B N   1 ? 
ATOM   4367  C CA  . GLY B 1 112 ? -54.755  27.420 2.431   1.000 26.085  0 112 GLY B CA  1 ? 
ATOM   4368  C C   . GLY B 1 112 ? -53.223  27.395 2.578   1.000 24.207  0 112 GLY B C   1 ? 
ATOM   4369  O O   . GLY B 1 112 ? -52.496  27.618 1.596   1.000 25.276  0 112 GLY B O   1 ? 
ATOM   4370  N N   . GLY B 1 113 ? -52.746  27.107 3.798   1.000 22.266  0 113 GLY B N   1 ? 
ATOM   4371  C CA  . GLY B 1 113 ? -51.319  26.935 4.003   1.000 21.996  0 113 GLY B CA  1 ? 
ATOM   4372  C C   . GLY B 1 113 ? -51.017  26.285 5.341   1.000 20.424  0 113 GLY B C   1 ? 
ATOM   4373  O O   . GLY B 1 113 ? -51.809  26.406 6.242   1.000 23.668  0 113 GLY B O   1 ? 
ATOM   4374  N N   . LYS B 1 114 ? -49.832  25.673 5.459   1.000 17.871  0 114 LYS B N   1 ? 
ATOM   4375  C CA  . LYS B 1 114 ? -49.445  24.962 6.668   1.000 18.536  0 114 LYS B CA  1 ? 
ATOM   4376  C C   . LYS B 1 114 ? -47.927  24.947 6.812   1.000 20.499  0 114 LYS B C   1 ? 
ATOM   4377  O O   . LYS B 1 114 ? -47.207  24.998 5.822   1.000 20.223  0 114 LYS B O   1 ? 
ATOM   4378  C CB  . LYS B 1 114 ? -49.990  23.548 6.650   1.000 17.492  0 114 LYS B CB  1 ? 
ATOM   4379  C CG  . LYS B 1 114 ? -50.335  23.012 8.037   1.000 17.350  0 114 LYS B CG  1 ? 
ATOM   4380  C CD  . LYS B 1 114 ? -51.723  23.402 8.514   1.000 16.810  0 114 LYS B CD  1 ? 
ATOM   4381  C CE  . LYS B 1 114 ? -51.920  22.846 9.900   1.000 17.130  0 114 LYS B CE  1 ? 
ATOM   4382  N NZ  . LYS B 1 114 ? -53.256  23.064 10.448  0.980 16.909  0 114 LYS B NZ  1 ? 
ATOM   4383  N N   . GLY B 1 115 ? -47.435  24.917 8.053   1.000 22.915  0 115 GLY B N   1 ? 
ATOM   4384  C CA  . GLY B 1 115 ? -45.996  25.030 8.298   1.000 23.351  0 115 GLY B CA  1 ? 
ATOM   4385  C C   . GLY B 1 115 ? -45.640  24.587 9.703   1.000 22.426  0 115 GLY B C   1 ? 
ATOM   4386  O O   . GLY B 1 115 ? -46.380  23.837 10.303  1.000 22.883  0 115 GLY B O   1 ? 
ATOM   4387  N N   . GLY B 1 116 ? -44.500  25.051 10.214  1.000 24.466  0 116 GLY B N   1 ? 
ATOM   4388  C CA  . GLY B 1 116 ? -44.000  24.670 11.522  1.000 27.006  0 116 GLY B CA  1 ? 
ATOM   4389  C C   . GLY B 1 116 ? -42.634  23.986 11.390  1.000 31.458  0 116 GLY B C   1 ? 
ATOM   4390  O O   . GLY B 1 116 ? -41.914  24.183 10.398  1.000 32.972  0 116 GLY B O   1 ? 
ATOM   4391  N N   . SER B 1 117 ? -42.305  23.100 12.340  1.000 32.035  0 117 SER B N   1 ? 
ATOM   4392  C CA  . SER B 1 117 ? -40.965  22.535 12.384  1.000 32.168  0 117 SER B CA  1 ? 
ATOM   4393  C C   . SER B 1 117 ? -40.969  21.166 13.047  1.000 39.089  0 117 SER B C   1 ? 
ATOM   4394  O O   . SER B 1 117 ? -42.012  20.635 13.328  1.000 39.836  0 117 SER B O   1 ? 
ATOM   4395  C CB  . SER B 1 117 ? -39.999  23.446 13.082  1.000 32.569  0 117 SER B CB  1 ? 
ATOM   4396  O OG  . SER B 1 117 ? -38.695  22.906 12.912  1.000 33.107  0 117 SER B OG  1 ? 
ATOM   4397  N N   . ASP B 1 118 ? -39.776  20.599 13.247  1.000 40.943  0 118 ASP B N   1 ? 
ATOM   4398  C CA  . ASP B 1 118 ? -39.564  19.336 13.915  1.000 45.902  0 118 ASP B CA  1 ? 
ATOM   4399  C C   . ASP B 1 118 ? -38.926  19.651 15.273  1.000 48.594  0 118 ASP B C   1 ? 
ATOM   4400  O O   . ASP B 1 118 ? -37.949  19.016 15.737  1.000 50.098  0 118 ASP B O   1 ? 
ATOM   4401  C CB  . ASP B 1 118 ? -38.793  18.389 13.010  1.000 51.563  0 118 ASP B CB  1 ? 
ATOM   4402  C CG  . ASP B 1 118 ? -37.811  19.032 12.040  1.000 60.214  0 118 ASP B CG  1 ? 
ATOM   4403  O OD1 . ASP B 1 118 ? -36.644  19.265 12.429  1.000 62.146  0 118 ASP B OD1 1 ? 
ATOM   4404  O OD2 . ASP B 1 118 ? -38.246  19.336 10.904  1.000 62.009  0 118 ASP B OD2 1 ? 
ATOM   4405  N N   . PHE B 1 119 ? -39.430  20.723 15.887  1.000 44.817  0 119 PHE B N   1 ? 
ATOM   4406  C CA  . PHE B 1 119 ? -39.139  21.048 17.271  1.000 47.979  0 119 PHE B CA  1 ? 
ATOM   4407  C C   . PHE B 1 119 ? -40.050  20.241 18.182  1.000 46.484  0 119 PHE B C   1 ? 
ATOM   4408  O O   . PHE B 1 119 ? -41.242  20.230 17.957  1.000 52.005  0 119 PHE B O   1 ? 
ATOM   4409  C CB  . PHE B 1 119 ? -39.328  22.556 17.444  1.000 48.978  0 119 PHE B CB  1 ? 
ATOM   4410  C CG  . PHE B 1 119 ? -39.198  23.088 18.862  1.000 47.800  0 119 PHE B CG  1 ? 
ATOM   4411  C CD1 . PHE B 1 119 ? -37.968  23.320 19.469  1.000 49.454  0 119 PHE B CD1 1 ? 
ATOM   4412  C CD2 . PHE B 1 119 ? -40.335  23.374 19.587  1.000 46.731  0 119 PHE B CD2 1 ? 
ATOM   4413  C CE1 . PHE B 1 119 ? -37.879  23.795 20.757  1.000 47.651  0 119 PHE B CE1 1 ? 
ATOM   4414  C CE2 . PHE B 1 119 ? -40.249  23.885 20.882  1.000 45.144  0 119 PHE B CE2 1 ? 
ATOM   4415  C CZ  . PHE B 1 119 ? -39.014  24.089 21.455  1.000 46.640  0 119 PHE B CZ  1 ? 
ATOM   4416  N N   . ASP B 1 120 ? -39.502  19.613 19.228  1.000 43.851  0 120 ASP B N   1 ? 
ATOM   4417  C CA  . ASP B 1 120 ? -40.324  18.900 20.197  1.000 47.206  0 120 ASP B CA  1 ? 
ATOM   4418  C C   . ASP B 1 120 ? -40.426  19.752 21.459  1.000 52.960  0 120 ASP B C   1 ? 
ATOM   4419  O O   . ASP B 1 120 ? -39.443  19.885 22.185  1.000 62.397  0 120 ASP B O   1 ? 
ATOM   4420  C CB  . ASP B 1 120 ? -39.824  17.490 20.487  1.000 43.689  0 120 ASP B CB  1 ? 
ATOM   4421  C CG  . ASP B 1 120 ? -40.754  16.624 21.328  1.000 41.657  0 120 ASP B CG  1 ? 
ATOM   4422  O OD1 . ASP B 1 120 ? -41.952  16.987 21.515  1.000 35.354  0 120 ASP B OD1 1 ? 
ATOM   4423  O OD2 . ASP B 1 120 ? -40.291  15.537 21.738  1.000 38.651  0 120 ASP B OD2 1 ? 
ATOM   4424  N N   . PRO B 1 121 ? -41.615  20.334 21.753  1.000 50.183  0 121 PRO B N   1 ? 
ATOM   4425  C CA  . PRO B 1 121 ? -41.827  21.025 23.031  1.000 49.914  0 121 PRO B CA  1 ? 
ATOM   4426  C C   . PRO B 1 121 ? -41.549  20.179 24.273  1.000 48.855  0 121 PRO B C   1 ? 
ATOM   4427  O O   . PRO B 1 121 ? -41.141  20.709 25.316  1.000 45.355  0 121 PRO B O   1 ? 
ATOM   4428  C CB  . PRO B 1 121 ? -43.285  21.494 22.971  1.000 48.219  0 121 PRO B CB  1 ? 
ATOM   4429  C CG  . PRO B 1 121 ? -43.621  21.489 21.486  1.000 47.017  0 121 PRO B CG  1 ? 
ATOM   4430  C CD  . PRO B 1 121 ? -42.780  20.397 20.848  1.000 48.329  0 121 PRO B CD  1 ? 
ATOM   4431  N N   . LYS B 1 122 ? -41.748  18.861 24.157  1.000 50.146  0 122 LYS B N   1 ? 
ATOM   4432  C CA  . LYS B 1 122 ? -41.595  17.979 25.306  1.000 49.137  0 122 LYS B CA  1 ? 
ATOM   4433  C C   . LYS B 1 122 ? -40.107  17.924 25.633  1.000 47.227  0 122 LYS B C   1 ? 
ATOM   4434  O O   . LYS B 1 122 ? -39.288  17.651 24.754  1.000 41.207  0 122 LYS B O   1 ? 
ATOM   4435  C CB  . LYS B 1 122 ? -42.126  16.561 25.052  1.000 46.023  0 122 LYS B CB  1 ? 
ATOM   4436  C CG  . LYS B 1 122 ? -43.502  16.368 24.430  1.000 42.537  0 122 LYS B CG  1 ? 
ATOM   4437  C CD  . LYS B 1 122 ? -43.713  14.896 24.057  0.650 38.639  0 122 LYS B CD  1 ? 
ATOM   4438  C CE  . LYS B 1 122 ? -44.766  14.560 23.021  0.860 35.206  0 122 LYS B CE  1 ? 
ATOM   4439  N NZ  . LYS B 1 122 ? -46.114  14.978 23.390  1.000 33.053  0 122 LYS B NZ  1 ? 
ATOM   4440  N N   . GLY B 1 123 ? -39.762  18.236 26.897  1.000 49.151  0 123 GLY B N   1 ? 
ATOM   4441  C CA  . GLY B 1 123 ? -38.380  18.310 27.351  1.000 47.418  0 123 GLY B CA  1 ? 
ATOM   4442  C C   . GLY B 1 123 ? -37.683  19.609 26.938  1.000 43.484  0 123 GLY B C   1 ? 
ATOM   4443  O O   . GLY B 1 123 ? -36.467  19.658 26.881  1.000 44.595  0 123 GLY B O   1 ? 
ATOM   4444  N N   . LYS B 1 124 ? -38.475  20.606 26.537  1.000 44.924  0 124 LYS B N   1 ? 
ATOM   4445  C CA  . LYS B 1 124 ? -37.974  21.954 26.351  1.000 48.517  0 124 LYS B CA  1 ? 
ATOM   4446  C C   . LYS B 1 124 ? -38.694  22.867 27.331  1.000 51.992  0 124 LYS B C   1 ? 
ATOM   4447  O O   . LYS B 1 124 ? -39.916  22.789 27.473  1.000 55.150  0 124 LYS B O   1 ? 
ATOM   4448  C CB  . LYS B 1 124 ? -38.162  22.467 24.917  1.000 45.951  0 124 LYS B CB  1 ? 
ATOM   4449  C CG  . LYS B 1 124 ? -37.591  21.572 23.834  1.000 41.853  0 124 LYS B CG  1 ? 
ATOM   4450  C CD  . LYS B 1 124 ? -36.070  21.418 23.921  1.000 41.079  0 124 LYS B CD  1 ? 
ATOM   4451  C CE  . LYS B 1 124 ? -35.448  20.322 23.087  1.000 38.179  0 124 LYS B CE  1 ? 
ATOM   4452  N NZ  . LYS B 1 124 ? -34.011  20.126 23.354  1.000 32.527  0 124 LYS B NZ  1 ? 
ATOM   4453  N N   . SER B 1 125 ? -37.912  23.737 27.984  1.000 53.217  0 125 SER B N   1 ? 
ATOM   4454  C CA  . SER B 1 125 ? -38.474  24.708 28.905  1.000 55.897  0 125 SER B CA  1 ? 
ATOM   4455  C C   . SER B 1 125 ? -39.075  25.858 28.100  1.000 60.339  0 125 SER B C   1 ? 
ATOM   4456  O O   . SER B 1 125 ? -38.675  26.113 26.956  1.000 62.794  0 125 SER B O   1 ? 
ATOM   4457  C CB  . SER B 1 125 ? -37.426  25.208 29.868  1.000 52.511  0 125 SER B CB  1 ? 
ATOM   4458  O OG  . SER B 1 125 ? -36.357  25.831 29.166  1.000 52.872  0 125 SER B OG  1 ? 
ATOM   4459  N N   . ASP B 1 126 ? -40.033  26.562 28.719  1.000 59.785  0 126 ASP B N   1 ? 
ATOM   4460  C CA  . ASP B 1 126 ? -40.597  27.794 28.182  1.000 55.417  0 126 ASP B CA  1 ? 
ATOM   4461  C C   . ASP B 1 126 ? -39.490  28.762 27.762  1.000 56.410  0 126 ASP B C   1 ? 
ATOM   4462  O O   . ASP B 1 126 ? -39.729  29.611 26.918  1.000 58.463  0 126 ASP B O   1 ? 
ATOM   4463  C CB  . ASP B 1 126 ? -41.485  28.505 29.201  1.000 50.611  0 126 ASP B CB  1 ? 
ATOM   4464  C CG  . ASP B 1 126 ? -42.861  27.906 29.436  1.000 44.375  0 126 ASP B CG  1 ? 
ATOM   4465  O OD1 . ASP B 1 126 ? -43.438  27.457 28.433  1.000 41.215  0 126 ASP B OD1 1 ? 
ATOM   4466  O OD2 . ASP B 1 126 ? -43.380  27.987 30.591  1.000 37.489  0 126 ASP B OD2 1 ? 
ATOM   4467  N N   . SER B 1 127 ? -38.299  28.598 28.350  1.000 58.689  0 127 SER B N   1 ? 
ATOM   4468  C CA  . SER B 1 127 ? -37.145  29.437 28.101  1.000 57.943  0 127 SER B CA  1 ? 
ATOM   4469  C C   . SER B 1 127 ? -36.441  29.023 26.808  1.000 63.648  0 127 SER B C   1 ? 
ATOM   4470  O O   . SER B 1 127 ? -35.885  29.867 26.103  1.000 64.992  0 127 SER B O   1 ? 
ATOM   4471  C CB  . SER B 1 127 ? -36.174  29.347 29.271  1.000 60.089  0 127 SER B CB  1 ? 
ATOM   4472  O OG  . SER B 1 127 ? -36.741  28.799 30.464  1.000 52.760  0 127 SER B OG  1 ? 
ATOM   4473  N N   . GLU B 1 128 ? -36.424  27.708 26.538  1.000 66.922  0 128 GLU B N   1 ? 
ATOM   4474  C CA  . GLU B 1 128 ? -35.838  27.162 25.323  1.000 63.350  0 128 GLU B CA  1 ? 
ATOM   4475  C C   . GLU B 1 128 ? -36.782  27.357 24.147  1.000 64.488  0 128 GLU B C   1 ? 
ATOM   4476  O O   . GLU B 1 128 ? -36.344  27.555 23.022  1.000 65.414  0 128 GLU B O   1 ? 
ATOM   4477  C CB  . GLU B 1 128 ? -35.610  25.665 25.498  1.000 61.820  0 128 GLU B CB  1 ? 
ATOM   4478  C CG  . GLU B 1 128 ? -34.397  25.369 26.366  1.000 64.522  0 128 GLU B CG  1 ? 
ATOM   4479  C CD  . GLU B 1 128 ? -34.300  23.919 26.781  1.000 68.834  0 128 GLU B CD  1 ? 
ATOM   4480  O OE1 . GLU B 1 128 ? -35.313  23.565 27.380  1.000 82.957  0 128 GLU B OE1 1 ? 
ATOM   4481  O OE2 . GLU B 1 128 ? -33.299  23.179 26.636  1.000 62.827  0 128 GLU B OE2 1 ? 
ATOM   4482  N N   . ILE B 1 129 ? -38.080  27.268 24.432  1.000 66.486  0 129 ILE B N   1 ? 
ATOM   4483  C CA  . ILE B 1 129 ? -39.124  27.475 23.443  1.000 64.497  0 129 ILE B CA  1 ? 
ATOM   4484  C C   . ILE B 1 129 ? -39.086  28.930 22.997  1.000 56.424  0 129 ILE B C   1 ? 
ATOM   4485  O O   . ILE B 1 129 ? -39.228  29.235 21.809  1.000 57.560  0 129 ILE B O   1 ? 
ATOM   4486  C CB  . ILE B 1 129 ? -40.489  27.060 24.024  1.000 70.155  0 129 ILE B CB  1 ? 
ATOM   4487  C CG1 . ILE B 1 129 ? -40.498  25.518 24.288  1.000 70.989  0 129 ILE B CG1 1 ? 
ATOM   4488  C CG2 . ILE B 1 129 ? -41.630  27.554 23.125  1.000 70.668  0 129 ILE B CG2 1 ? 
ATOM   4489  C CD1 . ILE B 1 129 ? -41.830  24.867 24.596  1.000 71.006  0 129 ILE B CD1 1 ? 
ATOM   4490  N N   . ARG B 1 130 ? -38.859  29.819 23.974  1.000 44.372  0 130 ARG B N   1 ? 
ATOM   4491  C CA  . ARG B 1 130 ? -38.741  31.250 23.732  1.000 41.064  0 130 ARG B CA  1 ? 
ATOM   4492  C C   . ARG B 1 130 ? -37.646  31.494 22.704  1.000 38.053  0 130 ARG B C   1 ? 
ATOM   4493  O O   . ARG B 1 130 ? -37.896  32.074 21.661  1.000 32.824  0 130 ARG B O   1 ? 
ATOM   4494  C CB  . ARG B 1 130 ? -38.503  31.979 25.064  1.000 36.171  0 130 ARG B CB  1 ? 
ATOM   4495  C CG  . ARG B 1 130 ? -37.978  33.396 24.960  1.000 35.753  0 130 ARG B CG  1 ? 
ATOM   4496  C CD  . ARG B 1 130 ? -37.945  34.162 26.240  1.000 38.643  0 130 ARG B CD  1 ? 
ATOM   4497  N NE  . ARG B 1 130 ? -36.859  33.560 27.002  1.000 41.902  0 130 ARG B NE  1 ? 
ATOM   4498  C CZ  . ARG B 1 130 ? -37.012  32.882 28.108  1.000 45.278  0 130 ARG B CZ  1 ? 
ATOM   4499  N NH1 . ARG B 1 130 ? -35.939  32.388 28.701  1.000 50.057  0 130 ARG B NH1 1 ? 
ATOM   4500  N NH2 . ARG B 1 130 ? -38.219  32.667 28.612  1.000 43.126  0 130 ARG B NH2 1 ? 
ATOM   4501  N N   . ARG B 1 131 ? -36.427  31.033 23.004  1.000 41.087  0 131 ARG B N   1 ? 
ATOM   4502  C CA  . ARG B 1 131 ? -35.269  31.232 22.150  1.000 40.276  0 131 ARG B CA  1 ? 
ATOM   4503  C C   . ARG B 1 131 ? -35.427  30.503 20.826  1.000 41.006  0 131 ARG B C   1 ? 
ATOM   4504  O O   . ARG B 1 131 ? -34.704  30.800 19.903  1.000 37.779  0 131 ARG B O   1 ? 
ATOM   4505  C CB  . ARG B 1 131 ? -34.031  30.732 22.892  1.000 42.445  0 131 ARG B CB  1 ? 
ATOM   4506  C CG  . ARG B 1 131 ? -33.479  31.727 23.907  1.000 45.535  0 131 ARG B CG  1 ? 
ATOM   4507  C CD  . ARG B 1 131 ? -34.459  32.699 24.567  1.000 47.905  0 131 ARG B CD  1 ? 
ATOM   4508  N NE  . ARG B 1 131 ? -33.871  33.990 24.947  1.000 48.399  0 131 ARG B NE  1 ? 
ATOM   4509  C CZ  . ARG B 1 131 ? -33.637  35.014 24.124  1.000 48.426  0 131 ARG B CZ  1 ? 
ATOM   4510  N NH1 . ARG B 1 131 ? -33.743  34.866 22.815  1.000 50.305  0 131 ARG B NH1 1 ? 
ATOM   4511  N NH2 . ARG B 1 131 ? -33.272  36.192 24.608  1.000 46.327  0 131 ARG B NH2 1 ? 
ATOM   4512  N N   . PHE B 1 132 ? -36.308  29.510 20.758  1.000 44.798  0 132 PHE B N   1 ? 
ATOM   4513  C CA  . PHE B 1 132 ? -36.579  28.811 19.513  1.000 41.872  0 132 PHE B CA  1 ? 
ATOM   4514  C C   . PHE B 1 132 ? -37.468  29.694 18.646  1.000 38.902  0 132 PHE B C   1 ? 
ATOM   4515  O O   . PHE B 1 132 ? -37.258  29.794 17.447  1.000 40.186  0 132 PHE B O   1 ? 
ATOM   4516  C CB  . PHE B 1 132 ? -37.245  27.443 19.702  1.000 41.364  0 132 PHE B CB  1 ? 
ATOM   4517  C CG  . PHE B 1 132 ? -37.693  26.807 18.390  1.000 42.887  0 132 PHE B CG  1 ? 
ATOM   4518  C CD1 . PHE B 1 132 ? -36.776  26.228 17.520  1.000 45.725  0 132 PHE B CD1 1 ? 
ATOM   4519  C CD2 . PHE B 1 132 ? -39.041  26.746 18.055  1.000 47.141  0 132 PHE B CD2 1 ? 
ATOM   4520  C CE1 . PHE B 1 132 ? -37.190  25.611 16.353  1.000 45.513  0 132 PHE B CE1 1 ? 
ATOM   4521  C CE2 . PHE B 1 132 ? -39.452  26.108 16.895  1.000 50.035  0 132 PHE B CE2 1 ? 
ATOM   4522  C CZ  . PHE B 1 132 ? -38.524  25.548 16.043  1.000 49.049  0 132 PHE B CZ  1 ? 
ATOM   4523  N N   . CYS B 1 133 ? -38.493  30.296 19.266  1.000 35.977  0 133 CYS B N   1 ? 
ATOM   4524  C CA  . CYS B 1 133 ? -39.438  31.120 18.539  1.000 33.170  0 133 CYS B CA  1 ? 
ATOM   4525  C C   . CYS B 1 133 ? -38.766  32.395 18.050  1.000 37.621  0 133 CYS B C   1 ? 
ATOM   4526  O O   . CYS B 1 133 ? -39.140  32.887 16.994  1.000 46.472  0 133 CYS B O   1 ? 
ATOM   4527  C CB  . CYS B 1 133 ? -40.681  31.392 19.358  1.000 30.816  0 133 CYS B CB  1 ? 
ATOM   4528  S SG  . CYS B 1 133 ? -42.053  30.334 18.829  1.000 29.410  0 133 CYS B SG  1 ? 
ATOM   4529  N N   . VAL B 1 134 ? -37.808  32.916 18.823  1.000 34.019  0 134 VAL B N   1 ? 
ATOM   4530  C CA  . VAL B 1 134 ? -36.937  33.984 18.366  1.000 32.885  0 134 VAL B CA  1 ? 
ATOM   4531  C C   . VAL B 1 134 ? -36.308  33.611 17.019  1.000 32.752  0 134 VAL B C   1 ? 
ATOM   4532  O O   . VAL B 1 134 ? -36.330  34.427 16.106  1.000 31.880  0 134 VAL B O   1 ? 
ATOM   4533  C CB  . VAL B 1 134 ? -35.869  34.319 19.426  1.000 31.238  0 134 VAL B CB  1 ? 
ATOM   4534  C CG1 . VAL B 1 134 ? -34.683  35.089 18.858  1.000 30.329  0 134 VAL B CG1 1 ? 
ATOM   4535  C CG2 . VAL B 1 134 ? -36.465  35.025 20.637  1.000 30.600  0 134 VAL B CG2 1 ? 
ATOM   4536  N N   . ALA B 1 135 ? -35.752  32.392 16.923  1.000 31.266  0 135 ALA B N   1 ? 
ATOM   4537  C CA  . ALA B 1 135 ? -34.975  31.968 15.776  1.000 31.428  0 135 ALA B CA  1 ? 
ATOM   4538  C C   . ALA B 1 135 ? -35.861  31.414 14.658  1.000 34.558  0 135 ALA B C   1 ? 
ATOM   4539  O O   . ALA B 1 135 ? -35.321  30.952 13.659  1.000 40.050  0 135 ALA B O   1 ? 
ATOM   4540  C CB  . ALA B 1 135 ? -33.940  30.947 16.220  1.000 27.904  0 135 ALA B CB  1 ? 
ATOM   4541  N N   . PHE B 1 136 ? -37.197  31.401 14.816  1.000 30.432  0 136 PHE B N   1 ? 
ATOM   4542  C CA  . PHE B 1 136 ? -38.108  30.797 13.866  1.000 30.024  0 136 PHE B CA  1 ? 
ATOM   4543  C C   . PHE B 1 136 ? -38.728  31.870 12.958  1.000 29.346  0 136 PHE B C   1 ? 
ATOM   4544  O O   . PHE B 1 136 ? -38.582  31.850 11.734  1.000 29.721  0 136 PHE B O   1 ? 
ATOM   4545  C CB  . PHE B 1 136 ? -39.203  29.950 14.532  1.000 32.481  0 136 PHE B CB  1 ? 
ATOM   4546  C CG  . PHE B 1 136 ? -40.049  29.113 13.573  1.000 32.729  0 136 PHE B CG  1 ? 
ATOM   4547  C CD1 . PHE B 1 136 ? -39.557  27.975 12.938  1.000 34.330  0 136 PHE B CD1 1 ? 
ATOM   4548  C CD2 . PHE B 1 136 ? -41.360  29.480 13.320  1.000 33.964  0 136 PHE B CD2 1 ? 
ATOM   4549  C CE1 . PHE B 1 136 ? -40.362  27.235 12.094  1.000 37.218  0 136 PHE B CE1 1 ? 
ATOM   4550  C CE2 . PHE B 1 136 ? -42.190  28.698 12.511  1.000 36.170  0 136 PHE B CE2 1 ? 
ATOM   4551  C CZ  . PHE B 1 136 ? -41.684  27.576 11.877  1.000 37.301  0 136 PHE B CZ  1 ? 
ATOM   4552  N N   . MET B 1 137 ? -39.413  32.840 13.557  1.000 28.486  0 137 MET B N   1 ? 
ATOM   4553  C CA  . MET B 1 137 ? -39.997  33.957 12.824  1.000 30.606  0 137 MET B CA  1 ? 
ATOM   4554  C C   . MET B 1 137 ? -38.922  34.688 12.010  1.000 35.569  0 137 MET B C   1 ? 
ATOM   4555  O O   . MET B 1 137 ? -39.225  35.285 10.986  1.000 38.246  0 137 MET B O   1 ? 
ATOM   4556  C CB  . MET B 1 137 ? -40.667  34.908 13.808  1.000 29.901  0 137 MET B CB  1 ? 
ATOM   4557  C CG  . MET B 1 137 ? -41.244  36.145 13.209  1.000 30.535  0 137 MET B CG  1 ? 
ATOM   4558  S SD  . MET B 1 137 ? -42.596  35.816 12.065  1.000 30.356  0 137 MET B SD  1 ? 
ATOM   4559  C CE  . MET B 1 137 ? -43.877  35.268 13.197  1.000 30.396  0 137 MET B CE  1 ? 
ATOM   4560  N N   . THR B 1 138 ? -37.660  34.578 12.424  1.000 33.555  0 138 THR B N   1 ? 
ATOM   4561  C CA  . THR B 1 138 ? -36.527  35.234 11.819  1.000 32.852  0 138 THR B CA  1 ? 
ATOM   4562  C C   . THR B 1 138 ? -36.392  34.903 10.339  1.000 31.753  0 138 THR B C   1 ? 
ATOM   4563  O O   . THR B 1 138 ? -36.047  35.793 9.576   1.000 34.632  0 138 THR B O   1 ? 
ATOM   4564  C CB  . THR B 1 138 ? -35.272  34.834 12.601  1.000 35.396  0 138 THR B CB  1 ? 
ATOM   4565  O OG1 . THR B 1 138 ? -35.530  35.078 13.978  1.000 30.584  0 138 THR B OG1 1 ? 
ATOM   4566  C CG2 . THR B 1 138 ? -34.027  35.564 12.105  1.000 38.638  0 138 THR B CG2 1 ? 
ATOM   4567  N N   . GLU B 1 139 ? -36.669  33.647 9.933   1.000 31.182  0 139 GLU B N   1 ? 
ATOM   4568  C CA  . GLU B 1 139 ? -36.504  33.218 8.553   1.000 30.081  0 139 GLU B CA  1 ? 
ATOM   4569  C C   . GLU B 1 139 ? -37.846  32.954 7.852   1.000 29.235  0 139 GLU B C   1 ? 
ATOM   4570  O O   . GLU B 1 139 ? -37.913  32.483 6.732   1.000 27.759  0 139 GLU B O   1 ? 
ATOM   4571  C CB  . GLU B 1 139 ? -35.572  31.994 8.538   1.000 28.487  0 139 GLU B CB  1 ? 
ATOM   4572  C CG  . GLU B 1 139 ? -35.202  31.454 7.162   1.000 27.738  0 139 GLU B CG  1 ? 
ATOM   4573  C CD  . GLU B 1 139 ? -34.702  32.455 6.128   1.000 29.390  0 139 GLU B CD  1 ? 
ATOM   4574  O OE1 . GLU B 1 139 ? -33.759  33.232 6.380   1.000 30.639  0 139 GLU B OE1 1 ? 
ATOM   4575  O OE2 . GLU B 1 139 ? -35.270  32.492 5.031   1.000 29.922  0 139 GLU B OE2 1 ? 
ATOM   4576  N N   . LEU B 1 140 ? -38.963  33.237 8.533   1.000 27.623  0 140 LEU B N   1 ? 
ATOM   4577  C CA  . LEU B 1 140 ? -40.296  33.163 7.949   1.000 27.395  0 140 LEU B CA  1 ? 
ATOM   4578  C C   . LEU B 1 140 ? -40.854  34.553 7.633   1.000 28.721  0 140 LEU B C   1 ? 
ATOM   4579  O O   . LEU B 1 140 ? -41.736  34.700 6.783   1.000 26.704  0 140 LEU B O   1 ? 
ATOM   4580  C CB  . LEU B 1 140 ? -41.204  32.448 8.963   1.000 25.947  0 140 LEU B CB  1 ? 
ATOM   4581  C CG  . LEU B 1 140 ? -42.501  31.821 8.463   1.000 23.538  0 140 LEU B CG  1 ? 
ATOM   4582  C CD1 . LEU B 1 140 ? -42.194  30.918 7.292   1.000 22.691  0 140 LEU B CD1 1 ? 
ATOM   4583  C CD2 . LEU B 1 140 ? -43.075  31.048 9.659   1.000 22.272  0 140 LEU B CD2 1 ? 
ATOM   4584  N N   . CYS B 1 141 ? -40.290  35.563 8.325   1.000 30.152  0 141 CYS B N   1 ? 
ATOM   4585  C CA  . CYS B 1 141 ? -40.766  36.936 8.274   1.000 29.184  0 141 CYS B CA  1 ? 
ATOM   4586  C C   . CYS B 1 141 ? -40.999  37.377 6.828   1.000 32.037  0 141 CYS B C   1 ? 
ATOM   4587  O O   . CYS B 1 141 ? -42.007  38.007 6.509   1.000 31.481  0 141 CYS B O   1 ? 
ATOM   4588  C CB  . CYS B 1 141 ? -39.759  37.863 8.934   1.000 27.549  0 141 CYS B CB  1 ? 
ATOM   4589  S SG  . CYS B 1 141 ? -40.371  39.550 9.137   1.000 27.535  0 141 CYS B SG  1 ? 
ATOM   4590  N N   . ARG B 1 142 ? -40.055  37.023 5.959   1.000 31.439  0 142 ARG B N   1 ? 
ATOM   4591  C CA  . ARG B 1 142 ? -39.993  37.530 4.599   1.000 32.164  0 142 ARG B CA  1 ? 
ATOM   4592  C C   . ARG B 1 142 ? -41.056  36.890 3.701   1.000 34.650  0 142 ARG B C   1 ? 
ATOM   4593  O O   . ARG B 1 142 ? -41.384  37.455 2.658   1.000 38.352  0 142 ARG B O   1 ? 
ATOM   4594  C CB  . ARG B 1 142 ? -38.575  37.348 4.044   1.000 31.445  0 142 ARG B CB  1 ? 
ATOM   4595  C CG  . ARG B 1 142 ? -38.075  35.910 4.100   1.000 32.040  0 142 ARG B CG  1 ? 
ATOM   4596  C CD  . ARG B 1 142 ? -36.647  35.654 3.810   1.000 30.118  0 142 ARG B CD  1 ? 
ATOM   4597  N NE  . ARG B 1 142 ? -35.852  35.625 5.046   1.000 30.850  0 142 ARG B NE  1 ? 
ATOM   4598  C CZ  . ARG B 1 142 ? -34.899  36.501 5.328   1.000 30.900  0 142 ARG B CZ  1 ? 
ATOM   4599  N NH1 . ARG B 1 142 ? -34.762  37.608 4.620   1.000 30.263  0 142 ARG B NH1 1 ? 
ATOM   4600  N NH2 . ARG B 1 142 ? -34.045  36.267 6.321   1.000 31.162  0 142 ARG B NH2 1 ? 
ATOM   4601  N N   . HIS B 1 143 ? -41.667  35.780 4.125   1.000 36.916  0 143 HIS B N   1 ? 
ATOM   4602  C CA  . HIS B 1 143 ? -42.552  35.041 3.240   1.000 37.029  0 143 HIS B CA  1 ? 
ATOM   4603  C C   . HIS B 1 143 ? -44.007  35.189 3.684   1.000 35.400  0 143 HIS B C   1 ? 
ATOM   4604  O O   . HIS B 1 143 ? -44.859  34.410 3.217   1.000 32.488  0 143 HIS B O   1 ? 
ATOM   4605  C CB  . HIS B 1 143 ? -42.160  33.560 3.208   1.000 39.073  0 143 HIS B CB  1 ? 
ATOM   4606  C CG  . HIS B 1 143 ? -40.691  33.289 3.241   1.000 42.986  0 143 HIS B CG  1 ? 
ATOM   4607  N ND1 . HIS B 1 143 ? -39.925  33.233 2.099   1.000 47.059  0 143 HIS B ND1 1 ? 
ATOM   4608  C CD2 . HIS B 1 143 ? -39.857  33.046 4.266   1.000 44.640  0 143 HIS B CD2 1 ? 
ATOM   4609  C CE1 . HIS B 1 143 ? -38.668  32.934 2.436   1.000 48.769  0 143 HIS B CE1 1 ? 
ATOM   4610  N NE2 . HIS B 1 143 ? -38.612  32.822 3.754   1.000 45.781  0 143 HIS B NE2 1 ? 
ATOM   4611  N N   . ILE B 1 144 ? -44.280  36.124 4.626   1.000 35.599  0 144 ILE B N   1 ? 
ATOM   4612  C CA  . ILE B 1 144 ? -45.592  36.156 5.273   1.000 35.793  0 144 ILE B CA  1 ? 
ATOM   4613  C C   . ILE B 1 144 ? -46.126  37.586 5.361   1.000 41.848  0 144 ILE B C   1 ? 
ATOM   4614  O O   . ILE B 1 144 ? -45.619  38.469 4.700   1.000 42.444  0 144 ILE B O   1 ? 
ATOM   4615  C CB  . ILE B 1 144 ? -45.511  35.480 6.653   1.000 34.574  0 144 ILE B CB  1 ? 
ATOM   4616  C CG1 . ILE B 1 144 ? -44.616  36.247 7.599   1.000 34.412  0 144 ILE B CG1 1 ? 
ATOM   4617  C CG2 . ILE B 1 144 ? -45.063  34.025 6.547   1.000 34.744  0 144 ILE B CG2 1 ? 
ATOM   4618  C CD1 . ILE B 1 144 ? -44.650  35.788 9.047   1.000 33.505  0 144 ILE B CD1 1 ? 
ATOM   4619  N N   . GLY B 1 145 ? -47.208  37.793 6.126   1.000 41.664  0 145 GLY B N   1 ? 
ATOM   4620  C CA  . GLY B 1 145 ? -47.768  39.094 6.439   1.000 42.796  0 145 GLY B CA  1 ? 
ATOM   4621  C C   . GLY B 1 145 ? -49.248  38.926 6.792   1.000 45.165  0 145 GLY B C   1 ? 
ATOM   4622  O O   . GLY B 1 145 ? -49.793  37.832 6.658   1.000 46.073  0 145 GLY B O   1 ? 
ATOM   4623  N N   . ALA B 1 146 ? -49.937  40.026 7.118   1.000 39.816  0 146 ALA B N   1 ? 
ATOM   4624  C CA  . ALA B 1 146 ? -51.380  40.017 7.325   1.000 34.462  0 146 ALA B CA  1 ? 
ATOM   4625  C C   . ALA B 1 146 ? -52.121  39.941 5.992   1.000 32.991  0 146 ALA B C   1 ? 
ATOM   4626  O O   . ALA B 1 146 ? -53.254  39.477 5.925   1.000 35.140  0 146 ALA B O   1 ? 
ATOM   4627  C CB  . ALA B 1 146 ? -51.792  41.239 8.104   1.000 34.326  0 146 ALA B CB  1 ? 
ATOM   4628  N N   . ASP B 1 147 ? -51.477  40.415 4.917   1.000 33.316  0 147 ASP B N   1 ? 
ATOM   4629  C CA  . ASP B 1 147 ? -52.042  40.422 3.584   1.000 33.429  0 147 ASP B CA  1 ? 
ATOM   4630  C C   . ASP B 1 147 ? -51.411  39.312 2.747   1.000 33.575  0 147 ASP B C   1 ? 
ATOM   4631  O O   . ASP B 1 147 ? -51.594  39.277 1.521   1.000 33.125  0 147 ASP B O   1 ? 
ATOM   4632  C CB  . ASP B 1 147 ? -51.877  41.808 2.979   1.000 33.694  0 147 ASP B CB  1 ? 
ATOM   4633  C CG  . ASP B 1 147 ? -52.904  42.811 3.468   1.000 36.218  0 147 ASP B CG  1 ? 
ATOM   4634  O OD1 . ASP B 1 147 ? -53.759  43.232 2.650   1.000 36.920  0 147 ASP B OD1 1 ? 
ATOM   4635  O OD2 . ASP B 1 147 ? -52.863  43.100 4.681   1.000 40.827  0 147 ASP B OD2 1 ? 
ATOM   4636  N N   . THR B 1 148 ? -50.547  38.478 3.359   1.000 33.456  0 148 THR B N   1 ? 
ATOM   4637  C CA  . THR B 1 148 ? -50.069  37.244 2.735   1.000 31.924  0 148 THR B CA  1 ? 
ATOM   4638  C C   . THR B 1 148 ? -50.347  36.077 3.679   1.000 30.855  0 148 THR B C   1 ? 
ATOM   4639  O O   . THR B 1 148 ? -51.495  35.873 4.052   1.000 26.070  0 148 THR B O   1 ? 
ATOM   4640  C CB  . THR B 1 148 ? -48.595  37.357 2.342   1.000 31.019  0 148 THR B CB  1 ? 
ATOM   4641  O OG1 . THR B 1 148 ? -48.494  38.439 1.427   1.000 27.043  0 148 THR B OG1 1 ? 
ATOM   4642  C CG2 . THR B 1 148 ? -48.144  36.164 1.531   1.000 30.977  0 148 THR B CG2 1 ? 
ATOM   4643  N N   . ASP B 1 149 ? -49.325  35.337 4.158   1.000 36.055  0 149 ASP B N   1 ? 
ATOM   4644  C CA  . ASP B 1 149 ? -49.513  34.195 5.038   1.000 40.632  0 149 ASP B CA  1 ? 
ATOM   4645  C C   . ASP B 1 149 ? -49.771  34.657 6.464   1.000 38.951  0 149 ASP B C   1 ? 
ATOM   4646  O O   . ASP B 1 149 ? -48.931  35.337 7.052   1.000 35.777  0 149 ASP B O   1 ? 
ATOM   4647  C CB  . ASP B 1 149 ? -48.298  33.286 5.124   1.000 48.046  0 149 ASP B CB  1 ? 
ATOM   4648  C CG  . ASP B 1 149 ? -47.957  32.433 3.918   1.000 61.258  0 149 ASP B CG  1 ? 
ATOM   4649  O OD1 . ASP B 1 149 ? -47.940  31.193 4.079   1.000 68.047  0 149 ASP B OD1 1 ? 
ATOM   4650  O OD2 . ASP B 1 149 ? -47.604  33.017 2.865   1.000 68.915  0 149 ASP B OD2 1 ? 
ATOM   4651  N N   . VAL B 1 150 ? -50.881  34.179 7.039   1.000 41.605  0 150 VAL B N   1 ? 
ATOM   4652  C CA  . VAL B 1 150 ? -51.218  34.424 8.437   1.000 44.148  0 150 VAL B CA  1 ? 
ATOM   4653  C C   . VAL B 1 150 ? -51.313  33.074 9.151   1.000 47.307  0 150 VAL B C   1 ? 
ATOM   4654  O O   . VAL B 1 150 ? -52.381  32.444 9.144   1.000 45.257  0 150 VAL B O   1 ? 
ATOM   4655  C CB  . VAL B 1 150 ? -52.541  35.198 8.559   1.000 45.939  0 150 VAL B CB  1 ? 
ATOM   4656  C CG1 . VAL B 1 150 ? -52.785  35.615 10.013  1.000 47.910  0 150 VAL B CG1 1 ? 
ATOM   4657  C CG2 . VAL B 1 150 ? -52.595  36.361 7.562   1.000 43.859  0 150 VAL B CG2 1 ? 
ATOM   4658  N N   . PRO B 1 151 ? -50.211  32.591 9.790   1.000 49.337  0 151 PRO B N   1 ? 
ATOM   4659  C CA  . PRO B 1 151 ? -50.225  31.310 10.493  1.000 50.201  0 151 PRO B CA  1 ? 
ATOM   4660  C C   . PRO B 1 151 ? -51.006  31.294 11.812  1.000 50.520  0 151 PRO B C   1 ? 
ATOM   4661  O O   . PRO B 1 151 ? -51.620  32.299 12.210  1.000 48.241  0 151 PRO B O   1 ? 
ATOM   4662  C CB  . PRO B 1 151 ? -48.718  31.019 10.707  1.000 52.256  0 151 PRO B CB  1 ? 
ATOM   4663  C CG  . PRO B 1 151 ? -48.002  31.974 9.783   1.000 51.079  0 151 PRO B CG  1 ? 
ATOM   4664  C CD  . PRO B 1 151 ? -48.875  33.216 9.803   1.000 50.368  0 151 PRO B CD  1 ? 
ATOM   4665  N N   . ALA B 1 152 ? -50.956  30.126 12.471  1.000 48.208  0 152 ALA B N   1 ? 
ATOM   4666  C CA  . ALA B 1 152 ? -51.655  29.930 13.716  1.000 50.566  0 152 ALA B CA  1 ? 
ATOM   4667  C C   . ALA B 1 152 ? -51.003  28.781 14.486  1.000 53.065  0 152 ALA B C   1 ? 
ATOM   4668  O O   . ALA B 1 152 ? -49.916  28.298 14.135  1.000 52.329  0 152 ALA B O   1 ? 
ATOM   4669  C CB  . ALA B 1 152 ? -53.119  29.676 13.429  1.000 50.404  0 152 ALA B CB  1 ? 
ATOM   4670  N N   . GLY B 1 153 ? -51.703  28.398 15.573  1.000 53.656  0 153 GLY B N   1 ? 
ATOM   4671  C CA  . GLY B 1 153 ? -51.350  27.261 16.394  1.000 53.053  0 153 GLY B CA  1 ? 
ATOM   4672  C C   . GLY B 1 153 ? -51.973  25.958 15.898  1.000 52.497  0 153 GLY B C   1 ? 
ATOM   4673  O O   . GLY B 1 153 ? -52.960  25.944 15.157  1.000 53.391  0 153 GLY B O   1 ? 
ATOM   4674  N N   . ASP B 1 154 ? -51.358  24.858 16.348  1.000 42.958  0 154 ASP B N   1 ? 
ATOM   4675  C CA  . ASP B 1 154 ? -51.729  23.509 15.942  1.000 34.207  0 154 ASP B CA  1 ? 
ATOM   4676  C C   . ASP B 1 154 ? -51.066  22.585 16.960  1.000 34.820  0 154 ASP B C   1 ? 
ATOM   4677  O O   . ASP B 1 154 ? -50.632  23.078 18.010  1.000 37.208  0 154 ASP B O   1 ? 
ATOM   4678  C CB  . ASP B 1 154 ? -51.329  23.252 14.498  1.000 31.620  0 154 ASP B CB  1 ? 
ATOM   4679  C CG  . ASP B 1 154 ? -52.294  22.385 13.708  1.000 29.381  0 154 ASP B CG  1 ? 
ATOM   4680  O OD1 . ASP B 1 154 ? -53.450  22.814 13.539  1.000 30.842  0 154 ASP B OD1 1 ? 
ATOM   4681  O OD2 . ASP B 1 154 ? -51.891  21.313 13.290  1.000 27.644  0 154 ASP B OD2 1 ? 
ATOM   4682  N N   . ILE B 1 155 ? -50.851  21.299 16.629  1.000 32.910  0 155 ILE B N   1 ? 
ATOM   4683  C CA  . ILE B 1 155 ? -50.210  20.402 17.577  1.000 28.870  0 155 ILE B CA  1 ? 
ATOM   4684  C C   . ILE B 1 155 ? -48.862  20.982 17.992  1.000 27.888  0 155 ILE B C   1 ? 
ATOM   4685  O O   . ILE B 1 155 ? -47.982  21.150 17.155  1.000 29.734  0 155 ILE B O   1 ? 
ATOM   4686  C CB  . ILE B 1 155 ? -49.990  18.986 17.018  1.000 28.721  0 155 ILE B CB  1 ? 
ATOM   4687  C CG1 . ILE B 1 155 ? -51.255  18.306 16.512  1.000 25.856  0 155 ILE B CG1 1 ? 
ATOM   4688  C CG2 . ILE B 1 155 ? -49.282  18.112 18.066  1.000 28.362  0 155 ILE B CG2 1 ? 
ATOM   4689  C CD1 . ILE B 1 155 ? -50.958  16.971 15.845  1.000 24.454  0 155 ILE B CD1 1 ? 
ATOM   4690  N N   . GLY B 1 156 ? -48.721  21.309 19.281  1.000 27.485  0 156 GLY B N   1 ? 
ATOM   4691  C CA  . GLY B 1 156 ? -47.441  21.758 19.828  1.000 27.689  0 156 GLY B CA  1 ? 
ATOM   4692  C C   . GLY B 1 156 ? -47.237  23.280 19.795  1.000 27.576  0 156 GLY B C   1 ? 
ATOM   4693  O O   . GLY B 1 156 ? -46.374  23.795 20.515  1.000 26.849  0 156 GLY B O   1 ? 
ATOM   4694  N N   . VAL B 1 157 ? -48.039  24.004 18.992  1.000 25.962  0 157 VAL B N   1 ? 
ATOM   4695  C CA  . VAL B 1 157 ? -47.953  25.454 18.902  1.000 26.525  0 157 VAL B CA  1 ? 
ATOM   4696  C C   . VAL B 1 157 ? -49.231  26.074 19.464  1.000 29.136  0 157 VAL B C   1 ? 
ATOM   4697  O O   . VAL B 1 157 ? -50.319  25.837 18.925  1.000 30.583  0 157 VAL B O   1 ? 
ATOM   4698  C CB  . VAL B 1 157 ? -47.732  25.953 17.460  1.000 26.671  0 157 VAL B CB  1 ? 
ATOM   4699  C CG1 . VAL B 1 157 ? -47.478  27.451 17.400  1.000 27.301  0 157 VAL B CG1 1 ? 
ATOM   4700  C CG2 . VAL B 1 157 ? -46.585  25.233 16.784  1.000 27.474  0 157 VAL B CG2 1 ? 
ATOM   4701  N N   . THR B 1 158 ? -49.074  26.861 20.538  1.000 30.631  0 158 THR B N   1 ? 
ATOM   4702  C CA  . THR B 1 158 ? -50.205  27.496 21.196  1.000 31.472  0 158 THR B CA  1 ? 
ATOM   4703  C C   . THR B 1 158 ? -50.025  29.011 21.136  1.000 32.890  0 158 THR B C   1 ? 
ATOM   4704  O O   . THR B 1 158 ? -49.049  29.527 20.588  1.000 29.935  0 158 THR B O   1 ? 
ATOM   4705  C CB  . THR B 1 158 ? -50.302  26.972 22.632  1.000 32.670  0 158 THR B CB  1 ? 
ATOM   4706  O OG1 . THR B 1 158 ? -49.082  27.364 23.254  1.000 28.324  0 158 THR B OG1 1 ? 
ATOM   4707  C CG2 . THR B 1 158 ? -50.452  25.461 22.710  1.000 31.619  0 158 THR B CG2 1 ? 
ATOM   4708  N N   . GLY B 1 159 ? -50.988  29.719 21.732  1.000 36.249  0 159 GLY B N   1 ? 
ATOM   4709  C CA  . GLY B 1 159 ? -50.961  31.174 21.841  1.000 35.008  0 159 GLY B CA  1 ? 
ATOM   4710  C C   . GLY B 1 159 ? -49.712  31.675 22.562  1.000 31.756  0 159 GLY B C   1 ? 
ATOM   4711  O O   . GLY B 1 159 ? -49.218  32.758 22.316  1.000 29.116  0 159 GLY B O   1 ? 
ATOM   4712  N N   . ARG B 1 160 ? -49.199  30.867 23.478  1.000 32.152  0 160 ARG B N   1 ? 
ATOM   4713  C CA  . ARG B 1 160 ? -47.937  31.142 24.152  1.000 34.157  0 160 ARG B CA  1 ? 
ATOM   4714  C C   . ARG B 1 160 ? -46.812  31.211 23.128  1.000 38.165  0 160 ARG B C   1 ? 
ATOM   4715  O O   . ARG B 1 160 ? -45.993  32.118 23.195  1.000 41.306  0 160 ARG B O   1 ? 
ATOM   4716  C CB  . ARG B 1 160 ? -47.773  30.000 25.155  1.000 30.885  0 160 ARG B CB  1 ? 
ATOM   4717  C CG  . ARG B 1 160 ? -46.569  29.858 26.058  1.000 27.155  0 160 ARG B CG  1 ? 
ATOM   4718  C CD  . ARG B 1 160 ? -46.828  28.508 26.788  1.000 25.516  0 160 ARG B CD  1 ? 
ATOM   4719  N NE  . ARG B 1 160 ? -48.248  28.145 26.996  1.000 22.990  0 160 ARG B NE  1 ? 
ATOM   4720  C CZ  . ARG B 1 160 ? -48.836  27.028 26.535  1.000 20.100  0 160 ARG B CZ  1 ? 
ATOM   4721  N NH1 . ARG B 1 160 ? -48.092  26.009 26.165  1.000 19.001  0 160 ARG B NH1 1 ? 
ATOM   4722  N NH2 . ARG B 1 160 ? -50.151  26.930 26.435  1.000 18.555  0 160 ARG B NH2 1 ? 
ATOM   4723  N N   . GLU B 1 161 ? -46.797  30.273 22.173  1.000 40.577  0 161 GLU B N   1 ? 
ATOM   4724  C CA  . GLU B 1 161 ? -45.808  30.247 21.103  1.000 40.941  0 161 GLU B CA  1 ? 
ATOM   4725  C C   . GLU B 1 161 ? -46.106  31.351 20.084  1.000 40.529  0 161 GLU B C   1 ? 
ATOM   4726  O O   . GLU B 1 161 ? -45.202  31.987 19.565  1.000 33.850  0 161 GLU B O   1 ? 
ATOM   4727  C CB  . GLU B 1 161 ? -45.782  28.885 20.398  1.000 40.553  0 161 GLU B CB  1 ? 
ATOM   4728  C CG  . GLU B 1 161 ? -45.034  27.784 21.149  1.000 38.892  0 161 GLU B CG  1 ? 
ATOM   4729  C CD  . GLU B 1 161 ? -45.289  27.622 22.637  1.000 37.674  0 161 GLU B CD  1 ? 
ATOM   4730  O OE1 . GLU B 1 161 ? -45.892  26.611 23.005  1.000 35.066  0 161 GLU B OE1 1 ? 
ATOM   4731  O OE2 . GLU B 1 161 ? -44.837  28.517 23.404  1.000 37.638  0 161 GLU B OE2 1 ? 
ATOM   4732  N N   . ILE B 1 162 ? -47.389  31.555 19.779  1.000 41.751  0 162 ILE B N   1 ? 
ATOM   4733  C CA  . ILE B 1 162 ? -47.790  32.628 18.886  1.000 41.737  0 162 ILE B CA  1 ? 
ATOM   4734  C C   . ILE B 1 162 ? -47.416  33.968 19.520  1.000 44.467  0 162 ILE B C   1 ? 
ATOM   4735  O O   . ILE B 1 162 ? -47.237  34.958 18.847  1.000 44.478  0 162 ILE B O   1 ? 
ATOM   4736  C CB  . ILE B 1 162 ? -49.291  32.548 18.554  1.000 41.590  0 162 ILE B CB  1 ? 
ATOM   4737  C CG1 . ILE B 1 162 ? -49.658  31.267 17.802  1.000 43.975  0 162 ILE B CG1 1 ? 
ATOM   4738  C CG2 . ILE B 1 162 ? -49.736  33.781 17.781  1.000 43.700  0 162 ILE B CG2 1 ? 
ATOM   4739  C CD1 . ILE B 1 162 ? -48.972  31.075 16.456  1.000 42.524  0 162 ILE B CD1 1 ? 
ATOM   4740  N N   . GLY B 1 163 ? -47.362  34.040 20.844  1.000 44.723  0 163 GLY B N   1 ? 
ATOM   4741  C CA  . GLY B 1 163 ? -46.881  35.219 21.549  1.000 47.903  0 163 GLY B CA  1 ? 
ATOM   4742  C C   . GLY B 1 163 ? -45.427  35.510 21.183  1.000 48.779  0 163 GLY B C   1 ? 
ATOM   4743  O O   . GLY B 1 163 ? -45.084  36.620 20.767  1.000 49.073  0 163 GLY B O   1 ? 
ATOM   4744  N N   . TYR B 1 164 ? -44.576  34.490 21.327  1.000 46.879  0 164 TYR B N   1 ? 
ATOM   4745  C CA  . TYR B 1 164 ? -43.155  34.652 21.048  1.000 43.292  0 164 TYR B CA  1 ? 
ATOM   4746  C C   . TYR B 1 164 ? -42.915  34.961 19.573  1.000 41.510  0 164 TYR B C   1 ? 
ATOM   4747  O O   . TYR B 1 164 ? -42.018  35.719 19.236  1.000 43.776  0 164 TYR B O   1 ? 
ATOM   4748  C CB  . TYR B 1 164 ? -42.413  33.411 21.549  1.000 42.331  0 164 TYR B CB  1 ? 
ATOM   4749  C CG  . TYR B 1 164 ? -42.273  33.294 23.060  1.000 40.150  0 164 TYR B CG  1 ? 
ATOM   4750  C CD1 . TYR B 1 164 ? -42.081  34.417 23.855  1.000 41.174  0 164 TYR B CD1 1 ? 
ATOM   4751  C CD2 . TYR B 1 164 ? -42.305  32.057 23.696  1.000 40.489  0 164 TYR B CD2 1 ? 
ATOM   4752  C CE1 . TYR B 1 164 ? -41.896  34.311 25.226  1.000 38.520  0 164 TYR B CE1 1 ? 
ATOM   4753  C CE2 . TYR B 1 164 ? -42.134  31.939 25.066  1.000 37.575  0 164 TYR B CE2 1 ? 
ATOM   4754  C CZ  . TYR B 1 164 ? -41.939  33.072 25.834  1.000 37.365  0 164 TYR B CZ  1 ? 
ATOM   4755  O OH  . TYR B 1 164 ? -41.792  33.014 27.188  1.000 34.916  0 164 TYR B OH  1 ? 
ATOM   4756  N N   . LEU B 1 165 ? -43.740  34.395 18.693  1.000 42.202  0 165 LEU B N   1 ? 
ATOM   4757  C CA  . LEU B 1 165 ? -43.644  34.639 17.261  1.000 40.130  0 165 LEU B CA  1 ? 
ATOM   4758  C C   . LEU B 1 165 ? -43.927  36.110 16.974  1.000 39.431  0 165 LEU B C   1 ? 
ATOM   4759  O O   . LEU B 1 165 ? -43.225  36.738 16.207  1.000 44.337  0 165 LEU B O   1 ? 
ATOM   4760  C CB  . LEU B 1 165 ? -44.640  33.778 16.478  1.000 36.572  0 165 LEU B CB  1 ? 
ATOM   4761  C CG  . LEU B 1 165 ? -44.373  32.288 16.305  1.000 36.311  0 165 LEU B CG  1 ? 
ATOM   4762  C CD1 . LEU B 1 165 ? -45.596  31.690 15.612  1.000 34.769  0 165 LEU B CD1 1 ? 
ATOM   4763  C CD2 . LEU B 1 165 ? -43.127  32.011 15.500  1.000 37.886  0 165 LEU B CD2 1 ? 
ATOM   4764  N N   . PHE B 1 166 ? -45.005  36.627 17.549  1.000 37.227  0 166 PHE B N   1 ? 
ATOM   4765  C CA  . PHE B 1 166 ? -45.484  37.954 17.220  1.000 41.546  0 166 PHE B CA  1 ? 
ATOM   4766  C C   . PHE B 1 166 ? -44.495  39.005 17.714  1.000 41.576  0 166 PHE B C   1 ? 
ATOM   4767  O O   . PHE B 1 166 ? -44.360  40.067 17.107  1.000 46.374  0 166 PHE B O   1 ? 
ATOM   4768  C CB  . PHE B 1 166 ? -46.852  38.232 17.848  1.000 46.852  0 166 PHE B CB  1 ? 
ATOM   4769  C CG  . PHE B 1 166 ? -47.481  39.517 17.337  1.000 48.788  0 166 PHE B CG  1 ? 
ATOM   4770  C CD1 . PHE B 1 166 ? -48.400  39.435 16.301  1.000 48.854  0 166 PHE B CD1 1 ? 
ATOM   4771  C CD2 . PHE B 1 166 ? -47.189  40.771 17.871  1.000 47.943  0 166 PHE B CD2 1 ? 
ATOM   4772  C CE1 . PHE B 1 166 ? -49.030  40.567 15.825  1.000 48.949  0 166 PHE B CE1 1 ? 
ATOM   4773  C CE2 . PHE B 1 166 ? -47.791  41.899 17.355  1.000 50.913  0 166 PHE B CE2 1 ? 
ATOM   4774  C CZ  . PHE B 1 166 ? -48.711  41.794 16.327  1.000 50.420  0 166 PHE B CZ  1 ? 
ATOM   4775  N N   . GLY B 1 167 ? -43.784  38.703 18.803  1.000 38.744  0 167 GLY B N   1 ? 
ATOM   4776  C CA  . GLY B 1 167 ? -42.790  39.602 19.367  1.000 33.428  0 167 GLY B CA  1 ? 
ATOM   4777  C C   . GLY B 1 167 ? -41.610  39.813 18.424  1.000 32.034  0 167 GLY B C   1 ? 
ATOM   4778  O O   . GLY B 1 167 ? -41.099  40.925 18.314  1.000 31.520  0 167 GLY B O   1 ? 
ATOM   4779  N N   . GLN B 1 168 ? -41.157  38.736 17.764  1.000 31.811  0 168 GLN B N   1 ? 
ATOM   4780  C CA  . GLN B 1 168 ? -39.999  38.808 16.879  1.000 28.826  0 168 GLN B CA  1 ? 
ATOM   4781  C C   . GLN B 1 168 ? -40.387  39.540 15.596  1.000 29.513  0 168 GLN B C   1 ? 
ATOM   4782  O O   . GLN B 1 168 ? -39.581  40.252 15.023  1.000 26.485  0 168 GLN B O   1 ? 
ATOM   4783  C CB  . GLN B 1 168 ? -39.456  37.415 16.568  1.000 26.584  0 168 GLN B CB  1 ? 
ATOM   4784  C CG  . GLN B 1 168 ? -38.254  37.393 15.630  1.000 25.179  0 168 GLN B CG  1 ? 
ATOM   4785  C CD  . GLN B 1 168 ? -37.023  38.023 16.223  1.000 26.141  0 168 GLN B CD  1 ? 
ATOM   4786  O OE1 . GLN B 1 168 ? -36.089  37.315 16.590  1.000 28.325  0 168 GLN B OE1 1 ? 
ATOM   4787  N NE2 . GLN B 1 168 ? -36.998  39.342 16.323  1.000 28.823  0 168 GLN B NE2 1 ? 
ATOM   4788  N N   . TYR B 1 169 ? -41.623  39.369 15.144  1.000 31.823  0 169 TYR B N   1 ? 
ATOM   4789  C CA  . TYR B 1 169 ? -42.106  40.057 13.960  1.000 36.018  0 169 TYR B CA  1 ? 
ATOM   4790  C C   . TYR B 1 169 ? -42.056  41.561 14.171  1.000 38.329  0 169 TYR B C   1 ? 
ATOM   4791  O O   . TYR B 1 169 ? -41.585  42.293 13.304  1.000 42.634  0 169 TYR B O   1 ? 
ATOM   4792  C CB  . TYR B 1 169 ? -43.512  39.562 13.640  1.000 36.609  0 169 TYR B CB  1 ? 
ATOM   4793  C CG  . TYR B 1 169 ? -44.077  40.124 12.348  1.000 38.393  0 169 TYR B CG  1 ? 
ATOM   4794  C CD1 . TYR B 1 169 ? -44.939  41.207 12.377  1.000 36.493  0 169 TYR B CD1 1 ? 
ATOM   4795  C CD2 . TYR B 1 169 ? -43.768  39.554 11.112  1.000 40.200  0 169 TYR B CD2 1 ? 
ATOM   4796  C CE1 . TYR B 1 169 ? -45.518  41.690 11.209  1.000 37.453  0 169 TYR B CE1 1 ? 
ATOM   4797  C CE2 . TYR B 1 169 ? -44.317  40.048 9.938   1.000 37.061  0 169 TYR B CE2 1 ? 
ATOM   4798  C CZ  . TYR B 1 169 ? -45.199  41.116 9.987   1.000 36.497  0 169 TYR B CZ  1 ? 
ATOM   4799  O OH  . TYR B 1 169 ? -45.726  41.599 8.822   1.000 36.659  0 169 TYR B OH  1 ? 
ATOM   4800  N N   . ARG B 1 170 ? -42.519  42.010 15.337  1.000 37.496  0 170 ARG B N   1 ? 
ATOM   4801  C CA  . ARG B 1 170 ? -42.533  43.427 15.681  1.000 36.356  0 170 ARG B CA  1 ? 
ATOM   4802  C C   . ARG B 1 170 ? -41.109  43.991 15.772  1.000 38.717  0 170 ARG B C   1 ? 
ATOM   4803  O O   . ARG B 1 170 ? -40.858  45.152 15.491  1.000 42.201  0 170 ARG B O   1 ? 
ATOM   4804  C CB  . ARG B 1 170 ? -43.302  43.543 16.992  1.000 35.344  0 170 ARG B CB  1 ? 
ATOM   4805  C CG  . ARG B 1 170 ? -43.512  44.950 17.526  0.840 34.851  0 170 ARG B CG  1 ? 
ATOM   4806  C CD  . ARG B 1 170 ? -44.168  44.879 18.888  1.000 31.582  0 170 ARG B CD  1 ? 
ATOM   4807  N NE  . ARG B 1 170 ? -43.364  44.049 19.787  1.000 29.414  0 170 ARG B NE  1 ? 
ATOM   4808  C CZ  . ARG B 1 170 ? -42.223  44.410 20.349  1.000 30.968  0 170 ARG B CZ  1 ? 
ATOM   4809  N NH1 . ARG B 1 170 ? -41.618  43.553 21.149  1.000 34.960  0 170 ARG B NH1 1 ? 
ATOM   4810  N NH2 . ARG B 1 170 ? -41.705  45.616 20.169  1.000 28.662  0 170 ARG B NH2 1 ? 
ATOM   4811  N N   . LYS B 1 171 ? -40.183  43.146 16.207  1.000 36.305  0 171 LYS B N   1 ? 
ATOM   4812  C CA  . LYS B 1 171 ? -38.807  43.529 16.459  1.000 33.786  0 171 LYS B CA  1 ? 
ATOM   4813  C C   . LYS B 1 171 ? -38.041  43.615 15.144  1.000 36.078  0 171 LYS B C   1 ? 
ATOM   4814  O O   . LYS B 1 171 ? -37.185  44.480 14.979  1.000 38.261  0 171 LYS B O   1 ? 
ATOM   4815  C CB  . LYS B 1 171 ? -38.172  42.564 17.471  1.000 30.516  0 171 LYS B CB  1 ? 
ATOM   4816  C CG  . LYS B 1 171 ? -38.569  42.935 18.903  1.000 31.879  0 171 LYS B CG  1 ? 
ATOM   4817  C CD  . LYS B 1 171 ? -37.733  42.356 20.032  1.000 30.617  0 171 LYS B CD  1 ? 
ATOM   4818  C CE  . LYS B 1 171 ? -36.422  43.058 20.156  1.000 29.165  0 171 LYS B CE  1 ? 
ATOM   4819  N NZ  . LYS B 1 171 ? -36.518  44.351 20.833  1.000 27.382  0 171 LYS B NZ  1 ? 
ATOM   4820  N N   . LEU B 1 172 ? -38.286  42.666 14.239  1.000 37.386  0 172 LEU B N   1 ? 
ATOM   4821  C CA  . LEU B 1 172 ? -37.585  42.589 12.960  1.000 35.267  0 172 LEU B CA  1 ? 
ATOM   4822  C C   . LEU B 1 172 ? -38.221  43.553 11.956  1.000 32.757  0 172 LEU B C   1 ? 
ATOM   4823  O O   . LEU B 1 172 ? -37.531  44.386 11.362  1.000 27.715  0 172 LEU B O   1 ? 
ATOM   4824  C CB  . LEU B 1 172 ? -37.606  41.162 12.405  1.000 37.601  0 172 LEU B CB  1 ? 
ATOM   4825  C CG  . LEU B 1 172 ? -36.883  40.052 13.172  1.000 38.781  0 172 LEU B CG  1 ? 
ATOM   4826  C CD1 . LEU B 1 172 ? -36.932  38.774 12.363  1.000 39.022  0 172 LEU B CD1 1 ? 
ATOM   4827  C CD2 . LEU B 1 172 ? -35.446  40.385 13.450  1.000 40.280  0 172 LEU B CD2 1 ? 
ATOM   4828  N N   . ARG B 1 173 ? -39.542  43.446 11.779  1.000 33.249  0 173 ARG B N   1 ? 
ATOM   4829  C CA  . ARG B 1 173 ? -40.336  44.419 11.054  1.000 30.888  0 173 ARG B CA  1 ? 
ATOM   4830  C C   . ARG B 1 173 ? -40.998  45.359 12.062  1.000 27.997  0 173 ARG B C   1 ? 
ATOM   4831  O O   . ARG B 1 173 ? -41.810  44.969 12.899  1.000 27.002  0 173 ARG B O   1 ? 
ATOM   4832  C CB  . ARG B 1 173 ? -41.440  43.776 10.214  1.000 29.713  0 173 ARG B CB  1 ? 
ATOM   4833  C CG  . ARG B 1 173 ? -40.982  43.107 8.932   1.000 32.289  0 173 ARG B CG  1 ? 
ATOM   4834  C CD  . ARG B 1 173 ? -42.206  42.525 8.222   1.000 35.285  0 173 ARG B CD  1 ? 
ATOM   4835  N NE  . ARG B 1 173 ? -41.972  42.111 6.828   1.000 36.141  0 173 ARG B NE  1 ? 
ATOM   4836  C CZ  . ARG B 1 173 ? -42.828  41.424 6.069   1.000 37.227  0 173 ARG B CZ  1 ? 
ATOM   4837  N NH1 . ARG B 1 173 ? -43.931  40.902 6.586   1.000 36.338  0 173 ARG B NH1 1 ? 
ATOM   4838  N NH2 . ARG B 1 173 ? -42.544  41.254 4.788   1.000 39.226  0 173 ARG B NH2 1 ? 
ATOM   4839  N N   . ASN B 1 174 ? -40.652  46.640 11.976  1.000 25.724  0 174 ASN B N   1 ? 
ATOM   4840  C CA  . ASN B 1 174 ? -41.337  47.694 12.690  1.000 22.932  0 174 ASN B CA  1 ? 
ATOM   4841  C C   . ASN B 1 174 ? -42.765  47.672 12.162  1.000 22.876  0 174 ASN B C   1 ? 
ATOM   4842  O O   . ASN B 1 174 ? -43.186  48.584 11.472  1.000 26.201  0 174 ASN B O   1 ? 
ATOM   4843  C CB  . ASN B 1 174 ? -40.617  49.011 12.448  1.000 22.822  0 174 ASN B CB  1 ? 
ATOM   4844  C CG  . ASN B 1 174 ? -41.154  50.182 13.223  1.000 22.051  0 174 ASN B CG  1 ? 
ATOM   4845  O OD1 . ASN B 1 174 ? -41.963  50.059 14.155  1.000 19.176  0 174 ASN B OD1 1 ? 
ATOM   4846  N ND2 . ASN B 1 174 ? -40.617  51.341 12.879  1.000 23.287  0 174 ASN B ND2 1 ? 
ATOM   4847  N N   . SER B 1 175 ? -43.480  46.588 12.428  1.000 23.191  0 175 SER B N   1 ? 
ATOM   4848  C CA  . SER B 1 175 ? -44.912  46.568 12.170  1.000 23.505  0 175 SER B CA  1 ? 
ATOM   4849  C C   . SER B 1 175 ? -45.664  45.852 13.289  1.000 22.859  0 175 SER B C   1 ? 
ATOM   4850  O O   . SER B 1 175 ? -45.213  44.830 13.789  1.000 19.753  0 175 SER B O   1 ? 
ATOM   4851  C CB  . SER B 1 175 ? -45.217  45.981 10.832  1.000 23.931  0 175 SER B CB  1 ? 
ATOM   4852  O OG  . SER B 1 175 ? -46.615  46.112 10.578  1.000 26.335  0 175 SER B OG  1 ? 
ATOM   4853  N N   . TRP B 1 176 ? -46.822  46.403 13.663  1.000 24.658  0 176 TRP B N   1 ? 
ATOM   4854  C CA  . TRP B 1 176 ? -47.728  45.722 14.575  1.000 28.156  0 176 TRP B CA  1 ? 
ATOM   4855  C C   . TRP B 1 176 ? -49.042  45.494 13.838  1.000 28.566  0 176 TRP B C   1 ? 
ATOM   4856  O O   . TRP B 1 176 ? -49.834  46.417 13.653  1.000 29.477  0 176 TRP B O   1 ? 
ATOM   4857  C CB  . TRP B 1 176 ? -47.952  46.522 15.869  1.000 30.079  0 176 TRP B CB  1 ? 
ATOM   4858  C CG  . TRP B 1 176 ? -48.452  45.695 17.022  1.000 30.718  0 176 TRP B CG  1 ? 
ATOM   4859  C CD1 . TRP B 1 176 ? -47.717  45.252 18.081  1.000 30.104  0 176 TRP B CD1 1 ? 
ATOM   4860  C CD2 . TRP B 1 176 ? -49.803  45.236 17.248  1.000 31.153  0 176 TRP B CD2 1 ? 
ATOM   4861  N NE1 . TRP B 1 176 ? -48.504  44.546 18.952  1.000 30.439  0 176 TRP B NE1 1 ? 
ATOM   4862  C CE2 . TRP B 1 176 ? -49.790  44.519 18.470  1.000 32.811  0 176 TRP B CE2 1 ? 
ATOM   4863  C CE3 . TRP B 1 176 ? -51.011  45.362 16.558  1.000 29.086  0 176 TRP B CE3 1 ? 
ATOM   4864  C CZ2 . TRP B 1 176 ? -50.941  43.916 18.990  1.000 31.655  0 176 TRP B CZ2 1 ? 
ATOM   4865  C CZ3 . TRP B 1 176 ? -52.144  44.780 17.077  1.000 27.694  0 176 TRP B CZ3 1 ? 
ATOM   4866  C CH2 . TRP B 1 176 ? -52.108  44.077 18.277  1.000 29.680  0 176 TRP B CH2 1 ? 
ATOM   4867  N N   . GLU B 1 177 ? -49.293  44.240 13.447  1.000 28.813  0 177 GLU B N   1 ? 
ATOM   4868  C CA  . GLU B 1 177 ? -50.438  43.899 12.614  1.000 30.470  0 177 GLU B CA  1 ? 
ATOM   4869  C C   . GLU B 1 177 ? -50.817  42.435 12.833  1.000 30.904  0 177 GLU B C   1 ? 
ATOM   4870  O O   . GLU B 1 177 ? -50.009  41.681 13.355  1.000 30.445  0 177 GLU B O   1 ? 
ATOM   4871  C CB  . GLU B 1 177 ? -50.030  44.185 11.166  1.000 31.039  0 177 GLU B CB  1 ? 
ATOM   4872  C CG  . GLU B 1 177 ? -48.888  43.295 10.680  1.000 30.771  0 177 GLU B CG  1 ? 
ATOM   4873  C CD  . GLU B 1 177 ? -48.367  43.533 9.282   1.000 32.406  0 177 GLU B CD  1 ? 
ATOM   4874  O OE1 . GLU B 1 177 ? -47.244  44.064 9.169   1.000 31.629  0 177 GLU B OE1 1 ? 
ATOM   4875  O OE2 . GLU B 1 177 ? -49.019  43.091 8.316   1.000 30.523  0 177 GLU B OE2 1 ? 
ATOM   4876  N N   . GLY B 1 178 ? -52.001  42.018 12.373  1.000 30.139  0 178 GLY B N   1 ? 
ATOM   4877  C CA  . GLY B 1 178 ? -52.461  40.650 12.537  1.000 32.164  0 178 GLY B CA  1 ? 
ATOM   4878  C C   . GLY B 1 178 ? -51.731  39.631 11.670  1.000 36.003  0 178 GLY B C   1 ? 
ATOM   4879  O O   . GLY B 1 178 ? -52.359  39.000 10.825  1.000 43.655  0 178 GLY B O   1 ? 
ATOM   4880  N N   . VAL B 1 179 ? -50.427  39.437 11.911  1.000 34.406  0 179 VAL B N   1 ? 
ATOM   4881  C CA  . VAL B 1 179 ? -49.641  38.492 11.131  1.000 35.148  0 179 VAL B CA  1 ? 
ATOM   4882  C C   . VAL B 1 179 ? -49.927  37.063 11.596  1.000 37.087  0 179 VAL B C   1 ? 
ATOM   4883  O O   . VAL B 1 179 ? -49.697  36.114 10.845  1.000 32.597  0 179 VAL B O   1 ? 
ATOM   4884  C CB  . VAL B 1 179 ? -48.127  38.793 11.203  1.000 30.778  0 179 VAL B CB  1 ? 
ATOM   4885  C CG1 . VAL B 1 179 ? -47.593  38.726 12.627  1.000 28.698  0 179 VAL B CG1 1 ? 
ATOM   4886  C CG2 . VAL B 1 179 ? -47.323  37.868 10.300  1.000 31.283  0 179 VAL B CG2 1 ? 
ATOM   4887  N N   . LEU B 1 180 ? -50.421  36.911 12.830  1.000 39.394  0 180 LEU B N   1 ? 
ATOM   4888  C CA  . LEU B 1 180 ? -50.686  35.610 13.406  1.000 38.794  0 180 LEU B CA  1 ? 
ATOM   4889  C C   . LEU B 1 180 ? -52.048  35.659 14.084  1.000 40.943  0 180 LEU B C   1 ? 
ATOM   4890  O O   . LEU B 1 180 ? -52.580  36.728 14.384  1.000 38.062  0 180 LEU B O   1 ? 
ATOM   4891  C CB  . LEU B 1 180 ? -49.603  35.248 14.424  1.000 35.003  0 180 LEU B CB  1 ? 
ATOM   4892  C CG  . LEU B 1 180 ? -48.194  35.012 13.881  1.000 34.240  0 180 LEU B CG  1 ? 
ATOM   4893  C CD1 . LEU B 1 180 ? -47.139  35.454 14.886  1.000 34.939  0 180 LEU B CD1 1 ? 
ATOM   4894  C CD2 . LEU B 1 180 ? -48.104  33.553 13.501  1.000 35.975  0 180 LEU B CD2 1 ? 
ATOM   4895  N N   . THR B 1 181 ? -52.592  34.464 14.313  1.000 51.177  0 181 THR B N   1 ? 
ATOM   4896  C CA  . THR B 1 181 ? -53.928  34.303 14.858  1.000 54.660  0 181 THR B CA  1 ? 
ATOM   4897  C C   . THR B 1 181 ? -53.849  33.455 16.125  1.000 54.681  0 181 THR B C   1 ? 
ATOM   4898  O O   . THR B 1 181 ? -52.837  32.816 16.411  1.000 53.446  0 181 THR B O   1 ? 
ATOM   4899  C CB  . THR B 1 181 ? -54.809  33.675 13.786  1.000 62.985  0 181 THR B CB  1 ? 
ATOM   4900  O OG1 . THR B 1 181 ? -53.875  32.915 13.011  1.000 68.634  0 181 THR B OG1 1 ? 
ATOM   4901  C CG2 . THR B 1 181 ? -55.530  34.729 12.956  1.000 66.320  0 181 THR B CG2 1 ? 
ATOM   4902  N N   . GLY B 1 182 ? -54.924  33.497 16.909  1.000 50.405  0 182 GLY B N   1 ? 
ATOM   4903  C CA  . GLY B 1 182 ? -54.892  32.997 18.268  1.000 51.022  0 182 GLY B CA  1 ? 
ATOM   4904  C C   . GLY B 1 182 ? -53.958  33.826 19.137  1.000 49.766  0 182 GLY B C   1 ? 
ATOM   4905  O O   . GLY B 1 182 ? -53.124  33.276 19.843  1.000 51.205  0 182 GLY B O   1 ? 
ATOM   4906  N N   . LYS B 1 183 ? -54.115  35.150 19.095  1.000 51.493  0 183 LYS B N   1 ? 
ATOM   4907  C CA  . LYS B 1 183 ? -53.383  36.031 20.000  1.000 56.835  0 183 LYS B CA  1 ? 
ATOM   4908  C C   . LYS B 1 183 ? -54.238  36.273 21.240  1.000 55.194  0 183 LYS B C   1 ? 
ATOM   4909  O O   . LYS B 1 183 ? -55.451  36.091 21.193  1.000 53.809  0 183 LYS B O   1 ? 
ATOM   4910  C CB  . LYS B 1 183 ? -53.000  37.326 19.284  1.000 56.380  0 183 LYS B CB  1 ? 
ATOM   4911  C CG  . LYS B 1 183 ? -52.180  37.033 18.026  1.000 55.097  0 183 LYS B CG  1 ? 
ATOM   4912  C CD  . LYS B 1 183 ? -51.506  38.187 17.302  1.000 56.240  0 183 LYS B CD  1 ? 
ATOM   4913  C CE  . LYS B 1 183 ? -52.536  39.053 16.664  1.000 55.454  0 183 LYS B CE  1 ? 
ATOM   4914  N NZ  . LYS B 1 183 ? -52.214  39.541 15.337  1.000 53.267  0 183 LYS B NZ  1 ? 
ATOM   4915  N N   . GLY B 1 184 ? -53.585  36.670 22.336  1.000 58.137  0 184 GLY B N   1 ? 
ATOM   4916  C CA  . GLY B 1 184 ? -54.270  37.075 23.556  1.000 64.731  0 184 GLY B CA  1 ? 
ATOM   4917  C C   . GLY B 1 184 ? -55.150  38.309 23.334  1.000 63.729  0 184 GLY B C   1 ? 
ATOM   4918  O O   . GLY B 1 184 ? -54.874  39.147 22.468  1.000 67.634  0 184 GLY B O   1 ? 
ATOM   4919  N N   . GLY B 1 185 ? -56.195  38.405 24.163  1.000 59.538  0 185 GLY B N   1 ? 
ATOM   4920  C CA  . GLY B 1 185 ? -57.251  39.392 23.979  1.000 64.054  0 185 GLY B CA  1 ? 
ATOM   4921  C C   . GLY B 1 185 ? -56.715  40.825 23.954  1.000 59.813  0 185 GLY B C   1 ? 
ATOM   4922  O O   . GLY B 1 185 ? -57.133  41.653 23.137  1.000 56.153  0 185 GLY B O   1 ? 
ATOM   4923  N N   . SER B 1 186 ? -55.774  41.098 24.862  1.000 56.394  0 186 SER B N   1 ? 
ATOM   4924  C CA  . SER B 1 186 ? -55.263  42.443 25.055  1.000 56.972  0 186 SER B CA  1 ? 
ATOM   4925  C C   . SER B 1 186 ? -54.400  42.879 23.869  1.000 62.152  0 186 SER B C   1 ? 
ATOM   4926  O O   . SER B 1 186 ? -54.365  44.065 23.557  1.000 71.643  0 186 SER B O   1 ? 
ATOM   4927  C CB  . SER B 1 186 ? -54.525  42.548 26.362  1.000 54.697  0 186 SER B CB  1 ? 
ATOM   4928  O OG  . SER B 1 186 ? -55.442  42.472 27.443  1.000 49.821  0 186 SER B OG  1 ? 
ATOM   4929  N N   . TRP B 1 187 ? -53.729  41.937 23.196  1.000 61.283  0 187 TRP B N   1 ? 
ATOM   4930  C CA  . TRP B 1 187 ? -52.815  42.292 22.122  1.000 62.836  0 187 TRP B CA  1 ? 
ATOM   4931  C C   . TRP B 1 187 ? -53.258  41.678 20.799  1.000 58.471  0 187 TRP B C   1 ? 
ATOM   4932  O O   . TRP B 1 187 ? -52.493  40.981 20.132  1.000 53.504  0 187 TRP B O   1 ? 
ATOM   4933  C CB  . TRP B 1 187 ? -51.371  41.905 22.478  1.000 67.061  0 187 TRP B CB  1 ? 
ATOM   4934  C CG  . TRP B 1 187 ? -51.188  40.558 23.130  1.000 63.014  0 187 TRP B CG  1 ? 
ATOM   4935  C CD1 . TRP B 1 187 ? -51.402  40.249 24.441  1.000 63.995  0 187 TRP B CD1 1 ? 
ATOM   4936  C CD2 . TRP B 1 187 ? -50.713  39.346 22.504  1.000 56.491  0 187 TRP B CD2 1 ? 
ATOM   4937  N NE1 . TRP B 1 187 ? -51.093  38.933 24.677  1.000 62.303  0 187 TRP B NE1 1 ? 
ATOM   4938  C CE2 . TRP B 1 187 ? -50.670  38.355 23.507  1.000 59.055  0 187 TRP B CE2 1 ? 
ATOM   4939  C CE3 . TRP B 1 187 ? -50.325  39.003 21.205  1.000 58.865  0 187 TRP B CE3 1 ? 
ATOM   4940  C CZ2 . TRP B 1 187 ? -50.261  37.048 23.241  1.000 58.778  0 187 TRP B CZ2 1 ? 
ATOM   4941  C CZ3 . TRP B 1 187 ? -49.929  37.711 20.944  1.000 59.317  0 187 TRP B CZ3 1 ? 
ATOM   4942  C CH2 . TRP B 1 187 ? -49.902  36.745 21.948  1.000 55.092  0 187 TRP B CH2 1 ? 
ATOM   4943  N N   . GLY B 1 188 ? -54.495  41.983 20.404  1.000 57.962  0 188 GLY B N   1 ? 
ATOM   4944  C CA  . GLY B 1 188 ? -54.990  41.576 19.090  1.000 59.218  0 188 GLY B CA  1 ? 
ATOM   4945  C C   . GLY B 1 188 ? -55.718  40.229 19.172  1.000 60.962  0 188 GLY B C   1 ? 
ATOM   4946  O O   . GLY B 1 188 ? -55.483  39.281 18.409  1.000 58.139  0 188 GLY B O   1 ? 
ATOM   4947  N N   . GLY B 1 189 ? -56.490  40.104 20.241  1.000 60.119  0 189 GLY B N   1 ? 
ATOM   4948  C CA  . GLY B 1 189 ? -57.251  38.894 20.492  1.000 58.912  0 189 GLY B CA  1 ? 
ATOM   4949  C C   . GLY B 1 189 ? -58.722  39.077 20.155  1.000 54.102  0 189 GLY B C   1 ? 
ATOM   4950  O O   . GLY B 1 189 ? -59.278  40.156 20.281  1.000 56.650  0 189 GLY B O   1 ? 
ATOM   4951  N N   . SER B 1 190 ? -59.351  37.965 19.767  1.000 47.382  0 190 SER B N   1 ? 
ATOM   4952  C CA  . SER B 1 190 ? -60.792  37.837 19.641  1.000 45.922  0 190 SER B CA  1 ? 
ATOM   4953  C C   . SER B 1 190 ? -61.349  37.142 20.888  1.000 43.003  0 190 SER B C   1 ? 
ATOM   4954  O O   . SER B 1 190 ? -60.668  36.325 21.509  1.000 53.732  0 190 SER B O   1 ? 
ATOM   4955  C CB  . SER B 1 190 ? -61.085  37.073 18.353  1.000 48.817  0 190 SER B CB  1 ? 
ATOM   4956  O OG  . SER B 1 190 ? -62.256  36.257 18.412  1.000 48.880  0 190 SER B OG  1 ? 
ATOM   4957  N N   . LEU B 1 191 ? -62.601  37.456 21.233  1.000 34.851  0 191 LEU B N   1 ? 
ATOM   4958  C CA  . LEU B 1 191 ? -63.368  36.692 22.197  1.000 30.121  0 191 LEU B CA  1 ? 
ATOM   4959  C C   . LEU B 1 191 ? -64.031  35.543 21.447  1.000 29.949  0 191 LEU B C   1 ? 
ATOM   4960  O O   . LEU B 1 191 ? -64.367  35.677 20.286  1.000 28.699  0 191 LEU B O   1 ? 
ATOM   4961  C CB  . LEU B 1 191 ? -64.388  37.604 22.870  1.000 30.591  0 191 LEU B CB  1 ? 
ATOM   4962  C CG  . LEU B 1 191 ? -63.820  38.556 23.922  1.000 30.394  0 191 LEU B CG  1 ? 
ATOM   4963  C CD1 . LEU B 1 191 ? -64.865  39.585 24.349  1.000 27.975  0 191 LEU B CD1 1 ? 
ATOM   4964  C CD2 . LEU B 1 191 ? -63.389  37.717 25.124  1.000 31.763  0 191 LEU B CD2 1 ? 
ATOM   4965  N N   . ILE B 1 192 ? -64.154  34.404 22.124  1.000 31.529  0 192 ILE B N   1 ? 
ATOM   4966  C CA  . ILE B 1 192 ? -64.566  33.124 21.564  1.000 31.875  0 192 ILE B CA  1 ? 
ATOM   4967  C C   . ILE B 1 192 ? -63.369  32.441 20.912  1.000 35.883  0 192 ILE B C   1 ? 
ATOM   4968  O O   . ILE B 1 192 ? -63.478  31.261 20.610  1.000 32.948  0 192 ILE B O   1 ? 
ATOM   4969  C CB  . ILE B 1 192 ? -65.752  33.218 20.585  1.000 31.041  0 192 ILE B CB  1 ? 
ATOM   4970  C CG1 . ILE B 1 192 ? -66.956  33.955 21.205  1.000 33.168  0 192 ILE B CG1 1 ? 
ATOM   4971  C CG2 . ILE B 1 192 ? -66.128  31.837 20.046  1.000 29.312  0 192 ILE B CG2 1 ? 
ATOM   4972  C CD1 . ILE B 1 192 ? -67.479  33.311 22.476  1.000 34.990  0 192 ILE B CD1 1 ? 
ATOM   4973  N N   . ARG B 1 193 ? -62.210  33.102 20.842  1.000 40.395  0 193 ARG B N   1 ? 
ATOM   4974  C CA  . ARG B 1 193 ? -61.022  32.459 20.288  1.000 47.880  0 193 ARG B CA  1 ? 
ATOM   4975  C C   . ARG B 1 193 ? -60.617  31.274 21.171  1.000 49.281  0 193 ARG B C   1 ? 
ATOM   4976  O O   . ARG B 1 193 ? -60.246  30.213 20.662  1.000 41.935  0 193 ARG B O   1 ? 
ATOM   4977  C CB  . ARG B 1 193 ? -59.857  33.441 20.100  1.000 56.447  0 193 ARG B CB  1 ? 
ATOM   4978  C CG  . ARG B 1 193 ? -58.946  33.176 18.904  1.000 62.269  0 193 ARG B CG  1 ? 
ATOM   4979  C CD  . ARG B 1 193 ? -57.750  32.350 19.189  1.000 63.553  0 193 ARG B CD  1 ? 
ATOM   4980  N NE  . ARG B 1 193 ? -58.006  31.120 19.932  1.000 61.597  0 193 ARG B NE  1 ? 
ATOM   4981  C CZ  . ARG B 1 193 ? -57.274  30.758 20.958  1.000 61.771  0 193 ARG B CZ  1 ? 
ATOM   4982  N NH1 . ARG B 1 193 ? -57.604  29.670 21.637  1.000 62.848  0 193 ARG B NH1 1 ? 
ATOM   4983  N NH2 . ARG B 1 193 ? -56.202  31.466 21.293  1.000 55.807  0 193 ARG B NH2 1 ? 
ATOM   4984  N N   . PRO B 1 194 ? -60.632  31.420 22.521  1.000 48.531  0 194 PRO B N   1 ? 
ATOM   4985  C CA  . PRO B 1 194 ? -60.368  30.287 23.398  1.000 46.888  0 194 PRO B CA  1 ? 
ATOM   4986  C C   . PRO B 1 194 ? -61.537  29.302 23.458  1.000 43.345  0 194 PRO B C   1 ? 
ATOM   4987  O O   . PRO B 1 194 ? -61.403  28.270 24.099  1.000 38.119  0 194 PRO B O   1 ? 
ATOM   4988  C CB  . PRO B 1 194 ? -60.064  30.964 24.767  1.000 46.367  0 194 PRO B CB  1 ? 
ATOM   4989  C CG  . PRO B 1 194 ? -59.979  32.451 24.494  1.000 45.698  0 194 PRO B CG  1 ? 
ATOM   4990  C CD  . PRO B 1 194 ? -60.833  32.675 23.267  1.000 47.229  0 194 PRO B CD  1 ? 
ATOM   4991  N N   . GLU B 1 195 ? -62.717  29.722 22.979  1.000 44.488  0 195 GLU B N   1 ? 
ATOM   4992  C CA  . GLU B 1 195 ? -63.933  28.938 23.128  1.000 44.118  0 195 GLU B CA  1 ? 
ATOM   4993  C C   . GLU B 1 195 ? -64.376  28.266 21.830  1.000 41.619  0 195 GLU B C   1 ? 
ATOM   4994  O O   . GLU B 1 195 ? -65.137  27.320 21.919  1.000 48.898  0 195 GLU B O   1 ? 
ATOM   4995  C CB  . GLU B 1 195 ? -65.054  29.763 23.779  1.000 42.680  0 195 GLU B CB  1 ? 
ATOM   4996  C CG  . GLU B 1 195 ? -64.729  30.049 25.240  1.000 43.982  0 195 GLU B CG  1 ? 
ATOM   4997  C CD  . GLU B 1 195 ? -63.798  31.204 25.569  1.000 44.803  0 195 GLU B CD  1 ? 
ATOM   4998  O OE1 . GLU B 1 195 ? -63.663  32.075 24.683  1.000 45.813  0 195 GLU B OE1 1 ? 
ATOM   4999  O OE2 . GLU B 1 195 ? -63.055  31.074 26.563  1.000 44.604  0 195 GLU B OE2 1 ? 
ATOM   5000  N N   . ALA B 1 196 ? -63.788  28.607 20.681  1.000 34.723  0 196 ALA B N   1 ? 
ATOM   5001  C CA  . ALA B 1 196 ? -64.473  28.416 19.412  1.000 31.641  0 196 ALA B CA  1 ? 
ATOM   5002  C C   . ALA B 1 196 ? -64.656  26.938 19.053  1.000 33.830  0 196 ALA B C   1 ? 
ATOM   5003  O O   . ALA B 1 196 ? -65.672  26.551 18.490  1.000 31.050  0 196 ALA B O   1 ? 
ATOM   5004  C CB  . ALA B 1 196 ? -63.673  29.110 18.361  1.000 30.687  0 196 ALA B CB  1 ? 
ATOM   5005  N N   . THR B 1 197 ? -63.616  26.146 19.340  1.000 37.811  0 197 THR B N   1 ? 
ATOM   5006  C CA  . THR B 1 197 ? -63.423  24.813 18.794  1.000 37.766  0 197 THR B CA  1 ? 
ATOM   5007  C C   . THR B 1 197 ? -64.584  23.895 19.174  1.000 41.494  0 197 THR B C   1 ? 
ATOM   5008  O O   . THR B 1 197 ? -65.023  23.083 18.363  1.000 44.873  0 197 THR B O   1 ? 
ATOM   5009  C CB  . THR B 1 197 ? -62.075  24.315 19.329  1.000 37.661  0 197 THR B CB  1 ? 
ATOM   5010  O OG1 . THR B 1 197 ? -61.768  24.862 20.613  1.000 30.646  0 197 THR B OG1 1 ? 
ATOM   5011  C CG2 . THR B 1 197 ? -60.881  24.830 18.546  1.000 36.770  0 197 THR B CG2 1 ? 
ATOM   5012  N N   . GLY B 1 198 ? -65.067  24.021 20.417  1.000 48.100  0 198 GLY B N   1 ? 
ATOM   5013  C CA  . GLY B 1 198 ? -66.150  23.189 20.926  1.000 51.190  0 198 GLY B CA  1 ? 
ATOM   5014  C C   . GLY B 1 198 ? -67.532  23.665 20.487  1.000 59.516  0 198 GLY B C   1 ? 
ATOM   5015  O O   . GLY B 1 198 ? -68.354  22.854 20.095  1.000 62.156  0 198 GLY B O   1 ? 
ATOM   5016  N N   . TYR B 1 199 ? -67.773  24.979 20.642  1.000 68.641  0 199 TYR B N   1 ? 
ATOM   5017  C CA  . TYR B 1 199 ? -69.019  25.642 20.295  1.000 70.704  0 199 TYR B CA  1 ? 
ATOM   5018  C C   . TYR B 1 199 ? -69.405  25.402 18.834  1.000 68.296  0 199 TYR B C   1 ? 
ATOM   5019  O O   . TYR B 1 199 ? -70.588  25.253 18.514  1.000 80.979  0 199 TYR B O   1 ? 
ATOM   5020  C CB  . TYR B 1 199 ? -68.886  27.171 20.431  1.000 77.500  0 199 TYR B CB  1 ? 
ATOM   5021  C CG  . TYR B 1 199 ? -69.184  27.847 21.765  1.000 82.116  0 199 TYR B CG  1 ? 
ATOM   5022  C CD1 . TYR B 1 199 ? -68.351  27.664 22.863  1.000 85.060  0 199 TYR B CD1 1 ? 
ATOM   5023  C CD2 . TYR B 1 199 ? -70.262  28.717 21.907  1.000 80.654  0 199 TYR B CD2 1 ? 
ATOM   5024  C CE1 . TYR B 1 199 ? -68.609  28.284 24.079  1.000 84.546  0 199 TYR B CE1 1 ? 
ATOM   5025  C CE2 . TYR B 1 199 ? -70.526  29.345 23.114  1.000 83.508  0 199 TYR B CE2 1 ? 
ATOM   5026  C CZ  . TYR B 1 199 ? -69.692  29.140 24.201  1.000 83.082  0 199 TYR B CZ  1 ? 
ATOM   5027  O OH  . TYR B 1 199 ? -69.957  29.783 25.377  1.000 73.934  0 199 TYR B OH  1 ? 
ATOM   5028  N N   . GLY B 1 200 ? -68.390  25.412 17.956  1.000 60.925  0 200 GLY B N   1 ? 
ATOM   5029  C CA  . GLY B 1 200 ? -68.612  25.378 16.519  1.000 58.651  0 200 GLY B CA  1 ? 
ATOM   5030  C C   . GLY B 1 200 ? -69.162  24.035 16.060  1.000 53.926  0 200 GLY B C   1 ? 
ATOM   5031  O O   . GLY B 1 200 ? -70.045  23.990 15.196  1.000 65.808  0 200 GLY B O   1 ? 
ATOM   5032  N N   . VAL B 1 201 ? -68.612  22.967 16.664  1.000 49.908  0 201 VAL B N   1 ? 
ATOM   5033  C CA  . VAL B 1 201 ? -68.938  21.580 16.384  1.000 52.189  0 201 VAL B CA  1 ? 
ATOM   5034  C C   . VAL B 1 201 ? -70.438  21.354 16.549  1.000 58.537  0 201 VAL B C   1 ? 
ATOM   5035  O O   . VAL B 1 201 ? -71.077  20.717 15.712  1.000 58.629  0 201 VAL B O   1 ? 
ATOM   5036  C CB  . VAL B 1 201 ? -68.257  20.655 17.423  1.000 49.385  0 201 VAL B CB  1 ? 
ATOM   5037  C CG1 . VAL B 1 201 ? -68.557  19.173 17.167  1.000 50.945  0 201 VAL B CG1 1 ? 
ATOM   5038  C CG2 . VAL B 1 201 ? -66.758  20.901 17.615  1.000 47.456  0 201 VAL B CG2 1 ? 
ATOM   5039  N N   . VAL B 1 202 ? -70.943  21.836 17.694  1.000 65.381  0 202 VAL B N   1 ? 
ATOM   5040  C CA  . VAL B 1 202 ? -72.303  21.540 18.106  1.000 66.497  0 202 VAL B CA  1 ? 
ATOM   5041  C C   . VAL B 1 202 ? -73.272  22.217 17.140  1.000 64.338  0 202 VAL B C   1 ? 
ATOM   5042  O O   . VAL B 1 202 ? -74.243  21.600 16.703  1.000 66.832  0 202 VAL B O   1 ? 
ATOM   5043  C CB  . VAL B 1 202 ? -72.591  21.957 19.563  1.000 74.972  0 202 VAL B CB  1 ? 
ATOM   5044  C CG1 . VAL B 1 202 ? -74.038  21.635 19.947  1.000 75.290  0 202 VAL B CG1 1 ? 
ATOM   5045  C CG2 . VAL B 1 202 ? -71.601  21.346 20.551  1.000 79.397  0 202 VAL B CG2 1 ? 
ATOM   5046  N N   . TYR B 1 203 ? -72.998  23.477 16.797  1.000 60.841  0 203 TYR B N   1 ? 
ATOM   5047  C CA  . TYR B 1 203 ? -73.870  24.231 15.913  1.000 67.115  0 203 TYR B CA  1 ? 
ATOM   5048  C C   . TYR B 1 203 ? -74.078  23.482 14.597  1.000 65.497  0 203 TYR B C   1 ? 
ATOM   5049  O O   . TYR B 1 203 ? -75.215  23.374 14.115  1.000 54.435  0 203 TYR B O   1 ? 
ATOM   5050  C CB  . TYR B 1 203 ? -73.327  25.635 15.656  1.000 69.401  0 203 TYR B CB  1 ? 
ATOM   5051  C CG  . TYR B 1 203 ? -73.251  26.543 16.883  1.000 68.683  0 203 TYR B CG  1 ? 
ATOM   5052  C CD1 . TYR B 1 203 ? -74.264  26.571 17.842  1.000 71.057  0 203 TYR B CD1 1 ? 
ATOM   5053  C CD2 . TYR B 1 203 ? -72.160  27.380 17.077  1.000 76.651  0 203 TYR B CD2 1 ? 
ATOM   5054  C CE1 . TYR B 1 203 ? -74.178  27.388 18.957  1.000 73.591  0 203 TYR B CE1 1 ? 
ATOM   5055  C CE2 . TYR B 1 203 ? -72.074  28.215 18.179  1.000 82.558  0 203 TYR B CE2 1 ? 
ATOM   5056  C CZ  . TYR B 1 203 ? -73.079  28.216 19.129  1.000 77.164  0 203 TYR B CZ  1 ? 
ATOM   5057  O OH  . TYR B 1 203 ? -73.000  29.080 20.182  1.000 72.431  0 203 TYR B OH  1 ? 
ATOM   5058  N N   . TYR B 1 204 ? -72.987  22.947 14.033  1.000 65.984  0 204 TYR B N   1 ? 
ATOM   5059  C CA  . TYR B 1 204 ? -73.085  22.259 12.753  1.000 60.118  0 204 TYR B CA  1 ? 
ATOM   5060  C C   . TYR B 1 204 ? -73.989  21.036 12.902  1.000 56.260  0 204 TYR B C   1 ? 
ATOM   5061  O O   . TYR B 1 204 ? -74.866  20.761 12.074  1.000 53.316  0 204 TYR B O   1 ? 
ATOM   5062  C CB  . TYR B 1 204 ? -71.685  21.915 12.249  1.000 64.989  0 204 TYR B CB  1 ? 
ATOM   5063  C CG  . TYR B 1 204 ? -71.634  21.195 10.906  1.000 70.924  0 204 TYR B CG  1 ? 
ATOM   5064  C CD1 . TYR B 1 204 ? -71.254  19.859 10.842  1.000 74.353  0 204 TYR B CD1 1 ? 
ATOM   5065  C CD2 . TYR B 1 204 ? -72.067  21.800 9.733   1.000 69.764  0 204 TYR B CD2 1 ? 
ATOM   5066  C CE1 . TYR B 1 204 ? -71.264  19.160 9.647   1.000 75.789  0 204 TYR B CE1 1 ? 
ATOM   5067  C CE2 . TYR B 1 204 ? -72.034  21.122 8.525   1.000 73.440  0 204 TYR B CE2 1 ? 
ATOM   5068  C CZ  . TYR B 1 204 ? -71.653  19.793 8.479   1.000 76.569  0 204 TYR B CZ  1 ? 
ATOM   5069  O OH  . TYR B 1 204 ? -71.639  19.106 7.291   1.000 82.597  0 204 TYR B OH  1 ? 
ATOM   5070  N N   . VAL B 1 205 ? -73.746  20.305 14.000  1.000 50.681  0 205 VAL B N   1 ? 
ATOM   5071  C CA  . VAL B 1 205 ? -74.428  19.047 14.266  1.000 45.310  0 205 VAL B CA  1 ? 
ATOM   5072  C C   . VAL B 1 205 ? -75.891  19.357 14.580  1.000 46.841  0 205 VAL B C   1 ? 
ATOM   5073  O O   . VAL B 1 205 ? -76.775  18.562 14.280  1.000 47.539  0 205 VAL B O   1 ? 
ATOM   5074  C CB  . VAL B 1 205 ? -73.715  18.284 15.401  1.000 42.320  0 205 VAL B CB  1 ? 
ATOM   5075  C CG1 . VAL B 1 205 ? -74.432  17.003 15.798  1.000 42.237  0 205 VAL B CG1 1 ? 
ATOM   5076  C CG2 . VAL B 1 205 ? -72.283  17.939 15.017  1.000 42.486  0 205 VAL B CG2 1 ? 
ATOM   5077  N N   . GLU B 1 206 ? -76.119  20.523 15.209  1.000 42.613  0 206 GLU B N   1 ? 
ATOM   5078  C CA  . GLU B 1 206 ? -77.442  20.986 15.593  1.000 45.226  0 206 GLU B CA  1 ? 
ATOM   5079  C C   . GLU B 1 206 ? -78.362  21.055 14.377  1.000 48.073  0 206 GLU B C   1 ? 
ATOM   5080  O O   . GLU B 1 206 ? -79.537  20.764 14.517  1.000 49.068  0 206 GLU B O   1 ? 
ATOM   5081  C CB  . GLU B 1 206 ? -77.315  22.359 16.250  1.000 42.717  0 206 GLU B CB  1 ? 
ATOM   5082  C CG  . GLU B 1 206 ? -78.184  22.557 17.489  1.000 40.442  0 206 GLU B CG  1 ? 
ATOM   5083  C CD  . GLU B 1 206 ? -78.422  24.036 17.685  1.000 40.737  0 206 GLU B CD  1 ? 
ATOM   5084  O OE1 . GLU B 1 206 ? -77.404  24.773 17.738  1.000 42.079  0 206 GLU B OE1 1 ? 
ATOM   5085  O OE2 . GLU B 1 206 ? -79.611  24.440 17.727  1.000 39.520  0 206 GLU B OE2 1 ? 
ATOM   5086  N N   . HIS B 1 207 ? -77.822  21.483 13.232  1.000 53.984  0 207 HIS B N   1 ? 
ATOM   5087  C CA  . HIS B 1 207 ? -78.583  21.617 12.006  1.000 64.652  0 207 HIS B CA  1 ? 
ATOM   5088  C C   . HIS B 1 207 ? -78.897  20.241 11.423  1.000 71.449  0 207 HIS B C   1 ? 
ATOM   5089  O O   . HIS B 1 207 ? -79.967  20.050 10.838  1.000 72.226  0 207 HIS B O   1 ? 
ATOM   5090  C CB  . HIS B 1 207 ? -77.790  22.386 10.946  1.000 68.107  0 207 HIS B CB  1 ? 
ATOM   5091  C CG  . HIS B 1 207 ? -77.119  23.616 11.447  1.000 73.633  0 207 HIS B CG  1 ? 
ATOM   5092  N ND1 . HIS B 1 207 ? -77.692  24.513 12.322  1.000 74.311  0 207 HIS B ND1 1 ? 
ATOM   5093  C CD2 . HIS B 1 207 ? -75.908  24.113 11.137  1.000 79.297  0 207 HIS B CD2 1 ? 
ATOM   5094  C CE1 . HIS B 1 207 ? -76.823  25.485 12.565  1.000 80.629  0 207 HIS B CE1 1 ? 
ATOM   5095  N NE2 . HIS B 1 207 ? -75.730  25.255 11.868  1.000 82.814  0 207 HIS B NE2 1 ? 
ATOM   5096  N N   . MET B 1 208 ? -77.960  19.305 11.624  1.000 73.371  0 208 MET B N   1 ? 
ATOM   5097  C CA  . MET B 1 208 ? -78.076  17.969 11.077  1.000 75.818  0 208 MET B CA  1 ? 
ATOM   5098  C C   . MET B 1 208 ? -79.312  17.282 11.637  1.000 69.770  0 208 MET B C   1 ? 
ATOM   5099  O O   . MET B 1 208 ? -80.121  16.753 10.872  1.000 68.229  0 208 MET B O   1 ? 
ATOM   5100  C CB  . MET B 1 208 ? -76.859  17.091 11.400  1.000 84.706  0 208 MET B CB  1 ? 
ATOM   5101  C CG  . MET B 1 208 ? -75.526  17.694 11.066  1.000 90.279  0 208 MET B CG  1 ? 
ATOM   5102  S SD  . MET B 1 208 ? -74.286  16.436 10.676  1.000 104.229 0 208 MET B SD  1 ? 
ATOM   5103  C CE  . MET B 1 208 ? -72.871  17.047 11.595  1.000 98.460  0 208 MET B CE  1 ? 
ATOM   5104  N N   . ILE B 1 209 ? -79.488  17.314 12.962  1.000 64.458  0 209 ILE B N   1 ? 
ATOM   5105  C CA  . ILE B 1 209 ? -80.674  16.728 13.577  1.000 63.035  0 209 ILE B CA  1 ? 
ATOM   5106  C C   . ILE B 1 209 ? -81.927  17.350 12.962  1.000 61.270  0 209 ILE B C   1 ? 
ATOM   5107  O O   . ILE B 1 209 ? -82.909  16.659 12.679  1.000 62.814  0 209 ILE B O   1 ? 
ATOM   5108  C CB  . ILE B 1 209 ? -80.740  16.949 15.095  1.000 64.788  0 209 ILE B CB  1 ? 
ATOM   5109  C CG1 . ILE B 1 209 ? -79.522  16.426 15.856  1.000 74.203  0 209 ILE B CG1 1 ? 
ATOM   5110  C CG2 . ILE B 1 209 ? -82.035  16.356 15.639  1.000 62.603  0 209 ILE B CG2 1 ? 
ATOM   5111  C CD1 . ILE B 1 209 ? -79.456  16.902 17.295  1.000 75.809  0 209 ILE B CD1 1 ? 
ATOM   5112  N N   . ALA B 1 210 ? -81.885  18.680 12.811  1.000 56.892  0 210 ALA B N   1 ? 
ATOM   5113  C CA  . ALA B 1 210 ? -83.104  19.429 12.539  1.000 62.255  0 210 ALA B CA  1 ? 
ATOM   5114  C C   . ALA B 1 210 ? -83.573  19.161 11.114  1.000 70.792  0 210 ALA B C   1 ? 
ATOM   5115  O O   . ALA B 1 210 ? -84.766  18.992 10.867  1.000 71.506  0 210 ALA B O   1 ? 
ATOM   5116  C CB  . ALA B 1 210 ? -82.890  20.900 12.757  1.000 60.769  0 210 ALA B CB  1 ? 
ATOM   5117  N N   . HIS B 1 211 ? -82.612  19.141 10.173  1.000 67.319  0 211 HIS B N   1 ? 
ATOM   5118  C CA  . HIS B 1 211 ? -82.883  18.843 8.777   1.000 54.730  0 211 HIS B CA  1 ? 
ATOM   5119  C C   . HIS B 1 211 ? -83.336  17.396 8.702   1.000 51.394  0 211 HIS B C   1 ? 
ATOM   5120  O O   . HIS B 1 211 ? -84.300  17.097 8.015   1.000 51.206  0 211 HIS B O   1 ? 
ATOM   5121  C CB  . HIS B 1 211 ? -81.640  19.157 7.942   1.000 50.175  0 211 HIS B CB  1 ? 
ATOM   5122  C CG  . HIS B 1 211 ? -81.627  18.681 6.533   1.000 45.140  0 211 HIS B CG  1 ? 
ATOM   5123  N ND1 . HIS B 1 211 ? -82.347  19.274 5.519   1.000 43.333  0 211 HIS B ND1 1 ? 
ATOM   5124  C CD2 . HIS B 1 211 ? -80.901  17.720 5.954   1.000 42.615  0 211 HIS B CD2 1 ? 
ATOM   5125  C CE1 . HIS B 1 211 ? -82.087  18.652 4.373   1.000 43.273  0 211 HIS B CE1 1 ? 
ATOM   5126  N NE2 . HIS B 1 211 ? -81.202  17.704 4.612   1.000 42.347  0 211 HIS B NE2 1 ? 
ATOM   5127  N N   . ALA B 1 212 ? -82.549  16.503 9.316   1.000 52.024  0 212 ALA B N   1 ? 
ATOM   5128  C CA  . ALA B 1 212 ? -82.721  15.076 9.075   1.000 54.214  0 212 ALA B CA  1 ? 
ATOM   5129  C C   . ALA B 1 212 ? -84.072  14.641 9.633   1.000 50.606  0 212 ALA B C   1 ? 
ATOM   5130  O O   . ALA B 1 212 ? -84.877  14.021 8.933   1.000 49.911  0 212 ALA B O   1 ? 
ATOM   5131  C CB  . ALA B 1 212 ? -81.576  14.286 9.671   1.000 56.335  0 212 ALA B CB  1 ? 
ATOM   5132  N N   . THR B 1 213 ? -84.304  14.986 10.898  1.000 46.119  0 213 THR B N   1 ? 
ATOM   5133  C CA  . THR B 1 213 ? -85.521  14.581 11.578  1.000 45.679  0 213 THR B CA  1 ? 
ATOM   5134  C C   . THR B 1 213 ? -86.602  15.587 11.213  1.000 47.274  0 213 THR B C   1 ? 
ATOM   5135  O O   . THR B 1 213 ? -87.747  15.373 11.602  1.000 53.611  0 213 THR B O   1 ? 
ATOM   5136  C CB  . THR B 1 213 ? -85.335  14.492 13.096  1.000 44.012  0 213 THR B CB  1 ? 
ATOM   5137  O OG1 . THR B 1 213 ? -85.297  15.798 13.660  1.000 39.328  0 213 THR B OG1 1 ? 
ATOM   5138  C CG2 . THR B 1 213 ? -84.042  13.824 13.533  1.000 43.439  0 213 THR B CG2 1 ? 
ATOM   5139  N N   . ASN B 1 214 ? -86.218  16.674 10.508  1.000 41.323  0 214 ASN B N   1 ? 
ATOM   5140  C CA  . ASN B 1 214 ? -87.168  17.684 10.060  1.000 39.257  0 214 ASN B CA  1 ? 
ATOM   5141  C C   . ASN B 1 214 ? -87.808  18.343 11.290  1.000 40.133  0 214 ASN B C   1 ? 
ATOM   5142  O O   . ASN B 1 214 ? -89.012  18.584 11.329  1.000 37.080  0 214 ASN B O   1 ? 
ATOM   5143  C CB  . ASN B 1 214 ? -88.161  17.113 9.045   1.000 38.047  0 214 ASN B CB  1 ? 
ATOM   5144  C CG  . ASN B 1 214 ? -88.442  18.089 7.927   1.000 36.580  0 214 ASN B CG  1 ? 
ATOM   5145  O OD1 . ASN B 1 214 ? -87.804  18.045 6.868   1.000 37.435  0 214 ASN B OD1 1 ? 
ATOM   5146  N ND2 . ASN B 1 214 ? -89.338  19.027 8.181   1.000 36.582  0 214 ASN B ND2 1 ? 
ATOM   5147  N N   . GLY B 1 215 ? -86.976  18.609 12.305  1.000 46.602  0 215 GLY B N   1 ? 
ATOM   5148  C CA  . GLY B 1 215 ? -87.397  19.208 13.567  1.000 43.992  0 215 GLY B CA  1 ? 
ATOM   5149  C C   . GLY B 1 215 ? -88.447  18.380 14.306  1.000 42.746  0 215 GLY B C   1 ? 
ATOM   5150  O O   . GLY B 1 215 ? -89.510  18.896 14.628  1.000 41.568  0 215 GLY B O   1 ? 
ATOM   5151  N N   . ALA B 1 216 ? -88.133  17.115 14.607  1.000 42.544  0 216 ALA B N   1 ? 
ATOM   5152  C CA  . ALA B 1 216 ? -88.963  16.295 15.483  1.000 40.529  0 216 ALA B CA  1 ? 
ATOM   5153  C C   . ALA B 1 216 ? -88.161  15.723 16.660  1.000 41.389  0 216 ALA B C   1 ? 
ATOM   5154  O O   . ALA B 1 216 ? -88.725  15.172 17.601  1.000 32.951  0 216 ALA B O   1 ? 
ATOM   5155  C CB  . ALA B 1 216 ? -89.590  15.193 14.676  1.000 39.149  0 216 ALA B CB  1 ? 
ATOM   5156  N N   . GLU B 1 217 ? -86.830  15.840 16.582  1.000 38.440  0 217 GLU B N   1 ? 
ATOM   5157  C CA  . GLU B 1 217 ? -85.931  15.581 17.691  1.000 34.967  0 217 GLU B CA  1 ? 
ATOM   5158  C C   . GLU B 1 217 ? -84.895  16.703 17.706  1.000 33.039  0 217 GLU B C   1 ? 
ATOM   5159  O O   . GLU B 1 217 ? -84.635  17.359 16.688  1.000 32.714  0 217 GLU B O   1 ? 
ATOM   5160  C CB  . GLU B 1 217 ? -85.207  14.236 17.490  1.000 34.280  0 217 GLU B CB  1 ? 
ATOM   5161  C CG  . GLU B 1 217 ? -86.149  13.041 17.406  1.000 33.870  0 217 GLU B CG  1 ? 
ATOM   5162  C CD  . GLU B 1 217 ? -85.773  11.988 16.378  1.000 36.943  0 217 GLU B CD  1 ? 
ATOM   5163  O OE1 . GLU B 1 217 ? -84.554  11.755 16.252  1.000 42.923  0 217 GLU B OE1 1 ? 
ATOM   5164  O OE2 . GLU B 1 217 ? -86.680  11.452 15.711  1.000 33.480  0 217 GLU B OE2 1 ? 
ATOM   5165  N N   . SER B 1 218 ? -84.272  16.893 18.875  1.000 31.161  0 218 SER B N   1 ? 
ATOM   5166  C CA  . SER B 1 218 ? -83.258  17.919 19.077  1.000 31.142  0 218 SER B CA  1 ? 
ATOM   5167  C C   . SER B 1 218 ? -82.371  17.481 20.230  1.000 31.892  0 218 SER B C   1 ? 
ATOM   5168  O O   . SER B 1 218 ? -82.376  16.312 20.563  1.000 29.809  0 218 SER B O   1 ? 
ATOM   5169  C CB  . SER B 1 218 ? -83.852  19.289 19.311  1.000 30.613  0 218 SER B CB  1 ? 
ATOM   5170  O OG  . SER B 1 218 ? -82.825  20.267 19.396  1.000 28.194  0 218 SER B OG  1 ? 
ATOM   5171  N N   . PHE B 1 219 ? -81.553  18.388 20.766  1.000 36.170  0 219 PHE B N   1 ? 
ATOM   5172  C CA  . PHE B 1 219 ? -80.563  18.008 21.756  1.000 38.076  0 219 PHE B CA  1 ? 
ATOM   5173  C C   . PHE B 1 219 ? -81.262  17.680 23.071  1.000 37.165  0 219 PHE B C   1 ? 
ATOM   5174  O O   . PHE B 1 219 ? -80.559  17.345 24.013  1.000 34.819  0 219 PHE B O   1 ? 
ATOM   5175  C CB  . PHE B 1 219 ? -79.474  19.083 21.922  1.000 41.560  0 219 PHE B CB  1 ? 
ATOM   5176  C CG  . PHE B 1 219 ? -78.200  18.845 21.118  1.000 43.715  0 219 PHE B CG  1 ? 
ATOM   5177  C CD1 . PHE B 1 219 ? -77.238  17.937 21.567  1.000 46.920  0 219 PHE B CD1 1 ? 
ATOM   5178  C CD2 . PHE B 1 219 ? -77.947  19.550 19.946  1.000 44.082  0 219 PHE B CD2 1 ? 
ATOM   5179  C CE1 . PHE B 1 219 ? -76.087  17.712 20.828  1.000 44.787  0 219 PHE B CE1 1 ? 
ATOM   5180  C CE2 . PHE B 1 219 ? -76.763  19.353 19.245  1.000 44.850  0 219 PHE B CE2 1 ? 
ATOM   5181  C CZ  . PHE B 1 219 ? -75.846  18.428 19.678  1.000 46.321  0 219 PHE B CZ  1 ? 
ATOM   5182  N N   . ALA B 1 220 ? -82.587  17.851 23.174  1.000 39.743  0 220 ALA B N   1 ? 
ATOM   5183  C CA  . ALA B 1 220 ? -83.250  17.454 24.415  1.000 42.800  0 220 ALA B CA  1 ? 
ATOM   5184  C C   . ALA B 1 220 ? -83.295  15.923 24.486  1.000 42.900  0 220 ALA B C   1 ? 
ATOM   5185  O O   . ALA B 1 220 ? -83.858  15.289 23.593  1.000 45.432  0 220 ALA B O   1 ? 
ATOM   5186  C CB  . ALA B 1 220 ? -84.637  18.075 24.521  1.000 42.055  0 220 ALA B CB  1 ? 
ATOM   5187  N N   . GLY B 1 221 ? -82.645  15.342 25.502  1.000 38.222  0 221 GLY B N   1 ? 
ATOM   5188  C CA  . GLY B 1 221 ? -82.756  13.920 25.763  1.000 36.622  0 221 GLY B CA  1 ? 
ATOM   5189  C C   . GLY B 1 221 ? -82.103  13.073 24.671  1.000 38.163  0 221 GLY B C   1 ? 
ATOM   5190  O O   . GLY B 1 221 ? -82.592  11.994 24.352  1.000 35.518  0 221 GLY B O   1 ? 
ATOM   5191  N N   . LYS B 1 222 ? -80.984  13.562 24.128  1.000 36.311  0 222 LYS B N   1 ? 
ATOM   5192  C CA  . LYS B 1 222 ? -80.123  12.753 23.279  1.000 35.009  0 222 LYS B CA  1 ? 
ATOM   5193  C C   . LYS B 1 222 ? -78.759  12.689 23.949  1.000 34.579  0 222 LYS B C   1 ? 
ATOM   5194  O O   . LYS B 1 222 ? -78.284  13.697 24.486  1.000 37.995  0 222 LYS B O   1 ? 
ATOM   5195  C CB  . LYS B 1 222 ? -79.978  13.301 21.853  1.000 35.038  0 222 LYS B CB  1 ? 
ATOM   5196  C CG  . LYS B 1 222 ? -81.110  13.055 20.889  1.000 32.970  0 222 LYS B CG  1 ? 
ATOM   5197  C CD  . LYS B 1 222 ? -80.787  13.662 19.528  1.000 32.762  0 222 LYS B CD  1 ? 
ATOM   5198  C CE  . LYS B 1 222 ? -81.822  13.368 18.476  1.000 33.104  0 222 LYS B CE  1 ? 
ATOM   5199  N NZ  . LYS B 1 222 ? -81.766  11.972 18.030  1.000 32.784  0 222 LYS B NZ  1 ? 
ATOM   5200  N N   . ARG B 1 223 ? -78.163  11.489 23.973  1.000 34.563  0 223 ARG B N   1 ? 
ATOM   5201  C CA  . ARG B 1 223 ? -76.906  11.263 24.663  1.000 34.500  0 223 ARG B CA  1 ? 
ATOM   5202  C C   . ARG B 1 223 ? -75.773  11.588 23.695  1.000 35.382  0 223 ARG B C   1 ? 
ATOM   5203  O O   . ARG B 1 223 ? -75.776  11.066 22.574  1.000 34.422  0 223 ARG B O   1 ? 
ATOM   5204  C CB  . ARG B 1 223 ? -76.836  9.817  25.171  1.000 33.290  0 223 ARG B CB  1 ? 
ATOM   5205  C CG  . ARG B 1 223 ? -77.957  9.488  26.144  1.000 33.188  0 223 ARG B CG  1 ? 
ATOM   5206  C CD  . ARG B 1 223 ? -78.616  8.137  25.971  1.000 31.238  0 223 ARG B CD  1 ? 
ATOM   5207  N NE  . ARG B 1 223 ? -79.245  8.006  24.655  1.000 30.423  0 223 ARG B NE  1 ? 
ATOM   5208  C CZ  . ARG B 1 223 ? -79.919  6.931  24.245  1.000 33.058  0 223 ARG B CZ  1 ? 
ATOM   5209  N NH1 . ARG B 1 223 ? -80.112  5.899  25.041  1.000 31.868  0 223 ARG B NH1 1 ? 
ATOM   5210  N NH2 . ARG B 1 223 ? -80.443  6.886  23.035  1.000 34.036  0 223 ARG B NH2 1 ? 
ATOM   5211  N N   . VAL B 1 224 ? -74.821  12.413 24.155  1.000 35.393  0 224 VAL B N   1 ? 
ATOM   5212  C CA  . VAL B 1 224 ? -73.719  12.831 23.313  1.000 35.414  0 224 VAL B CA  1 ? 
ATOM   5213  C C   . VAL B 1 224 ? -72.450  12.486 24.069  1.000 34.161  0 224 VAL B C   1 ? 
ATOM   5214  O O   . VAL B 1 224 ? -72.245  12.995 25.144  1.000 36.090  0 224 VAL B O   1 ? 
ATOM   5215  C CB  . VAL B 1 224 ? -73.710  14.324 22.938  1.000 32.966  0 224 VAL B CB  1 ? 
ATOM   5216  C CG1 . VAL B 1 224 ? -72.693  14.540 21.823  1.000 31.465  0 224 VAL B CG1 1 ? 
ATOM   5217  C CG2 . VAL B 1 224 ? -75.108  14.874 22.635  1.000 31.956  0 224 VAL B CG2 1 ? 
ATOM   5218  N N   . ALA B 1 225 ? -71.615  11.631 23.484  1.000 32.612  0 225 ALA B N   1 ? 
ATOM   5219  C CA  . ALA B 1 225 ? -70.440  11.116 24.157  1.000 30.326  0 225 ALA B CA  1 ? 
ATOM   5220  C C   . ALA B 1 225 ? -69.203  11.785 23.573  0.800 30.391  0 225 ALA B C   1 ? 
ATOM   5221  O O   . ALA B 1 225 ? -68.941  11.737 22.369  1.000 30.841  0 225 ALA B O   1 ? 
ATOM   5222  C CB  . ALA B 1 225 ? -70.362  9.629  23.997  1.000 31.644  0 225 ALA B CB  1 ? 
ATOM   5223  N N   . ILE B 1 226 ? -68.437  12.408 24.464  1.000 30.614  0 226 ILE B N   1 ? 
ATOM   5224  C CA  . ILE B 1 226 ? -67.235  13.121 24.067  1.000 32.099  0 226 ILE B CA  1 ? 
ATOM   5225  C C   . ILE B 1 226 ? -66.005  12.293 24.420  1.000 37.011  0 226 ILE B C   1 ? 
ATOM   5226  O O   . ILE B 1 226 ? -65.891  11.748 25.520  1.000 46.269  0 226 ILE B O   1 ? 
ATOM   5227  C CB  . ILE B 1 226 ? -67.197  14.513 24.715  1.000 31.848  0 226 ILE B CB  1 ? 
ATOM   5228  C CG1 . ILE B 1 226 ? -68.490  15.264 24.406  1.000 31.212  0 226 ILE B CG1 1 ? 
ATOM   5229  C CG2 . ILE B 1 226 ? -65.966  15.311 24.282  1.000 34.192  0 226 ILE B CG2 1 ? 
ATOM   5230  C CD1 . ILE B 1 226 ? -68.654  16.559 25.173  1.000 31.161  0 226 ILE B CD1 1 ? 
ATOM   5231  N N   . SER B 1 227 ? -65.103  12.199 23.445  1.000 38.029  0 227 SER B N   1 ? 
ATOM   5232  C CA  . SER B 1 227 ? -63.734  11.795 23.705  1.000 41.589  0 227 SER B CA  1 ? 
ATOM   5233  C C   . SER B 1 227 ? -62.871  13.051 23.816  1.000 50.994  0 227 SER B C   1 ? 
ATOM   5234  O O   . SER B 1 227 ? -63.277  14.130 23.366  1.000 53.520  0 227 SER B O   1 ? 
ATOM   5235  C CB  . SER B 1 227 ? -63.237  10.898 22.640  1.000 41.694  0 227 SER B CB  1 ? 
ATOM   5236  O OG  . SER B 1 227 ? -63.437  11.529 21.378  1.000 46.518  0 227 SER B OG  1 ? 
ATOM   5237  N N   . GLY B 1 228 ? -61.728  12.929 24.506  1.000 55.994  0 228 GLY B N   1 ? 
ATOM   5238  C CA  . GLY B 1 228 ? -60.906  14.084 24.834  1.000 50.585  0 228 GLY B CA  1 ? 
ATOM   5239  C C   . GLY B 1 228 ? -61.443  14.830 26.054  1.000 48.379  0 228 GLY B C   1 ? 
ATOM   5240  O O   . GLY B 1 228 ? -62.635  14.762 26.364  1.000 58.669  0 228 GLY B O   1 ? 
ATOM   5241  N N   . SER B 1 229 ? -60.591  15.636 26.674  1.000 41.918  0 229 SER B N   1 ? 
ATOM   5242  C CA  . SER B 1 229 ? -60.997  16.587 27.700  1.000 36.467  0 229 SER B CA  1 ? 
ATOM   5243  C C   . SER B 1 229 ? -60.371  17.946 27.416  1.000 32.992  0 229 SER B C   1 ? 
ATOM   5244  O O   . SER B 1 229 ? -60.090  18.696 28.345  1.000 27.860  0 229 SER B O   1 ? 
ATOM   5245  C CB  . SER B 1 229 ? -60.617  16.109 29.071  1.000 37.779  0 229 SER B CB  1 ? 
ATOM   5246  O OG  . SER B 1 229 ? -59.270  15.669 29.079  1.000 38.338  0 229 SER B OG  1 ? 
ATOM   5247  N N   . GLY B 1 230 ? -60.156  18.272 26.129  1.000 31.098  0 230 GLY B N   1 ? 
ATOM   5248  C CA  . GLY B 1 230 ? -59.390  19.447 25.748  1.000 31.260  0 230 GLY B CA  1 ? 
ATOM   5249  C C   . GLY B 1 230 ? -60.234  20.722 25.751  1.000 32.703  0 230 GLY B C   1 ? 
ATOM   5250  O O   . GLY B 1 230 ? -61.439  20.712 26.018  1.000 35.761  0 230 GLY B O   1 ? 
ATOM   5251  N N   . ASN B 1 231 ? -59.611  21.804 25.287  1.000 28.404  0 231 ASN B N   1 ? 
ATOM   5252  C CA  . ASN B 1 231 ? -60.300  23.043 24.957  1.000 25.523  0 231 ASN B CA  1 ? 
ATOM   5253  C C   . ASN B 1 231 ? -61.568  22.773 24.146  1.000 25.915  0 231 ASN B C   1 ? 
ATOM   5254  O O   . ASN B 1 231 ? -62.635  23.315 24.438  1.000 21.943  0 231 ASN B O   1 ? 
ATOM   5255  C CB  . ASN B 1 231 ? -59.406  23.997 24.178  1.000 23.518  0 231 ASN B CB  1 ? 
ATOM   5256  C CG  . ASN B 1 231 ? -59.894  25.402 24.387  1.000 22.137  0 231 ASN B CG  1 ? 
ATOM   5257  O OD1 . ASN B 1 231 ? -61.110  25.631 24.527  1.000 19.420  0 231 ASN B OD1 1 ? 
ATOM   5258  N ND2 . ASN B 1 231 ? -58.939  26.303 24.566  1.000 20.989  0 231 ASN B ND2 1 ? 
ATOM   5259  N N   . VAL B 1 232 ? -61.414  21.897 23.139  1.000 28.336  0 232 VAL B N   1 ? 
ATOM   5260  C CA  . VAL B 1 232 ? -62.436  21.586 22.158  1.000 29.982  0 232 VAL B CA  1 ? 
ATOM   5261  C C   . VAL B 1 232 ? -63.588  20.863 22.838  1.000 31.926  0 232 VAL B C   1 ? 
ATOM   5262  O O   . VAL B 1 232 ? -64.744  21.157 22.550  1.000 33.386  0 232 VAL B O   1 ? 
ATOM   5263  C CB  . VAL B 1 232 ? -61.851  20.703 21.033  1.000 32.032  0 232 VAL B CB  1 ? 
ATOM   5264  C CG1 . VAL B 1 232 ? -62.878  20.407 19.928  1.000 32.235  0 232 VAL B CG1 1 ? 
ATOM   5265  C CG2 . VAL B 1 232 ? -60.559  21.294 20.451  1.000 31.434  0 232 VAL B CG2 1 ? 
ATOM   5266  N N   . ALA B 1 233 ? -63.253  19.925 23.737  1.000 34.089  0 233 ALA B N   1 ? 
ATOM   5267  C CA  A ALA B 1 233 ? -64.220  18.976 24.270  0.500 35.197  0 233 ALA B CA  1 ? 
ATOM   5268  C CA  B ALA B 1 233 ? -64.221  18.977 24.269  0.500 35.192  0 233 ALA B CA  1 ? 
ATOM   5269  C C   . ALA B 1 233 ? -65.019  19.625 25.398  1.000 36.645  0 233 ALA B C   1 ? 
ATOM   5270  O O   . ALA B 1 233 ? -66.194  19.338 25.568  1.000 40.628  0 233 ALA B O   1 ? 
ATOM   5271  C CB  A ALA B 1 233 ? -63.516  17.721 24.739  0.500 35.541  0 233 ALA B CB  1 ? 
ATOM   5272  C CB  B ALA B 1 233 ? -63.520  17.721 24.738  0.500 35.527  0 233 ALA B CB  1 ? 
ATOM   5273  N N   . GLN B 1 234 ? -64.378  20.491 26.179  1.000 33.051  0 234 GLN B N   1 ? 
ATOM   5274  C CA  . GLN B 1 234 ? -65.048  21.160 27.279  1.000 35.947  0 234 GLN B CA  1 ? 
ATOM   5275  C C   . GLN B 1 234 ? -66.151  22.074 26.770  1.000 37.958  0 234 GLN B C   1 ? 
ATOM   5276  O O   . GLN B 1 234 ? -67.240  22.041 27.341  1.000 40.977  0 234 GLN B O   1 ? 
ATOM   5277  C CB  . GLN B 1 234 ? -64.065  21.979 28.120  1.000 37.469  0 234 GLN B CB  1 ? 
ATOM   5278  C CG  . GLN B 1 234 ? -63.050  21.117 28.871  1.000 35.657  0 234 GLN B CG  1 ? 
ATOM   5279  C CD  . GLN B 1 234 ? -61.687  21.761 28.965  1.000 32.390  0 234 GLN B CD  1 ? 
ATOM   5280  O OE1 . GLN B 1 234 ? -61.529  22.950 28.674  1.000 31.632  0 234 GLN B OE1 1 ? 
ATOM   5281  N NE2 . GLN B 1 234 ? -60.680  20.939 29.201  1.000 30.485  0 234 GLN B NE2 1 ? 
ATOM   5282  N N   . TYR B 1 235 ? -65.901  22.878 25.726  1.000 36.838  0 235 TYR B N   1 ? 
ATOM   5283  C CA  . TYR B 1 235 ? -66.928  23.813 25.289  1.000 35.621  0 235 TYR B CA  1 ? 
ATOM   5284  C C   . TYR B 1 235 ? -67.989  23.087 24.468  1.000 32.245  0 235 TYR B C   1 ? 
ATOM   5285  O O   . TYR B 1 235 ? -69.035  23.662 24.181  1.000 28.347  0 235 TYR B O   1 ? 
ATOM   5286  C CB  . TYR B 1 235 ? -66.328  25.070 24.651  1.000 39.822  0 235 TYR B CB  1 ? 
ATOM   5287  C CG  . TYR B 1 235 ? -65.755  26.049 25.679  1.000 40.758  0 235 TYR B CG  1 ? 
ATOM   5288  C CD1 . TYR B 1 235 ? -66.581  26.719 26.583  1.000 43.409  0 235 TYR B CD1 1 ? 
ATOM   5289  C CD2 . TYR B 1 235 ? -64.391  26.300 25.744  1.000 39.641  0 235 TYR B CD2 1 ? 
ATOM   5290  C CE1 . TYR B 1 235 ? -66.061  27.549 27.559  1.000 41.980  0 235 TYR B CE1 1 ? 
ATOM   5291  C CE2 . TYR B 1 235 ? -63.863  27.185 26.672  1.000 44.151  0 235 TYR B CE2 1 ? 
ATOM   5292  C CZ  . TYR B 1 235 ? -64.702  27.800 27.593  1.000 42.358  0 235 TYR B CZ  1 ? 
ATOM   5293  O OH  . TYR B 1 235 ? -64.206  28.668 28.525  1.000 45.252  0 235 TYR B OH  1 ? 
ATOM   5294  N N   . ALA B 1 236 ? -67.727  21.828 24.118  1.000 29.934  0 236 ALA B N   1 ? 
ATOM   5295  C CA  . ALA B 1 236 ? -68.756  20.971 23.523  1.000 27.013  0 236 ALA B CA  1 ? 
ATOM   5296  C C   . ALA B 1 236 ? -69.443  20.130 24.604  1.000 23.935  0 236 ALA B C   1 ? 
ATOM   5297  O O   . ALA B 1 236 ? -70.515  19.591 24.398  1.000 19.770  0 236 ALA B O   1 ? 
ATOM   5298  C CB  . ALA B 1 236 ? -68.169  20.099 22.412  1.000 26.240  0 236 ALA B CB  1 ? 
ATOM   5299  N N   . ALA B 1 237 ? -68.792  19.991 25.750  1.000 23.236  0 237 ALA B N   1 ? 
ATOM   5300  C CA  . ALA B 1 237 ? -69.433  19.436 26.930  1.000 25.343  0 237 ALA B CA  1 ? 
ATOM   5301  C C   . ALA B 1 237 ? -70.292  20.487 27.601  1.000 25.124  0 237 ALA B C   1 ? 
ATOM   5302  O O   . ALA B 1 237 ? -71.130  20.120 28.396  1.000 27.026  0 237 ALA B O   1 ? 
ATOM   5303  C CB  . ALA B 1 237 ? -68.412  18.951 27.918  1.000 26.797  0 237 ALA B CB  1 ? 
ATOM   5304  N N   . LEU B 1 238 ? -69.983  21.772 27.433  1.000 24.815  0 238 LEU B N   1 ? 
ATOM   5305  C CA  . LEU B 1 238 ? -70.833  22.792 28.044  1.000 24.058  0 238 LEU B CA  1 ? 
ATOM   5306  C C   . LEU B 1 238 ? -72.004  23.062 27.108  1.000 25.250  0 238 LEU B C   1 ? 
ATOM   5307  O O   . LEU B 1 238 ? -73.090  23.348 27.590  1.000 27.427  0 238 LEU B O   1 ? 
ATOM   5308  C CB  . LEU B 1 238 ? -70.060  24.043 28.458  1.000 21.979  0 238 LEU B CB  1 ? 
ATOM   5309  C CG  . LEU B 1 238 ? -69.069  23.789 29.606  1.000 20.702  0 238 LEU B CG  1 ? 
ATOM   5310  C CD1 . LEU B 1 238 ? -68.091  24.901 29.869  1.000 19.746  0 238 LEU B CD1 1 ? 
ATOM   5311  C CD2 . LEU B 1 238 ? -69.801  23.506 30.897  1.000 20.857  0 238 LEU B CD2 1 ? 
ATOM   5312  N N   . LYS B 1 239 ? -71.762  23.048 25.791  1.000 24.793  0 239 LYS B N   1 ? 
ATOM   5313  C CA  . LYS B 1 239 ? -72.691  23.615 24.824  1.000 25.014  0 239 LYS B CA  1 ? 
ATOM   5314  C C   . LYS B 1 239 ? -73.853  22.652 24.640  1.000 26.742  0 239 LYS B C   1 ? 
ATOM   5315  O O   . LYS B 1 239 ? -74.964  23.121 24.369  1.000 32.853  0 239 LYS B O   1 ? 
ATOM   5316  C CB  . LYS B 1 239 ? -71.967  23.969 23.519  1.000 28.032  0 239 LYS B CB  1 ? 
ATOM   5317  C CG  . LYS B 1 239 ? -72.796  24.371 22.300  1.000 29.658  0 239 LYS B CG  1 ? 
ATOM   5318  C CD  . LYS B 1 239 ? -73.741  25.555 22.530  1.000 29.965  0 239 LYS B CD  1 ? 
ATOM   5319  C CE  . LYS B 1 239 ? -73.084  26.880 22.540  1.000 30.802  0 239 LYS B CE  1 ? 
ATOM   5320  N NZ  . LYS B 1 239 ? -74.075  27.967 22.552  1.000 30.201  0 239 LYS B NZ  1 ? 
ATOM   5321  N N   . VAL B 1 240 ? -73.640  21.343 24.839  1.000 26.788  0 240 VAL B N   1 ? 
ATOM   5322  C CA  . VAL B 1 240 ? -74.759  20.409 24.814  1.000 24.862  0 240 VAL B CA  1 ? 
ATOM   5323  C C   . VAL B 1 240 ? -75.629  20.605 26.053  1.000 26.043  0 240 VAL B C   1 ? 
ATOM   5324  O O   . VAL B 1 240 ? -76.863  20.582 25.950  1.000 30.334  0 240 VAL B O   1 ? 
ATOM   5325  C CB  . VAL B 1 240 ? -74.288  18.958 24.680  1.000 25.874  0 240 VAL B CB  1 ? 
ATOM   5326  C CG1 . VAL B 1 240 ? -75.423  17.985 24.871  1.000 25.717  0 240 VAL B CG1 1 ? 
ATOM   5327  C CG2 . VAL B 1 240 ? -73.655  18.698 23.319  1.000 26.089  0 240 VAL B CG2 1 ? 
ATOM   5328  N N   . ILE B 1 241 ? -74.975  20.807 27.208  1.000 27.260  0 241 ILE B N   1 ? 
ATOM   5329  C CA  . ILE B 1 241 ? -75.658  21.100 28.467  1.000 27.578  0 241 ILE B CA  1 ? 
ATOM   5330  C C   . ILE B 1 241 ? -76.399  22.433 28.362  1.000 28.928  0 241 ILE B C   1 ? 
ATOM   5331  O O   . ILE B 1 241 ? -77.415  22.634 29.029  1.000 37.774  0 241 ILE B O   1 ? 
ATOM   5332  C CB  . ILE B 1 241 ? -74.674  21.121 29.661  1.000 27.251  0 241 ILE B CB  1 ? 
ATOM   5333  C CG1 . ILE B 1 241 ? -74.094  19.766 30.000  1.000 25.529  0 241 ILE B CG1 1 ? 
ATOM   5334  C CG2 . ILE B 1 241 ? -75.319  21.721 30.909  1.000 27.684  0 241 ILE B CG2 1 ? 
ATOM   5335  C CD1 . ILE B 1 241 ? -72.943  19.850 31.005  1.000 25.108  0 241 ILE B CD1 1 ? 
ATOM   5336  N N   . GLU B 1 242 ? -75.863  23.362 27.562  1.000 28.267  0 242 GLU B N   1 ? 
ATOM   5337  C CA  . GLU B 1 242 ? -76.510  24.642 27.342  1.000 27.780  0 242 GLU B CA  1 ? 
ATOM   5338  C C   . GLU B 1 242 ? -77.821  24.431 26.594  1.000 28.989  0 242 GLU B C   1 ? 
ATOM   5339  O O   . GLU B 1 242 ? -78.792  25.138 26.854  1.000 32.151  0 242 GLU B O   1 ? 
ATOM   5340  C CB  . GLU B 1 242 ? -75.580  25.614 26.616  1.000 24.320  0 242 GLU B CB  1 ? 
ATOM   5341  C CG  . GLU B 1 242 ? -76.235  26.895 26.122  1.000 22.401  0 242 GLU B CG  1 ? 
ATOM   5342  C CD  . GLU B 1 242 ? -75.219  27.999 25.846  1.000 21.449  0 242 GLU B CD  1 ? 
ATOM   5343  O OE1 . GLU B 1 242 ? -73.986  27.834 25.667  1.000 17.338  0 242 GLU B OE1 1 ? 
ATOM   5344  O OE2 . GLU B 1 242 ? -75.722  29.126 25.781  1.000 22.550  0 242 GLU B OE2 1 ? 
ATOM   5345  N N   . LEU B 1 243 ? -77.826  23.484 25.632  1.000 29.724  0 243 LEU B N   1 ? 
ATOM   5346  C CA  . LEU B 1 243 ? -78.946  23.321 24.719  1.000 29.241  0 243 LEU B CA  1 ? 
ATOM   5347  C C   . LEU B 1 243 ? -79.947  22.295 25.223  1.000 27.100  0 243 LEU B C   1 ? 
ATOM   5348  O O   . LEU B 1 243 ? -81.019  22.196 24.632  1.000 25.252  0 243 LEU B O   1 ? 
ATOM   5349  C CB  . LEU B 1 243 ? -78.384  22.949 23.348  1.000 29.183  0 243 LEU B CB  1 ? 
ATOM   5350  C CG  . LEU B 1 243 ? -77.674  24.110 22.640  1.000 29.374  0 243 LEU B CG  1 ? 
ATOM   5351  C CD1 . LEU B 1 243 ? -76.936  23.653 21.404  1.000 31.926  0 243 LEU B CD1 1 ? 
ATOM   5352  C CD2 . LEU B 1 243 ? -78.653  25.216 22.249  1.000 27.535  0 243 LEU B CD2 1 ? 
ATOM   5353  N N   . GLY B 1 244 ? -79.588  21.529 26.271  1.000 26.404  0 244 GLY B N   1 ? 
ATOM   5354  C CA  . GLY B 1 244 ? -80.567  20.687 26.953  1.000 28.149  0 244 GLY B CA  1 ? 
ATOM   5355  C C   . GLY B 1 244 ? -80.350  19.187 26.708  1.000 29.080  0 244 GLY B C   1 ? 
ATOM   5356  O O   . GLY B 1 244 ? -81.272  18.385 26.856  1.000 29.138  0 244 GLY B O   1 ? 
ATOM   5357  N N   . GLY B 1 245 ? -79.128  18.820 26.336  1.000 26.198  0 245 GLY B N   1 ? 
ATOM   5358  C CA  . GLY B 1 245 ? -78.734  17.429 26.339  1.000 26.838  0 245 GLY B CA  1 ? 
ATOM   5359  C C   . GLY B 1 245 ? -77.817  17.190 27.523  1.000 29.110  0 245 GLY B C   1 ? 
ATOM   5360  O O   . GLY B 1 245 ? -77.858  17.904 28.520  1.000 27.141  0 245 GLY B O   1 ? 
ATOM   5361  N N   . ARG B 1 246 ? -77.035  16.106 27.428  1.000 31.274  0 246 ARG B N   1 ? 
ATOM   5362  C CA  . ARG B 1 246 ? -76.380  15.480 28.564  1.000 33.202  0 246 ARG B CA  1 ? 
ATOM   5363  C C   . ARG B 1 246 ? -75.078  14.859 28.061  1.000 38.930  0 246 ARG B C   1 ? 
ATOM   5364  O O   . ARG B 1 246 ? -75.064  14.205 27.018  1.000 45.988  0 246 ARG B O   1 ? 
ATOM   5365  C CB  . ARG B 1 246 ? -77.296  14.413 29.184  1.000 30.977  0 246 ARG B CB  1 ? 
ATOM   5366  C CG  . ARG B 1 246 ? -78.526  14.999 29.866  1.000 28.646  0 246 ARG B CG  1 ? 
ATOM   5367  C CD  . ARG B 1 246 ? -79.565  14.006 30.281  1.000 27.989  0 246 ARG B CD  1 ? 
ATOM   5368  N NE  . ARG B 1 246 ? -80.593  14.660 31.097  1.000 28.056  0 246 ARG B NE  1 ? 
ATOM   5369  C CZ  . ARG B 1 246 ? -80.407  15.095 32.351  1.000 27.654  0 246 ARG B CZ  1 ? 
ATOM   5370  N NH1 . ARG B 1 246 ? -79.286  14.842 33.019  1.000 25.327  0 246 ARG B NH1 1 ? 
ATOM   5371  N NH2 . ARG B 1 246 ? -81.378  15.756 32.954  1.000 26.894  0 246 ARG B NH2 1 ? 
ATOM   5372  N N   . VAL B 1 247 ? -73.982  15.074 28.812  1.000 38.838  0 247 VAL B N   1 ? 
ATOM   5373  C CA  . VAL B 1 247 ? -72.634  14.736 28.383  1.000 39.587  0 247 VAL B CA  1 ? 
ATOM   5374  C C   . VAL B 1 247 ? -72.219  13.397 28.978  1.000 40.643  0 247 VAL B C   1 ? 
ATOM   5375  O O   . VAL B 1 247 ? -72.033  13.294 30.192  1.000 41.308  0 247 VAL B O   1 ? 
ATOM   5376  C CB  . VAL B 1 247 ? -71.628  15.836 28.776  1.000 44.998  0 247 VAL B CB  1 ? 
ATOM   5377  C CG1 . VAL B 1 247 ? -70.209  15.552 28.269  1.000 46.498  0 247 VAL B CG1 1 ? 
ATOM   5378  C CG2 . VAL B 1 247 ? -72.100  17.189 28.275  1.000 41.584  0 247 VAL B CG2 1 ? 
ATOM   5379  N N   . VAL B 1 248 ? -72.020  12.394 28.117  1.000 41.108  0 248 VAL B N   1 ? 
ATOM   5380  C CA  . VAL B 1 248 ? -71.915  11.011 28.538  1.000 41.799  0 248 VAL B CA  1 ? 
ATOM   5381  C C   . VAL B 1 248 ? -70.552  10.741 29.173  1.000 45.534  0 248 VAL B C   1 ? 
ATOM   5382  O O   . VAL B 1 248 ? -70.477  9.922  30.086  1.000 52.249  0 248 VAL B O   1 ? 
ATOM   5383  C CB  . VAL B 1 248 ? -72.167  10.130 27.289  1.000 47.007  0 248 VAL B CB  1 ? 
ATOM   5384  C CG1 . VAL B 1 248 ? -71.784  8.657  27.465  1.000 48.491  0 248 VAL B CG1 1 ? 
ATOM   5385  C CG2 . VAL B 1 248 ? -73.612  10.234 26.792  1.000 47.882  0 248 VAL B CG2 1 ? 
ATOM   5386  N N   . SER B 1 249 ? -69.495  11.403 28.704  1.000 52.079  0 249 SER B N   1 ? 
ATOM   5387  C CA  . SER B 1 249 ? -68.161  10.876 28.957  1.000 50.972  0 249 SER B CA  1 ? 
ATOM   5388  C C   . SER B 1 249 ? -67.065  11.833 28.531  1.000 51.885  0 249 SER B C   1 ? 
ATOM   5389  O O   . SER B 1 249 ? -67.325  12.810 27.827  1.000 53.111  0 249 SER B O   1 ? 
ATOM   5390  C CB  . SER B 1 249 ? -67.960  9.529  28.315  1.000 50.412  0 249 SER B CB  1 ? 
ATOM   5391  O OG  . SER B 1 249 ? -67.890  8.578  29.359  1.000 50.918  0 249 SER B OG  1 ? 
ATOM   5392  N N   . LEU B 1 250 ? -65.840  11.490 28.974  1.000 48.007  0 250 LEU B N   1 ? 
ATOM   5393  C CA  . LEU B 1 250 ? -64.634  12.236 28.687  1.000 43.329  0 250 LEU B CA  1 ? 
ATOM   5394  C C   . LEU B 1 250 ? -63.448  11.279 28.725  1.000 46.577  0 250 LEU B C   1 ? 
ATOM   5395  O O   . LEU B 1 250 ? -63.581  10.172 29.219  1.000 46.228  0 250 LEU B O   1 ? 
ATOM   5396  C CB  . LEU B 1 250 ? -64.518  13.357 29.710  1.000 40.492  0 250 LEU B CB  1 ? 
ATOM   5397  C CG  . LEU B 1 250 ? -65.282  14.655 29.404  1.000 37.854  0 250 LEU B CG  1 ? 
ATOM   5398  C CD1 . LEU B 1 250 ? -65.213  15.604 30.558  1.000 36.343  0 250 LEU B CD1 1 ? 
ATOM   5399  C CD2 . LEU B 1 250 ? -64.795  15.350 28.154  1.000 36.611  0 250 LEU B CD2 1 ? 
ATOM   5400  N N   . SER B 1 251 ? -62.310  11.688 28.145  1.000 51.229  0 251 SER B N   1 ? 
ATOM   5401  C CA  . SER B 1 251 ? -61.239  10.738 27.861  1.000 53.660  0 251 SER B CA  1 ? 
ATOM   5402  C C   . SER B 1 251 ? -59.904  11.461 27.641  1.000 58.310  0 251 SER B C   1 ? 
ATOM   5403  O O   . SER B 1 251 ? -59.881  12.665 27.390  1.000 63.476  0 251 SER B O   1 ? 
ATOM   5404  C CB  . SER B 1 251 ? -61.571  9.906  26.651  1.000 50.369  0 251 SER B CB  1 ? 
ATOM   5405  O OG  . SER B 1 251 ? -61.251  10.632 25.471  1.000 45.917  0 251 SER B OG  1 ? 
ATOM   5406  N N   . ASP B 1 252 ? -58.801  10.702 27.752  1.000 51.756  0 252 ASP B N   1 ? 
ATOM   5407  C CA  . ASP B 1 252 ? -57.516  10.991 27.124  1.000 46.827  0 252 ASP B CA  1 ? 
ATOM   5408  C C   . ASP B 1 252 ? -56.804  9.650  26.972  1.000 41.703  0 252 ASP B C   1 ? 
ATOM   5409  O O   . ASP B 1 252 ? -57.483  8.663  26.680  1.000 43.068  0 252 ASP B O   1 ? 
ATOM   5410  C CB  . ASP B 1 252 ? -56.661  12.010 27.865  1.000 48.377  0 252 ASP B CB  1 ? 
ATOM   5411  C CG  . ASP B 1 252 ? -56.415  11.729 29.337  1.000 47.124  0 252 ASP B CG  1 ? 
ATOM   5412  O OD1 . ASP B 1 252 ? -56.865  10.681 29.868  1.000 52.140  0 252 ASP B OD1 1 ? 
ATOM   5413  O OD2 . ASP B 1 252 ? -55.916  12.656 29.984  1.000 37.578  0 252 ASP B OD2 1 ? 
ATOM   5414  N N   . SER B 1 253 ? -55.460  9.600  27.147  1.000 37.307  0 253 SER B N   1 ? 
ATOM   5415  C CA  . SER B 1 253 ? -54.665  8.464  26.682  1.000 33.034  0 253 SER B CA  1 ? 
ATOM   5416  C C   . SER B 1 253 ? -54.037  7.709  27.862  1.000 32.265  0 253 SER B C   1 ? 
ATOM   5417  O O   . SER B 1 253 ? -53.017  7.039  27.678  1.000 26.672  0 253 SER B O   1 ? 
ATOM   5418  C CB  . SER B 1 253 ? -53.593  8.859  25.624  1.000 31.352  0 253 SER B CB  1 ? 
ATOM   5419  O OG  . SER B 1 253 ? -52.448  9.491  26.186  1.000 27.689  0 253 SER B OG  1 ? 
ATOM   5420  N N   . GLN B 1 254 ? -54.609  7.815  29.071  1.000 33.569  0 254 GLN B N   1 ? 
ATOM   5421  C CA  . GLN B 1 254 ? -54.418  6.784  30.090  1.000 31.988  0 254 GLN B CA  1 ? 
ATOM   5422  C C   . GLN B 1 254 ? -55.747  6.164  30.515  1.000 33.992  0 254 GLN B C   1 ? 
ATOM   5423  O O   . GLN B 1 254 ? -55.739  5.311  31.397  1.000 36.058  0 254 GLN B O   1 ? 
ATOM   5424  C CB  . GLN B 1 254 ? -53.598  7.231  31.305  1.000 29.202  0 254 GLN B CB  1 ? 
ATOM   5425  C CG  . GLN B 1 254 ? -52.128  6.831  31.196  1.000 26.962  0 254 GLN B CG  1 ? 
ATOM   5426  C CD  . GLN B 1 254 ? -51.226  7.522  32.178  1.000 25.058  0 254 GLN B CD  1 ? 
ATOM   5427  O OE1 . GLN B 1 254 ? -51.579  8.541  32.767  1.000 26.354  0 254 GLN B OE1 1 ? 
ATOM   5428  N NE2 . GLN B 1 254 ? -50.039  6.969  32.348  1.000 25.444  0 254 GLN B NE2 1 ? 
ATOM   5429  N N   . GLY B 1 255 ? -56.893  6.578  29.923  1.000 36.868  0 255 GLY B N   1 ? 
ATOM   5430  C CA  . GLY B 1 255 ? -58.159  5.876  30.133  1.000 35.880  0 255 GLY B CA  1 ? 
ATOM   5431  C C   . GLY B 1 255 ? -59.385  6.797  30.181  1.000 33.981  0 255 GLY B C   1 ? 
ATOM   5432  O O   . GLY B 1 255 ? -59.301  7.918  30.682  1.000 31.679  0 255 GLY B O   1 ? 
ATOM   5433  N N   . SER B 1 256 ? -60.545  6.267  29.796  1.000 32.755  0 256 SER B N   1 ? 
ATOM   5434  C CA  . SER B 1 256 ? -61.731  7.092  29.631  1.000 34.775  0 256 SER B CA  1 ? 
ATOM   5435  C C   . SER B 1 256 ? -62.491  7.219  30.957  1.000 38.633  0 256 SER B C   1 ? 
ATOM   5436  O O   . SER B 1 256 ? -62.188  6.559  31.945  1.000 38.075  0 256 SER B O   1 ? 
ATOM   5437  C CB  . SER B 1 256 ? -62.553  6.509  28.540  1.000 31.997  0 256 SER B CB  1 ? 
ATOM   5438  O OG  . SER B 1 256 ? -61.971  6.685  27.258  1.000 28.670  0 256 SER B OG  1 ? 
ATOM   5439  N N   . LEU B 1 257 ? -63.471  8.121  30.983  1.000 46.028  0 257 LEU B N   1 ? 
ATOM   5440  C CA  . LEU B 1 257 ? -64.267  8.453  32.157  1.000 50.409  0 257 LEU B CA  1 ? 
ATOM   5441  C C   . LEU B 1 257 ? -65.740  8.416  31.762  1.000 59.058  0 257 LEU B C   1 ? 
ATOM   5442  O O   . LEU B 1 257 ? -66.122  9.103  30.804  1.000 62.823  0 257 LEU B O   1 ? 
ATOM   5443  C CB  . LEU B 1 257 ? -63.869  9.853  32.631  1.000 49.709  0 257 LEU B CB  1 ? 
ATOM   5444  C CG  . LEU B 1 257 ? -64.488  10.373 33.936  1.000 54.923  0 257 LEU B CG  1 ? 
ATOM   5445  C CD1 . LEU B 1 257 ? -64.232  9.402  35.081  1.000 55.456  0 257 LEU B CD1 1 ? 
ATOM   5446  C CD2 . LEU B 1 257 ? -63.945  11.762 34.231  1.000 55.311  0 257 LEU B CD2 1 ? 
ATOM   5447  N N   . ILE B 1 258 ? -66.549  7.629  32.490  1.000 62.878  0 258 ILE B N   1 ? 
ATOM   5448  C CA  . ILE B 1 258 ? -67.944  7.402  32.123  1.000 61.405  0 258 ILE B CA  1 ? 
ATOM   5449  C C   . ILE B 1 258 ? -68.805  7.501  33.385  1.000 67.148  0 258 ILE B C   1 ? 
ATOM   5450  O O   . ILE B 1 258 ? -68.340  7.202  34.476  1.000 69.825  0 258 ILE B O   1 ? 
ATOM   5451  C CB  . ILE B 1 258 ? -68.107  6.041  31.404  1.000 60.104  0 258 ILE B CB  1 ? 
ATOM   5452  C CG1 . ILE B 1 258 ? -67.066  5.835  30.311  1.000 60.370  0 258 ILE B CG1 1 ? 
ATOM   5453  C CG2 . ILE B 1 258 ? -69.531  5.884  30.873  1.000 62.518  0 258 ILE B CG2 1 ? 
ATOM   5454  C CD1 . ILE B 1 258 ? -67.096  4.454  29.694  1.000 60.049  0 258 ILE B CD1 1 ? 
ATOM   5455  N N   . VAL B 1 259 ? -70.088  7.844  33.191  1.000 69.687  0 259 VAL B N   1 ? 
ATOM   5456  C CA  . VAL B 1 259 ? -71.114  7.840  34.219  1.000 71.638  0 259 VAL B CA  1 ? 
ATOM   5457  C C   . VAL B 1 259 ? -71.562  6.411  34.527  1.000 81.147  0 259 VAL B C   1 ? 
ATOM   5458  O O   . VAL B 1 259 ? -71.506  5.537  33.655  1.000 96.221  0 259 VAL B O   1 ? 
ATOM   5459  C CB  . VAL B 1 259 ? -72.318  8.699  33.754  1.000 72.013  0 259 VAL B CB  1 ? 
ATOM   5460  C CG1 . VAL B 1 259 ? -71.957  10.149 33.477  1.000 71.977  0 259 VAL B CG1 1 ? 
ATOM   5461  C CG2 . VAL B 1 259 ? -73.027  8.145  32.511  1.000 71.655  0 259 VAL B CG2 1 ? 
ATOM   5462  N N   . LYS B 1 260 ? -72.096  6.200  35.740  1.000 77.239  0 260 LYS B N   1 ? 
ATOM   5463  C CA  . LYS B 1 260 ? -72.616  4.896  36.134  1.000 75.470  0 260 LYS B CA  1 ? 
ATOM   5464  C C   . LYS B 1 260 ? -73.847  4.521  35.300  1.000 76.043  0 260 LYS B C   1 ? 
ATOM   5465  O O   . LYS B 1 260 ? -73.861  3.454  34.671  1.000 79.358  0 260 LYS B O   1 ? 
ATOM   5466  C CB  . LYS B 1 260 ? -72.890  4.839  37.639  1.000 71.169  0 260 LYS B CB  1 ? 
ATOM   5467  C CG  . LYS B 1 260 ? -71.631  4.853  38.490  1.000 67.901  0 260 LYS B CG  1 ? 
ATOM   5468  C CD  . LYS B 1 260 ? -71.787  4.481  39.960  1.000 62.488  0 260 LYS B CD  1 ? 
ATOM   5469  C CE  . LYS B 1 260 ? -70.536  4.705  40.757  1.000 58.042  0 260 LYS B CE  1 ? 
ATOM   5470  N NZ  . LYS B 1 260 ? -69.338  3.980  40.313  1.000 54.274  0 260 LYS B NZ  1 ? 
ATOM   5471  N N   . ASP B 1 261 ? -74.864  5.391  35.301  1.000 74.628  0 261 ASP B N   1 ? 
ATOM   5472  C CA  . ASP B 1 261 ? -76.064  5.145  34.498  1.000 67.441  0 261 ASP B CA  1 ? 
ATOM   5473  C C   . ASP B 1 261 ? -75.915  5.901  33.186  1.000 61.541  0 261 ASP B C   1 ? 
ATOM   5474  O O   . ASP B 1 261 ? -76.137  7.103  33.154  1.000 55.942  0 261 ASP B O   1 ? 
ATOM   5475  C CB  . ASP B 1 261 ? -77.401  5.430  35.193  1.000 66.166  0 261 ASP B CB  1 ? 
ATOM   5476  C CG  . ASP B 1 261 ? -78.614  4.739  34.564  1.000 55.340  0 261 ASP B CG  1 ? 
ATOM   5477  O OD1 . ASP B 1 261 ? -78.611  4.493  33.328  1.000 44.282  0 261 ASP B OD1 1 ? 
ATOM   5478  O OD2 . ASP B 1 261 ? -79.569  4.427  35.312  1.000 48.848  0 261 ASP B OD2 1 ? 
ATOM   5479  N N   . THR B 1 262 ? -75.598  5.172  32.098  1.000 57.484  0 262 THR B N   1 ? 
ATOM   5480  C CA  . THR B 1 262 ? -75.202  5.782  30.840  1.000 51.452  0 262 THR B CA  1 ? 
ATOM   5481  C C   . THR B 1 262 ? -76.406  6.202  29.998  1.000 50.516  0 262 THR B C   1 ? 
ATOM   5482  O O   . THR B 1 262 ? -76.230  6.706  28.891  1.000 56.046  0 262 THR B O   1 ? 
ATOM   5483  C CB  . THR B 1 262 ? -74.320  4.836  30.020  1.000 49.383  0 262 THR B CB  1 ? 
ATOM   5484  O OG1 . THR B 1 262 ? -73.774  3.680  30.660  1.000 48.683  0 262 THR B OG1 1 ? 
ATOM   5485  C CG2 . THR B 1 262 ? -73.170  5.616  29.407  1.000 50.903  0 262 THR B CG2 1 ? 
ATOM   5486  N N   . ALA B 1 263 ? -77.631  6.013  30.501  1.000 46.552  0 263 ALA B N   1 ? 
ATOM   5487  C CA  . ALA B 1 263 ? -78.841  6.322  29.763  1.000 42.311  0 263 ALA B CA  1 ? 
ATOM   5488  C C   . ALA B 1 263 ? -79.418  7.696  30.119  1.000 40.012  0 263 ALA B C   1 ? 
ATOM   5489  O O   . ALA B 1 263 ? -79.936  8.381  29.234  1.000 40.593  0 263 ALA B O   1 ? 
ATOM   5490  C CB  . ALA B 1 263 ? -79.842  5.240  30.021  1.000 43.790  0 263 ALA B CB  1 ? 
ATOM   5491  N N   . LYS B 1 264 ? -79.254  8.121  31.377  1.000 34.213  0 264 LYS B N   1 ? 
ATOM   5492  C CA  . LYS B 1 264 ? -79.798  9.381  31.832  1.000 32.872  0 264 LYS B CA  1 ? 
ATOM   5493  C C   . LYS B 1 264 ? -78.739  10.335 32.399  1.000 33.716  0 264 LYS B C   1 ? 
ATOM   5494  O O   . LYS B 1 264 ? -78.995  11.527 32.442  1.000 32.125  0 264 LYS B O   1 ? 
ATOM   5495  C CB  . LYS B 1 264 ? -80.778  9.088  32.962  1.000 32.358  0 264 LYS B CB  1 ? 
ATOM   5496  C CG  . LYS B 1 264 ? -81.890  8.097  32.722  1.000 30.608  0 264 LYS B CG  1 ? 
ATOM   5497  C CD  . LYS B 1 264 ? -82.712  7.845  33.982  1.000 30.183  0 264 LYS B CD  1 ? 
ATOM   5498  C CE  . LYS B 1 264 ? -81.966  7.284  35.158  1.000 29.041  0 264 LYS B CE  1 ? 
ATOM   5499  N NZ  . LYS B 1 264 ? -81.446  5.946  34.889  1.000 29.327  0 264 LYS B NZ  1 ? 
ATOM   5500  N N   . ASP B 1 265 ? -77.564  9.841  32.803  1.000 34.578  0 265 ASP B N   1 ? 
ATOM   5501  C CA  . ASP B 1 265 ? -76.642  10.712 33.512  1.000 38.884  0 265 ASP B CA  1 ? 
ATOM   5502  C C   . ASP B 1 265 ? -75.835  11.519 32.499  1.000 44.548  0 265 ASP B C   1 ? 
ATOM   5503  O O   . ASP B 1 265 ? -75.750  11.151 31.332  1.000 45.403  0 265 ASP B O   1 ? 
ATOM   5504  C CB  . ASP B 1 265 ? -75.808  9.961  34.536  1.000 41.014  0 265 ASP B CB  1 ? 
ATOM   5505  C CG  . ASP B 1 265 ? -75.337  10.777 35.737  1.000 41.621  0 265 ASP B CG  1 ? 
ATOM   5506  O OD1 . ASP B 1 265 ? -74.896  11.925 35.558  1.000 38.753  0 265 ASP B OD1 1 ? 
ATOM   5507  O OD2 . ASP B 1 265 ? -75.387  10.260 36.866  1.000 45.997  0 265 ASP B OD2 1 ? 
ATOM   5508  N N   . SER B 1 266 ? -75.229  12.610 33.024  1.000 46.978  0 266 SER B N   1 ? 
ATOM   5509  C CA  . SER B 1 266 ? -74.405  13.578 32.327  1.000 45.925  0 266 SER B CA  1 ? 
ATOM   5510  C C   . SER B 1 266 ? -73.164  13.944 33.156  1.000 45.562  0 266 SER B C   1 ? 
ATOM   5511  O O   . SER B 1 266 ? -72.885  13.334 34.180  1.000 42.508  0 266 SER B O   1 ? 
ATOM   5512  C CB  . SER B 1 266 ? -75.211  14.835 32.089  1.000 48.305  0 266 SER B CB  1 ? 
ATOM   5513  O OG  . SER B 1 266 ? -74.399  15.889 31.579  1.000 47.129  0 266 SER B OG  1 ? 
ATOM   5514  N N   . PHE B 1 267 ? -72.361  14.885 32.643  1.000 45.090  0 267 PHE B N   1 ? 
ATOM   5515  C CA  . PHE B 1 267 ? -71.365  15.612 33.423  1.000 44.862  0 267 PHE B CA  1 ? 
ATOM   5516  C C   . PHE B 1 267 ? -72.009  16.935 33.829  1.000 45.322  0 267 PHE B C   1 ? 
ATOM   5517  O O   . PHE B 1 267 ? -73.121  17.257 33.421  1.000 43.166  0 267 PHE B O   1 ? 
ATOM   5518  C CB  . PHE B 1 267 ? -70.046  15.760 32.644  1.000 44.226  0 267 PHE B CB  1 ? 
ATOM   5519  C CG  . PHE B 1 267 ? -69.183  14.501 32.707  1.000 43.568  0 267 PHE B CG  1 ? 
ATOM   5520  C CD1 . PHE B 1 267 ? -69.688  13.238 32.378  1.000 42.439  0 267 PHE B CD1 1 ? 
ATOM   5521  C CD2 . PHE B 1 267 ? -67.872  14.577 33.152  1.000 42.356  0 267 PHE B CD2 1 ? 
ATOM   5522  C CE1 . PHE B 1 267 ? -68.905  12.106 32.478  1.000 39.687  0 267 PHE B CE1 1 ? 
ATOM   5523  C CE2 . PHE B 1 267 ? -67.070  13.438 33.225  1.000 41.296  0 267 PHE B CE2 1 ? 
ATOM   5524  C CZ  . PHE B 1 267 ? -67.592  12.205 32.890  1.000 39.442  0 267 PHE B CZ  1 ? 
ATOM   5525  N N   . THR B 1 268 ? -71.309  17.717 34.664  1.000 45.946  0 268 THR B N   1 ? 
ATOM   5526  C CA  . THR B 1 268 ? -71.777  19.048 35.035  1.000 48.312  0 268 THR B CA  1 ? 
ATOM   5527  C C   . THR B 1 268 ? -70.656  20.048 34.791  1.000 50.154  0 268 THR B C   1 ? 
ATOM   5528  O O   . THR B 1 268 ? -69.491  19.663 34.810  1.000 50.460  0 268 THR B O   1 ? 
ATOM   5529  C CB  . THR B 1 268 ? -72.221  19.113 36.499  1.000 46.737  0 268 THR B CB  1 ? 
ATOM   5530  O OG1 . THR B 1 268 ? -71.057  18.832 37.275  1.000 45.376  0 268 THR B OG1 1 ? 
ATOM   5531  C CG2 . THR B 1 268 ? -73.323  18.123 36.820  1.000 46.786  0 268 THR B CG2 1 ? 
ATOM   5532  N N   . PRO B 1 269 ? -70.957  21.346 34.575  1.000 52.754  0 269 PRO B N   1 ? 
ATOM   5533  C CA  . PRO B 1 269 ? -69.912  22.367 34.463  1.000 61.225  0 269 PRO B CA  1 ? 
ATOM   5534  C C   . PRO B 1 269 ? -68.881  22.309 35.591  1.000 69.241  0 269 PRO B C   1 ? 
ATOM   5535  O O   . PRO B 1 269 ? -67.676  22.317 35.327  1.000 74.682  0 269 PRO B O   1 ? 
ATOM   5536  C CB  . PRO B 1 269 ? -70.698  23.686 34.462  1.000 57.059  0 269 PRO B CB  1 ? 
ATOM   5537  C CG  . PRO B 1 269 ? -72.060  23.313 33.914  1.000 52.796  0 269 PRO B CG  1 ? 
ATOM   5538  C CD  . PRO B 1 269 ? -72.309  21.882 34.365  1.000 52.440  0 269 PRO B CD  1 ? 
ATOM   5539  N N   . ALA B 1 270 ? -69.353  22.193 36.839  1.000 75.213  0 270 ALA B N   1 ? 
ATOM   5540  C CA  . ALA B 1 270 ? -68.461  22.089 37.989  1.000 78.293  0 270 ALA B CA  1 ? 
ATOM   5541  C C   . ALA B 1 270 ? -67.523  20.885 37.832  1.000 78.087  0 270 ALA B C   1 ? 
ATOM   5542  O O   . ALA B 1 270 ? -66.344  20.950 38.194  1.000 80.428  0 270 ALA B O   1 ? 
ATOM   5543  C CB  . ALA B 1 270 ? -69.266  21.980 39.265  1.000 79.736  0 270 ALA B CB  1 ? 
ATOM   5544  N N   . GLU B 1 271 ? -68.066  19.780 37.292  1.000 68.404  0 271 GLU B N   1 ? 
ATOM   5545  C CA  . GLU B 1 271 ? -67.266  18.571 37.137  1.000 70.505  0 271 GLU B CA  1 ? 
ATOM   5546  C C   . GLU B 1 271 ? -66.401  18.654 35.882  1.000 66.902  0 271 GLU B C   1 ? 
ATOM   5547  O O   . GLU B 1 271 ? -65.394  17.964 35.814  1.000 65.742  0 271 GLU B O   1 ? 
ATOM   5548  C CB  . GLU B 1 271 ? -68.024  17.268 37.462  1.000 72.822  0 271 GLU B CB  1 ? 
ATOM   5549  C CG  . GLU B 1 271 ? -68.126  17.065 38.973  1.000 73.028  0 271 GLU B CG  1 ? 
ATOM   5550  C CD  . GLU B 1 271 ? -68.141  15.642 39.525  1.000 70.223  0 271 GLU B CD  1 ? 
ATOM   5551  O OE1 . GLU B 1 271 ? -67.205  14.899 39.210  1.000 54.357  0 271 GLU B OE1 1 ? 
ATOM   5552  O OE2 . GLU B 1 271 ? -69.077  15.283 40.250  1.000 75.194  0 271 GLU B OE2 1 ? 
ATOM   5553  N N   . ILE B 1 272 ? -66.773  19.498 34.910  1.000 57.393  0 272 ILE B N   1 ? 
ATOM   5554  C CA  . ILE B 1 272 ? -66.003  19.725 33.698  1.000 52.050  0 272 ILE B CA  1 ? 
ATOM   5555  C C   . ILE B 1 272 ? -64.796  20.598 34.036  1.000 51.158  0 272 ILE B C   1 ? 
ATOM   5556  O O   . ILE B 1 272 ? -63.698  20.342 33.547  1.000 43.527  0 272 ILE B O   1 ? 
ATOM   5557  C CB  . ILE B 1 272 ? -66.870  20.382 32.602  1.000 51.276  0 272 ILE B CB  1 ? 
ATOM   5558  C CG1 . ILE B 1 272 ? -68.062  19.520 32.203  1.000 52.816  0 272 ILE B CG1 1 ? 
ATOM   5559  C CG2 . ILE B 1 272 ? -66.010  20.768 31.397  1.000 50.927  0 272 ILE B CG2 1 ? 
ATOM   5560  C CD1 . ILE B 1 272 ? -69.136  20.244 31.397  1.000 51.873  0 272 ILE B CD1 1 ? 
ATOM   5561  N N   . ASP B 1 273 ? -65.014  21.636 34.861  1.000 52.614  0 273 ASP B N   1 ? 
ATOM   5562  C CA  . ASP B 1 273 ? -63.969  22.579 35.216  1.000 51.588  0 273 ASP B CA  1 ? 
ATOM   5563  C C   . ASP B 1 273 ? -62.870  21.899 36.035  1.000 48.367  0 273 ASP B C   1 ? 
ATOM   5564  O O   . ASP B 1 273 ? -61.745  22.405 36.072  1.000 41.517  0 273 ASP B O   1 ? 
ATOM   5565  C CB  . ASP B 1 273 ? -64.526  23.819 35.900  1.000 50.792  0 273 ASP B CB  1 ? 
ATOM   5566  C CG  . ASP B 1 273 ? -63.501  24.932 36.101  1.000 53.666  0 273 ASP B CG  1 ? 
ATOM   5567  O OD1 . ASP B 1 273 ? -62.668  25.129 35.181  1.000 53.846  0 273 ASP B OD1 1 ? 
ATOM   5568  O OD2 . ASP B 1 273 ? -63.535  25.606 37.164  1.000 54.869  0 273 ASP B OD2 1 ? 
ATOM   5569  N N   . ALA B 1 274 ? -63.183  20.754 36.662  1.000 46.725  0 274 ALA B N   1 ? 
ATOM   5570  C CA  . ALA B 1 274 ? -62.152  19.980 37.350  1.000 47.506  0 274 ALA B CA  1 ? 
ATOM   5571  C C   . ALA B 1 274 ? -61.197  19.347 36.336  1.000 44.064  0 274 ALA B C   1 ? 
ATOM   5572  O O   . ALA B 1 274 ? -59.986  19.333 36.517  1.000 40.126  0 274 ALA B O   1 ? 
ATOM   5573  C CB  . ALA B 1 274 ? -62.765  18.933 38.244  1.000 47.514  0 274 ALA B CB  1 ? 
ATOM   5574  N N   . ILE B 1 275 ? -61.763  18.794 35.260  1.000 45.201  0 275 ILE B N   1 ? 
ATOM   5575  C CA  . ILE B 1 275 ? -60.980  18.200 34.182  1.000 45.061  0 275 ILE B CA  1 ? 
ATOM   5576  C C   . ILE B 1 275 ? -60.247  19.300 33.408  1.000 39.440  0 275 ILE B C   1 ? 
ATOM   5577  O O   . ILE B 1 275 ? -59.120  19.123 32.965  1.000 35.944  0 275 ILE B O   1 ? 
ATOM   5578  C CB  . ILE B 1 275 ? -61.897  17.356 33.282  1.000 45.545  0 275 ILE B CB  1 ? 
ATOM   5579  C CG1 . ILE B 1 275 ? -62.439  16.146 34.081  1.000 48.641  0 275 ILE B CG1 1 ? 
ATOM   5580  C CG2 . ILE B 1 275 ? -61.190  16.920 32.005  1.000 44.574  0 275 ILE B CG2 1 ? 
ATOM   5581  C CD1 . ILE B 1 275 ? -63.487  15.312 33.379  1.000 50.487  0 275 ILE B CD1 1 ? 
ATOM   5582  N N   . ALA B 1 276 ? -60.898  20.450 33.241  1.000 34.810  0 276 ALA B N   1 ? 
ATOM   5583  C CA  . ALA B 1 276 ? -60.222  21.627 32.701  1.000 36.720  0 276 ALA B CA  1 ? 
ATOM   5584  C C   . ALA B 1 276 ? -59.085  22.026 33.640  1.000 37.529  0 276 ALA B C   1 ? 
ATOM   5585  O O   . ALA B 1 276 ? -57.981  22.332 33.198  1.000 41.189  0 276 ALA B O   1 ? 
ATOM   5586  C CB  . ALA B 1 276 ? -61.190  22.766 32.482  1.000 36.020  0 276 ALA B CB  1 ? 
ATOM   5587  N N   . ALA B 1 277 ? -59.372  22.002 34.947  1.000 34.260  0 277 ALA B N   1 ? 
ATOM   5588  C CA  . ALA B 1 277 ? -58.426  22.396 35.976  1.000 35.039  0 277 ALA B CA  1 ? 
ATOM   5589  C C   . ALA B 1 277 ? -57.213  21.473 35.992  1.000 35.951  0 277 ALA B C   1 ? 
ATOM   5590  O O   . ALA B 1 277 ? -56.105  21.945 36.222  1.000 37.215  0 277 ALA B O   1 ? 
ATOM   5591  C CB  . ALA B 1 277 ? -59.104  22.446 37.328  1.000 34.983  0 277 ALA B CB  1 ? 
ATOM   5592  N N   . LEU B 1 278 ? -57.418  20.175 35.748  1.000 37.130  0 278 LEU B N   1 ? 
ATOM   5593  C CA  . LEU B 1 278 ? -56.329  19.208 35.817  1.000 38.161  0 278 LEU B CA  1 ? 
ATOM   5594  C C   . LEU B 1 278 ? -55.436  19.311 34.582  1.000 38.522  0 278 LEU B C   1 ? 
ATOM   5595  O O   . LEU B 1 278 ? -54.224  19.104 34.684  1.000 35.007  0 278 LEU B O   1 ? 
ATOM   5596  C CB  . LEU B 1 278 ? -56.892  17.797 35.924  1.000 38.848  0 278 LEU B CB  1 ? 
ATOM   5597  C CG  . LEU B 1 278 ? -57.598  17.453 37.234  1.000 41.036  0 278 LEU B CG  1 ? 
ATOM   5598  C CD1 . LEU B 1 278 ? -58.368  16.168 37.030  1.000 39.764  0 278 LEU B CD1 1 ? 
ATOM   5599  C CD2 . LEU B 1 278 ? -56.646  17.344 38.423  1.000 44.502  0 278 LEU B CD2 1 ? 
ATOM   5600  N N   . LYS B 1 279 ? -56.044  19.627 33.431  1.000 42.406  0 279 LYS B N   1 ? 
ATOM   5601  C CA  . LYS B 1 279 ? -55.344  19.598 32.153  1.000 46.889  0 279 LYS B CA  1 ? 
ATOM   5602  C C   . LYS B 1 279 ? -54.350  20.762 32.046  1.000 50.028  0 279 LYS B C   1 ? 
ATOM   5603  O O   . LYS B 1 279 ? -53.403  20.657 31.275  1.000 40.776  0 279 LYS B O   1 ? 
ATOM   5604  C CB  . LYS B 1 279 ? -56.327  19.609 30.972  1.000 46.480  0 279 LYS B CB  1 ? 
ATOM   5605  C CG  . LYS B 1 279 ? -56.622  18.263 30.309  1.000 47.954  0 279 LYS B CG  1 ? 
ATOM   5606  C CD  . LYS B 1 279 ? -55.477  17.787 29.416  1.000 50.569  0 279 LYS B CD  1 ? 
ATOM   5607  C CE  . LYS B 1 279 ? -55.623  16.375 28.893  1.000 50.437  0 279 LYS B CE  1 ? 
ATOM   5608  N NZ  . LYS B 1 279 ? -54.350  15.712 28.589  1.000 47.900  0 279 LYS B NZ  1 ? 
ATOM   5609  N N   . VAL B 1 280 ? -54.564  21.835 32.827  1.000 60.697  0 280 VAL B N   1 ? 
ATOM   5610  C CA  . VAL B 1 280 ? -53.689  22.993 32.810  1.000 63.122  0 280 VAL B CA  1 ? 
ATOM   5611  C C   . VAL B 1 280 ? -52.406  22.700 33.589  1.000 61.203  0 280 VAL B C   1 ? 
ATOM   5612  O O   . VAL B 1 280 ? -51.355  23.268 33.264  1.000 59.770  0 280 VAL B O   1 ? 
ATOM   5613  C CB  . VAL B 1 280 ? -54.408  24.241 33.361  1.000 67.093  0 280 VAL B CB  1 ? 
ATOM   5614  C CG1 . VAL B 1 280 ? -53.448  25.394 33.642  1.000 68.124  0 280 VAL B CG1 1 ? 
ATOM   5615  C CG2 . VAL B 1 280 ? -55.536  24.691 32.435  1.000 70.403  0 280 VAL B CG2 1 ? 
ATOM   5616  N N   . ASP B 1 281 ? -52.496  21.827 34.605  1.000 59.130  0 281 ASP B N   1 ? 
ATOM   5617  C CA  . ASP B 1 281 ? -51.302  21.375 35.307  1.000 60.558  0 281 ASP B CA  1 ? 
ATOM   5618  C C   . ASP B 1 281 ? -50.864  19.993 34.809  1.000 65.190  0 281 ASP B C   1 ? 
ATOM   5619  O O   . ASP B 1 281 ? -50.041  19.339 35.430  1.000 63.965  0 281 ASP B O   1 ? 
ATOM   5620  C CB  . ASP B 1 281 ? -51.421  21.536 36.819  1.000 55.472  0 281 ASP B CB  1 ? 
ATOM   5621  C CG  . ASP B 1 281 ? -50.929  22.858 37.426  1.000 50.520  0 281 ASP B CG  1 ? 
ATOM   5622  O OD1 . ASP B 1 281 ? -50.084  23.547 36.818  1.000 45.600  0 281 ASP B OD1 1 ? 
ATOM   5623  O OD2 . ASP B 1 281 ? -51.360  23.188 38.548  1.000 47.134  0 281 ASP B OD2 1 ? 
ATOM   5624  N N   . ARG B 1 282 ? -51.415  19.583 33.667  1.000 66.720  0 282 ARG B N   1 ? 
ATOM   5625  C CA  . ARG B 1 282 ? -51.030  18.385 32.939  1.000 67.519  0 282 ARG B CA  1 ? 
ATOM   5626  C C   . ARG B 1 282 ? -51.252  17.133 33.781  1.000 67.020  0 282 ARG B C   1 ? 
ATOM   5627  O O   . ARG B 1 282 ? -50.541  16.142 33.629  1.000 65.585  0 282 ARG B O   1 ? 
ATOM   5628  C CB  . ARG B 1 282 ? -49.583  18.520 32.456  1.000 67.027  0 282 ARG B CB  1 ? 
ATOM   5629  C CG  . ARG B 1 282 ? -49.442  19.619 31.411  1.000 64.972  0 282 ARG B CG  1 ? 
ATOM   5630  C CD  . ARG B 1 282 ? -48.029  20.195 31.334  1.000 63.638  0 282 ARG B CD  1 ? 
ATOM   5631  N NE  . ARG B 1 282 ? -47.706  21.020 32.507  1.000 61.907  0 282 ARG B NE  1 ? 
ATOM   5632  C CZ  . ARG B 1 282 ? -48.212  22.219 32.769  1.000 60.002  0 282 ARG B CZ  1 ? 
ATOM   5633  N NH1 . ARG B 1 282 ? -49.041  22.795 31.909  1.000 55.016  0 282 ARG B NH1 1 ? 
ATOM   5634  N NH2 . ARG B 1 282 ? -47.894  22.823 33.904  1.000 61.250  0 282 ARG B NH2 1 ? 
ATOM   5635  N N   . LYS B 1 283 ? -52.274  17.169 34.639  1.000 66.308  0 283 LYS B N   1 ? 
ATOM   5636  C CA  . LYS B 1 283 ? -52.696  15.985 35.367  1.000 65.581  0 283 LYS B CA  1 ? 
ATOM   5637  C C   . LYS B 1 283 ? -53.770  15.264 34.559  1.000 65.392  0 283 LYS B C   1 ? 
ATOM   5638  O O   . LYS B 1 283 ? -54.607  15.912 33.950  1.000 75.812  0 283 LYS B O   1 ? 
ATOM   5639  C CB  . LYS B 1 283 ? -53.140  16.379 36.775  1.000 65.842  0 283 LYS B CB  1 ? 
ATOM   5640  C CG  . LYS B 1 283 ? -51.988  16.817 37.677  1.000 61.700  0 283 LYS B CG  1 ? 
ATOM   5641  C CD  . LYS B 1 283 ? -52.395  17.316 39.059  1.000 55.513  0 283 LYS B CD  1 ? 
ATOM   5642  C CE  . LYS B 1 283 ? -51.240  17.218 40.026  1.000 51.997  0 283 LYS B CE  1 ? 
ATOM   5643  N NZ  . LYS B 1 283 ? -51.419  17.967 41.269  1.000 49.446  0 283 LYS B NZ  1 ? 
ATOM   5644  N N   . GLN B 1 284 ? -53.667  13.931 34.503  1.000 64.168  0 284 GLN B N   1 ? 
ATOM   5645  C CA  . GLN B 1 284 ? -54.532  13.117 33.667  1.000 55.825  0 284 GLN B CA  1 ? 
ATOM   5646  C C   . GLN B 1 284 ? -55.847  12.878 34.402  1.000 59.356  0 284 GLN B C   1 ? 
ATOM   5647  O O   . GLN B 1 284 ? -56.046  13.353 35.533  1.000 58.822  0 284 GLN B O   1 ? 
ATOM   5648  C CB  . GLN B 1 284 ? -53.798  11.819 33.326  1.000 52.364  0 284 GLN B CB  1 ? 
ATOM   5649  C CG  . GLN B 1 284 ? -52.540  12.032 32.496  1.000 48.527  0 284 GLN B CG  1 ? 
ATOM   5650  C CD  . GLN B 1 284 ? -52.758  11.830 31.011  1.000 46.582  0 284 GLN B CD  1 ? 
ATOM   5651  O OE1 . GLN B 1 284 ? -53.713  11.179 30.574  1.000 46.592  0 284 GLN B OE1 1 ? 
ATOM   5652  N NE2 . GLN B 1 284 ? -51.847  12.347 30.204  1.000 43.044  0 284 GLN B NE2 1 ? 
ATOM   5653  N N   . ILE B 1 285 ? -56.699  12.032 33.809  1.000 65.612  0 285 ILE B N   1 ? 
ATOM   5654  C CA  . ILE B 1 285 ? -58.014  11.747 34.365  1.000 66.755  0 285 ILE B CA  1 ? 
ATOM   5655  C C   . ILE B 1 285 ? -57.900  10.635 35.413  1.000 71.636  0 285 ILE B C   1 ? 
ATOM   5656  O O   . ILE B 1 285 ? -58.585  10.680 36.441  1.000 72.236  0 285 ILE B O   1 ? 
ATOM   5657  C CB  . ILE B 1 285 ? -58.983  11.379 33.232  1.000 61.349  0 285 ILE B CB  1 ? 
ATOM   5658  C CG1 . ILE B 1 285 ? -58.963  12.439 32.128  1.000 63.187  0 285 ILE B CG1 1 ? 
ATOM   5659  C CG2 . ILE B 1 285 ? -60.395  11.127 33.757  1.000 61.219  0 285 ILE B CG2 1 ? 
ATOM   5660  C CD1 . ILE B 1 285 ? -59.854  12.120 30.935  1.000 61.003  0 285 ILE B CD1 1 ? 
ATOM   5661  N N   . ALA B 1 286 ? -56.975  9.695  35.164  1.000 66.941  0 286 ALA B N   1 ? 
ATOM   5662  C CA  . ALA B 1 286 ? -56.761  8.586  36.079  1.000 66.474  0 286 ALA B CA  1 ? 
ATOM   5663  C C   . ALA B 1 286 ? -56.436  9.119  37.474  1.000 65.476  0 286 ALA B C   1 ? 
ATOM   5664  O O   . ALA B 1 286 ? -56.708  8.450  38.475  1.000 62.990  0 286 ALA B O   1 ? 
ATOM   5665  C CB  . ALA B 1 286 ? -55.654  7.689  35.571  1.000 63.984  0 286 ALA B CB  1 ? 
ATOM   5666  N N   . GLU B 1 287 ? -55.853  10.331 37.511  1.000 62.234  0 287 GLU B N   1 ? 
ATOM   5667  C CA  . GLU B 1 287 ? -55.357  10.918 38.739  1.000 60.362  0 287 GLU B CA  1 ? 
ATOM   5668  C C   . GLU B 1 287 ? -56.499  11.498 39.577  1.000 71.665  0 287 GLU B C   1 ? 
ATOM   5669  O O   . GLU B 1 287 ? -56.334  11.703 40.777  1.000 78.098  0 287 GLU B O   1 ? 
ATOM   5670  C CB  . GLU B 1 287 ? -54.321  11.998 38.422  1.000 50.762  0 287 GLU B CB  1 ? 
ATOM   5671  C CG  . GLU B 1 287 ? -52.884  11.508 38.266  1.000 45.017  0 287 GLU B CG  1 ? 
ATOM   5672  C CD  . GLU B 1 287 ? -51.791  12.524 38.621  1.000 42.608  0 287 GLU B CD  1 ? 
ATOM   5673  O OE1 . GLU B 1 287 ? -50.712  12.351 38.031  1.000 36.465  0 287 GLU B OE1 1 ? 
ATOM   5674  O OE2 . GLU B 1 287 ? -51.940  13.440 39.476  1.000 38.009  0 287 GLU B OE2 1 ? 
ATOM   5675  N N   . LEU B 1 288 ? -57.647  11.754 38.943  1.000 71.806  0 288 LEU B N   1 ? 
ATOM   5676  C CA  . LEU B 1 288 ? -58.716  12.492 39.596  1.000 69.495  0 288 LEU B CA  1 ? 
ATOM   5677  C C   . LEU B 1 288 ? -59.881  11.583 39.992  1.000 68.787  0 288 LEU B C   1 ? 
ATOM   5678  O O   . LEU B 1 288 ? -60.699  11.972 40.820  1.000 66.587  0 288 LEU B O   1 ? 
ATOM   5679  C CB  . LEU B 1 288 ? -59.101  13.620 38.633  1.000 71.147  0 288 LEU B CB  1 ? 
ATOM   5680  C CG  . LEU B 1 288 ? -60.488  13.723 37.959  1.000 70.363  0 288 LEU B CG  1 ? 
ATOM   5681  C CD1 . LEU B 1 288 ? -60.945  12.556 37.090  1.000 65.957  0 288 LEU B CD1 1 ? 
ATOM   5682  C CD2 . LEU B 1 288 ? -61.549  14.047 38.992  1.000 74.279  0 288 LEU B CD2 1 ? 
ATOM   5683  N N   . VAL B 1 289 ? -59.907  10.357 39.453  1.000 68.987  0 289 VAL B N   1 ? 
ATOM   5684  C CA  . VAL B 1 289 ? -61.125  9.560  39.486  1.000 79.170  0 289 VAL B CA  1 ? 
ATOM   5685  C C   . VAL B 1 289 ? -61.382  8.968  40.870  1.000 88.149  0 289 VAL B C   1 ? 
ATOM   5686  O O   . VAL B 1 289 ? -62.422  8.363  41.084  1.000 86.481  0 289 VAL B O   1 ? 
ATOM   5687  C CB  . VAL B 1 289 ? -61.152  8.435  38.438  1.000 78.891  0 289 VAL B CB  1 ? 
ATOM   5688  C CG1 . VAL B 1 289 ? -61.178  9.008  37.024  1.000 79.466  0 289 VAL B CG1 1 ? 
ATOM   5689  C CG2 . VAL B 1 289 ? -60.030  7.418  38.645  1.000 80.003  0 289 VAL B CG2 1 ? 
ATOM   5690  N N   . THR B 1 290 ? -60.499  9.215  41.833  1.000 89.495  0 290 THR B N   1 ? 
ATOM   5691  C CA  . THR B 1 290 ? -60.626  8.703  43.187  1.000 85.818  0 290 THR B CA  1 ? 
ATOM   5692  C C   . THR B 1 290 ? -61.564  9.572  44.036  1.000 85.656  0 290 THR B C   1 ? 
ATOM   5693  O O   . THR B 1 290 ? -62.089  9.091  45.038  1.000 94.523  0 290 THR B O   1 ? 
ATOM   5694  C CB  . THR B 1 290 ? -59.224  8.656  43.800  1.000 85.716  0 290 THR B CB  1 ? 
ATOM   5695  O OG1 . THR B 1 290 ? -58.689  9.970  43.640  1.000 86.004  0 290 THR B OG1 1 ? 
ATOM   5696  C CG2 . THR B 1 290 ? -58.305  7.639  43.141  1.000 82.350  0 290 THR B CG2 1 ? 
ATOM   5697  N N   . ASP B 1 291 ? -61.852  10.803 43.589  1.000 77.780  0 291 ASP B N   1 ? 
ATOM   5698  C CA  . ASP B 1 291 ? -62.441  11.795 44.474  1.000 69.861  0 291 ASP B CA  1 ? 
ATOM   5699  C C   . ASP B 1 291 ? -63.826  11.347 44.938  1.000 71.494  0 291 ASP B C   1 ? 
ATOM   5700  O O   . ASP B 1 291 ? -64.535  10.656 44.216  1.000 64.276  0 291 ASP B O   1 ? 
ATOM   5701  C CB  . ASP B 1 291 ? -62.454  13.175 43.843  1.000 58.152  0 291 ASP B CB  1 ? 
ATOM   5702  C CG  . ASP B 1 291 ? -61.119  13.902 43.893  1.000 55.024  0 291 ASP B CG  1 ? 
ATOM   5703  O OD1 . ASP B 1 291 ? -60.107  13.224 43.622  1.000 53.959  0 291 ASP B OD1 1 ? 
ATOM   5704  O OD2 . ASP B 1 291 ? -61.104  15.126 44.230  1.000 46.487  0 291 ASP B OD2 1 ? 
ATOM   5705  N N   . ALA B 1 292 ? -64.224  11.810 46.131  1.000 77.154  0 292 ALA B N   1 ? 
ATOM   5706  C CA  . ALA B 1 292 ? -65.569  11.587 46.651  1.000 77.809  0 292 ALA B CA  1 ? 
ATOM   5707  C C   . ALA B 1 292 ? -66.619  12.222 45.737  1.000 80.637  0 292 ALA B C   1 ? 
ATOM   5708  O O   . ALA B 1 292 ? -67.726  11.711 45.602  1.000 77.095  0 292 ALA B O   1 ? 
ATOM   5709  C CB  . ALA B 1 292 ? -65.678  12.134 48.053  1.000 75.286  0 292 ALA B CB  1 ? 
ATOM   5710  N N   . ALA B 1 293 ? -66.248  13.333 45.090  1.000 86.541  0 293 ALA B N   1 ? 
ATOM   5711  C CA  . ALA B 1 293 ? -67.144  14.073 44.217  1.000 87.252  0 293 ALA B CA  1 ? 
ATOM   5712  C C   . ALA B 1 293 ? -67.280  13.377 42.864  1.000 84.025  0 293 ALA B C   1 ? 
ATOM   5713  O O   . ALA B 1 293 ? -68.237  13.627 42.145  1.000 78.485  0 293 ALA B O   1 ? 
ATOM   5714  C CB  . ALA B 1 293 ? -66.641  15.490 44.066  1.000 87.520  0 293 ALA B CB  1 ? 
ATOM   5715  N N   . PHE B 1 294 ? -66.301  12.552 42.493  1.000 81.055  0 294 PHE B N   1 ? 
ATOM   5716  C CA  . PHE B 1 294 ? -66.294  11.913 41.185  1.000 87.080  0 294 PHE B CA  1 ? 
ATOM   5717  C C   . PHE B 1 294 ? -66.614  10.422 41.267  1.000 74.346  0 294 PHE B C   1 ? 
ATOM   5718  O O   . PHE B 1 294 ? -67.456  9.910  40.512  1.000 64.661  0 294 PHE B O   1 ? 
ATOM   5719  C CB  . PHE B 1 294 ? -64.913  12.136 40.574  1.000 97.817  0 294 PHE B CB  1 ? 
ATOM   5720  C CG  . PHE B 1 294 ? -64.654  13.573 40.157  1.000 110.999 0 294 PHE B CG  1 ? 
ATOM   5721  C CD1 . PHE B 1 294 ? -64.836  13.966 38.836  1.000 113.595 0 294 PHE B CD1 1 ? 
ATOM   5722  C CD2 . PHE B 1 294 ? -64.177  14.521 41.062  1.000 120.630 0 294 PHE B CD2 1 ? 
ATOM   5723  C CE1 . PHE B 1 294 ? -64.583  15.272 38.441  1.000 119.805 0 294 PHE B CE1 1 ? 
ATOM   5724  C CE2 . PHE B 1 294 ? -63.941  15.827 40.666  1.000 124.889 0 294 PHE B CE2 1 ? 
ATOM   5725  C CZ  . PHE B 1 294 ? -64.133  16.197 39.357  1.000 124.532 0 294 PHE B CZ  1 ? 
ATOM   5726  N N   . ALA B 1 295 ? -65.930  9.729  42.185  1.000 73.137  0 295 ALA B N   1 ? 
ATOM   5727  C CA  . ALA B 1 295 ? -65.922  8.276  42.248  1.000 70.156  0 295 ALA B CA  1 ? 
ATOM   5728  C C   . ALA B 1 295 ? -67.311  7.695  42.500  1.000 67.176  0 295 ALA B C   1 ? 
ATOM   5729  O O   . ALA B 1 295 ? -67.567  6.553  42.149  1.000 73.080  0 295 ALA B O   1 ? 
ATOM   5730  C CB  . ALA B 1 295 ? -64.956  7.820  43.323  1.000 68.670  0 295 ALA B CB  1 ? 
ATOM   5731  N N   . ASP B 1 296 ? -68.204  8.477  43.116  1.000 55.985  0 296 ASP B N   1 ? 
ATOM   5732  C CA  . ASP B 1 296 ? -69.529  8.037  43.487  1.000 50.425  0 296 ASP B CA  1 ? 
ATOM   5733  C C   . ASP B 1 296 ? -70.495  7.971  42.302  1.000 49.230  0 296 ASP B C   1 ? 
ATOM   5734  O O   . ASP B 1 296 ? -71.531  7.336  42.430  1.000 50.174  0 296 ASP B O   1 ? 
ATOM   5735  C CB  . ASP B 1 296 ? -70.104  9.005  44.503  1.000 49.012  0 296 ASP B CB  1 ? 
ATOM   5736  C CG  . ASP B 1 296 ? -69.588  8.933  45.936  1.000 46.854  0 296 ASP B CG  1 ? 
ATOM   5737  O OD1 . ASP B 1 296 ? -68.706  8.097  46.251  1.000 46.577  0 296 ASP B OD1 1 ? 
ATOM   5738  O OD2 . ASP B 1 296 ? -70.132  9.687  46.758  1.000 40.314  0 296 ASP B OD2 1 ? 
ATOM   5739  N N   . LYS B 1 297 ? -70.188  8.653  41.188  1.000 52.861  0 297 LYS B N   1 ? 
ATOM   5740  C CA  . LYS B 1 297 ? -71.129  8.694  40.079  1.000 54.530  0 297 LYS B CA  1 ? 
ATOM   5741  C C   . LYS B 1 297 ? -70.508  8.256  38.753  1.000 60.516  0 297 LYS B C   1 ? 
ATOM   5742  O O   . LYS B 1 297 ? -71.192  8.264  37.726  1.000 63.005  0 297 LYS B O   1 ? 
ATOM   5743  C CB  . LYS B 1 297 ? -71.743  10.093 39.947  1.000 47.793  0 297 LYS B CB  1 ? 
ATOM   5744  C CG  . LYS B 1 297 ? -72.906  10.175 38.968  1.000 42.975  0 297 LYS B CG  1 ? 
ATOM   5745  C CD  . LYS B 1 297 ? -73.564  11.552 38.936  1.000 43.259  0 297 LYS B CD  1 ? 
ATOM   5746  C CE  . LYS B 1 297 ? -72.835  12.527 38.059  1.000 43.422  0 297 LYS B CE  1 ? 
ATOM   5747  N NZ  . LYS B 1 297 ? -73.663  13.713 37.823  1.000 42.186  0 297 LYS B NZ  1 ? 
ATOM   5748  N N   . PHE B 1 298 ? -69.240  7.840  38.781  1.000 64.618  0 298 PHE B N   1 ? 
ATOM   5749  C CA  . PHE B 1 298 ? -68.523  7.538  37.553  1.000 68.972  0 298 PHE B CA  1 ? 
ATOM   5750  C C   . PHE B 1 298 ? -67.690  6.277  37.742  1.000 72.060  0 298 PHE B C   1 ? 
ATOM   5751  O O   . PHE B 1 298 ? -67.546  5.766  38.862  1.000 71.928  0 298 PHE B O   1 ? 
ATOM   5752  C CB  . PHE B 1 298 ? -67.576  8.645  37.087  1.000 73.181  0 298 PHE B CB  1 ? 
ATOM   5753  C CG  . PHE B 1 298 ? -68.122  10.063 37.025  1.000 75.013  0 298 PHE B CG  1 ? 
ATOM   5754  C CD1 . PHE B 1 298 ? -69.323  10.353 36.389  1.000 72.907  0 298 PHE B CD1 1 ? 
ATOM   5755  C CD2 . PHE B 1 298 ? -67.455  11.094 37.663  1.000 79.123  0 298 PHE B CD2 1 ? 
ATOM   5756  C CE1 . PHE B 1 298 ? -69.811  11.648 36.340  1.000 73.304  0 298 PHE B CE1 1 ? 
ATOM   5757  C CE2 . PHE B 1 298 ? -67.955  12.387 37.628  1.000 82.483  0 298 PHE B CE2 1 ? 
ATOM   5758  C CZ  . PHE B 1 298 ? -69.136  12.662 36.971  1.000 76.827  0 298 PHE B CZ  1 ? 
ATOM   5759  N N   . THR B 1 299 ? -67.196  5.749  36.610  1.000 76.532  0 299 THR B N   1 ? 
ATOM   5760  C CA  . THR B 1 299 ? -66.261  4.635  36.629  1.000 84.495  0 299 THR B CA  1 ? 
ATOM   5761  C C   . THR B 1 299 ? -65.177  4.891  35.588  1.000 83.456  0 299 THR B C   1 ? 
ATOM   5762  O O   . THR B 1 299 ? -65.474  5.152  34.425  1.000 91.722  0 299 THR B O   1 ? 
ATOM   5763  C CB  . THR B 1 299 ? -66.994  3.317  36.386  1.000 96.234  0 299 THR B CB  1 ? 
ATOM   5764  O OG1 . THR B 1 299 ? -68.059  3.325  37.330  1.000 99.720  0 299 THR B OG1 1 ? 
ATOM   5765  C CG2 . THR B 1 299 ? -66.105  2.113  36.639  1.000 98.949  0 299 THR B CG2 1 ? 
ATOM   5766  N N   . TYR B 1 300 ? -63.924  4.796  36.030  1.000 73.761  0 300 TYR B N   1 ? 
ATOM   5767  C CA  . TYR B 1 300 ? -62.790  4.944  35.146  1.000 69.322  0 300 TYR B CA  1 ? 
ATOM   5768  C C   . TYR B 1 300 ? -62.544  3.631  34.423  1.000 66.355  0 300 TYR B C   1 ? 
ATOM   5769  O O   . TYR B 1 300 ? -62.545  2.573  35.064  1.000 63.757  0 300 TYR B O   1 ? 
ATOM   5770  C CB  . TYR B 1 300 ? -61.573  5.316  35.989  1.000 71.154  0 300 TYR B CB  1 ? 
ATOM   5771  C CG  . TYR B 1 300 ? -60.388  5.765  35.148  1.000 71.546  0 300 TYR B CG  1 ? 
ATOM   5772  C CD1 . TYR B 1 300 ? -60.374  7.039  34.592  1.000 71.246  0 300 TYR B CD1 1 ? 
ATOM   5773  C CD2 . TYR B 1 300 ? -59.310  4.925  34.888  1.000 73.332  0 300 TYR B CD2 1 ? 
ATOM   5774  C CE1 . TYR B 1 300 ? -59.307  7.478  33.827  1.000 73.800  0 300 TYR B CE1 1 ? 
ATOM   5775  C CE2 . TYR B 1 300 ? -58.245  5.349  34.110  1.000 72.084  0 300 TYR B CE2 1 ? 
ATOM   5776  C CZ  . TYR B 1 300 ? -58.242  6.630  33.585  1.000 70.693  0 300 TYR B CZ  1 ? 
ATOM   5777  O OH  . TYR B 1 300 ? -57.202  7.075  32.821  1.000 66.887  0 300 TYR B OH  1 ? 
ATOM   5778  N N   . LEU B 1 301 ? -62.304  3.716  33.105  1.000 63.093  0 301 LEU B N   1 ? 
ATOM   5779  C CA  . LEU B 1 301 ? -61.944  2.548  32.319  1.000 64.724  0 301 LEU B CA  1 ? 
ATOM   5780  C C   . LEU B 1 301 ? -60.535  2.737  31.757  1.000 64.884  0 301 LEU B C   1 ? 
ATOM   5781  O O   . LEU B 1 301 ? -60.355  3.454  30.778  1.000 68.610  0 301 LEU B O   1 ? 
ATOM   5782  C CB  . LEU B 1 301 ? -62.976  2.321  31.216  1.000 67.428  0 301 LEU B CB  1 ? 
ATOM   5783  C CG  . LEU B 1 301 ? -64.450  2.199  31.638  1.000 71.442  0 301 LEU B CG  1 ? 
ATOM   5784  C CD1 . LEU B 1 301 ? -65.293  1.750  30.466  1.000 75.565  0 301 LEU B CD1 1 ? 
ATOM   5785  C CD2 . LEU B 1 301 ? -64.717  1.255  32.797  1.000 72.153  0 301 LEU B CD2 1 ? 
ATOM   5786  N N   . PRO B 1 302 ? -59.492  2.150  32.398  1.000 57.322  0 302 PRO B N   1 ? 
ATOM   5787  C CA  . PRO B 1 302 ? -58.112  2.475  32.060  1.000 53.022  0 302 PRO B CA  1 ? 
ATOM   5788  C C   . PRO B 1 302 ? -57.702  1.940  30.697  1.000 56.872  0 302 PRO B C   1 ? 
ATOM   5789  O O   . PRO B 1 302 ? -58.132  0.870  30.269  1.000 57.477  0 302 PRO B O   1 ? 
ATOM   5790  C CB  . PRO B 1 302 ? -57.332  1.821  33.184  1.000 52.967  0 302 PRO B CB  1 ? 
ATOM   5791  C CG  . PRO B 1 302 ? -58.180  0.629  33.532  1.000 55.380  0 302 PRO B CG  1 ? 
ATOM   5792  C CD  . PRO B 1 302 ? -59.584  1.160  33.483  1.000 55.286  0 302 PRO B CD  1 ? 
ATOM   5793  N N   . GLY B 1 303 ? -56.896  2.743  30.003  1.000 56.881  0 303 GLY B N   1 ? 
ATOM   5794  C CA  . GLY B 1 303 ? -56.206  2.334  28.796  1.000 56.404  0 303 GLY B CA  1 ? 
ATOM   5795  C C   . GLY B 1 303 ? -57.135  2.166  27.599  1.000 60.724  0 303 GLY B C   1 ? 
ATOM   5796  O O   . GLY B 1 303 ? -56.667  1.645  26.593  1.000 71.406  0 303 GLY B O   1 ? 
ATOM   5797  N N   . GLN B 1 304 ? -58.406  2.615  27.681  1.000 50.538  0 304 GLN B N   1 ? 
ATOM   5798  C CA  . GLN B 1 304 ? -59.409  2.211  26.713  1.000 45.574  0 304 GLN B CA  1 ? 
ATOM   5799  C C   . GLN B 1 304 ? -60.155  3.437  26.178  1.000 44.339  0 304 GLN B C   1 ? 
ATOM   5800  O O   . GLN B 1 304 ? -60.161  4.482  26.825  1.000 45.930  0 304 GLN B O   1 ? 
ATOM   5801  C CB  . GLN B 1 304 ? -60.297  1.154  27.372  1.000 43.156  0 304 GLN B CB  1 ? 
ATOM   5802  C CG  . GLN B 1 304 ? -59.685  -0.236 27.353  1.000 40.137  0 304 GLN B CG  1 ? 
ATOM   5803  C CD  . GLN B 1 304 ? -59.867  -0.919 26.016  1.000 41.901  0 304 GLN B CD  1 ? 
ATOM   5804  O OE1 . GLN B 1 304 ? -59.628  -0.355 24.939  1.000 40.430  0 304 GLN B OE1 1 ? 
ATOM   5805  N NE2 . GLN B 1 304 ? -60.328  -2.167 26.064  1.000 44.054  0 304 GLN B NE2 1 ? 
ATOM   5806  N N   . ARG B 1 305 ? -60.742  3.274  24.988  1.000 43.425  0 305 ARG B N   1 ? 
ATOM   5807  C CA  . ARG B 1 305 ? -61.488  4.341  24.354  1.000 45.330  0 305 ARG B CA  1 ? 
ATOM   5808  C C   . ARG B 1 305 ? -62.952  4.227  24.764  1.000 50.592  0 305 ARG B C   1 ? 
ATOM   5809  O O   . ARG B 1 305 ? -63.410  3.144  25.146  1.000 54.717  0 305 ARG B O   1 ? 
ATOM   5810  C CB  . ARG B 1 305 ? -61.319  4.256  22.846  1.000 44.405  0 305 ARG B CB  1 ? 
ATOM   5811  C CG  . ARG B 1 305 ? -59.965  4.684  22.310  1.000 46.134  0 305 ARG B CG  1 ? 
ATOM   5812  C CD  . ARG B 1 305 ? -60.000  4.700  20.793  1.000 46.856  0 305 ARG B CD  1 ? 
ATOM   5813  N NE  . ARG B 1 305 ? -58.693  5.067  20.238  1.000 48.243  0 305 ARG B NE  1 ? 
ATOM   5814  C CZ  . ARG B 1 305 ? -58.340  5.023  18.966  1.000 44.541  0 305 ARG B CZ  1 ? 
ATOM   5815  N NH1 . ARG B 1 305 ? -59.182  4.607  18.044  1.000 42.284  0 305 ARG B NH1 1 ? 
ATOM   5816  N NH2 . ARG B 1 305 ? -57.101  5.344  18.628  1.000 44.822  0 305 ARG B NH2 1 ? 
ATOM   5817  N N   . PRO B 1 306 ? -63.742  5.323  24.672  1.000 50.170  0 306 PRO B N   1 ? 
ATOM   5818  C CA  . PRO B 1 306 ? -65.111  5.332  25.180  1.000 50.142  0 306 PRO B CA  1 ? 
ATOM   5819  C C   . PRO B 1 306 ? -66.209  5.053  24.158  1.000 52.464  0 306 PRO B C   1 ? 
ATOM   5820  O O   . PRO B 1 306 ? -67.336  5.428  24.422  1.000 57.576  0 306 PRO B O   1 ? 
ATOM   5821  C CB  . PRO B 1 306 ? -65.135  6.794  25.671  1.000 52.047  0 306 PRO B CB  1 ? 
ATOM   5822  C CG  . PRO B 1 306 ? -64.470  7.560  24.548  1.000 50.656  0 306 PRO B CG  1 ? 
ATOM   5823  C CD  . PRO B 1 306 ? -63.364  6.616  24.083  1.000 52.359  0 306 PRO B CD  1 ? 
ATOM   5824  N N   . TRP B 1 307 ? -65.886  4.377  23.048  1.000 49.156  0 307 TRP B N   1 ? 
ATOM   5825  C CA  . TRP B 1 307 ? -66.796  4.309  21.916  1.000 47.481  0 307 TRP B CA  1 ? 
ATOM   5826  C C   . TRP B 1 307 ? -67.606  3.017  21.973  1.000 46.241  0 307 TRP B C   1 ? 
ATOM   5827  O O   . TRP B 1 307 ? -68.817  3.013  21.751  1.000 40.508  0 307 TRP B O   1 ? 
ATOM   5828  C CB  . TRP B 1 307 ? -65.967  4.346  20.632  1.000 46.004  0 307 TRP B CB  1 ? 
ATOM   5829  C CG  . TRP B 1 307 ? -65.152  5.599  20.485  1.000 43.696  0 307 TRP B CG  1 ? 
ATOM   5830  C CD1 . TRP B 1 307 ? -63.791  5.726  20.461  1.000 42.507  0 307 TRP B CD1 1 ? 
ATOM   5831  C CD2 . TRP B 1 307 ? -65.678  6.912  20.216  1.000 41.751  0 307 TRP B CD2 1 ? 
ATOM   5832  N NE1 . TRP B 1 307 ? -63.435  7.026  20.253  1.000 41.445  0 307 TRP B NE1 1 ? 
ATOM   5833  C CE2 . TRP B 1 307 ? -64.567  7.777  20.071  1.000 43.968  0 307 TRP B CE2 1 ? 
ATOM   5834  C CE3 . TRP B 1 307 ? -66.961  7.449  20.063  1.000 41.170  0 307 TRP B CE3 1 ? 
ATOM   5835  C CZ2 . TRP B 1 307 ? -64.713  9.139  19.802  1.000 42.018  0 307 TRP B CZ2 1 ? 
ATOM   5836  C CZ3 . TRP B 1 307 ? -67.096  8.792  19.780  1.000 38.322  0 307 TRP B CZ3 1 ? 
ATOM   5837  C CH2 . TRP B 1 307 ? -65.988  9.625  19.664  1.000 38.343  0 307 TRP B CH2 1 ? 
ATOM   5838  N N   . VAL B 1 308 ? -66.900  1.916  22.235  1.000 52.070  0 308 VAL B N   1 ? 
ATOM   5839  C CA  . VAL B 1 308 ? -67.552  0.628  22.431  1.000 55.252  0 308 VAL B CA  1 ? 
ATOM   5840  C C   . VAL B 1 308 ? -68.122  0.531  23.846  1.000 55.650  0 308 VAL B C   1 ? 
ATOM   5841  O O   . VAL B 1 308 ? -69.139  -0.107 24.072  1.000 65.380  0 308 VAL B O   1 ? 
ATOM   5842  C CB  . VAL B 1 308 ? -66.591  -0.530 22.138  1.000 56.251  0 308 VAL B CB  1 ? 
ATOM   5843  C CG1 . VAL B 1 308 ? -66.114  -0.490 20.691  1.000 56.012  0 308 VAL B CG1 1 ? 
ATOM   5844  C CG2 . VAL B 1 308 ? -65.429  -0.556 23.125  1.000 55.688  0 308 VAL B CG2 1 ? 
ATOM   5845  N N   . HIS B 1 309 ? -67.475  1.201  24.790  1.000 51.768  0 309 HIS B N   1 ? 
ATOM   5846  C CA  . HIS B 1 309 ? -67.945  1.296  26.162  1.000 49.042  0 309 HIS B CA  1 ? 
ATOM   5847  C C   . HIS B 1 309 ? -68.796  2.561  26.309  1.000 48.316  0 309 HIS B C   1 ? 
ATOM   5848  O O   . HIS B 1 309 ? -68.588  3.377  27.218  1.000 52.491  0 309 HIS B O   1 ? 
ATOM   5849  C CB  . HIS B 1 309 ? -66.764  1.369  27.139  1.000 49.651  0 309 HIS B CB  1 ? 
ATOM   5850  C CG  . HIS B 1 309 ? -65.659  0.389  26.908  1.000 50.170  0 309 HIS B CG  1 ? 
ATOM   5851  N ND1 . HIS B 1 309 ? -64.378  0.820  26.634  1.000 52.034  0 309 HIS B ND1 1 ? 
ATOM   5852  C CD2 . HIS B 1 309 ? -65.635  -0.948 26.825  1.000 51.929  0 309 HIS B CD2 1 ? 
ATOM   5853  C CE1 . HIS B 1 309 ? -63.605  -0.236 26.414  1.000 57.260  0 309 HIS B CE1 1 ? 
ATOM   5854  N NE2 . HIS B 1 309 ? -64.347  -1.321 26.541  1.000 57.796  0 309 HIS B NE2 1 ? 
ATOM   5855  N N   . VAL B 1 310 ? -69.758  2.751  25.397  1.000 51.974  0 310 VAL B N   1 ? 
ATOM   5856  C CA  . VAL B 1 310 ? -70.881  3.646  25.683  1.000 59.745  0 310 VAL B CA  1 ? 
ATOM   5857  C C   . VAL B 1 310 ? -72.184  2.881  25.482  1.000 59.472  0 310 VAL B C   1 ? 
ATOM   5858  O O   . VAL B 1 310 ? -73.070  3.019  26.323  1.000 63.562  0 310 VAL B O   1 ? 
ATOM   5859  C CB  . VAL B 1 310 ? -70.941  5.000  24.945  1.000 64.467  0 310 VAL B CB  1 ? 
ATOM   5860  C CG1 . VAL B 1 310 ? -70.833  4.803  23.452  1.000 65.954  0 310 VAL B CG1 1 ? 
ATOM   5861  C CG2 . VAL B 1 310 ? -72.181  5.792  25.323  1.000 68.402  0 310 VAL B CG2 1 ? 
ATOM   5862  N N   . GLY B 1 311 ? -72.307  2.146  24.366  1.000 55.501  0 311 GLY B N   1 ? 
ATOM   5863  C CA  . GLY B 1 311 ? -73.413  1.221  24.184  1.000 56.851  0 311 GLY B CA  1 ? 
ATOM   5864  C C   . GLY B 1 311 ? -74.703  1.899  23.731  1.000 58.131  0 311 GLY B C   1 ? 
ATOM   5865  O O   . GLY B 1 311 ? -75.290  1.459  22.756  1.000 52.907  0 311 GLY B O   1 ? 
ATOM   5866  N N   . ALA B 1 312 ? -75.182  2.897  24.497  1.000 59.420  0 312 ALA B N   1 ? 
ATOM   5867  C CA  . ALA B 1 312 ? -76.407  3.619  24.174  1.000 59.670  0 312 ALA B CA  1 ? 
ATOM   5868  C C   . ALA B 1 312 ? -76.158  5.134  24.167  1.000 67.848  0 312 ALA B C   1 ? 
ATOM   5869  O O   . ALA B 1 312 ? -76.206  5.818  25.192  1.000 64.399  0 312 ALA B O   1 ? 
ATOM   5870  C CB  . ALA B 1 312 ? -77.509  3.239  25.132  1.000 59.070  0 312 ALA B CB  1 ? 
ATOM   5871  N N   . VAL B 1 313 ? -75.857  5.647  22.967  1.000 68.429  0 313 VAL B N   1 ? 
ATOM   5872  C CA  . VAL B 1 313 ? -75.505  7.041  22.722  1.000 67.383  0 313 VAL B CA  1 ? 
ATOM   5873  C C   . VAL B 1 313 ? -75.937  7.390  21.297  1.000 59.237  0 313 VAL B C   1 ? 
ATOM   5874  O O   . VAL B 1 313 ? -75.848  6.543  20.403  1.000 58.378  0 313 VAL B O   1 ? 
ATOM   5875  C CB  . VAL B 1 313 ? -73.988  7.263  22.886  1.000 77.568  0 313 VAL B CB  1 ? 
ATOM   5876  C CG1 . VAL B 1 313 ? -73.212  6.510  21.821  1.000 79.797  0 313 VAL B CG1 1 ? 
ATOM   5877  C CG2 . VAL B 1 313 ? -73.607  8.729  22.821  1.000 81.459  0 313 VAL B CG2 1 ? 
ATOM   5878  N N   . ASP B 1 314 ? -76.410  8.634  21.097  1.000 53.172  0 314 ASP B N   1 ? 
ATOM   5879  C CA  . ASP B 1 314 ? -77.124  8.997  19.877  1.000 50.790  0 314 ASP B CA  1 ? 
ATOM   5880  C C   . ASP B 1 314 ? -76.343  9.963  18.986  1.000 49.495  0 314 ASP B C   1 ? 
ATOM   5881  O O   . ASP B 1 314 ? -76.493  9.887  17.765  1.000 52.102  0 314 ASP B O   1 ? 
ATOM   5882  C CB  . ASP B 1 314 ? -78.555  9.436  20.150  1.000 48.253  0 314 ASP B CB  1 ? 
ATOM   5883  C CG  . ASP B 1 314 ? -79.533  8.273  20.096  1.000 47.773  0 314 ASP B CG  1 ? 
ATOM   5884  O OD1 . ASP B 1 314 ? -80.533  8.384  19.364  1.000 46.234  0 314 ASP B OD1 1 ? 
ATOM   5885  O OD2 . ASP B 1 314 ? -79.262  7.246  20.753  1.000 49.603  0 314 ASP B OD2 1 ? 
ATOM   5886  N N   . VAL B 1 315 ? -75.458  10.763 19.590  1.000 50.643  0 315 VAL B N   1 ? 
ATOM   5887  C CA  . VAL B 1 315 ? -74.545  11.613 18.846  1.000 50.200  0 315 VAL B CA  1 ? 
ATOM   5888  C C   . VAL B 1 315 ? -73.117  11.315 19.325  1.000 51.404  0 315 VAL B C   1 ? 
ATOM   5889  O O   . VAL B 1 315 ? -72.895  10.933 20.471  1.000 48.050  0 315 VAL B O   1 ? 
ATOM   5890  C CB  . VAL B 1 315 ? -74.928  13.110 18.946  1.000 45.321  0 315 VAL B CB  1 ? 
ATOM   5891  C CG1 . VAL B 1 315 ? -73.906  14.090 18.367  1.000 44.933  0 315 VAL B CG1 1 ? 
ATOM   5892  C CG2 . VAL B 1 315 ? -76.266  13.387 18.269  1.000 43.387  0 315 VAL B CG2 1 ? 
ATOM   5893  N N   . ALA B 1 316 ? -72.162  11.426 18.390  1.000 50.283  0 316 ALA B N   1 ? 
ATOM   5894  C CA  . ALA B 1 316 ? -70.763  11.149 18.666  1.000 51.609  0 316 ALA B CA  1 ? 
ATOM   5895  C C   . ALA B 1 316 ? -69.894  12.270 18.101  1.000 51.373  0 316 ALA B C   1 ? 
ATOM   5896  O O   . ALA B 1 316 ? -70.040  12.643 16.942  1.000 61.719  0 316 ALA B O   1 ? 
ATOM   5897  C CB  . ALA B 1 316 ? -70.391  9.810  18.076  1.000 53.908  0 316 ALA B CB  1 ? 
ATOM   5898  N N   . LEU B 1 317 ? -69.007  12.806 18.942  1.000 48.585  0 317 LEU B N   1 ? 
ATOM   5899  C CA  . LEU B 1 317 ? -68.194  13.965 18.617  1.000 43.833  0 317 LEU B CA  1 ? 
ATOM   5900  C C   . LEU B 1 317 ? -66.746  13.625 18.961  1.000 43.165  0 317 LEU B C   1 ? 
ATOM   5901  O O   . LEU B 1 317 ? -66.287  13.833 20.086  1.000 43.307  0 317 LEU B O   1 ? 
ATOM   5902  C CB  . LEU B 1 317 ? -68.673  15.205 19.376  1.000 42.011  0 317 LEU B CB  1 ? 
ATOM   5903  C CG  . LEU B 1 317 ? -70.112  15.667 19.124  1.000 42.087  0 317 LEU B CG  1 ? 
ATOM   5904  C CD1 . LEU B 1 317 ? -70.463  16.890 19.962  1.000 39.875  0 317 LEU B CD1 1 ? 
ATOM   5905  C CD2 . LEU B 1 317 ? -70.329  15.945 17.635  1.000 44.358  0 317 LEU B CD2 1 ? 
ATOM   5906  N N   . PRO B 1 318 ? -65.978  13.035 18.020  1.000 46.977  0 318 PRO B N   1 ? 
ATOM   5907  C CA  . PRO B 1 318 ? -64.517  12.970 18.168  1.000 50.288  0 318 PRO B CA  1 ? 
ATOM   5908  C C   . PRO B 1 318 ? -63.950  14.370 18.435  1.000 50.486  0 318 PRO B C   1 ? 
ATOM   5909  O O   . PRO B 1 318 ? -64.232  15.281 17.665  1.000 44.107  0 318 PRO B O   1 ? 
ATOM   5910  C CB  . PRO B 1 318 ? -64.012  12.414 16.827  1.000 51.318  0 318 PRO B CB  1 ? 
ATOM   5911  C CG  . PRO B 1 318 ? -65.219  12.309 15.921  1.000 50.462  0 318 PRO B CG  1 ? 
ATOM   5912  C CD  . PRO B 1 318 ? -66.481  12.430 16.774  1.000 48.547  0 318 PRO B CD  1 ? 
ATOM   5913  N N   . SER B 1 319 ? -63.342  14.590 19.621  1.000 49.078  0 319 SER B N   1 ? 
ATOM   5914  C CA  . SER B 1 319 ? -62.762  15.888 19.937  1.000 51.533  0 319 SER B CA  1 ? 
ATOM   5915  C C   . SER B 1 319 ? -61.326  15.774 20.445  1.000 52.425  0 319 SER B C   1 ? 
ATOM   5916  O O   . SER B 1 319 ? -60.897  16.717 21.112  1.000 45.669  0 319 SER B O   1 ? 
ATOM   5917  C CB  . SER B 1 319 ? -63.621  16.697 20.937  1.000 49.857  0 319 SER B CB  1 ? 
ATOM   5918  O OG  . SER B 1 319 ? -65.001  16.580 20.605  1.000 47.634  0 319 SER B OG  1 ? 
ATOM   5919  N N   . ALA B 1 320 ? -60.591  14.701 20.102  1.000 53.892  0 320 ALA B N   1 ? 
ATOM   5920  C CA  . ALA B 1 320 ? -59.254  14.502 20.653  1.000 52.457  0 320 ALA B CA  1 ? 
ATOM   5921  C C   . ALA B 1 320 ? -58.191  14.625 19.565  1.000 45.161  0 320 ALA B C   1 ? 
ATOM   5922  O O   . ALA B 1 320 ? -57.640  15.708 19.375  1.000 40.254  0 320 ALA B O   1 ? 
ATOM   5923  C CB  . ALA B 1 320 ? -59.130  13.179 21.391  1.000 55.340  0 320 ALA B CB  1 ? 
ATOM   5924  N N   . THR B 1 321 ? -57.926  13.527 18.851  1.000 45.129  0 321 THR B N   1 ? 
ATOM   5925  C CA  . THR B 1 321 ? -56.754  13.438 17.992  1.000 54.205  0 321 THR B CA  1 ? 
ATOM   5926  C C   . THR B 1 321 ? -57.167  12.836 16.649  1.000 58.887  0 321 THR B C   1 ? 
ATOM   5927  O O   . THR B 1 321 ? -58.344  12.872 16.312  1.000 70.331  0 321 THR B O   1 ? 
ATOM   5928  C CB  . THR B 1 321 ? -55.670  12.620 18.700  1.000 53.962  0 321 THR B CB  1 ? 
ATOM   5929  O OG1 . THR B 1 321 ? -54.564  12.519 17.804  1.000 56.129  0 321 THR B OG1 1 ? 
ATOM   5930  C CG2 . THR B 1 321 ? -56.119  11.217 19.074  1.000 55.033  0 321 THR B CG2 1 ? 
ATOM   5931  N N   . GLN B 1 322 ? -56.183  12.346 15.894  1.000 52.069  0 322 GLN B N   1 ? 
ATOM   5932  C CA  . GLN B 1 322 ? -56.461  11.669 14.636  1.000 49.421  0 322 GLN B CA  1 ? 
ATOM   5933  C C   . GLN B 1 322 ? -56.731  10.197 14.923  1.000 54.326  0 322 GLN B C   1 ? 
ATOM   5934  O O   . GLN B 1 322 ? -56.215  9.644  15.892  1.000 54.909  0 322 GLN B O   1 ? 
ATOM   5935  C CB  . GLN B 1 322 ? -55.364  11.895 13.596  1.000 45.226  0 322 GLN B CB  1 ? 
ATOM   5936  C CG  . GLN B 1 322 ? -53.955  11.642 14.106  1.000 43.475  0 322 GLN B CG  1 ? 
ATOM   5937  C CD  . GLN B 1 322 ? -53.067  12.865 13.998  1.000 42.384  0 322 GLN B CD  1 ? 
ATOM   5938  O OE1 . GLN B 1 322 ? -53.452  13.974 14.395  1.000 39.729  0 322 GLN B OE1 1 ? 
ATOM   5939  N NE2 . GLN B 1 322 ? -51.860  12.670 13.482  1.000 42.232  0 322 GLN B NE2 1 ? 
ATOM   5940  N N   . ASN B 1 323 ? -57.552  9.581  14.059  1.000 54.249  0 323 ASN B N   1 ? 
ATOM   5941  C CA  . ASN B 1 323 ? -57.829  8.150  14.068  1.000 53.198  0 323 ASN B CA  1 ? 
ATOM   5942  C C   . ASN B 1 323 ? -58.213  7.682  15.475  1.000 58.137  0 323 ASN B C   1 ? 
ATOM   5943  O O   . ASN B 1 323 ? -57.919  6.566  15.868  1.000 63.443  0 323 ASN B O   1 ? 
ATOM   5944  C CB  . ASN B 1 323 ? -56.698  7.393  13.378  1.000 52.372  0 323 ASN B CB  1 ? 
ATOM   5945  C CG  . ASN B 1 323 ? -56.600  7.730  11.899  1.000 50.242  0 323 ASN B CG  1 ? 
ATOM   5946  O OD1 . ASN B 1 323 ? -57.557  8.258  11.316  1.000 43.816  0 323 ASN B OD1 1 ? 
ATOM   5947  N ND2 . ASN B 1 323 ? -55.473  7.426  11.268  1.000 50.328  0 323 ASN B ND2 1 ? 
ATOM   5948  N N   . GLU B 1 324 ? -58.972  8.517  16.189  1.000 57.678  0 324 GLU B N   1 ? 
ATOM   5949  C CA  . GLU B 1 324 ? -59.500  8.202  17.505  1.000 56.175  0 324 GLU B CA  1 ? 
ATOM   5950  C C   . GLU B 1 324 ? -60.858  7.515  17.368  1.000 46.735  0 324 GLU B C   1 ? 
ATOM   5951  O O   . GLU B 1 324 ? -61.588  7.420  18.348  1.000 50.373  0 324 GLU B O   1 ? 
ATOM   5952  C CB  . GLU B 1 324 ? -59.602  9.488  18.337  1.000 66.231  0 324 GLU B CB  1 ? 
ATOM   5953  C CG  . GLU B 1 324 ? -60.745  10.415 17.922  1.000 69.558  0 324 GLU B CG  1 ? 
ATOM   5954  C CD  . GLU B 1 324 ? -61.293  11.288 19.027  1.000 77.621  0 324 GLU B CD  1 ? 
ATOM   5955  O OE1 . GLU B 1 324 ? -61.440  10.792 20.159  1.000 79.542  0 324 GLU B OE1 1 ? 
ATOM   5956  O OE2 . GLU B 1 324 ? -61.624  12.446 18.722  1.000 86.450  0 324 GLU B OE2 1 ? 
ATOM   5957  N N   . VAL B 1 325 ? -61.294  7.152  16.159  1.000 38.307  0 325 VAL B N   1 ? 
ATOM   5958  C CA  . VAL B 1 325 ? -62.294  6.098  16.019  1.000 34.648  0 325 VAL B CA  1 ? 
ATOM   5959  C C   . VAL B 1 325 ? -61.779  5.166  14.932  1.000 37.022  0 325 VAL B C   1 ? 
ATOM   5960  O O   . VAL B 1 325 ? -61.434  5.626  13.854  1.000 42.290  0 325 VAL B O   1 ? 
ATOM   5961  C CB  . VAL B 1 325 ? -63.724  6.584  15.720  1.000 31.024  0 325 VAL B CB  1 ? 
ATOM   5962  C CG1 . VAL B 1 325 ? -64.727  5.465  15.913  1.000 32.281  0 325 VAL B CG1 1 ? 
ATOM   5963  C CG2 . VAL B 1 325 ? -64.087  7.771  16.581  1.000 30.386  0 325 VAL B CG2 1 ? 
ATOM   5964  N N   . SER B 1 326 ? -61.748  3.861  15.223  1.000 35.450  0 326 SER B N   1 ? 
ATOM   5965  C CA  . SER B 1 326 ? -61.376  2.818  14.286  1.000 37.198  0 326 SER B CA  1 ? 
ATOM   5966  C C   . SER B 1 326 ? -62.615  2.021  13.871  1.000 34.851  0 326 SER B C   1 ? 
ATOM   5967  O O   . SER B 1 326 ? -63.679  2.313  14.391  1.000 31.011  0 326 SER B O   1 ? 
ATOM   5968  C CB  . SER B 1 326 ? -60.335  1.925  14.900  1.000 40.248  0 326 SER B CB  1 ? 
ATOM   5969  O OG  . SER B 1 326 ? -60.632  1.531  16.242  1.000 40.860  0 326 SER B OG  1 ? 
ATOM   5970  N N   . GLY B 1 327 ? -62.492  1.174  12.840  1.000 32.612  0 327 GLY B N   1 ? 
ATOM   5971  C CA  . GLY B 1 327 ? -63.670  0.637  12.162  1.000 32.656  0 327 GLY B CA  1 ? 
ATOM   5972  C C   . GLY B 1 327 ? -64.557  -0.158 13.124  1.000 35.752  0 327 GLY B C   1 ? 
ATOM   5973  O O   . GLY B 1 327 ? -65.787  -0.041 13.139  1.000 31.217  0 327 GLY B O   1 ? 
ATOM   5974  N N   . GLU B 1 328 ? -63.879  -0.956 13.947  1.000 36.625  0 328 GLU B N   1 ? 
ATOM   5975  C CA  . GLU B 1 328 ? -64.471  -1.770 14.995  1.000 35.994  0 328 GLU B CA  1 ? 
ATOM   5976  C C   . GLU B 1 328 ? -65.395  -0.934 15.889  1.000 40.347  0 328 GLU B C   1 ? 
ATOM   5977  O O   . GLU B 1 328 ? -66.539  -1.319 16.128  1.000 39.534  0 328 GLU B O   1 ? 
ATOM   5978  C CB  . GLU B 1 328 ? -63.336  -2.359 15.839  1.000 35.854  0 328 GLU B CB  1 ? 
ATOM   5979  C CG  . GLU B 1 328 ? -62.048  -2.643 15.061  1.000 34.499  0 328 GLU B CG  1 ? 
ATOM   5980  C CD  . GLU B 1 328 ? -60.893  -3.217 15.836  1.000 34.405  0 328 GLU B CD  1 ? 
ATOM   5981  O OE1 . GLU B 1 328 ? -60.535  -2.593 16.870  1.000 37.523  0 328 GLU B OE1 1 ? 
ATOM   5982  O OE2 . GLU B 1 328 ? -60.326  -4.245 15.368  1.000 28.160  0 328 GLU B OE2 1 ? 
ATOM   5983  N N   . GLU B 1 329 ? -64.889  0.215  16.349  1.000 41.007  0 329 GLU B N   1 ? 
ATOM   5984  C CA  . GLU B 1 329 ? -65.607  1.057  17.301  1.000 37.980  0 329 GLU B CA  1 ? 
ATOM   5985  C C   . GLU B 1 329 ? -66.667  1.886  16.568  1.000 39.918  0 329 GLU B C   1 ? 
ATOM   5986  O O   . GLU B 1 329 ? -67.698  2.247  17.141  1.000 39.449  0 329 GLU B O   1 ? 
ATOM   5987  C CB  . GLU B 1 329 ? -64.683  2.050  18.001  1.000 36.489  0 329 GLU B CB  1 ? 
ATOM   5988  C CG  . GLU B 1 329 ? -63.347  1.483  18.459  1.000 35.772  0 329 GLU B CG  1 ? 
ATOM   5989  C CD  . GLU B 1 329 ? -62.584  2.524  19.256  1.000 35.312  0 329 GLU B CD  1 ? 
ATOM   5990  O OE1 . GLU B 1 329 ? -62.276  3.522  18.572  1.000 29.517  0 329 GLU B OE1 1 ? 
ATOM   5991  O OE2 . GLU B 1 329 ? -62.301  2.361  20.487  1.000 37.392  0 329 GLU B OE2 1 ? 
ATOM   5992  N N   . ALA B 1 330 ? -66.408  2.130  15.270  1.000 39.946  0 330 ALA B N   1 ? 
ATOM   5993  C CA  . ALA B 1 330 ? -67.308  2.870  14.405  1.000 38.337  0 330 ALA B CA  1 ? 
ATOM   5994  C C   . ALA B 1 330 ? -68.559  2.031  14.151  1.000 41.764  0 330 ALA B C   1 ? 
ATOM   5995  O O   . ALA B 1 330 ? -69.669  2.503  14.396  1.000 45.644  0 330 ALA B O   1 ? 
ATOM   5996  C CB  . ALA B 1 330 ? -66.602  3.230  13.122  1.000 37.494  0 330 ALA B CB  1 ? 
ATOM   5997  N N   . GLN B 1 331 ? -68.378  0.755  13.783  1.000 43.774  0 331 GLN B N   1 ? 
ATOM   5998  C CA  . GLN B 1 331 ? -69.498  -0.162 13.616  1.000 41.484  0 331 GLN B CA  1 ? 
ATOM   5999  C C   . GLN B 1 331 ? -70.173  -0.437 14.946  1.000 42.571  0 331 GLN B C   1 ? 
ATOM   6000  O O   . GLN B 1 331 ? -71.394  -0.621 15.008  1.000 45.546  0 331 GLN B O   1 ? 
ATOM   6001  C CB  . GLN B 1 331 ? -69.044  -1.504 13.070  1.000 43.360  0 331 GLN B CB  1 ? 
ATOM   6002  C CG  . GLN B 1 331 ? -68.377  -1.337 11.717  1.000 49.232  0 331 GLN B CG  1 ? 
ATOM   6003  C CD  . GLN B 1 331 ? -69.359  -1.186 10.573  1.000 54.144  0 331 GLN B CD  1 ? 
ATOM   6004  O OE1 . GLN B 1 331 ? -70.574  -1.036 10.771  1.000 50.406  0 331 GLN B OE1 1 ? 
ATOM   6005  N NE2 . GLN B 1 331 ? -68.826  -1.210 9.357   1.000 56.474  0 331 GLN B NE2 1 ? 
ATOM   6006  N N   . ALA B 1 332 ? -69.372  -0.488 16.010  1.000 40.749  0 332 ALA B N   1 ? 
ATOM   6007  C CA  . ALA B 1 332 ? -69.906  -0.672 17.349  1.000 37.456  0 332 ALA B CA  1 ? 
ATOM   6008  C C   . ALA B 1 332 ? -70.829  0.496  17.686  1.000 40.566  0 332 ALA B C   1 ? 
ATOM   6009  O O   . ALA B 1 332 ? -71.815  0.327  18.394  1.000 42.078  0 332 ALA B O   1 ? 
ATOM   6010  C CB  . ALA B 1 332 ? -68.777  -0.787 18.339  1.000 36.112  0 332 ALA B CB  1 ? 
ATOM   6011  N N   . LEU B 1 333 ? -70.479  1.692  17.208  1.000 48.893  0 333 LEU B N   1 ? 
ATOM   6012  C CA  . LEU B 1 333 ? -71.270  2.880  17.495  1.000 54.525  0 333 LEU B CA  1 ? 
ATOM   6013  C C   . LEU B 1 333 ? -72.587  2.857  16.714  1.000 57.608  0 333 LEU B C   1 ? 
ATOM   6014  O O   . LEU B 1 333 ? -73.547  3.536  17.067  1.000 59.791  0 333 LEU B O   1 ? 
ATOM   6015  C CB  . LEU B 1 333 ? -70.384  4.068  17.129  1.000 55.594  0 333 LEU B CB  1 ? 
ATOM   6016  C CG  . LEU B 1 333 ? -69.329  4.447  18.169  1.000 57.888  0 333 LEU B CG  1 ? 
ATOM   6017  C CD1 . LEU B 1 333 ? -68.356  5.506  17.660  1.000 57.535  0 333 LEU B CD1 1 ? 
ATOM   6018  C CD2 . LEU B 1 333 ? -70.066  4.935  19.397  1.000 61.497  0 333 LEU B CD2 1 ? 
ATOM   6019  N N   . ILE B 1 334 ? -72.599  2.084  15.620  1.000 60.012  0 334 ILE B N   1 ? 
ATOM   6020  C CA  . ILE B 1 334 ? -73.765  1.910  14.769  1.000 62.164  0 334 ILE B CA  1 ? 
ATOM   6021  C C   . ILE B 1 334 ? -74.796  1.056  15.514  1.000 61.785  0 334 ILE B C   1 ? 
ATOM   6022  O O   . ILE B 1 334 ? -75.998  1.279  15.382  1.000 55.650  0 334 ILE B O   1 ? 
ATOM   6023  C CB  . ILE B 1 334 ? -73.342  1.308  13.414  1.000 63.371  0 334 ILE B CB  1 ? 
ATOM   6024  C CG1 . ILE B 1 334 ? -72.298  2.237  12.717  1.000 61.960  0 334 ILE B CG1 1 ? 
ATOM   6025  C CG2 . ILE B 1 334 ? -74.563  0.967  12.551  1.000 63.859  0 334 ILE B CG2 1 ? 
ATOM   6026  C CD1 . ILE B 1 334 ? -71.896  1.895  11.293  1.000 64.134  0 334 ILE B CD1 1 ? 
ATOM   6027  N N   . ALA B 1 335 ? -74.303  0.075  16.288  1.000 62.086  0 335 ALA B N   1 ? 
ATOM   6028  C CA  . ALA B 1 335 ? -75.132  -0.884 17.000  1.000 65.241  0 335 ALA B CA  1 ? 
ATOM   6029  C C   . ALA B 1 335 ? -75.692  -0.294 18.296  1.000 66.705  0 335 ALA B C   1 ? 
ATOM   6030  O O   . ALA B 1 335 ? -76.619  -0.859 18.878  1.000 70.697  0 335 ALA B O   1 ? 
ATOM   6031  C CB  . ALA B 1 335 ? -74.300  -2.120 17.293  1.000 64.698  0 335 ALA B CB  1 ? 
ATOM   6032  N N   . ALA B 1 336 ? -75.112  0.827  18.749  1.000 59.269  0 336 ALA B N   1 ? 
ATOM   6033  C CA  . ALA B 1 336 ? -75.471  1.446  20.007  1.000 58.564  0 336 ALA B CA  1 ? 
ATOM   6034  C C   . ALA B 1 336 ? -76.602  2.450  19.809  1.000 60.332  0 336 ALA B C   1 ? 
ATOM   6035  O O   . ALA B 1 336 ? -77.329  2.749  20.753  1.000 65.098  0 336 ALA B O   1 ? 
ATOM   6036  C CB  . ALA B 1 336 ? -74.245  2.098  20.593  1.000 59.513  0 336 ALA B CB  1 ? 
ATOM   6037  N N   . GLY B 1 337 ? -76.738  2.960  18.576  1.000 65.387  0 337 GLY B N   1 ? 
ATOM   6038  C CA  . GLY B 1 337 ? -77.845  3.832  18.214  1.000 70.423  0 337 GLY B CA  1 ? 
ATOM   6039  C C   . GLY B 1 337 ? -77.407  5.281  17.968  1.000 78.943  0 337 GLY B C   1 ? 
ATOM   6040  O O   . GLY B 1 337 ? -78.213  6.199  17.991  1.000 86.138  0 337 GLY B O   1 ? 
ATOM   6041  N N   . CYS B 1 338 ? -76.109  5.484  17.722  1.000 72.748  0 338 CYS B N   1 ? 
ATOM   6042  C CA  . CYS B 1 338 ? -75.553  6.780  17.374  1.000 68.322  0 338 CYS B CA  1 ? 
ATOM   6043  C C   . CYS B 1 338 ? -75.901  7.152  15.935  1.000 63.593  0 338 CYS B C   1 ? 
ATOM   6044  O O   . CYS B 1 338 ? -75.717  6.312  15.055  1.000 71.132  0 338 CYS B O   1 ? 
ATOM   6045  C CB  . CYS B 1 338 ? -74.036  6.721  17.497  1.000 70.050  0 338 CYS B CB  1 ? 
ATOM   6046  S SG  . CYS B 1 338 ? -73.241  8.269  17.028  1.000 78.434  0 338 CYS B SG  1 ? 
ATOM   6047  N N   . LYS B 1 339 ? -76.432  8.363  15.704  1.000 54.297  0 339 LYS B N   1 ? 
ATOM   6048  C CA  . LYS B 1 339 ? -76.887  8.752  14.383  1.000 48.705  0 339 LYS B CA  1 ? 
ATOM   6049  C C   . LYS B 1 339 ? -76.084  9.926  13.824  1.000 48.560  0 339 LYS B C   1 ? 
ATOM   6050  O O   . LYS B 1 339 ? -76.196  10.182 12.623  1.000 48.189  0 339 LYS B O   1 ? 
ATOM   6051  C CB  . LYS B 1 339 ? -78.384  9.068  14.406  1.000 48.252  0 339 LYS B CB  1 ? 
ATOM   6052  C CG  . LYS B 1 339 ? -79.259  7.947  14.923  1.000 49.257  0 339 LYS B CG  1 ? 
ATOM   6053  C CD  . LYS B 1 339 ? -79.070  6.597  14.231  1.000 50.716  0 339 LYS B CD  1 ? 
ATOM   6054  C CE  . LYS B 1 339 ? -79.841  5.544  15.023  1.000 50.225  0 339 LYS B CE  1 ? 
ATOM   6055  N NZ  . LYS B 1 339 ? -80.430  4.435  14.260  1.000 52.591  0 339 LYS B NZ  1 ? 
ATOM   6056  N N   . PHE B 1 340 ? -75.291  10.608 14.671  1.000 51.039  0 340 PHE B N   1 ? 
ATOM   6057  C CA  . PHE B 1 340 ? -74.512  11.739 14.194  1.000 49.550  0 340 PHE B CA  1 ? 
ATOM   6058  C C   . PHE B 1 340 ? -73.082  11.732 14.714  1.000 39.541  0 340 PHE B C   1 ? 
ATOM   6059  O O   . PHE B 1 340 ? -72.871  11.509 15.888  1.000 33.393  0 340 PHE B O   1 ? 
ATOM   6060  C CB  . PHE B 1 340 ? -75.258  13.027 14.560  1.000 56.571  0 340 PHE B CB  1 ? 
ATOM   6061  C CG  . PHE B 1 340 ? -76.635  13.108 13.914  1.000 61.678  0 340 PHE B CG  1 ? 
ATOM   6062  C CD1 . PHE B 1 340 ? -76.773  13.310 12.541  1.000 64.100  0 340 PHE B CD1 1 ? 
ATOM   6063  C CD2 . PHE B 1 340 ? -77.789  12.995 14.678  1.000 67.264  0 340 PHE B CD2 1 ? 
ATOM   6064  C CE1 . PHE B 1 340 ? -78.026  13.423 11.959  1.000 70.131  0 340 PHE B CE1 1 ? 
ATOM   6065  C CE2 . PHE B 1 340 ? -79.042  13.068 14.082  1.000 71.703  0 340 PHE B CE2 1 ? 
ATOM   6066  C CZ  . PHE B 1 340 ? -79.155  13.277 12.725  1.000 75.969  0 340 PHE B CZ  1 ? 
ATOM   6067  N N   . ILE B 1 341 ? -72.122  11.988 13.824  1.000 36.772  0 341 ILE B N   1 ? 
ATOM   6068  C CA  . ILE B 1 341 ? -70.717  12.025 14.210  1.000 34.966  0 341 ILE B CA  1 ? 
ATOM   6069  C C   . ILE B 1 341 ? -69.980  13.031 13.336  1.000 32.310  0 341 ILE B C   1 ? 
ATOM   6070  O O   . ILE B 1 341 ? -70.203  13.080 12.132  1.000 28.503  0 341 ILE B O   1 ? 
ATOM   6071  C CB  . ILE B 1 341 ? -70.101  10.611 14.178  1.000 33.659  0 341 ILE B CB  1 ? 
ATOM   6072  C CG1 . ILE B 1 341 ? -68.615  10.612 14.546  1.000 33.035  0 341 ILE B CG1 1 ? 
ATOM   6073  C CG2 . ILE B 1 341 ? -70.320  9.922  12.834  1.000 33.070  0 341 ILE B CG2 1 ? 
ATOM   6074  C CD1 . ILE B 1 341 ? -68.073  9.245  14.901  1.000 31.654  0 341 ILE B CD1 1 ? 
ATOM   6075  N N   . ALA B 1 342 ? -69.202  13.910 13.965  1.000 32.421  0 342 ALA B N   1 ? 
ATOM   6076  C CA  . ALA B 1 342 ? -68.469  14.947 13.238  1.000 32.974  0 342 ALA B CA  1 ? 
ATOM   6077  C C   . ALA B 1 342 ? -67.225  15.272 14.031  1.000 35.402  0 342 ALA B C   1 ? 
ATOM   6078  O O   . ALA B 1 342 ? -67.324  15.407 15.242  1.000 32.437  0 342 ALA B O   1 ? 
ATOM   6079  C CB  . ALA B 1 342 ? -69.256  16.229 13.028  1.000 32.188  0 342 ALA B CB  1 ? 
ATOM   6080  N N   . GLU B 1 343 ? -66.097  15.525 13.351  1.000 43.172  0 343 GLU B N   1 ? 
ATOM   6081  C CA  . GLU B 1 343 ? -64.818  15.556 14.052  1.000 43.820  0 343 GLU B CA  1 ? 
ATOM   6082  C C   . GLU B 1 343 ? -64.502  16.942 14.600  1.000 45.944  0 343 GLU B C   1 ? 
ATOM   6083  O O   . GLU B 1 343 ? -63.881  17.736 13.909  1.000 41.447  0 343 GLU B O   1 ? 
ATOM   6084  C CB  . GLU B 1 343 ? -63.665  15.195 13.128  1.000 43.471  0 343 GLU B CB  1 ? 
ATOM   6085  C CG  . GLU B 1 343 ? -63.772  13.815 12.498  1.000 42.592  0 343 GLU B CG  1 ? 
ATOM   6086  C CD  . GLU B 1 343 ? -62.718  13.605 11.419  1.000 39.942  0 343 GLU B CD  1 ? 
ATOM   6087  O OE1 . GLU B 1 343 ? -62.801  12.605 10.696  1.000 34.847  0 343 GLU B OE1 1 ? 
ATOM   6088  O OE2 . GLU B 1 343 ? -61.783  14.406 11.254  1.000 40.731  0 343 GLU B OE2 1 ? 
ATOM   6089  N N   . GLY B 1 344 ? -64.831  17.193 15.881  1.000 48.399  0 344 GLY B N   1 ? 
ATOM   6090  C CA  . GLY B 1 344 ? -64.448  18.408 16.577  1.000 47.917  0 344 GLY B CA  1 ? 
ATOM   6091  C C   . GLY B 1 344 ? -62.933  18.587 16.655  1.000 52.905  0 344 GLY B C   1 ? 
ATOM   6092  O O   . GLY B 1 344 ? -62.441  19.712 16.557  1.000 55.525  0 344 GLY B O   1 ? 
ATOM   6093  N N   . SER B 1 345 ? -62.208  17.463 16.798  1.000 57.225  0 345 SER B N   1 ? 
ATOM   6094  C CA  . SER B 1 345 ? -60.766  17.453 16.619  1.000 59.294  0 345 SER B CA  1 ? 
ATOM   6095  C C   . SER B 1 345 ? -60.388  17.335 15.140  1.000 59.966  0 345 SER B C   1 ? 
ATOM   6096  O O   . SER B 1 345 ? -61.244  17.201 14.273  1.000 60.614  0 345 SER B O   1 ? 
ATOM   6097  C CB  . SER B 1 345 ? -60.143  16.342 17.405  1.000 63.235  0 345 SER B CB  1 ? 
ATOM   6098  O OG  . SER B 1 345 ? -60.615  15.061 16.993  1.000 63.936  0 345 SER B OG  1 ? 
ATOM   6099  N N   . ASN B 1 346 ? -59.088  17.461 14.855  1.000 62.583  0 346 ASN B N   1 ? 
ATOM   6100  C CA  . ASN B 1 346 ? -58.539  17.188 13.534  1.000 62.683  0 346 ASN B CA  1 ? 
ATOM   6101  C C   . ASN B 1 346 ? -58.543  15.679 13.247  1.000 67.783  0 346 ASN B C   1 ? 
ATOM   6102  O O   . ASN B 1 346 ? -57.906  14.917 13.965  1.000 72.472  0 346 ASN B O   1 ? 
ATOM   6103  C CB  . ASN B 1 346 ? -57.142  17.791 13.399  1.000 55.270  0 346 ASN B CB  1 ? 
ATOM   6104  C CG  . ASN B 1 346 ? -57.208  19.271 13.103  1.000 52.393  0 346 ASN B CG  1 ? 
ATOM   6105  O OD1 . ASN B 1 346 ? -57.555  19.649 11.980  1.000 51.695  0 346 ASN B OD1 1 ? 
ATOM   6106  N ND2 . ASN B 1 346 ? -56.877  20.119 14.067  1.000 50.276  0 346 ASN B ND2 1 ? 
ATOM   6107  N N   . MET B 1 347 ? -59.177  15.296 12.129  1.000 68.482  0 347 MET B N   1 ? 
ATOM   6108  C CA  . MET B 1 347 ? -58.976  14.004 11.471  1.000 68.267  0 347 MET B CA  1 ? 
ATOM   6109  C C   . MET B 1 347 ? -59.367  12.859 12.408  1.000 63.227  0 347 MET B C   1 ? 
ATOM   6110  O O   . MET B 1 347 ? -58.710  11.826 12.413  1.000 58.067  0 347 MET B O   1 ? 
ATOM   6111  C CB  . MET B 1 347 ? -57.524  13.848 10.982  1.000 67.385  0 347 MET B CB  1 ? 
ATOM   6112  C CG  . MET B 1 347 ? -57.297  12.858 9.861   1.000 68.068  0 347 MET B CG  1 ? 
ATOM   6113  S SD  . MET B 1 347 ? -55.536  12.527 9.617   1.000 67.651  0 347 MET B SD  1 ? 
ATOM   6114  C CE  . MET B 1 347 ? -55.405  10.827 10.194  1.000 70.888  0 347 MET B CE  1 ? 
ATOM   6115  N N   . GLY B 1 348 ? -60.466  13.029 13.147  1.000 59.118  0 348 GLY B N   1 ? 
ATOM   6116  C CA  . GLY B 1 348 ? -60.852  12.099 14.205  1.000 59.106  0 348 GLY B CA  1 ? 
ATOM   6117  C C   . GLY B 1 348 ? -61.162  10.681 13.735  1.000 57.953  0 348 GLY B C   1 ? 
ATOM   6118  O O   . GLY B 1 348 ? -60.686  9.702  14.307  1.000 63.323  0 348 GLY B O   1 ? 
ATOM   6119  N N   . CYS B 1 349 ? -62.129  10.548 12.830  1.000 57.425  0 349 CYS B N   1 ? 
ATOM   6120  C CA  . CYS B 1 349 ? -62.637  9.245  12.392  1.000 53.520  0 349 CYS B CA  1 ? 
ATOM   6121  C C   . CYS B 1 349 ? -61.787  8.753  11.221  1.000 55.601  0 349 CYS B C   1 ? 
ATOM   6122  O O   . CYS B 1 349 ? -61.380  9.555  10.379  1.000 50.976  0 349 CYS B O   1 ? 
ATOM   6123  C CB  . CYS B 1 349 ? -64.100  9.321  11.965  1.000 50.500  0 349 CYS B CB  1 ? 
ATOM   6124  S SG  . CYS B 1 349 ? -65.187  10.314 13.031  1.000 51.048  0 349 CYS B SG  1 ? 
ATOM   6125  N N   . THR B 1 350 ? -61.513  7.442  11.164  1.000 54.517  0 350 THR B N   1 ? 
ATOM   6126  C CA  . THR B 1 350 ? -60.729  6.878  10.074  1.000 57.427  0 350 THR B CA  1 ? 
ATOM   6127  C C   . THR B 1 350 ? -61.561  6.944  8.796   1.000 64.472  0 350 THR B C   1 ? 
ATOM   6128  O O   . THR B 1 350 ? -62.790  6.945  8.873   1.000 61.261  0 350 THR B O   1 ? 
ATOM   6129  C CB  . THR B 1 350 ? -60.313  5.448  10.427  1.000 61.226  0 350 THR B CB  1 ? 
ATOM   6130  O OG1 . THR B 1 350 ? -61.541  4.801  10.744  1.000 58.870  0 350 THR B OG1 1 ? 
ATOM   6131  C CG2 . THR B 1 350 ? -59.362  5.379  11.611  1.000 61.271  0 350 THR B CG2 1 ? 
ATOM   6132  N N   . GLN B 1 351 ? -60.894  6.919  7.633   1.000 65.637  0 351 GLN B N   1 ? 
ATOM   6133  C CA  . GLN B 1 351 ? -61.588  6.835  6.353   1.000 59.597  0 351 GLN B CA  1 ? 
ATOM   6134  C C   . GLN B 1 351 ? -62.371  5.527  6.261   1.000 54.396  0 351 GLN B C   1 ? 
ATOM   6135  O O   . GLN B 1 351 ? -63.383  5.463  5.581   1.000 61.921  0 351 GLN B O   1 ? 
ATOM   6136  C CB  . GLN B 1 351 ? -60.617  7.067  5.204   1.000 62.496  0 351 GLN B CB  1 ? 
ATOM   6137  C CG  . GLN B 1 351 ? -61.257  7.671  3.954   1.000 61.009  0 351 GLN B CG  1 ? 
ATOM   6138  C CD  . GLN B 1 351 ? -61.676  6.655  2.914   1.000 65.775  0 351 GLN B CD  1 ? 
ATOM   6139  O OE1 . GLN B 1 351 ? -62.049  7.001  1.783   1.000 63.954  0 351 GLN B OE1 1 ? 
ATOM   6140  N NE2 . GLN B 1 351 ? -61.622  5.382  3.288   1.000 63.170  0 351 GLN B NE2 1 ? 
ATOM   6141  N N   . ALA B 1 352 ? -61.914  4.498  6.974   1.000 50.911  0 352 ALA B N   1 ? 
ATOM   6142  C CA  . ALA B 1 352 ? -62.620  3.228  7.075   1.000 50.535  0 352 ALA B CA  1 ? 
ATOM   6143  C C   . ALA B 1 352 ? -63.878  3.369  7.935   1.000 54.855  0 352 ALA B C   1 ? 
ATOM   6144  O O   . ALA B 1 352 ? -64.939  2.850  7.577   1.000 46.140  0 352 ALA B O   1 ? 
ATOM   6145  C CB  . ALA B 1 352 ? -61.695  2.177  7.646   1.000 51.794  0 352 ALA B CB  1 ? 
ATOM   6146  N N   . ALA B 1 353 ? -63.747  4.051  9.083   1.000 58.053  0 353 ALA B N   1 ? 
ATOM   6147  C CA  . ALA B 1 353 ? -64.896  4.360  9.921   1.000 58.078  0 353 ALA B CA  1 ? 
ATOM   6148  C C   . ALA B 1 353 ? -65.900  5.213  9.148   1.000 53.445  0 353 ALA B C   1 ? 
ATOM   6149  O O   . ALA B 1 353 ? -67.090  4.951  9.207   1.000 52.207  0 353 ALA B O   1 ? 
ATOM   6150  C CB  . ALA B 1 353 ? -64.430  5.069  11.175  1.000 60.410  0 353 ALA B CB  1 ? 
ATOM   6151  N N   . ILE B 1 354 ? -65.392  6.224  8.444   1.000 49.201  0 354 ILE B N   1 ? 
ATOM   6152  C CA  . ILE B 1 354 ? -66.186  7.088  7.586   1.000 55.059  0 354 ILE B CA  1 ? 
ATOM   6153  C C   . ILE B 1 354 ? -66.939  6.235  6.567   1.000 50.215  0 354 ILE B C   1 ? 
ATOM   6154  O O   . ILE B 1 354 ? -68.154  6.358  6.416   1.000 44.717  0 354 ILE B O   1 ? 
ATOM   6155  C CB  . ILE B 1 354 ? -65.326  8.139  6.855   1.000 63.460  0 354 ILE B CB  1 ? 
ATOM   6156  C CG1 . ILE B 1 354 ? -64.537  9.044  7.796   1.000 69.747  0 354 ILE B CG1 1 ? 
ATOM   6157  C CG2 . ILE B 1 354 ? -66.204  8.942  5.883   1.000 61.155  0 354 ILE B CG2 1 ? 
ATOM   6158  C CD1 . ILE B 1 354 ? -63.542  9.952  7.085   1.000 73.884  0 354 ILE B CD1 1 ? 
ATOM   6159  N N   . ASP B 1 355 ? -66.182  5.382  5.863   1.000 45.797  0 355 ASP B N   1 ? 
ATOM   6160  C CA  . ASP B 1 355 ? -66.726  4.548  4.808   1.000 49.461  0 355 ASP B CA  1 ? 
ATOM   6161  C C   . ASP B 1 355 ? -67.671  3.507  5.393   1.000 54.089  0 355 ASP B C   1 ? 
ATOM   6162  O O   . ASP B 1 355 ? -68.680  3.203  4.746   1.000 52.169  0 355 ASP B O   1 ? 
ATOM   6163  C CB  . ASP B 1 355 ? -65.622  4.004  3.913   1.000 47.813  0 355 ASP B CB  1 ? 
ATOM   6164  C CG  . ASP B 1 355 ? -65.089  5.023  2.901   1.000 45.665  0 355 ASP B CG  1 ? 
ATOM   6165  O OD1 . ASP B 1 355 ? -65.844  5.955  2.537   1.000 42.763  0 355 ASP B OD1 1 ? 
ATOM   6166  O OD2 . ASP B 1 355 ? -63.904  4.911  2.503   1.000 37.308  0 355 ASP B OD2 1 ? 
ATOM   6167  N N   . ALA B 1 356 ? -67.439  3.078  6.655   1.000 58.453  0 356 ALA B N   1 ? 
ATOM   6168  C CA  . ALA B 1 356 ? -68.414  2.253  7.370   1.000 56.880  0 356 ALA B CA  1 ? 
ATOM   6169  C C   . ALA B 1 356 ? -69.734  3.013  7.593   1.000 61.924  0 356 ALA B C   1 ? 
ATOM   6170  O O   . ALA B 1 356 ? -70.830  2.460  7.455   1.000 65.605  0 356 ALA B O   1 ? 
ATOM   6171  C CB  . ALA B 1 356 ? -67.812  1.793  8.674   1.000 55.974  0 356 ALA B CB  1 ? 
ATOM   6172  N N   . PHE B 1 357 ? -69.604  4.318  7.862   1.000 66.927  0 357 PHE B N   1 ? 
ATOM   6173  C CA  . PHE B 1 357 ? -70.730  5.242  7.943   1.000 64.127  0 357 PHE B CA  1 ? 
ATOM   6174  C C   . PHE B 1 357 ? -71.261  5.547  6.549   1.000 62.231  0 357 PHE B C   1 ? 
ATOM   6175  O O   . PHE B 1 357 ? -72.460  5.662  6.382   1.000 58.634  0 357 PHE B O   1 ? 
ATOM   6176  C CB  . PHE B 1 357 ? -70.406  6.569  8.646   1.000 65.059  0 357 PHE B CB  1 ? 
ATOM   6177  C CG  . PHE B 1 357 ? -69.795  6.447  10.038  1.000 70.594  0 357 PHE B CG  1 ? 
ATOM   6178  C CD1 . PHE B 1 357 ? -70.276  5.553  10.992  1.000 76.145  0 357 PHE B CD1 1 ? 
ATOM   6179  C CD2 . PHE B 1 357 ? -68.645  7.165  10.344  1.000 75.256  0 357 PHE B CD2 1 ? 
ATOM   6180  C CE1 . PHE B 1 357 ? -69.654  5.419  12.219  1.000 77.948  0 357 PHE B CE1 1 ? 
ATOM   6181  C CE2 . PHE B 1 357 ? -68.006  7.012  11.565  1.000 77.922  0 357 PHE B CE2 1 ? 
ATOM   6182  C CZ  . PHE B 1 357 ? -68.511  6.135  12.502  1.000 77.243  0 357 PHE B CZ  1 ? 
ATOM   6183  N N   . GLU B 1 358 ? -70.371  5.704  5.565   1.000 62.406  0 358 GLU B N   1 ? 
ATOM   6184  C CA  . GLU B 1 358 ? -70.772  5.957  4.195   1.000 64.773  0 358 GLU B CA  1 ? 
ATOM   6185  C C   . GLU B 1 358 ? -71.581  4.780  3.666   1.000 61.924  0 358 GLU B C   1 ? 
ATOM   6186  O O   . GLU B 1 358 ? -72.534  5.004  2.925   1.000 64.388  0 358 GLU B O   1 ? 
ATOM   6187  C CB  . GLU B 1 358 ? -69.553  6.271  3.324   1.000 71.758  0 358 GLU B CB  1 ? 
ATOM   6188  C CG  . GLU B 1 358 ? -69.915  6.994  2.029   1.000 72.433  0 358 GLU B CG  1 ? 
ATOM   6189  C CD  . GLU B 1 358 ? -70.356  8.454  2.154   1.000 71.066  0 358 GLU B CD  1 ? 
ATOM   6190  O OE1 . GLU B 1 358 ? -70.303  9.123  1.099   1.000 83.470  0 358 GLU B OE1 1 ? 
ATOM   6191  O OE2 . GLU B 1 358 ? -70.743  8.910  3.264   1.000 52.996  0 358 GLU B OE2 1 ? 
ATOM   6192  N N   . ALA B 1 359 ? -71.214  3.548  4.065   1.000 58.251  0 359 ALA B N   1 ? 
ATOM   6193  C CA  . ALA B 1 359 ? -71.965  2.363  3.662   1.000 52.765  0 359 ALA B CA  1 ? 
ATOM   6194  C C   . ALA B 1 359 ? -73.361  2.350  4.297   1.000 45.260  0 359 ALA B C   1 ? 
ATOM   6195  O O   . ALA B 1 359 ? -74.346  1.940  3.681   1.000 37.215  0 359 ALA B O   1 ? 
ATOM   6196  C CB  . ALA B 1 359 ? -71.197  1.105  4.002   1.000 54.884  0 359 ALA B CB  1 ? 
ATOM   6197  N N   . HIS B 1 360 ? -73.419  2.796  5.556   1.000 44.093  0 360 HIS B N   1 ? 
ATOM   6198  C CA  . HIS B 1 360 ? -74.662  2.850  6.297   1.000 42.837  0 360 HIS B CA  1 ? 
ATOM   6199  C C   . HIS B 1 360 ? -75.582  3.929  5.742   1.000 46.165  0 360 HIS B C   1 ? 
ATOM   6200  O O   . HIS B 1 360 ? -76.786  3.700  5.611   1.000 45.411  0 360 HIS B O   1 ? 
ATOM   6201  C CB  . HIS B 1 360 ? -74.378  3.142  7.763   1.000 41.997  0 360 HIS B CB  1 ? 
ATOM   6202  C CG  . HIS B 1 360 ? -75.561  2.846  8.625   1.000 42.416  0 360 HIS B CG  1 ? 
ATOM   6203  N ND1 . HIS B 1 360 ? -76.825  3.395  8.531   1.000 40.048  0 360 HIS B ND1 1 ? 
ATOM   6204  C CD2 . HIS B 1 360 ? -75.607  2.003  9.674   1.000 40.881  0 360 HIS B CD2 1 ? 
ATOM   6205  C CE1 . HIS B 1 360 ? -77.601  2.878  9.468   1.000 38.840  0 360 HIS B CE1 1 ? 
ATOM   6206  N NE2 . HIS B 1 360 ? -76.877  2.036  10.185  1.000 39.649  0 360 HIS B NE2 1 ? 
ATOM   6207  N N   . ARG B 1 361 ? -75.003  5.096  5.417   1.000 47.260  0 361 ARG B N   1 ? 
ATOM   6208  C CA  . ARG B 1 361 ? -75.769  6.226  4.906   1.000 47.348  0 361 ARG B CA  1 ? 
ATOM   6209  C C   . ARG B 1 361 ? -76.466  5.836  3.600   1.000 44.394  0 361 ARG B C   1 ? 
ATOM   6210  O O   . ARG B 1 361 ? -77.576  6.319  3.338   1.000 48.355  0 361 ARG B O   1 ? 
ATOM   6211  C CB  . ARG B 1 361 ? -74.865  7.443  4.660   1.000 47.376  0 361 ARG B CB  1 ? 
ATOM   6212  C CG  . ARG B 1 361 ? -75.597  8.713  4.257   1.000 47.574  0 361 ARG B CG  1 ? 
ATOM   6213  C CD  . ARG B 1 361 ? -74.556  9.790  3.903   1.000 47.222  0 361 ARG B CD  1 ? 
ATOM   6214  N NE  . ARG B 1 361 ? -73.671  9.465  2.772   1.000 43.988  0 361 ARG B NE  1 ? 
ATOM   6215  C CZ  . ARG B 1 361 ? -74.068  9.322  1.511   1.000 35.689  0 361 ARG B CZ  1 ? 
ATOM   6216  N NH1 . ARG B 1 361 ? -73.219  8.874  0.601   1.000 31.306  0 361 ARG B NH1 1 ? 
ATOM   6217  N NH2 . ARG B 1 361 ? -75.316  9.596  1.168   1.000 31.773  0 361 ARG B NH2 1 ? 
ATOM   6218  N N   . GLU B 1 362 ? -75.837  4.941  2.825   1.000 38.548  0 362 GLU B N   1 ? 
ATOM   6219  C CA  . GLU B 1 362 ? -76.325  4.599  1.499   1.000 38.656  0 362 GLU B CA  1 ? 
ATOM   6220  C C   . GLU B 1 362 ? -77.503  3.648  1.584   1.000 37.548  0 362 GLU B C   1 ? 
ATOM   6221  O O   . GLU B 1 362 ? -78.252  3.566  0.627   1.000 34.546  0 362 GLU B O   1 ? 
ATOM   6222  C CB  . GLU B 1 362 ? -75.333  3.846  0.619   1.000 34.012  0 362 GLU B CB  1 ? 
ATOM   6223  C CG  . GLU B 1 362 ? -74.154  4.699  0.142   1.000 30.566  0 362 GLU B CG  1 ? 
ATOM   6224  C CD  . GLU B 1 362 ? -72.971  3.912  -0.363  1.000 26.572  0 362 GLU B CD  1 ? 
ATOM   6225  O OE1 . GLU B 1 362 ? -72.655  2.873  0.254   1.000 22.434  0 362 GLU B OE1 1 ? 
ATOM   6226  O OE2 . GLU B 1 362 ? -72.381  4.372  -1.367  1.000 24.588  0 362 GLU B OE2 1 ? 
ATOM   6227  N N   . ALA B 1 363 ? -77.618  2.893  2.678   1.000 39.782  0 363 ALA B N   1 ? 
ATOM   6228  C CA  . ALA B 1 363 ? -78.540  1.788  2.811   1.000 41.225  0 363 ALA B CA  1 ? 
ATOM   6229  C C   . ALA B 1 363 ? -79.562  2.049  3.915   1.000 38.828  0 363 ALA B C   1 ? 
ATOM   6230  O O   . ALA B 1 363 ? -80.427  1.199  4.076   1.000 44.927  0 363 ALA B O   1 ? 
ATOM   6231  C CB  . ALA B 1 363 ? -77.722  0.555  3.128   1.000 40.012  0 363 ALA B CB  1 ? 
ATOM   6232  N N   . ASN B 1 364 ? -79.471  3.188  4.643   1.000 32.801  0 364 ASN B N   1 ? 
ATOM   6233  C CA  . ASN B 1 364 ? -80.534  3.570  5.559   1.000 28.805  0 364 ASN B CA  1 ? 
ATOM   6234  C C   . ASN B 1 364 ? -80.938  5.020  5.302   1.000 27.349  0 364 ASN B C   1 ? 
ATOM   6235  O O   . ASN B 1 364 ? -80.147  5.834  4.834   1.000 24.739  0 364 ASN B O   1 ? 
ATOM   6236  C CB  . ASN B 1 364 ? -80.177  3.339  7.024   1.000 27.736  0 364 ASN B CB  1 ? 
ATOM   6237  C CG  . ASN B 1 364 ? -80.061  1.877  7.381   1.000 26.540  0 364 ASN B CG  1 ? 
ATOM   6238  O OD1 . ASN B 1 364 ? -81.026  1.299  7.904   1.000 23.449  0 364 ASN B OD1 1 ? 
ATOM   6239  N ND2 . ASN B 1 364 ? -78.912  1.270  7.092   1.000 25.807  0 364 ASN B ND2 1 ? 
ATOM   6240  N N   . LYS B 1 365 ? -82.202  5.306  5.635   1.000 26.489  0 365 LYS B N   1 ? 
ATOM   6241  C CA  . LYS B 1 365 ? -82.873  6.510  5.195   1.000 29.213  0 365 LYS B CA  1 ? 
ATOM   6242  C C   . LYS B 1 365 ? -83.526  7.233  6.377   1.000 33.902  0 365 LYS B C   1 ? 
ATOM   6243  O O   . LYS B 1 365 ? -83.803  6.651  7.443   1.000 30.432  0 365 LYS B O   1 ? 
ATOM   6244  C CB  . LYS B 1 365 ? -83.880  6.095  4.116   1.000 28.476  0 365 LYS B CB  1 ? 
ATOM   6245  C CG  . LYS B 1 365 ? -83.321  5.349  2.914   1.000 29.045  0 365 LYS B CG  1 ? 
ATOM   6246  C CD  . LYS B 1 365 ? -84.334  4.476  2.168   1.000 29.007  0 365 LYS B CD  1 ? 
ATOM   6247  C CE  . LYS B 1 365 ? -83.700  3.258  1.557   1.000 28.841  0 365 LYS B CE  1 ? 
ATOM   6248  N NZ  . LYS B 1 365 ? -84.554  2.648  0.533   1.000 30.064  0 365 LYS B NZ  1 ? 
ATOM   6249  N N   . GLY B 1 366 ? -83.777  8.533  6.160   1.000 38.211  0 366 GLY B N   1 ? 
ATOM   6250  C CA  . GLY B 1 366 ? -84.393  9.400  7.154   1.000 39.540  0 366 GLY B CA  1 ? 
ATOM   6251  C C   . GLY B 1 366 ? -83.420  9.738  8.281   1.000 41.724  0 366 GLY B C   1 ? 
ATOM   6252  O O   . GLY B 1 366 ? -82.243  10.003 8.034   1.000 40.370  0 366 GLY B O   1 ? 
ATOM   6253  N N   . ALA B 1 367 ? -83.913  9.678  9.529   1.000 43.741  0 367 ALA B N   1 ? 
ATOM   6254  C CA  . ALA B 1 367 ? -83.081  9.884  10.705  1.000 44.565  0 367 ALA B CA  1 ? 
ATOM   6255  C C   . ALA B 1 367 ? -82.168  8.679  10.966  1.000 44.002  0 367 ALA B C   1 ? 
ATOM   6256  O O   . ALA B 1 367 ? -81.186  8.805  11.687  1.000 39.097  0 367 ALA B O   1 ? 
ATOM   6257  C CB  . ALA B 1 367 ? -83.973  10.148 11.894  1.000 47.523  0 367 ALA B CB  1 ? 
ATOM   6258  N N   . ALA B 1 368 ? -82.527  7.527  10.391  1.000 50.824  0 368 ALA B N   1 ? 
ATOM   6259  C CA  . ALA B 1 368 ? -82.093  6.235  10.904  1.000 49.919  0 368 ALA B CA  1 ? 
ATOM   6260  C C   . ALA B 1 368 ? -80.589  6.022  10.742  1.000 53.334  0 368 ALA B C   1 ? 
ATOM   6261  O O   . ALA B 1 368 ? -80.026  5.210  11.471  1.000 53.648  0 368 ALA B O   1 ? 
ATOM   6262  C CB  . ALA B 1 368 ? -82.892  5.138  10.215  1.000 43.606  0 368 ALA B CB  1 ? 
ATOM   6263  N N   . ALA B 1 369 ? -79.977  6.665  9.741   1.000 56.769  0 369 ALA B N   1 ? 
ATOM   6264  C CA  . ALA B 1 369 ? -78.613  6.345  9.345   1.000 60.161  0 369 ALA B CA  1 ? 
ATOM   6265  C C   . ALA B 1 369 ? -77.651  7.239  10.115  1.000 60.490  0 369 ALA B C   1 ? 
ATOM   6266  O O   . ALA B 1 369 ? -78.037  8.330  10.534  1.000 72.394  0 369 ALA B O   1 ? 
ATOM   6267  C CB  . ALA B 1 369 ? -78.459  6.518  7.840   1.000 66.845  0 369 ALA B CB  1 ? 
ATOM   6268  N N   . ILE B 1 370 ? -76.402  6.778  10.268  1.000 59.449  0 370 ILE B N   1 ? 
ATOM   6269  C CA  . ILE B 1 370 ? -75.353  7.552  10.920  1.000 58.258  0 370 ILE B CA  1 ? 
ATOM   6270  C C   . ILE B 1 370 ? -74.676  8.467  9.901   1.000 59.923  0 370 ILE B C   1 ? 
ATOM   6271  O O   . ILE B 1 370 ? -74.384  8.042  8.793   1.000 64.610  0 370 ILE B O   1 ? 
ATOM   6272  C CB  . ILE B 1 370 ? -74.327  6.640  11.617  1.000 56.628  0 370 ILE B CB  1 ? 
ATOM   6273  C CG1 . ILE B 1 370 ? -73.304  7.456  12.415  1.000 57.638  0 370 ILE B CG1 1 ? 
ATOM   6274  C CG2 . ILE B 1 370 ? -73.640  5.698  10.634  1.000 55.018  0 370 ILE B CG2 1 ? 
ATOM   6275  C CD1 . ILE B 1 370 ? -72.675  6.698  13.562  1.000 56.209  0 370 ILE B CD1 1 ? 
ATOM   6276  N N   . TRP B 1 371 ? -74.410  9.713  10.305  1.000 55.564  0 371 TRP B N   1 ? 
ATOM   6277  C CA  . TRP B 1 371 ? -73.924  10.737 9.404   1.000 51.390  0 371 TRP B CA  1 ? 
ATOM   6278  C C   . TRP B 1 371 ? -72.555  11.198 9.898   1.000 49.585  0 371 TRP B C   1 ? 
ATOM   6279  O O   . TRP B 1 371 ? -72.478  11.951 10.870  1.000 50.404  0 371 TRP B O   1 ? 
ATOM   6280  C CB  . TRP B 1 371 ? -74.916  11.911 9.342   1.000 48.216  0 371 TRP B CB  1 ? 
ATOM   6281  C CG  . TRP B 1 371 ? -75.270  12.365 7.945   1.000 44.837  0 371 TRP B CG  1 ? 
ATOM   6282  C CD1 . TRP B 1 371 ? -74.819  11.877 6.746   1.000 44.881  0 371 TRP B CD1 1 ? 
ATOM   6283  C CD2 . TRP B 1 371 ? -76.227  13.395 7.606   1.000 38.119  0 371 TRP B CD2 1 ? 
ATOM   6284  N NE1 . TRP B 1 371 ? -75.401  12.545 5.696   1.000 41.893  0 371 TRP B NE1 1 ? 
ATOM   6285  C CE2 . TRP B 1 371 ? -76.266  13.480 6.195   1.000 39.436  0 371 TRP B CE2 1 ? 
ATOM   6286  C CE3 . TRP B 1 371 ? -77.038  14.260 8.349   1.000 36.775  0 371 TRP B CE3 1 ? 
ATOM   6287  C CZ2 . TRP B 1 371 ? -77.099  14.377 5.526   1.000 36.274  0 371 TRP B CZ2 1 ? 
ATOM   6288  C CZ3 . TRP B 1 371 ? -77.856  15.149 7.680   1.000 38.182  0 371 TRP B CZ3 1 ? 
ATOM   6289  C CH2 . TRP B 1 371 ? -77.900  15.193 6.285   1.000 34.347  0 371 TRP B CH2 1 ? 
ATOM   6290  N N   . TYR B 1 372 ? -71.485  10.735 9.245   1.000 47.604  0 372 TYR B N   1 ? 
ATOM   6291  C CA  . TYR B 1 372 ? -70.171  11.302 9.499   1.000 46.213  0 372 TYR B CA  1 ? 
ATOM   6292  C C   . TYR B 1 372 ? -69.962  12.493 8.570   1.000 41.748  0 372 TYR B C   1 ? 
ATOM   6293  O O   . TYR B 1 372 ? -69.991  12.318 7.343   1.000 42.137  0 372 TYR B O   1 ? 
ATOM   6294  C CB  . TYR B 1 372 ? -69.010  10.322 9.319   1.000 49.252  0 372 TYR B CB  1 ? 
ATOM   6295  C CG  . TYR B 1 372 ? -67.652  10.997 9.201   1.000 50.501  0 372 TYR B CG  1 ? 
ATOM   6296  C CD1 . TYR B 1 372 ? -66.976  11.471 10.316  1.000 51.850  0 372 TYR B CD1 1 ? 
ATOM   6297  C CD2 . TYR B 1 372 ? -67.066  11.214 7.960   1.000 53.666  0 372 TYR B CD2 1 ? 
ATOM   6298  C CE1 . TYR B 1 372 ? -65.737  12.080 10.210  1.000 53.920  0 372 TYR B CE1 1 ? 
ATOM   6299  C CE2 . TYR B 1 372 ? -65.855  11.866 7.833   1.000 54.811  0 372 TYR B CE2 1 ? 
ATOM   6300  C CZ  . TYR B 1 372 ? -65.174  12.280 8.962   1.000 55.990  0 372 TYR B CZ  1 ? 
ATOM   6301  O OH  . TYR B 1 372 ? -63.958  12.885 8.796   1.000 52.820  0 372 TYR B OH  1 ? 
ATOM   6302  N N   . ALA B 1 373 ? -69.725  13.673 9.175   1.000 38.227  0 373 ALA B N   1 ? 
ATOM   6303  C CA  . ALA B 1 373 ? -69.406  14.855 8.382   1.000 40.292  0 373 ALA B CA  1 ? 
ATOM   6304  C C   . ALA B 1 373 ? -67.945  15.181 8.601   1.000 36.173  0 373 ALA B C   1 ? 
ATOM   6305  O O   . ALA B 1 373 ? -67.594  15.593 9.693   1.000 36.896  0 373 ALA B O   1 ? 
ATOM   6306  C CB  . ALA B 1 373 ? -70.298  16.039 8.749   1.000 43.292  0 373 ALA B CB  1 ? 
ATOM   6307  N N   . PRO B 1 374 ? -67.074  15.127 7.566   1.000 33.975  0 374 PRO B N   1 ? 
ATOM   6308  C CA  . PRO B 1 374 ? -65.637  15.322 7.735   1.000 33.791  0 374 PRO B CA  1 ? 
ATOM   6309  C C   . PRO B 1 374 ? -65.264  16.611 8.459   1.000 33.861  0 374 PRO B C   1 ? 
ATOM   6310  O O   . PRO B 1 374 ? -66.148  17.448 8.651   1.000 35.354  0 374 PRO B O   1 ? 
ATOM   6311  C CB  . PRO B 1 374 ? -65.132  15.293 6.287   1.000 34.356  0 374 PRO B CB  1 ? 
ATOM   6312  C CG  . PRO B 1 374 ? -66.084  14.370 5.583   1.000 34.951  0 374 PRO B CG  1 ? 
ATOM   6313  C CD  . PRO B 1 374 ? -67.426  14.822 6.172   1.000 35.829  0 374 PRO B CD  1 ? 
ATOM   6314  N N   . GLY B 1 375 ? -63.992  16.690 8.897   1.000 27.728  0 375 GLY B N   1 ? 
ATOM   6315  C CA  . GLY B 1 375 ? -63.507  17.765 9.738   1.000 24.291  0 375 GLY B CA  1 ? 
ATOM   6316  C C   . GLY B 1 375 ? -63.716  19.152 9.142   1.000 22.247  0 375 GLY B C   1 ? 
ATOM   6317  O O   . GLY B 1 375 ? -63.909  20.091 9.890   1.000 22.114  0 375 GLY B O   1 ? 
ATOM   6318  N N   . LYS B 1 376 ? -63.719  19.258 7.807   1.000 21.665  0 376 LYS B N   1 ? 
ATOM   6319  C CA  . LYS B 1 376 ? -63.754  20.554 7.154   1.000 21.634  0 376 LYS B CA  1 ? 
ATOM   6320  C C   . LYS B 1 376 ? -65.143  21.182 7.272   1.000 24.425  0 376 LYS B C   1 ? 
ATOM   6321  O O   . LYS B 1 376 ? -65.368  22.272 6.744   1.000 25.070  0 376 LYS B O   1 ? 
ATOM   6322  C CB  . LYS B 1 376 ? -63.196  20.502 5.722   1.000 20.598  0 376 LYS B CB  1 ? 
ATOM   6323  C CG  . LYS B 1 376 ? -63.996  19.673 4.706   1.000 19.970  0 376 LYS B CG  1 ? 
ATOM   6324  C CD  . LYS B 1 376 ? -63.382  19.435 3.345   1.000 18.389  0 376 LYS B CD  1 ? 
ATOM   6325  C CE  . LYS B 1 376 ? -62.179  18.570 3.441   1.000 18.853  0 376 LYS B CE  1 ? 
ATOM   6326  N NZ  . LYS B 1 376 ? -62.309  17.250 4.088   1.000 18.859  0 376 LYS B NZ  1 ? 
ATOM   6327  N N   . ALA B 1 377 ? -66.066  20.517 7.991   1.000 26.470  0 377 ALA B N   1 ? 
ATOM   6328  C CA  . ALA B 1 377 ? -67.420  21.014 8.141   1.000 30.709  0 377 ALA B CA  1 ? 
ATOM   6329  C C   . ALA B 1 377 ? -67.675  21.585 9.537   1.000 35.343  0 377 ALA B C   1 ? 
ATOM   6330  O O   . ALA B 1 377 ? -68.377  22.596 9.629   1.000 42.304  0 377 ALA B O   1 ? 
ATOM   6331  C CB  . ALA B 1 377 ? -68.378  19.926 7.806   1.000 30.139  0 377 ALA B CB  1 ? 
ATOM   6332  N N   . ALA B 1 378 ? -67.159  20.919 10.576  1.000 33.743  0 378 ALA B N   1 ? 
ATOM   6333  C CA  . ALA B 1 378 ? -67.423  21.321 11.945  1.000 33.104  0 378 ALA B CA  1 ? 
ATOM   6334  C C   . ALA B 1 378 ? -66.219  22.050 12.555  1.000 33.875  0 378 ALA B C   1 ? 
ATOM   6335  O O   . ALA B 1 378 ? -66.428  22.863 13.457  1.000 33.033  0 378 ALA B O   1 ? 
ATOM   6336  C CB  . ALA B 1 378 ? -67.829  20.105 12.783  1.000 32.275  0 378 ALA B CB  1 ? 
ATOM   6337  N N   . ASN B 1 379 ? -64.977  21.729 12.150  1.000 35.210  0 379 ASN B N   1 ? 
ATOM   6338  C CA  . ASN B 1 379 ? -63.810  22.209 12.886  1.000 33.639  0 379 ASN B CA  1 ? 
ATOM   6339  C C   . ASN B 1 379 ? -63.434  23.614 12.413  1.000 32.905  0 379 ASN B C   1 ? 
ATOM   6340  O O   . ASN B 1 379 ? -62.405  24.155 12.815  1.000 34.010  0 379 ASN B O   1 ? 
ATOM   6341  C CB  . ASN B 1 379 ? -62.655  21.218 12.969  1.000 34.335  0 379 ASN B CB  1 ? 
ATOM   6342  C CG  . ASN B 1 379 ? -61.547  21.342 11.951  1.000 37.159  0 379 ASN B CG  1 ? 
ATOM   6343  O OD1 . ASN B 1 379 ? -60.687  22.235 12.009  1.000 34.280  0 379 ASN B OD1 1 ? 
ATOM   6344  N ND2 . ASN B 1 379 ? -61.487  20.360 11.066  1.000 40.918  0 379 ASN B ND2 1 ? 
ATOM   6345  N N   . ALA B 1 380 ? -64.269  24.211 11.565  1.000 31.840  0 380 ALA B N   1 ? 
ATOM   6346  C CA  . ALA B 1 380 ? -64.001  25.553 11.072  1.000 27.965  0 380 ALA B CA  1 ? 
ATOM   6347  C C   . ALA B 1 380 ? -64.211  26.565 12.192  1.000 28.424  0 380 ALA B C   1 ? 
ATOM   6348  O O   . ALA B 1 380 ? -63.995  27.744 11.957  1.000 28.916  0 380 ALA B O   1 ? 
ATOM   6349  C CB  . ALA B 1 380 ? -64.829  25.867 9.842   1.000 25.224  0 380 ALA B CB  1 ? 
ATOM   6350  N N   . GLY B 1 381 ? -64.624  26.154 13.394  1.000 27.756  0 381 GLY B N   1 ? 
ATOM   6351  C CA  . GLY B 1 381 ? -64.781  27.012 14.553  1.000 27.299  0 381 GLY B CA  1 ? 
ATOM   6352  C C   . GLY B 1 381 ? -63.555  27.888 14.830  1.000 26.069  0 381 GLY B C   1 ? 
ATOM   6353  O O   . GLY B 1 381 ? -63.637  29.107 15.032  1.000 31.261  0 381 GLY B O   1 ? 
ATOM   6354  N N   . GLY B 1 382 ? -62.408  27.246 14.766  1.000 26.163  0 382 GLY B N   1 ? 
ATOM   6355  C CA  . GLY B 1 382 ? -61.161  27.882 15.134  1.000 28.903  0 382 GLY B CA  1 ? 
ATOM   6356  C C   . GLY B 1 382 ? -60.538  28.603 13.954  1.000 32.759  0 382 GLY B C   1 ? 
ATOM   6357  O O   . GLY B 1 382 ? -59.518  29.240 14.181  1.000 31.775  0 382 GLY B O   1 ? 
ATOM   6358  N N   . VAL B 1 383 ? -60.957  28.319 12.713  1.000 32.452  0 383 VAL B N   1 ? 
ATOM   6359  C CA  . VAL B 1 383 ? -60.285  28.850 11.544  1.000 32.223  0 383 VAL B CA  1 ? 
ATOM   6360  C C   . VAL B 1 383 ? -61.106  30.026 11.036  1.000 32.862  0 383 VAL B C   1 ? 
ATOM   6361  O O   . VAL B 1 383 ? -60.518  30.982 10.519  1.000 33.171  0 383 VAL B O   1 ? 
ATOM   6362  C CB  . VAL B 1 383 ? -59.991  27.817 10.435  1.000 32.044  0 383 VAL B CB  1 ? 
ATOM   6363  C CG1 . VAL B 1 383 ? -59.471  28.467 9.167   1.000 31.774  0 383 VAL B CG1 1 ? 
ATOM   6364  C CG2 . VAL B 1 383 ? -59.005  26.759 10.914  1.000 32.439  0 383 VAL B CG2 1 ? 
ATOM   6365  N N   . ALA B 1 384 ? -62.434  29.979 11.194  1.000 29.971  0 384 ALA B N   1 ? 
ATOM   6366  C CA  . ALA B 1 384 ? -63.296  31.094 10.835  1.000 29.498  0 384 ALA B CA  1 ? 
ATOM   6367  C C   . ALA B 1 384 ? -63.032  32.269 11.772  1.000 28.927  0 384 ALA B C   1 ? 
ATOM   6368  O O   . ALA B 1 384 ? -62.829  33.386 11.309  1.000 31.727  0 384 ALA B O   1 ? 
ATOM   6369  C CB  . ALA B 1 384 ? -64.756  30.687 10.880  1.000 29.252  0 384 ALA B CB  1 ? 
ATOM   6370  N N   . VAL B 1 385 ? -63.026  31.991 13.084  1.000 27.359  0 385 VAL B N   1 ? 
ATOM   6371  C CA  . VAL B 1 385 ? -62.763  32.990 14.114  1.000 29.408  0 385 VAL B CA  1 ? 
ATOM   6372  C C   . VAL B 1 385 ? -61.381  33.606 13.878  1.000 31.780  0 385 VAL B C   1 ? 
ATOM   6373  O O   . VAL B 1 385 ? -61.160  34.764 14.211  1.000 28.312  0 385 VAL B O   1 ? 
ATOM   6374  C CB  . VAL B 1 385 ? -62.881  32.455 15.566  1.000 28.074  0 385 VAL B CB  1 ? 
ATOM   6375  C CG1 . VAL B 1 385 ? -61.794  32.965 16.524  1.000 27.263  0 385 VAL B CG1 1 ? 
ATOM   6376  C CG2 . VAL B 1 385 ? -64.234  32.752 16.191  1.000 27.915  0 385 VAL B CG2 1 ? 
ATOM   6377  N N   . SER B 1 386 ? -60.445  32.823 13.347  1.000 36.076  0 386 SER B N   1 ? 
ATOM   6378  C CA  . SER B 1 386 ? -59.142  33.352 12.999  1.000 40.422  0 386 SER B CA  1 ? 
ATOM   6379  C C   . SER B 1 386 ? -59.301  34.483 11.993  1.000 46.110  0 386 SER B C   1 ? 
ATOM   6380  O O   . SER B 1 386 ? -58.668  35.522 12.143  1.000 51.275  0 386 SER B O   1 ? 
ATOM   6381  C CB  . SER B 1 386 ? -58.225  32.274 12.492  1.000 39.946  0 386 SER B CB  1 ? 
ATOM   6382  O OG  . SER B 1 386 ? -57.951  31.368 13.554  1.000 36.304  0 386 SER B OG  1 ? 
ATOM   6383  N N   . GLY B 1 387 ? -60.149  34.262 10.977  1.000 48.441  0 387 GLY B N   1 ? 
ATOM   6384  C CA  . GLY B 1 387 ? -60.424  35.271 9.965   1.000 52.412  0 387 GLY B CA  1 ? 
ATOM   6385  C C   . GLY B 1 387 ? -61.155  36.480 10.563  1.000 59.246  0 387 GLY B C   1 ? 
ATOM   6386  O O   . GLY B 1 387 ? -60.840  37.629 10.242  1.000 61.001  0 387 GLY B O   1 ? 
ATOM   6387  N N   . LEU B 1 388 ? -62.093  36.203 11.483  1.000 61.074  0 388 LEU B N   1 ? 
ATOM   6388  C CA  . LEU B 1 388 ? -62.886  37.241 12.133  1.000 61.573  0 388 LEU B CA  1 ? 
ATOM   6389  C C   . LEU B 1 388 ? -61.998  38.064 13.070  1.000 62.596  0 388 LEU B C   1 ? 
ATOM   6390  O O   . LEU B 1 388 ? -62.286  39.231 13.343  1.000 70.426  0 388 LEU B O   1 ? 
ATOM   6391  C CB  . LEU B 1 388 ? -64.078  36.653 12.893  1.000 63.373  0 388 LEU B CB  1 ? 
ATOM   6392  C CG  . LEU B 1 388 ? -65.098  35.811 12.108  1.000 66.583  0 388 LEU B CG  1 ? 
ATOM   6393  C CD1 . LEU B 1 388 ? -66.234  35.378 13.029  1.000 63.574  0 388 LEU B CD1 1 ? 
ATOM   6394  C CD2 . LEU B 1 388 ? -65.708  36.510 10.897  1.000 68.862  0 388 LEU B CD2 1 ? 
ATOM   6395  N N   . GLU B 1 389 ? -60.897  37.451 13.542  1.000 58.834  0 389 GLU B N   1 ? 
ATOM   6396  C CA  . GLU B 1 389 ? -59.904  38.130 14.367  1.000 58.200  0 389 GLU B CA  1 ? 
ATOM   6397  C C   . GLU B 1 389 ? -59.016  39.007 13.491  1.000 57.547  0 389 GLU B C   1 ? 
ATOM   6398  O O   . GLU B 1 389 ? -58.709  40.131 13.871  1.000 53.082  0 389 GLU B O   1 ? 
ATOM   6399  C CB  . GLU B 1 389 ? -59.084  37.116 15.168  1.000 53.901  0 389 GLU B CB  1 ? 
ATOM   6400  C CG  . GLU B 1 389 ? -57.900  37.711 15.922  1.000 49.310  0 389 GLU B CG  1 ? 
ATOM   6401  C CD  . GLU B 1 389 ? -56.944  36.678 16.528  1.000 47.456  0 389 GLU B CD  1 ? 
ATOM   6402  O OE1 . GLU B 1 389 ? -57.281  35.465 16.529  1.000 47.136  0 389 GLU B OE1 1 ? 
ATOM   6403  O OE2 . GLU B 1 389 ? -55.867  37.079 17.038  1.000 44.386  0 389 GLU B OE2 1 ? 
ATOM   6404  N N   . MET B 1 390 ? -58.598  38.485 12.328  1.000 60.451  0 390 MET B N   1 ? 
ATOM   6405  C CA  . MET B 1 390 ? -57.898  39.283 11.333  1.000 65.642  0 390 MET B CA  1 ? 
ATOM   6406  C C   . MET B 1 390 ? -58.769  40.452 10.889  1.000 63.935  0 390 MET B C   1 ? 
ATOM   6407  O O   . MET B 1 390 ? -58.248  41.522 10.604  1.000 71.413  0 390 MET B O   1 ? 
ATOM   6408  C CB  . MET B 1 390 ? -57.579  38.472 10.070  1.000 68.162  0 390 MET B CB  1 ? 
ATOM   6409  C CG  . MET B 1 390 ? -56.496  37.428 10.192  1.000 69.918  0 390 MET B CG  1 ? 
ATOM   6410  S SD  . MET B 1 390 ? -55.970  37.099 8.498   1.000 72.645  0 390 MET B SD  1 ? 
ATOM   6411  C CE  . MET B 1 390 ? -54.940  38.577 8.463   1.000 75.317  0 390 MET B CE  1 ? 
ATOM   6412  N N   . ALA B 1 391 ? -60.086  40.226 10.810  1.000 59.685  0 391 ALA B N   1 ? 
ATOM   6413  C CA  . ALA B 1 391 ? -61.036  41.264 10.455  1.000 53.962  0 391 ALA B CA  1 ? 
ATOM   6414  C C   . ALA B 1 391 ? -61.123  42.308 11.571  1.000 57.446  0 391 ALA B C   1 ? 
ATOM   6415  O O   . ALA B 1 391 ? -61.254  43.506 11.289  1.000 58.987  0 391 ALA B O   1 ? 
ATOM   6416  C CB  . ALA B 1 391 ? -62.378  40.641 10.159  1.000 50.060  0 391 ALA B CB  1 ? 
ATOM   6417  N N   . GLN B 1 392 ? -61.057  41.836 12.829  1.000 55.477  0 392 GLN B N   1 ? 
ATOM   6418  C CA  . GLN B 1 392 ? -61.083  42.724 13.982  1.000 56.663  0 392 GLN B CA  1 ? 
ATOM   6419  C C   . GLN B 1 392 ? -59.812  43.580 14.038  1.000 48.959  0 392 GLN B C   1 ? 
ATOM   6420  O O   . GLN B 1 392 ? -59.850  44.768 14.346  1.000 48.823  0 392 GLN B O   1 ? 
ATOM   6421  C CB  . GLN B 1 392 ? -61.255  41.920 15.272  1.000 64.145  0 392 GLN B CB  1 ? 
ATOM   6422  C CG  . GLN B 1 392 ? -62.702  41.540 15.579  1.000 70.489  0 392 GLN B CG  1 ? 
ATOM   6423  C CD  . GLN B 1 392 ? -62.831  40.669 16.812  1.000 78.152  0 392 GLN B CD  1 ? 
ATOM   6424  O OE1 . GLN B 1 392 ? -62.657  41.144 17.936  1.000 89.049  0 392 GLN B OE1 1 ? 
ATOM   6425  N NE2 . GLN B 1 392 ? -63.279  39.431 16.623  1.000 85.259  0 392 GLN B NE2 1 ? 
ATOM   6426  N N   . ASN B 1 393 ? -58.675  42.949 13.744  1.000 49.036  0 393 ASN B N   1 ? 
ATOM   6427  C CA  . ASN B 1 393 ? -57.385  43.618 13.809  1.000 51.697  0 393 ASN B CA  1 ? 
ATOM   6428  C C   . ASN B 1 393 ? -57.269  44.612 12.664  1.000 54.773  0 393 ASN B C   1 ? 
ATOM   6429  O O   . ASN B 1 393 ? -56.596  45.629 12.809  1.000 54.384  0 393 ASN B O   1 ? 
ATOM   6430  C CB  . ASN B 1 393 ? -56.219  42.636 13.772  1.000 46.379  0 393 ASN B CB  1 ? 
ATOM   6431  C CG  . ASN B 1 393 ? -56.232  41.681 14.946  1.000 46.547  0 393 ASN B CG  1 ? 
ATOM   6432  O OD1 . ASN B 1 393 ? -55.414  40.763 15.005  1.000 43.573  0 393 ASN B OD1 1 ? 
ATOM   6433  N ND2 . ASN B 1 393 ? -57.157  41.825 15.884  1.000 51.505  0 393 ASN B ND2 1 ? 
ATOM   6434  N N   . SER B 1 394 ? -57.944  44.315 11.551  1.000 55.868  0 394 SER B N   1 ? 
ATOM   6435  C CA  . SER B 1 394 ? -57.982  45.205 10.399  1.000 52.484  0 394 SER B CA  1 ? 
ATOM   6436  C C   . SER B 1 394 ? -58.794  46.441 10.768  1.000 53.755  0 394 SER B C   1 ? 
ATOM   6437  O O   . SER B 1 394 ? -58.347  47.568 10.546  1.000 53.178  0 394 SER B O   1 ? 
ATOM   6438  C CB  . SER B 1 394 ? -58.562  44.519 9.193   1.000 46.783  0 394 SER B CB  1 ? 
ATOM   6439  O OG  . SER B 1 394 ? -59.928  44.270 9.447   1.000 45.552  0 394 SER B OG  1 ? 
ATOM   6440  N N   . ALA B 1 395 ? -59.970  46.205 11.369  1.000 48.754  0 395 ALA B N   1 ? 
ATOM   6441  C CA  . ALA B 1 395 ? -60.828  47.276 11.837  1.000 47.085  0 395 ALA B CA  1 ? 
ATOM   6442  C C   . ALA B 1 395 ? -60.190  47.983 13.032  1.000 50.656  0 395 ALA B C   1 ? 
ATOM   6443  O O   . ALA B 1 395 ? -60.585  49.100 13.363  1.000 55.357  0 395 ALA B O   1 ? 
ATOM   6444  C CB  . ALA B 1 395 ? -62.177  46.709 12.201  1.000 48.118  0 395 ALA B CB  1 ? 
ATOM   6445  N N   . ARG B 1 396 ? -59.242  47.290 13.685  1.000 50.649  0 396 ARG B N   1 ? 
ATOM   6446  C CA  . ARG B 1 396 ? -58.487  47.784 14.828  1.000 49.505  0 396 ARG B CA  1 ? 
ATOM   6447  C C   . ARG B 1 396 ? -59.393  47.889 16.051  1.000 49.119  0 396 ARG B C   1 ? 
ATOM   6448  O O   . ARG B 1 396 ? -59.121  48.676 16.952  1.000 45.015  0 396 ARG B O   1 ? 
ATOM   6449  C CB  . ARG B 1 396 ? -57.779  49.124 14.552  1.000 50.612  0 396 ARG B CB  1 ? 
ATOM   6450  C CG  . ARG B 1 396 ? -56.875  49.643 15.666  1.000 50.312  0 396 ARG B CG  1 ? 
ATOM   6451  C CD  . ARG B 1 396 ? -55.920  50.758 15.208  1.000 49.248  0 396 ARG B CD  1 ? 
ATOM   6452  N NE  . ARG B 1 396 ? -54.692  50.208 14.619  1.000 45.010  0 396 ARG B NE  1 ? 
ATOM   6453  C CZ  . ARG B 1 396 ? -53.734  49.548 15.268  1.000 44.355  0 396 ARG B CZ  1 ? 
ATOM   6454  N NH1 . ARG B 1 396 ? -53.685  49.594 16.592  1.000 38.574  0 396 ARG B NH1 1 ? 
ATOM   6455  N NH2 . ARG B 1 396 ? -52.832  48.853 14.575  1.000 46.337  0 396 ARG B NH2 1 ? 
ATOM   6456  N N   . LEU B 1 397 ? -60.416  47.033 16.120  1.000 50.572  0 397 LEU B N   1 ? 
ATOM   6457  C CA  . LEU B 1 397 ? -61.408  47.087 17.181  1.000 60.766  0 397 LEU B CA  1 ? 
ATOM   6458  C C   . LEU B 1 397 ? -61.450  45.723 17.880  1.000 69.170  0 397 LEU B C   1 ? 
ATOM   6459  O O   . LEU B 1 397 ? -60.786  44.782 17.444  1.000 73.709  0 397 LEU B O   1 ? 
ATOM   6460  C CB  . LEU B 1 397 ? -62.766  47.388 16.563  1.000 63.645  0 397 LEU B CB  1 ? 
ATOM   6461  C CG  . LEU B 1 397 ? -62.925  48.557 15.585  1.000 66.767  0 397 LEU B CG  1 ? 
ATOM   6462  C CD1 . LEU B 1 397 ? -64.341  48.516 15.045  1.000 66.063  0 397 LEU B CD1 1 ? 
ATOM   6463  C CD2 . LEU B 1 397 ? -62.663  49.936 16.126  1.000 64.988  0 397 LEU B CD2 1 ? 
ATOM   6464  N N   . SER B 1 398 ? -62.211  45.647 18.988  1.000 71.283  0 398 SER B N   1 ? 
ATOM   6465  C CA  . SER B 1 398 ? -62.647  44.382 19.555  1.000 76.174  0 398 SER B CA  1 ? 
ATOM   6466  C C   . SER B 1 398 ? -64.165  44.274 19.425  1.000 76.043  0 398 SER B C   1 ? 
ATOM   6467  O O   . SER B 1 398 ? -64.871  45.231 19.733  1.000 78.031  0 398 SER B O   1 ? 
ATOM   6468  C CB  . SER B 1 398 ? -62.190  44.235 20.990  1.000 76.262  0 398 SER B CB  1 ? 
ATOM   6469  O OG  . SER B 1 398 ? -60.773  44.257 21.012  1.000 75.976  0 398 SER B OG  1 ? 
ATOM   6470  N N   . TRP B 1 399 ? -64.643  43.073 19.069  1.000 68.312  0 399 TRP B N   1 ? 
ATOM   6471  C CA  . TRP B 1 399 ? -66.058  42.761 19.160  1.000 59.722  0 399 TRP B CA  1 ? 
ATOM   6472  C C   . TRP B 1 399 ? -66.360  41.978 20.435  1.000 56.722  0 399 TRP B C   1 ? 
ATOM   6473  O O   . TRP B 1 399 ? -65.484  41.290 20.974  1.000 45.868  0 399 TRP B O   1 ? 
ATOM   6474  C CB  . TRP B 1 399 ? -66.493  41.961 17.932  1.000 63.255  0 399 TRP B CB  1 ? 
ATOM   6475  C CG  . TRP B 1 399 ? -66.225  42.634 16.611  1.000 66.508  0 399 TRP B CG  1 ? 
ATOM   6476  C CD1 . TRP B 1 399 ? -66.005  43.954 16.342  1.000 62.598  0 399 TRP B CD1 1 ? 
ATOM   6477  C CD2 . TRP B 1 399 ? -66.110  41.947 15.345  1.000 64.179  0 399 TRP B CD2 1 ? 
ATOM   6478  N NE1 . TRP B 1 399 ? -65.784  44.136 15.005  1.000 59.308  0 399 TRP B NE1 1 ? 
ATOM   6479  C CE2 . TRP B 1 399 ? -65.817  42.924 14.371  1.000 61.602  0 399 TRP B CE2 1 ? 
ATOM   6480  C CE3 . TRP B 1 399 ? -66.187  40.603 14.949  1.000 59.601  0 399 TRP B CE3 1 ? 
ATOM   6481  C CZ2 . TRP B 1 399 ? -65.639  42.598 13.027  1.000 66.299  0 399 TRP B CZ2 1 ? 
ATOM   6482  C CZ3 . TRP B 1 399 ? -65.981  40.279 13.629  1.000 57.743  0 399 TRP B CZ3 1 ? 
ATOM   6483  C CH2 . TRP B 1 399 ? -65.738  41.269 12.676  1.000 62.707  0 399 TRP B CH2 1 ? 
ATOM   6484  N N   . THR B 1 400 ? -67.614  42.123 20.891  1.000 47.930  0 400 THR B N   1 ? 
ATOM   6485  C CA  . THR B 1 400 ? -68.114  41.494 22.102  1.000 45.250  0 400 THR B CA  1 ? 
ATOM   6486  C C   . THR B 1 400 ? -68.113  39.983 21.908  1.000 46.381  0 400 THR B C   1 ? 
ATOM   6487  O O   . THR B 1 400 ? -68.281  39.528 20.789  1.000 47.549  0 400 THR B O   1 ? 
ATOM   6488  C CB  . THR B 1 400 ? -69.541  41.984 22.378  1.000 44.593  0 400 THR B CB  1 ? 
ATOM   6489  O OG1 . THR B 1 400 ? -70.375  41.414 21.369  1.000 45.063  0 400 THR B OG1 1 ? 
ATOM   6490  C CG2 . THR B 1 400 ? -69.679  43.494 22.324  1.000 44.371  0 400 THR B CG2 1 ? 
ATOM   6491  N N   . ALA B 1 401 ? -68.002  39.219 22.991  1.000 44.357  0 401 ALA B N   1 ? 
ATOM   6492  C CA  . ALA B 1 401 ? -67.992  37.766 22.887  1.000 42.067  0 401 ALA B CA  1 ? 
ATOM   6493  C C   . ALA B 1 401 ? -69.230  37.269 22.132  1.000 35.879  0 401 ALA B C   1 ? 
ATOM   6494  O O   . ALA B 1 401 ? -69.136  36.385 21.284  1.000 35.123  0 401 ALA B O   1 ? 
ATOM   6495  C CB  . ALA B 1 401 ? -67.889  37.140 24.273  1.000 40.777  0 401 ALA B CB  1 ? 
ATOM   6496  N N   . GLU B 1 402 ? -70.381  37.908 22.423  1.000 32.091  0 402 GLU B N   1 ? 
ATOM   6497  C CA  . GLU B 1 402 ? -71.660  37.515 21.864  1.000 33.117  0 402 GLU B CA  1 ? 
ATOM   6498  C C   . GLU B 1 402 ? -71.678  37.732 20.351  1.000 34.910  0 402 GLU B C   1 ? 
ATOM   6499  O O   . GLU B 1 402 ? -72.150  36.881 19.595  1.000 31.787  0 402 GLU B O   1 ? 
ATOM   6500  C CB  . GLU B 1 402 ? -72.822  38.406 22.314  1.000 33.060  0 402 GLU B CB  1 ? 
ATOM   6501  C CG  . GLU B 1 402 ? -73.244  38.356 23.782  1.000 32.802  0 402 GLU B CG  1 ? 
ATOM   6502  C CD  . GLU B 1 402 ? -74.716  38.774 23.923  1.000 34.376  0 402 GLU B CD  1 ? 
ATOM   6503  O OE1 . GLU B 1 402 ? -75.510  38.202 23.130  1.000 32.706  0 402 GLU B OE1 1 ? 
ATOM   6504  O OE2 . GLU B 1 402 ? -75.117  39.629 24.765  1.000 32.459  0 402 GLU B OE2 1 ? 
ATOM   6505  N N   . GLU B 1 403 ? -71.194  38.917 19.930  1.000 35.671  0 403 GLU B N   1 ? 
ATOM   6506  C CA  . GLU B 1 403 ? -71.256  39.337 18.536  1.000 39.077  0 403 GLU B CA  1 ? 
ATOM   6507  C C   . GLU B 1 403 ? -70.386  38.420 17.671  1.000 42.858  0 403 GLU B C   1 ? 
ATOM   6508  O O   . GLU B 1 403 ? -70.725  38.159 16.523  1.000 40.115  0 403 GLU B O   1 ? 
ATOM   6509  C CB  . GLU B 1 403 ? -70.804  40.800 18.504  1.000 34.973  0 403 GLU B CB  1 ? 
ATOM   6510  C CG  . GLU B 1 403 ? -71.107  41.651 17.271  1.000 29.962  0 403 GLU B CG  1 ? 
ATOM   6511  C CD  . GLU B 1 403 ? -70.216  42.889 17.211  1.000 28.172  0 403 GLU B CD  1 ? 
ATOM   6512  O OE1 . GLU B 1 403 ? -68.993  42.666 17.289  1.000 26.486  0 403 GLU B OE1 1 ? 
ATOM   6513  O OE2 . GLU B 1 403 ? -70.657  44.062 17.051  1.000 26.848  0 403 GLU B OE2 1 ? 
ATOM   6514  N N   . VAL B 1 404 ? -69.260  37.959 18.230  1.000 50.519  0 404 VAL B N   1 ? 
ATOM   6515  C CA  . VAL B 1 404 ? -68.328  37.113 17.500  1.000 61.102  0 404 VAL B CA  1 ? 
ATOM   6516  C C   . VAL B 1 404 ? -68.903  35.703 17.418  1.000 65.867  0 404 VAL B C   1 ? 
ATOM   6517  O O   . VAL B 1 404 ? -68.755  35.025 16.396  1.000 73.040  0 404 VAL B O   1 ? 
ATOM   6518  C CB  . VAL B 1 404 ? -66.915  37.091 18.119  1.000 67.843  0 404 VAL B CB  1 ? 
ATOM   6519  C CG1 . VAL B 1 404 ? -65.932  36.336 17.225  1.000 70.151  0 404 VAL B CG1 1 ? 
ATOM   6520  C CG2 . VAL B 1 404 ? -66.370  38.492 18.394  1.000 65.283  0 404 VAL B CG2 1 ? 
ATOM   6521  N N   . ASP B 1 405 ? -69.564  35.264 18.499  1.000 62.320  0 405 ASP B N   1 ? 
ATOM   6522  C CA  . ASP B 1 405 ? -70.195  33.950 18.529  1.000 56.484  0 405 ASP B CA  1 ? 
ATOM   6523  C C   . ASP B 1 405 ? -71.386  33.937 17.569  1.000 55.220  0 405 ASP B C   1 ? 
ATOM   6524  O O   . ASP B 1 405 ? -71.613  32.949 16.883  1.000 59.211  0 405 ASP B O   1 ? 
ATOM   6525  C CB  . ASP B 1 405 ? -70.561  33.607 19.959  1.000 54.164  0 405 ASP B CB  1 ? 
ATOM   6526  C CG  . ASP B 1 405 ? -71.025  32.194 20.240  1.000 52.309  0 405 ASP B CG  1 ? 
ATOM   6527  O OD1 . ASP B 1 405 ? -70.806  31.273 19.409  1.000 55.519  0 405 ASP B OD1 1 ? 
ATOM   6528  O OD2 . ASP B 1 405 ? -71.576  32.030 21.341  1.000 43.448  0 405 ASP B OD2 1 ? 
ATOM   6529  N N   . ALA B 1 406 ? -72.134  35.047 17.518  1.000 54.421  0 406 ALA B N   1 ? 
ATOM   6530  C CA  . ALA B 1 406 ? -73.309  35.166 16.667  1.000 60.834  0 406 ALA B CA  1 ? 
ATOM   6531  C C   . ALA B 1 406 ? -72.953  34.902 15.204  1.000 60.215  0 406 ALA B C   1 ? 
ATOM   6532  O O   . ALA B 1 406 ? -73.698  34.229 14.491  1.000 60.363  0 406 ALA B O   1 ? 
ATOM   6533  C CB  . ALA B 1 406 ? -73.926  36.543 16.828  1.000 64.585  0 406 ALA B CB  1 ? 
ATOM   6534  N N   . ARG B 1 407 ? -71.820  35.459 14.765  1.000 51.347  0 407 ARG B N   1 ? 
ATOM   6535  C CA  . ARG B 1 407 ? -71.329  35.287 13.405  1.000 49.105  0 407 ARG B CA  1 ? 
ATOM   6536  C C   . ARG B 1 407 ? -70.781  33.873 13.216  1.000 47.031  0 407 ARG B C   1 ? 
ATOM   6537  O O   . ARG B 1 407 ? -71.012  33.257 12.169  1.000 52.272  0 407 ARG B O   1 ? 
ATOM   6538  C CB  . ARG B 1 407 ? -70.245  36.317 13.061  1.000 45.580  0 407 ARG B CB  1 ? 
ATOM   6539  C CG  . ARG B 1 407 ? -70.832  37.720 12.997  1.000 41.869  0 407 ARG B CG  1 ? 
ATOM   6540  C CD  . ARG B 1 407 ? -69.810  38.838 13.087  1.000 37.955  0 407 ARG B CD  1 ? 
ATOM   6541  N NE  . ARG B 1 407 ? -70.176  39.940 12.191  1.000 34.898  0 407 ARG B NE  1 ? 
ATOM   6542  C CZ  . ARG B 1 407 ? -70.123  39.880 10.851  1.000 32.606  0 407 ARG B CZ  1 ? 
ATOM   6543  N NH1 . ARG B 1 407 ? -69.479  38.878 10.254  1.000 33.229  0 407 ARG B NH1 1 ? 
ATOM   6544  N NH2 . ARG B 1 407 ? -70.714  40.816 10.129  1.000 28.196  0 407 ARG B NH2 1 ? 
ATOM   6545  N N   . LEU B 1 408 ? -70.052  33.378 14.225  1.000 47.551  0 408 LEU B N   1 ? 
ATOM   6546  C CA  . LEU B 1 408 ? -69.504  32.029 14.195  1.000 48.008  0 408 LEU B CA  1 ? 
ATOM   6547  C C   . LEU B 1 408 ? -70.631  31.037 13.915  1.000 48.355  0 408 LEU B C   1 ? 
ATOM   6548  O O   . LEU B 1 408 ? -70.473  30.110 13.108  1.000 50.415  0 408 LEU B O   1 ? 
ATOM   6549  C CB  . LEU B 1 408 ? -68.775  31.702 15.501  1.000 48.171  0 408 LEU B CB  1 ? 
ATOM   6550  C CG  . LEU B 1 408 ? -68.044  30.344 15.492  1.000 47.544  0 408 LEU B CG  1 ? 
ATOM   6551  C CD1 . LEU B 1 408 ? -66.836  30.383 14.545  1.000 46.147  0 408 LEU B CD1 1 ? 
ATOM   6552  C CD2 . LEU B 1 408 ? -67.644  29.797 16.851  1.000 46.442  0 408 LEU B CD2 1 ? 
ATOM   6553  N N   . LYS B 1 409 ? -71.770  31.259 14.576  1.000 48.035  0 409 LYS B N   1 ? 
ATOM   6554  C CA  . LYS B 1 409 ? -72.946  30.426 14.391  1.000 49.045  0 409 LYS B CA  1 ? 
ATOM   6555  C C   . LYS B 1 409 ? -73.362  30.446 12.921  1.000 47.683  0 409 LYS B C   1 ? 
ATOM   6556  O O   . LYS B 1 409 ? -73.548  29.399 12.323  1.000 48.001  0 409 LYS B O   1 ? 
ATOM   6557  C CB  . LYS B 1 409 ? -74.095  30.881 15.300  1.000 47.278  0 409 LYS B CB  1 ? 
ATOM   6558  C CG  . LYS B 1 409 ? -73.799  30.718 16.779  1.000 51.006  0 409 LYS B CG  1 ? 
ATOM   6559  C CD  . LYS B 1 409 ? -74.986  30.750 17.729  1.000 55.795  0 409 LYS B CD  1 ? 
ATOM   6560  C CE  . LYS B 1 409 ? -75.473  32.134 18.023  1.000 56.337  0 409 LYS B CE  1 ? 
ATOM   6561  N NZ  . LYS B 1 409 ? -76.465  32.087 19.097  1.000 56.273  0 409 LYS B NZ  1 ? 
ATOM   6562  N N   . ASP B 1 410 ? -73.499  31.644 12.345  1.000 42.057  0 410 ASP B N   1 ? 
ATOM   6563  C CA  . ASP B 1 410 ? -74.040  31.787 11.005  1.000 38.174  0 410 ASP B CA  1 ? 
ATOM   6564  C C   . ASP B 1 410 ? -73.095  31.161 9.968   1.000 41.295  0 410 ASP B C   1 ? 
ATOM   6565  O O   . ASP B 1 410 ? -73.556  30.650 8.942   1.000 40.324  0 410 ASP B O   1 ? 
ATOM   6566  C CB  . ASP B 1 410 ? -74.441  33.230 10.722  1.000 37.124  0 410 ASP B CB  1 ? 
ATOM   6567  C CG  . ASP B 1 410 ? -75.941  33.536 10.691  1.000 38.986  0 410 ASP B CG  1 ? 
ATOM   6568  O OD1 . ASP B 1 410 ? -76.550  33.624 11.794  1.000 34.767  0 410 ASP B OD1 1 ? 
ATOM   6569  O OD2 . ASP B 1 410 ? -76.503  33.670 9.545   1.000 36.361  0 410 ASP B OD2 1 ? 
ATOM   6570  N N   . ILE B 1 411 ? -71.784  31.188 10.245  1.000 40.140  0 411 ILE B N   1 ? 
ATOM   6571  C CA  . ILE B 1 411 ? -70.807  30.625 9.325   1.000 41.073  0 411 ILE B CA  1 ? 
ATOM   6572  C C   . ILE B 1 411 ? -70.953  29.105 9.247   1.000 47.454  0 411 ILE B C   1 ? 
ATOM   6573  O O   . ILE B 1 411 ? -70.786  28.519 8.176   1.000 42.159  0 411 ILE B O   1 ? 
ATOM   6574  C CB  . ILE B 1 411 ? -69.388  31.072 9.694   1.000 40.448  0 411 ILE B CB  1 ? 
ATOM   6575  C CG1 . ILE B 1 411 ? -69.271  32.581 9.255   1.000 38.426  0 411 ILE B CG1 1 ? 
ATOM   6576  C CG2 . ILE B 1 411 ? -68.320  30.154 9.058   1.000 41.106  0 411 ILE B CG2 1 ? 
ATOM   6577  C CD1 . ILE B 1 411 ? -67.890  33.204 9.183   1.000 37.643  0 411 ILE B CD1 1 ? 
ATOM   6578  N N   . MET B 1 412 ? -71.308  28.475 10.369  1.000 58.749  0 412 MET B N   1 ? 
ATOM   6579  C CA  . MET B 1 412 ? -71.532  27.031 10.396  1.000 55.774  0 412 MET B CA  1 ? 
ATOM   6580  C C   . MET B 1 412 ? -72.895  26.704 9.760   1.000 57.301  0 412 MET B C   1 ? 
ATOM   6581  O O   . MET B 1 412 ? -73.101  25.617 9.243   1.000 53.214  0 412 MET B O   1 ? 
ATOM   6582  C CB  . MET B 1 412 ? -71.521  26.495 11.834  1.000 59.272  0 412 MET B CB  1 ? 
ATOM   6583  C CG  . MET B 1 412 ? -70.359  26.903 12.733  1.000 58.367  0 412 MET B CG  1 ? 
ATOM   6584  S SD  . MET B 1 412 ? -68.696  26.462 12.201  1.000 65.409  0 412 MET B SD  1 ? 
ATOM   6585  C CE  . MET B 1 412 ? -69.017  24.696 12.122  1.000 69.214  0 412 MET B CE  1 ? 
ATOM   6586  N N   . LYS B 1 413 ? -73.836  27.651 9.825   1.000 57.569  0 413 LYS B N   1 ? 
ATOM   6587  C CA  . LYS B 1 413 ? -75.159  27.455 9.263   1.000 59.519  0 413 LYS B CA  1 ? 
ATOM   6588  C C   . LYS B 1 413 ? -75.086  27.483 7.737   1.000 66.974  0 413 LYS B C   1 ? 
ATOM   6589  O O   . LYS B 1 413 ? -75.718  26.675 7.067   1.000 67.659  0 413 LYS B O   1 ? 
ATOM   6590  C CB  . LYS B 1 413 ? -76.160  28.475 9.819   1.000 52.424  0 413 LYS B CB  1 ? 
ATOM   6591  C CG  . LYS B 1 413 ? -77.589  27.916 9.845   1.000 51.037  0 413 LYS B CG  1 ? 
ATOM   6592  C CD  . LYS B 1 413 ? -78.518  28.684 10.793  1.000 48.232  0 413 LYS B CD  1 ? 
ATOM   6593  C CE  . LYS B 1 413 ? -79.723  27.906 11.236  1.000 47.874  0 413 LYS B CE  1 ? 
ATOM   6594  N NZ  . LYS B 1 413 ? -80.298  28.470 12.462  1.000 48.551  0 413 LYS B NZ  1 ? 
ATOM   6595  N N   . SER B 1 414 ? -74.289  28.410 7.190   1.000 73.047  0 414 SER B N   1 ? 
ATOM   6596  C CA  . SER B 1 414 ? -74.033  28.497 5.757   1.000 70.317  0 414 SER B CA  1 ? 
ATOM   6597  C C   . SER B 1 414 ? -73.139  27.351 5.289   1.000 67.146  0 414 SER B C   1 ? 
ATOM   6598  O O   . SER B 1 414 ? -73.261  26.910 4.142   1.000 72.834  0 414 SER B O   1 ? 
ATOM   6599  C CB  . SER B 1 414 ? -73.404  29.817 5.379   1.000 69.230  0 414 SER B CB  1 ? 
ATOM   6600  O OG  . SER B 1 414 ? -74.130  30.909 5.921   1.000 72.507  0 414 SER B OG  1 ? 
ATOM   6601  N N   . CYS B 1 415 ? -72.187  26.919 6.131   1.000 55.834  0 415 CYS B N   1 ? 
ATOM   6602  C CA  . CYS B 1 415 ? -71.318  25.811 5.771   1.000 50.809  0 415 CYS B CA  1 ? 
ATOM   6603  C C   . CYS B 1 415 ? -72.126  24.528 5.591   1.000 44.024  0 415 CYS B C   1 ? 
ATOM   6604  O O   . CYS B 1 415 ? -71.888  23.789 4.647   1.000 38.358  0 415 CYS B O   1 ? 
ATOM   6605  C CB  . CYS B 1 415 ? -70.214  25.551 6.780   1.000 52.742  0 415 CYS B CB  1 ? 
ATOM   6606  S SG  . CYS B 1 415 ? -69.287  24.051 6.354   1.000 58.443  0 415 CYS B SG  1 ? 
ATOM   6607  N N   . PHE B 1 416 ? -73.061  24.274 6.511   1.000 40.951  0 416 PHE B N   1 ? 
ATOM   6608  C CA  . PHE B 1 416 ? -73.974  23.145 6.422   1.000 40.884  0 416 PHE B CA  1 ? 
ATOM   6609  C C   . PHE B 1 416 ? -74.858  23.249 5.182   1.000 36.356  0 416 PHE B C   1 ? 
ATOM   6610  O O   . PHE B 1 416 ? -74.982  22.280 4.434   1.000 33.456  0 416 PHE B O   1 ? 
ATOM   6611  C CB  . PHE B 1 416 ? -74.866  23.057 7.668   1.000 44.421  0 416 PHE B CB  1 ? 
ATOM   6612  C CG  . PHE B 1 416 ? -75.942  21.984 7.639   1.000 48.698  0 416 PHE B CG  1 ? 
ATOM   6613  C CD1 . PHE B 1 416 ? -75.644  20.673 8.010   1.000 51.893  0 416 PHE B CD1 1 ? 
ATOM   6614  C CD2 . PHE B 1 416 ? -77.262  22.283 7.291   1.000 53.815  0 416 PHE B CD2 1 ? 
ATOM   6615  C CE1 . PHE B 1 416 ? -76.629  19.694 8.019   1.000 55.762  0 416 PHE B CE1 1 ? 
ATOM   6616  C CE2 . PHE B 1 416 ? -78.238  21.290 7.282   1.000 53.833  0 416 PHE B CE2 1 ? 
ATOM   6617  C CZ  . PHE B 1 416 ? -77.915  20.001 7.648   1.000 55.087  0 416 PHE B CZ  1 ? 
ATOM   6618  N N   . GLN B 1 417 ? -75.442  24.436 4.957   1.000 34.581  0 417 GLN B N   1 ? 
ATOM   6619  C CA  . GLN B 1 417 ? -76.336  24.653 3.829   1.000 34.071  0 417 GLN B CA  1 ? 
ATOM   6620  C C   . GLN B 1 417 ? -75.589  24.482 2.500   1.000 34.834  0 417 GLN B C   1 ? 
ATOM   6621  O O   . GLN B 1 417 ? -76.194  24.077 1.503   1.000 34.495  0 417 GLN B O   1 ? 
ATOM   6622  C CB  . GLN B 1 417 ? -77.002  26.020 3.971   1.000 33.696  0 417 GLN B CB  1 ? 
ATOM   6623  C CG  . GLN B 1 417 ? -78.058  26.367 2.924   1.000 34.058  0 417 GLN B CG  1 ? 
ATOM   6624  C CD  . GLN B 1 417 ? -78.315  27.857 2.786   1.000 31.678  0 417 GLN B CD  1 ? 
ATOM   6625  O OE1 . GLN B 1 417 ? -77.515  28.704 3.212   1.000 28.628  0 417 GLN B OE1 1 ? 
ATOM   6626  N NE2 . GLN B 1 417 ? -79.435  28.195 2.151   1.000 28.045  0 417 GLN B NE2 1 ? 
ATOM   6627  N N   . ASN B 1 418 ? -74.288  24.805 2.480   1.000 35.992  0 418 ASN B N   1 ? 
ATOM   6628  C CA  . ASN B 1 418 ? -73.526  24.702 1.248   1.000 36.196  0 418 ASN B CA  1 ? 
ATOM   6629  C C   . ASN B 1 418 ? -73.283  23.225 0.935   1.000 40.437  0 418 ASN B C   1 ? 
ATOM   6630  O O   . ASN B 1 418 ? -73.570  22.776 -0.167  1.000 42.545  0 418 ASN B O   1 ? 
ATOM   6631  C CB  . ASN B 1 418 ? -72.241  25.519 1.301   1.000 35.213  0 418 ASN B CB  1 ? 
ATOM   6632  C CG  . ASN B 1 418 ? -71.589  25.679 -0.052  1.000 35.880  0 418 ASN B CG  1 ? 
ATOM   6633  O OD1 . ASN B 1 418 ? -72.120  25.205 -1.060  1.000 32.586  0 418 ASN B OD1 1 ? 
ATOM   6634  N ND2 . ASN B 1 418 ? -70.408  26.273 -0.093  1.000 39.182  0 418 ASN B ND2 1 ? 
ATOM   6635  N N   . GLY B 1 419 ? -72.741  22.490 1.909   1.000 40.861  0 419 GLY B N   1 ? 
ATOM   6636  C CA  . GLY B 1 419 ? -72.395  21.087 1.717   1.000 41.660  0 419 GLY B CA  1 ? 
ATOM   6637  C C   . GLY B 1 419 ? -73.643  20.267 1.399   1.000 41.694  0 419 GLY B C   1 ? 
ATOM   6638  O O   . GLY B 1 419 ? -73.648  19.466 0.453   1.000 44.311  0 419 GLY B O   1 ? 
ATOM   6639  N N   . LEU B 1 420 ? -74.704  20.488 2.198   1.000 38.353  0 420 LEU B N   1 ? 
ATOM   6640  C CA  . LEU B 1 420 ? -75.984  19.822 2.004   1.000 34.117  0 420 LEU B CA  1 ? 
ATOM   6641  C C   . LEU B 1 420 ? -76.477  20.051 0.575   1.000 33.698  0 420 LEU B C   1 ? 
ATOM   6642  O O   . LEU B 1 420 ? -76.791  19.085 -0.130  1.000 38.802  0 420 LEU B O   1 ? 
ATOM   6643  C CB  . LEU B 1 420 ? -76.966  20.377 3.032   1.000 31.875  0 420 LEU B CB  1 ? 
ATOM   6644  C CG  . LEU B 1 420 ? -78.405  19.870 3.001   1.000 30.909  0 420 LEU B CG  1 ? 
ATOM   6645  C CD1 . LEU B 1 420 ? -78.441  18.464 3.544   1.000 30.709  0 420 LEU B CD1 1 ? 
ATOM   6646  C CD2 . LEU B 1 420 ? -79.258  20.819 3.830   1.000 30.772  0 420 LEU B CD2 1 ? 
ATOM   6647  N N   . ASP B 1 421 ? -76.573  21.329 0.161   1.000 29.368  0 421 ASP B N   1 ? 
ATOM   6648  C CA  . ASP B 1 421 ? -77.190  21.621 -1.123  1.000 29.818  0 421 ASP B CA  1 ? 
ATOM   6649  C C   . ASP B 1 421 ? -76.281  21.216 -2.278  1.000 29.040  0 421 ASP B C   1 ? 
ATOM   6650  O O   . ASP B 1 421 ? -76.791  20.850 -3.321  1.000 26.971  0 421 ASP B O   1 ? 
ATOM   6651  C CB  . ASP B 1 421 ? -77.830  22.996 -1.208  1.000 31.921  0 421 ASP B CB  1 ? 
ATOM   6652  C CG  . ASP B 1 421 ? -79.029  23.152 -0.276  1.000 36.021  0 421 ASP B CG  1 ? 
ATOM   6653  O OD1 . ASP B 1 421 ? -78.809  22.935 0.933   1.000 41.183  0 421 ASP B OD1 1 ? 
ATOM   6654  O OD2 . ASP B 1 421 ? -80.176  23.459 -0.733  1.000 34.291  0 421 ASP B OD2 1 ? 
ATOM   6655  N N   . THR B 1 422 ? -74.956  21.266 -2.092  1.000 32.114  0 422 THR B N   1 ? 
ATOM   6656  C CA  . THR B 1 422 ? -74.008  20.925 -3.147  1.000 33.513  0 422 THR B CA  1 ? 
ATOM   6657  C C   . THR B 1 422 ? -74.006  19.416 -3.355  1.000 39.560  0 422 THR B C   1 ? 
ATOM   6658  O O   . THR B 1 422 ? -73.778  18.955 -4.481  1.000 40.222  0 422 THR B O   1 ? 
ATOM   6659  C CB  . THR B 1 422 ? -72.603  21.422 -2.807  1.000 31.684  0 422 THR B CB  1 ? 
ATOM   6660  O OG1 . THR B 1 422 ? -72.801  22.826 -2.723  1.000 31.276  0 422 THR B OG1 1 ? 
ATOM   6661  C CG2 . THR B 1 422 ? -71.539  21.077 -3.843  1.000 31.522  0 422 THR B CG2 1 ? 
ATOM   6662  N N   . ALA B 1 423 ? -74.278  18.660 -2.277  1.000 43.788  0 423 ALA B N   1 ? 
ATOM   6663  C CA  . ALA B 1 423 ? -74.463  17.223 -2.396  1.000 47.095  0 423 ALA B CA  1 ? 
ATOM   6664  C C   . ALA B 1 423 ? -75.646  16.937 -3.319  1.000 45.371  0 423 ALA B C   1 ? 
ATOM   6665  O O   . ALA B 1 423 ? -75.512  16.194 -4.287  1.000 46.069  0 423 ALA B O   1 ? 
ATOM   6666  C CB  . ALA B 1 423 ? -74.635  16.615 -1.018  1.000 48.458  0 423 ALA B CB  1 ? 
ATOM   6667  N N   . LYS B 1 424 ? -76.787  17.557 -3.004  1.000 43.394  0 424 LYS B N   1 ? 
ATOM   6668  C CA  . LYS B 1 424 ? -78.032  17.361 -3.738  1.000 43.769  0 424 LYS B CA  1 ? 
ATOM   6669  C C   . LYS B 1 424 ? -77.889  17.856 -5.180  1.000 44.598  0 424 LYS B C   1 ? 
ATOM   6670  O O   . LYS B 1 424 ? -78.543  17.324 -6.077  1.000 41.242  0 424 LYS B O   1 ? 
ATOM   6671  C CB  . LYS B 1 424 ? -79.193  18.079 -3.039  1.000 39.371  0 424 LYS B CB  1 ? 
ATOM   6672  C CG  . LYS B 1 424 ? -79.510  17.543 -1.634  1.000 38.966  0 424 LYS B CG  1 ? 
ATOM   6673  C CD  . LYS B 1 424 ? -80.449  18.431 -0.826  1.000 38.903  0 424 LYS B CD  1 ? 
ATOM   6674  C CE  . LYS B 1 424 ? -81.869  18.330 -1.326  1.000 36.449  0 424 LYS B CE  1 ? 
ATOM   6675  N NZ  . LYS B 1 424 ? -82.775  19.302 -0.706  1.000 35.560  0 424 LYS B NZ  1 ? 
ATOM   6676  N N   . GLU B 1 425 ? -77.029  18.860 -5.387  1.000 43.832  0 425 GLU B N   1 ? 
ATOM   6677  C CA  . GLU B 1 425 ? -76.813  19.467 -6.688  1.000 45.205  0 425 GLU B CA  1 ? 
ATOM   6678  C C   . GLU B 1 425 ? -76.135  18.479 -7.635  1.000 48.738  0 425 GLU B C   1 ? 
ATOM   6679  O O   . GLU B 1 425 ? -76.561  18.356 -8.793  1.000 54.674  0 425 GLU B O   1 ? 
ATOM   6680  C CB  . GLU B 1 425 ? -75.977  20.738 -6.515  1.000 43.317  0 425 GLU B CB  1 ? 
ATOM   6681  C CG  . GLU B 1 425 ? -75.623  21.467 -7.811  1.000 44.056  0 425 GLU B CG  1 ? 
ATOM   6682  C CD  . GLU B 1 425 ? -75.073  22.871 -7.614  1.000 44.068  0 425 GLU B CD  1 ? 
ATOM   6683  O OE1 . GLU B 1 425 ? -73.963  23.239 -8.070  1.000 47.679  0 425 GLU B OE1 1 ? 
ATOM   6684  O OE2 . GLU B 1 425 ? -75.815  23.634 -6.966  1.000 41.741  0 425 GLU B OE2 1 ? 
ATOM   6685  N N   . TYR B 1 426 ? -75.111  17.781 -7.138  1.000 44.080  0 426 TYR B N   1 ? 
ATOM   6686  C CA  . TYR B 1 426 ? -74.338  16.914 -8.013  1.000 48.263  0 426 TYR B CA  1 ? 
ATOM   6687  C C   . TYR B 1 426 ? -74.609  15.438 -7.711  1.000 49.175  0 426 TYR B C   1 ? 
ATOM   6688  O O   . TYR B 1 426 ? -74.896  14.651 -8.612  1.000 49.170  0 426 TYR B O   1 ? 
ATOM   6689  C CB  . TYR B 1 426 ? -72.866  17.275 -7.871  1.000 54.518  0 426 TYR B CB  1 ? 
ATOM   6690  C CG  . TYR B 1 426 ? -72.513  18.588 -8.552  1.000 60.761  0 426 TYR B CG  1 ? 
ATOM   6691  C CD1 . TYR B 1 426 ? -72.421  18.655 -9.937  1.000 66.187  0 426 TYR B CD1 1 ? 
ATOM   6692  C CD2 . TYR B 1 426 ? -72.223  19.739 -7.818  1.000 64.810  0 426 TYR B CD2 1 ? 
ATOM   6693  C CE1 . TYR B 1 426 ? -72.121  19.851 -10.581 1.000 66.761  0 426 TYR B CE1 1 ? 
ATOM   6694  C CE2 . TYR B 1 426 ? -71.911  20.932 -8.449  1.000 67.879  0 426 TYR B CE2 1 ? 
ATOM   6695  C CZ  . TYR B 1 426 ? -71.849  20.985 -9.833  1.000 67.423  0 426 TYR B CZ  1 ? 
ATOM   6696  O OH  . TYR B 1 426 ? -71.510  22.146 -10.463 1.000 67.833  0 426 TYR B OH  1 ? 
ATOM   6697  N N   . ALA B 1 427 ? -74.493  15.086 -6.426  1.000 45.737  0 427 ALA B N   1 ? 
ATOM   6698  C CA  . ALA B 1 427 ? -74.607  13.701 -6.006  1.000 42.377  0 427 ALA B CA  1 ? 
ATOM   6699  C C   . ALA B 1 427 ? -75.983  13.458 -5.394  1.000 40.590  0 427 ALA B C   1 ? 
ATOM   6700  O O   . ALA B 1 427 ? -76.076  13.086 -4.228  1.000 38.458  0 427 ALA B O   1 ? 
ATOM   6701  C CB  . ALA B 1 427 ? -73.492  13.399 -5.045  1.000 39.665  0 427 ALA B CB  1 ? 
ATOM   6702  N N   . THR B 1 428 ? -77.051  13.693 -6.173  1.000 43.284  0 428 THR B N   1 ? 
ATOM   6703  C CA  . THR B 1 428 ? -78.407  13.565 -5.655  1.000 48.440  0 428 THR B CA  1 ? 
ATOM   6704  C C   . THR B 1 428 ? -78.567  12.149 -5.104  1.000 50.582  0 428 THR B C   1 ? 
ATOM   6705  O O   . THR B 1 428 ? -78.433  11.184 -5.848  1.000 45.119  0 428 THR B O   1 ? 
ATOM   6706  C CB  . THR B 1 428 ? -79.452  13.845 -6.732  1.000 45.416  0 428 THR B CB  1 ? 
ATOM   6707  O OG1 . THR B 1 428 ? -79.199  15.150 -7.230  1.000 46.774  0 428 THR B OG1 1 ? 
ATOM   6708  C CG2 . THR B 1 428 ? -80.862  13.830 -6.181  1.000 46.501  0 428 THR B CG2 1 ? 
ATOM   6709  N N   . PRO B 1 429 ? -78.869  11.976 -3.793  1.000 55.527  0 429 PRO B N   1 ? 
ATOM   6710  C CA  . PRO B 1 429 ? -79.087  10.640 -3.236  1.000 61.356  0 429 PRO B CA  1 ? 
ATOM   6711  C C   . PRO B 1 429 ? -80.440  10.101 -3.694  1.000 67.558  0 429 PRO B C   1 ? 
ATOM   6712  O O   . PRO B 1 429 ? -81.331  10.888 -4.030  1.000 73.840  0 429 PRO B O   1 ? 
ATOM   6713  C CB  . PRO B 1 429 ? -79.021  10.852 -1.722  1.000 59.948  0 429 PRO B CB  1 ? 
ATOM   6714  C CG  . PRO B 1 429 ? -79.443  12.288 -1.535  1.000 63.439  0 429 PRO B CG  1 ? 
ATOM   6715  C CD  . PRO B 1 429 ? -79.066  13.048 -2.799  1.000 59.844  0 429 PRO B CD  1 ? 
ATOM   6716  N N   . ALA B 1 430 ? -80.592  8.771  -3.708  1.000 67.997  0 430 ALA B N   1 ? 
ATOM   6717  C CA  . ALA B 1 430 ? -81.897  8.156  -3.929  1.000 64.290  0 430 ALA B CA  1 ? 
ATOM   6718  C C   . ALA B 1 430 ? -82.846  8.537  -2.786  1.000 69.212  0 430 ALA B C   1 ? 
ATOM   6719  O O   . ALA B 1 430 ? -82.398  8.741  -1.664  1.000 62.897  0 430 ALA B O   1 ? 
ATOM   6720  C CB  . ALA B 1 430 ? -81.791  6.668  -4.066  1.000 60.501  0 430 ALA B CB  1 ? 
ATOM   6721  N N   . ASP B 1 431 ? -84.121  8.791  -3.122  1.000 75.132  0 431 ASP B N   1 ? 
ATOM   6722  C CA  . ASP B 1 431 ? -84.916  9.673  -2.272  1.000 69.995  0 431 ASP B CA  1 ? 
ATOM   6723  C C   . ASP B 1 431 ? -85.139  8.956  -0.950  1.000 64.591  0 431 ASP B C   1 ? 
ATOM   6724  O O   . ASP B 1 431 ? -85.505  7.791  -0.949  1.000 70.361  0 431 ASP B O   1 ? 
ATOM   6725  C CB  . ASP B 1 431 ? -86.169  10.157 -2.985  1.000 73.514  0 431 ASP B CB  1 ? 
ATOM   6726  C CG  . ASP B 1 431 ? -85.890  10.996 -4.235  1.000 68.263  0 431 ASP B CG  1 ? 
ATOM   6727  O OD1 . ASP B 1 431 ? -84.912  11.779 -4.193  1.000 62.515  0 431 ASP B OD1 1 ? 
ATOM   6728  O OD2 . ASP B 1 431 ? -86.650  10.886 -5.240  1.000 59.368  0 431 ASP B OD2 1 ? 
ATOM   6729  N N   . GLY B 1 432 ? -84.914  9.663  0.155   1.000 59.117  0 432 GLY B N   1 ? 
ATOM   6730  C CA  . GLY B 1 432 ? -84.971  9.062  1.482   1.000 61.797  0 432 GLY B CA  1 ? 
ATOM   6731  C C   . GLY B 1 432 ? -83.576  8.859  2.063   1.000 63.868  0 432 GLY B C   1 ? 
ATOM   6732  O O   . GLY B 1 432 ? -83.377  9.031  3.277   1.000 66.972  0 432 GLY B O   1 ? 
ATOM   6733  N N   . ILE B 1 433 ? -82.583  8.600  1.189   1.000 57.210  0 433 ILE B N   1 ? 
ATOM   6734  C CA  . ILE B 1 433 ? -81.184  8.551  1.608   1.000 50.966  0 433 ILE B CA  1 ? 
ATOM   6735  C C   . ILE B 1 433 ? -80.689  9.979  1.835   1.000 48.368  0 433 ILE B C   1 ? 
ATOM   6736  O O   . ILE B 1 433 ? -81.078  10.907 1.122   1.000 46.962  0 433 ILE B O   1 ? 
ATOM   6737  C CB  . ILE B 1 433 ? -80.331  7.819  0.560   1.000 50.450  0 433 ILE B CB  1 ? 
ATOM   6738  C CG1 . ILE B 1 433 ? -80.893  6.402  0.287   1.000 47.708  0 433 ILE B CG1 1 ? 
ATOM   6739  C CG2 . ILE B 1 433 ? -78.842  7.801  0.921   1.000 51.865  0 433 ILE B CG2 1 ? 
ATOM   6740  C CD1 . ILE B 1 433 ? -80.637  5.401  1.402   1.000 42.812  0 433 ILE B CD1 1 ? 
ATOM   6741  N N   . LEU B 1 434 ? -79.860  10.120 2.873   1.000 48.190  0 434 LEU B N   1 ? 
ATOM   6742  C CA  . LEU B 1 434 ? -79.370  11.405 3.320   1.000 43.878  0 434 LEU B CA  1 ? 
ATOM   6743  C C   . LEU B 1 434 ? -78.272  11.867 2.370   1.000 48.582  0 434 LEU B C   1 ? 
ATOM   6744  O O   . LEU B 1 434 ? -77.558  11.034 1.809   1.000 49.003  0 434 LEU B O   1 ? 
ATOM   6745  C CB  . LEU B 1 434 ? -78.862  11.202 4.747   1.000 41.044  0 434 LEU B CB  1 ? 
ATOM   6746  C CG  . LEU B 1 434 ? -79.945  10.812 5.757   1.000 38.933  0 434 LEU B CG  1 ? 
ATOM   6747  C CD1 . LEU B 1 434 ? -79.415  9.989  6.927   1.000 40.117  0 434 LEU B CD1 1 ? 
ATOM   6748  C CD2 . LEU B 1 434 ? -80.566  12.115 6.179   1.000 37.624  0 434 LEU B CD2 1 ? 
ATOM   6749  N N   . PRO B 1 435 ? -78.130  13.190 2.122   1.000 58.941  0 435 PRO B N   1 ? 
ATOM   6750  C CA  . PRO B 1 435 ? -77.062  13.713 1.269   1.000 62.817  0 435 PRO B CA  1 ? 
ATOM   6751  C C   . PRO B 1 435 ? -75.661  13.409 1.793   1.000 70.173  0 435 PRO B C   1 ? 
ATOM   6752  O O   . PRO B 1 435 ? -75.463  13.180 2.985   1.000 68.632  0 435 PRO B O   1 ? 
ATOM   6753  C CB  . PRO B 1 435 ? -77.307  15.243 1.202   1.000 63.508  0 435 PRO B CB  1 ? 
ATOM   6754  C CG  . PRO B 1 435 ? -78.749  15.411 1.621   1.000 60.704  0 435 PRO B CG  1 ? 
ATOM   6755  C CD  . PRO B 1 435 ? -79.019  14.267 2.582   1.000 61.660  0 435 PRO B CD  1 ? 
ATOM   6756  N N   . SER B 1 436 ? -74.708  13.372 0.845   1.000 76.564  0 436 SER B N   1 ? 
ATOM   6757  C CA  . SER B 1 436 ? -73.324  13.038 1.144   1.000 78.083  0 436 SER B CA  1 ? 
ATOM   6758  C C   . SER B 1 436 ? -72.557  14.316 1.455   1.000 80.091  0 436 SER B C   1 ? 
ATOM   6759  O O   . SER B 1 436 ? -72.447  15.176 0.591   1.000 79.019  0 436 SER B O   1 ? 
ATOM   6760  C CB  . SER B 1 436 ? -72.672  12.334 -0.017  1.000 77.784  0 436 SER B CB  1 ? 
ATOM   6761  O OG  . SER B 1 436 ? -71.317  12.000 0.266   1.000 80.796  0 436 SER B OG  1 ? 
ATOM   6762  N N   . LEU B 1 437 ? -71.980  14.415 2.659   1.000 82.206  0 437 LEU B N   1 ? 
ATOM   6763  C CA  . LEU B 1 437 ? -71.308  15.634 3.089   1.000 74.624  0 437 LEU B CA  1 ? 
ATOM   6764  C C   . LEU B 1 437 ? -69.808  15.491 2.836   1.000 64.885  0 437 LEU B C   1 ? 
ATOM   6765  O O   . LEU B 1 437 ? -69.069  16.421 3.125   1.000 53.807  0 437 LEU B O   1 ? 
ATOM   6766  C CB  . LEU B 1 437 ? -71.629  15.947 4.558   1.000 79.606  0 437 LEU B CB  1 ? 
ATOM   6767  C CG  . LEU B 1 437 ? -73.110  15.784 4.943   1.000 83.482  0 437 LEU B CG  1 ? 
ATOM   6768  C CD1 . LEU B 1 437 ? -73.415  15.999 6.398   1.000 91.094  0 437 LEU B CD1 1 ? 
ATOM   6769  C CD2 . LEU B 1 437 ? -74.025  16.664 4.098   1.000 80.990  0 437 LEU B CD2 1 ? 
ATOM   6770  N N   . VAL B 1 438 ? -69.294  14.288 2.575   1.000 64.889  0 438 VAL B N   1 ? 
ATOM   6771  C CA  . VAL B 1 438 ? -67.926  14.156 2.097   1.000 63.741  0 438 VAL B CA  1 ? 
ATOM   6772  C C   . VAL B 1 438 ? -67.892  14.636 0.644   1.000 59.076  0 438 VAL B C   1 ? 
ATOM   6773  O O   . VAL B 1 438 ? -66.869  15.093 0.135   1.000 49.233  0 438 VAL B O   1 ? 
ATOM   6774  C CB  . VAL B 1 438 ? -67.415  12.704 2.230   1.000 65.124  0 438 VAL B CB  1 ? 
ATOM   6775  C CG1 . VAL B 1 438 ? -68.294  11.705 1.468   1.000 62.672  0 438 VAL B CG1 1 ? 
ATOM   6776  C CG2 . VAL B 1 438 ? -65.948  12.587 1.818   1.000 64.831  0 438 VAL B CG2 1 ? 
ATOM   6777  N N   . THR B 1 439 ? -69.021  14.439 -0.048  1.000 57.441  0 439 THR B N   1 ? 
ATOM   6778  C CA  . THR B 1 439 ? -69.119  14.797 -1.450  1.000 59.117  0 439 THR B CA  1 ? 
ATOM   6779  C C   . THR B 1 439 ? -69.524  16.264 -1.550  1.000 55.515  0 439 THR B C   1 ? 
ATOM   6780  O O   . THR B 1 439 ? -68.860  17.069 -2.192  1.000 51.174  0 439 THR B O   1 ? 
ATOM   6781  C CB  . THR B 1 439 ? -70.088  13.878 -2.188  1.000 60.256  0 439 THR B CB  1 ? 
ATOM   6782  O OG1 . THR B 1 439 ? -69.804  12.539 -1.793  1.000 57.589  0 439 THR B OG1 1 ? 
ATOM   6783  C CG2 . THR B 1 439 ? -69.874  13.969 -3.688  1.000 60.564  0 439 THR B CG2 1 ? 
ATOM   6784  N N   . GLY B 1 440 ? -70.622  16.616 -0.896  1.000 51.572  0 440 GLY B N   1 ? 
ATOM   6785  C CA  . GLY B 1 440 ? -71.107  17.985 -0.922  1.000 51.860  0 440 GLY B CA  1 ? 
ATOM   6786  C C   . GLY B 1 440 ? -70.018  18.962 -0.521  1.000 54.405  0 440 GLY B C   1 ? 
ATOM   6787  O O   . GLY B 1 440 ? -69.744  19.933 -1.225  1.000 52.128  0 440 GLY B O   1 ? 
ATOM   6788  N N   . SER B 1 441 ? -69.378  18.656 0.612   1.000 54.574  0 441 SER B N   1 ? 
ATOM   6789  C CA  . SER B 1 441 ? -68.408  19.562 1.209   1.000 53.296  0 441 SER B CA  1 ? 
ATOM   6790  C C   . SER B 1 441 ? -67.175  19.662 0.315   1.000 48.920  0 441 SER B C   1 ? 
ATOM   6791  O O   . SER B 1 441 ? -66.672  20.761 0.093   1.000 61.159  0 441 SER B O   1 ? 
ATOM   6792  C CB  . SER B 1 441 ? -68.040  19.143 2.615   1.000 57.610  0 441 SER B CB  1 ? 
ATOM   6793  O OG  . SER B 1 441 ? -69.189  19.090 3.457   1.000 62.580  0 441 SER B OG  1 ? 
ATOM   6794  N N   . ASN B 1 442 ? -66.679  18.520 -0.183  1.000 37.660  0 442 ASN B N   1 ? 
ATOM   6795  C CA  . ASN B 1 442 ? -65.487  18.534 -1.010  1.000 33.571  0 442 ASN B CA  1 ? 
ATOM   6796  C C   . ASN B 1 442 ? -65.774  19.214 -2.347  1.000 33.154  0 442 ASN B C   1 ? 
ATOM   6797  O O   . ASN B 1 442 ? -64.954  19.982 -2.832  1.000 30.154  0 442 ASN B O   1 ? 
ATOM   6798  C CB  . ASN B 1 442 ? -64.906  17.131 -1.139  1.000 29.737  0 442 ASN B CB  1 ? 
ATOM   6799  C CG  . ASN B 1 442 ? -63.970  16.819 0.016   1.000 24.120  0 442 ASN B CG  1 ? 
ATOM   6800  O OD1 . ASN B 1 442 ? -63.191  17.693 0.411   1.000 19.172  0 442 ASN B OD1 1 ? 
ATOM   6801  N ND2 . ASN B 1 442 ? -63.980  15.601 0.560   1.000 22.254  0 442 ASN B ND2 1 ? 
ATOM   6802  N N   . ILE B 1 443 ? -66.943  18.964 -2.920  1.000 34.217  0 443 ILE B N   1 ? 
ATOM   6803  C CA  . ILE B 1 443 ? -67.281  19.586 -4.188  1.000 36.873  0 443 ILE B CA  1 ? 
ATOM   6804  C C   . ILE B 1 443 ? -67.521  21.073 -3.954  1.000 48.247  0 443 ILE B C   1 ? 
ATOM   6805  O O   . ILE B 1 443 ? -67.104  21.893 -4.765  1.000 45.054  0 443 ILE B O   1 ? 
ATOM   6806  C CB  . ILE B 1 443 ? -68.494  18.898 -4.840  1.000 33.325  0 443 ILE B CB  1 ? 
ATOM   6807  C CG1 . ILE B 1 443 ? -68.155  17.476 -5.238  1.000 30.403  0 443 ILE B CG1 1 ? 
ATOM   6808  C CG2 . ILE B 1 443 ? -69.057  19.713 -6.012  1.000 36.685  0 443 ILE B CG2 1 ? 
ATOM   6809  C CD1 . ILE B 1 443 ? -69.340  16.707 -5.793  1.000 28.778  0 443 ILE B CD1 1 ? 
ATOM   6810  N N   . ALA B 1 444 ? -68.148  21.421 -2.820  1.000 56.671  0 444 ALA B N   1 ? 
ATOM   6811  C CA  . ALA B 1 444 ? -68.469  22.808 -2.510  1.000 51.925  0 444 ALA B CA  1 ? 
ATOM   6812  C C   . ALA B 1 444 ? -67.184  23.607 -2.284  1.000 48.569  0 444 ALA B C   1 ? 
ATOM   6813  O O   . ALA B 1 444 ? -67.098  24.769 -2.661  1.000 49.177  0 444 ALA B O   1 ? 
ATOM   6814  C CB  . ALA B 1 444 ? -69.357  22.851 -1.287  1.000 53.035  0 444 ALA B CB  1 ? 
ATOM   6815  N N   . GLY B 1 445 ? -66.198  22.974 -1.635  1.000 46.261  0 445 GLY B N   1 ? 
ATOM   6816  C CA  . GLY B 1 445 ? -64.910  23.582 -1.363  1.000 47.732  0 445 GLY B CA  1 ? 
ATOM   6817  C C   . GLY B 1 445 ? -64.015  23.621 -2.600  1.000 44.547  0 445 GLY B C   1 ? 
ATOM   6818  O O   . GLY B 1 445 ? -63.267  24.575 -2.790  1.000 43.532  0 445 GLY B O   1 ? 
ATOM   6819  N N   . PHE B 1 446 ? -64.143  22.622 -3.477  1.000 41.276  0 446 PHE B N   1 ? 
ATOM   6820  C CA  . PHE B 1 446 ? -63.298  22.542 -4.661  1.000 38.975  0 446 PHE B CA  1 ? 
ATOM   6821  C C   . PHE B 1 446 ? -63.788  23.539 -5.717  1.000 36.467  0 446 PHE B C   1 ? 
ATOM   6822  O O   . PHE B 1 446 ? -62.966  24.138 -6.394  1.000 35.817  0 446 PHE B O   1 ? 
ATOM   6823  C CB  . PHE B 1 446 ? -63.278  21.104 -5.193  1.000 37.445  0 446 PHE B CB  1 ? 
ATOM   6824  C CG  . PHE B 1 446 ? -62.559  20.939 -6.528  1.000 33.957  0 446 PHE B CG  1 ? 
ATOM   6825  C CD1 . PHE B 1 446 ? -61.172  20.818 -6.605  1.000 37.623  0 446 PHE B CD1 1 ? 
ATOM   6826  C CD2 . PHE B 1 446 ? -63.287  20.939 -7.707  1.000 31.228  0 446 PHE B CD2 1 ? 
ATOM   6827  C CE1 . PHE B 1 446 ? -60.540  20.740 -7.833  1.000 37.653  0 446 PHE B CE1 1 ? 
ATOM   6828  C CE2 . PHE B 1 446 ? -62.655  20.832 -8.935  1.000 31.977  0 446 PHE B CE2 1 ? 
ATOM   6829  C CZ  . PHE B 1 446 ? -61.281  20.710 -8.996  1.000 35.792  0 446 PHE B CZ  1 ? 
ATOM   6830  N N   . THR B 1 447 ? -65.109  23.672 -5.882  1.000 36.834  0 447 THR B N   1 ? 
ATOM   6831  C CA  . THR B 1 447 ? -65.655  24.359 -7.056  1.000 37.497  0 447 THR B CA  1 ? 
ATOM   6832  C C   . THR B 1 447 ? -65.540  25.866 -6.858  1.000 38.154  0 447 THR B C   1 ? 
ATOM   6833  O O   . THR B 1 447 ? -65.196  26.594 -7.785  1.000 40.900  0 447 THR B O   1 ? 
ATOM   6834  C CB  . THR B 1 447 ? -67.102  23.939 -7.322  1.000 35.954  0 447 THR B CB  1 ? 
ATOM   6835  O OG1 . THR B 1 447 ? -67.798  24.089 -6.083  1.000 30.878  0 447 THR B OG1 1 ? 
ATOM   6836  C CG2 . THR B 1 447 ? -67.174  22.498 -7.809  1.000 36.587  0 447 THR B CG2 1 ? 
ATOM   6837  N N   . LYS B 1 448 ? -65.838  26.338 -5.644  1.000 34.504  0 448 LYS B N   1 ? 
ATOM   6838  C CA  . LYS B 1 448 ? -65.695  27.758 -5.354  1.000 34.021  0 448 LYS B CA  1 ? 
ATOM   6839  C C   . LYS B 1 448 ? -64.236  28.176 -5.529  1.000 35.405  0 448 LYS B C   1 ? 
ATOM   6840  O O   . LYS B 1 448 ? -63.959  29.229 -6.110  1.000 37.363  0 448 LYS B O   1 ? 
ATOM   6841  C CB  . LYS B 1 448 ? -66.180  28.095 -3.946  1.000 32.235  0 448 LYS B CB  1 ? 
ATOM   6842  C CG  . LYS B 1 448 ? -66.259  29.572 -3.699  1.000 29.682  0 448 LYS B CG  1 ? 
ATOM   6843  C CD  . LYS B 1 448 ? -65.030  30.139 -3.019  1.000 30.063  0 448 LYS B CD  1 ? 
ATOM   6844  C CE  . LYS B 1 448 ? -65.254  30.286 -1.543  1.000 29.437  0 448 LYS B CE  1 ? 
ATOM   6845  N NZ  . LYS B 1 448 ? -64.229  31.148 -0.943  1.000 27.872  0 448 LYS B NZ  1 ? 
ATOM   6846  N N   . VAL B 1 449 ? -63.319  27.335 -5.030  1.000 36.952  0 449 VAL B N   1 ? 
ATOM   6847  C CA  . VAL B 1 449 ? -61.893  27.622 -5.084  1.000 39.126  0 449 VAL B CA  1 ? 
ATOM   6848  C C   . VAL B 1 449 ? -61.396  27.584 -6.531  1.000 38.944  0 449 VAL B C   1 ? 
ATOM   6849  O O   . VAL B 1 449 ? -60.614  28.434 -6.952  1.000 37.632  0 449 VAL B O   1 ? 
ATOM   6850  C CB  . VAL B 1 449 ? -61.093  26.660 -4.194  1.000 39.083  0 449 VAL B CB  1 ? 
ATOM   6851  C CG1 . VAL B 1 449 ? -59.600  26.686 -4.484  1.000 42.148  0 449 VAL B CG1 1 ? 
ATOM   6852  C CG2 . VAL B 1 449 ? -61.351  26.965 -2.723  1.000 38.921  0 449 VAL B CG2 1 ? 
ATOM   6853  N N   . ALA B 1 450 ? -61.848  26.573 -7.276  1.000 38.300  0 450 ALA B N   1 ? 
ATOM   6854  C CA  . ALA B 1 450 ? -61.491  26.428 -8.676  1.000 38.212  0 450 ALA B CA  1 ? 
ATOM   6855  C C   . ALA B 1 450 ? -62.074  27.590 -9.478  1.000 39.499  0 450 ALA B C   1 ? 
ATOM   6856  O O   . ALA B 1 450 ? -61.415  28.119 -10.360 1.000 39.916  0 450 ALA B O   1 ? 
ATOM   6857  C CB  . ALA B 1 450 ? -61.980  25.093 -9.161  1.000 37.022  0 450 ALA B CB  1 ? 
ATOM   6858  N N   . ALA B 1 451 ? -63.309  27.991 -9.166  1.000 36.961  0 451 ALA B N   1 ? 
ATOM   6859  C CA  . ALA B 1 451 ? -63.955  29.106 -9.835  1.000 37.117  0 451 ALA B CA  1 ? 
ATOM   6860  C C   . ALA B 1 451 ? -63.151  30.383 -9.634  1.000 38.657  0 451 ALA B C   1 ? 
ATOM   6861  O O   . ALA B 1 451 ? -62.911  31.110 -10.599 1.000 41.234  0 451 ALA B O   1 ? 
ATOM   6862  C CB  . ALA B 1 451 ? -65.371  29.262 -9.347  1.000 36.028  0 451 ALA B CB  1 ? 
ATOM   6863  N N   . ALA B 1 452 ? -62.659  30.626 -8.412  1.000 37.108  0 452 ALA B N   1 ? 
ATOM   6864  C CA  . ALA B 1 452 ? -61.762  31.751 -8.161  1.000 34.688  0 452 ALA B CA  1 ? 
ATOM   6865  C C   . ALA B 1 452 ? -60.522  31.649 -9.059  1.000 30.831  0 452 ALA B C   1 ? 
ATOM   6866  O O   . ALA B 1 452 ? -60.134  32.615 -9.700  1.000 25.665  0 452 ALA B O   1 ? 
ATOM   6867  C CB  . ALA B 1 452 ? -61.359  31.795 -6.690  1.000 34.833  0 452 ALA B CB  1 ? 
ATOM   6868  N N   . MET B 1 453 ? -59.939  30.443 -9.098  1.000 31.186  0 453 MET B N   1 ? 
ATOM   6869  C CA  . MET B 1 453 ? -58.675  30.191 -9.761  1.000 32.593  0 453 MET B CA  1 ? 
ATOM   6870  C C   . MET B 1 453 ? -58.809  30.300 -11.280 1.000 35.981  0 453 MET B C   1 ? 
ATOM   6871  O O   . MET B 1 453 ? -57.807  30.507 -11.981 1.000 37.270  0 453 MET B O   1 ? 
ATOM   6872  C CB  . MET B 1 453 ? -58.178  28.767 -9.496  1.000 29.304  0 453 MET B CB  1 ? 
ATOM   6873  C CG  . MET B 1 453 ? -57.442  28.555 -8.213  1.000 27.761  0 453 MET B CG  1 ? 
ATOM   6874  S SD  . MET B 1 453 ? -56.692  26.913 -8.200  1.000 24.648  0 453 MET B SD  1 ? 
ATOM   6875  C CE  . MET B 1 453 ? -55.512  26.939 -9.551  1.000 24.120  0 453 MET B CE  1 ? 
ATOM   6876  N N   . LYS B 1 454 ? -60.041  30.082 -11.775 1.000 35.653  0 454 LYS B N   1 ? 
ATOM   6877  C CA  . LYS B 1 454 ? -60.333  30.191 -13.190 1.000 37.548  0 454 LYS B CA  1 ? 
ATOM   6878  C C   . LYS B 1 454 ? -60.339  31.659 -13.587 1.000 36.543  0 454 LYS B C   1 ? 
ATOM   6879  O O   . LYS B 1 454 ? -59.742  32.044 -14.602 1.000 32.747  0 454 LYS B O   1 ? 
ATOM   6880  C CB  . LYS B 1 454 ? -61.676  29.542 -13.547 1.000 38.777  0 454 LYS B CB  1 ? 
ATOM   6881  C CG  . LYS B 1 454 ? -62.016  29.503 -15.029 1.000 44.152  0 454 LYS B CG  1 ? 
ATOM   6882  C CD  . LYS B 1 454 ? -63.393  28.857 -15.254 1.000 47.764  0 454 LYS B CD  1 ? 
ATOM   6883  C CE  . LYS B 1 454 ? -63.793  28.672 -16.682 1.000 51.548  0 454 LYS B CE  1 ? 
ATOM   6884  N NZ  . LYS B 1 454 ? -64.775  27.587 -16.793 1.000 53.130  0 454 LYS B NZ  1 ? 
ATOM   6885  N N   . ASP B 1 455 ? -61.038  32.461 -12.771 1.000 37.518  0 455 ASP B N   1 ? 
ATOM   6886  C CA  . ASP B 1 455 ? -61.209  33.860 -13.137 1.000 40.114  0 455 ASP B CA  1 ? 
ATOM   6887  C C   . ASP B 1 455 ? -59.958  34.638 -12.745 1.000 43.410  0 455 ASP B C   1 ? 
ATOM   6888  O O   . ASP B 1 455 ? -59.762  35.692 -13.323 1.000 52.936  0 455 ASP B O   1 ? 
ATOM   6889  C CB  . ASP B 1 455 ? -62.629  34.352 -12.905 1.000 42.130  0 455 ASP B CB  1 ? 
ATOM   6890  C CG  . ASP B 1 455 ? -63.585  33.645 -13.864 1.000 43.993  0 455 ASP B CG  1 ? 
ATOM   6891  O OD1 . ASP B 1 455 ? -63.387  33.829 -15.085 1.000 41.421  0 455 ASP B OD1 1 ? 
ATOM   6892  O OD2 . ASP B 1 455 ? -64.420  32.814 -13.401 1.000 40.141  0 455 ASP B OD2 1 ? 
ATOM   6893  N N   . GLN B 1 456 ? -59.044  34.074 -11.940 1.000 41.104  0 456 GLN B N   1 ? 
ATOM   6894  C CA  . GLN B 1 456 ? -57.756  34.718 -11.686 1.000 36.078  0 456 GLN B CA  1 ? 
ATOM   6895  C C   . GLN B 1 456 ? -56.675  34.134 -12.596 1.000 39.949  0 456 GLN B C   1 ? 
ATOM   6896  O O   . GLN B 1 456 ? -55.488  34.326 -12.328 1.000 42.846  0 456 GLN B O   1 ? 
ATOM   6897  C CB  . GLN B 1 456 ? -57.334  34.573 -10.227 1.000 31.882  0 456 GLN B CB  1 ? 
ATOM   6898  C CG  . GLN B 1 456 ? -58.194  35.368 -9.254  1.000 27.969  0 456 GLN B CG  1 ? 
ATOM   6899  C CD  . GLN B 1 456 ? -57.739  35.238 -7.816  1.000 23.973  0 456 GLN B CD  1 ? 
ATOM   6900  O OE1 . GLN B 1 456 ? -56.585  35.520 -7.480  1.000 21.944  0 456 GLN B OE1 1 ? 
ATOM   6901  N NE2 . GLN B 1 456 ? -58.647  34.823 -6.952  1.000 21.894  0 456 GLN B NE2 1 ? 
ATOM   6902  N N   . GLY B 1 457 ? -57.094  33.406 -13.649 1.000 41.218  0 457 GLY B N   1 ? 
ATOM   6903  C CA  . GLY B 1 457 ? -56.270  33.211 -14.844 1.000 38.464  0 457 GLY B CA  1 ? 
ATOM   6904  C C   . GLY B 1 457 ? -55.102  32.249 -14.618 1.000 39.016  0 457 GLY B C   1 ? 
ATOM   6905  O O   . GLY B 1 457 ? -54.064  32.345 -15.283 1.000 38.144  0 457 GLY B O   1 ? 
ATOM   6906  N N   . ASP B 1 458 ? -55.269  31.362 -13.627 1.000 41.172  0 458 ASP B N   1 ? 
ATOM   6907  C CA  . ASP B 1 458 ? -54.268  30.415 -13.185 1.000 45.933  0 458 ASP B CA  1 ? 
ATOM   6908  C C   . ASP B 1 458 ? -54.625  29.012 -13.689 1.000 50.957  0 458 ASP B C   1 ? 
ATOM   6909  O O   . ASP B 1 458 ? -53.857  28.064 -13.501 1.000 53.363  0 458 ASP B O   1 ? 
ATOM   6910  C CB  . ASP B 1 458 ? -54.151  30.413 -11.655 1.000 45.923  0 458 ASP B CB  1 ? 
ATOM   6911  C CG  . ASP B 1 458 ? -54.310  31.772 -10.992 1.000 42.441  0 458 ASP B CG  1 ? 
ATOM   6912  O OD1 . ASP B 1 458 ? -53.504  32.647 -11.344 1.000 38.226  0 458 ASP B OD1 1 ? 
ATOM   6913  O OD2 . ASP B 1 458 ? -55.240  31.937 -10.149 1.000 43.441  0 458 ASP B OD2 1 ? 
ATOM   6914  N N   . TRP B 1 459 ? -55.842  28.840 -14.219 1.000 50.950  0 459 TRP B N   1 ? 
ATOM   6915  C CA  . TRP B 1 459 ? -56.122  27.690 -15.068 1.000 53.451  0 459 TRP B CA  1 ? 
ATOM   6916  C C   . TRP B 1 459 ? -57.172  28.074 -16.103 1.000 54.298  0 459 TRP B C   1 ? 
ATOM   6917  O O   . TRP B 1 459 ? -57.978  28.967 -15.856 1.000 56.400  0 459 TRP B O   1 ? 
ATOM   6918  C CB  . TRP B 1 459 ? -56.561  26.467 -14.252 1.000 54.091  0 459 TRP B CB  1 ? 
ATOM   6919  C CG  . TRP B 1 459 ? -57.950  26.547 -13.680 1.000 53.603  0 459 TRP B CG  1 ? 
ATOM   6920  C CD1 . TRP B 1 459 ? -58.321  26.997 -12.444 1.000 54.977  0 459 TRP B CD1 1 ? 
ATOM   6921  C CD2 . TRP B 1 459 ? -59.165  26.135 -14.344 1.000 56.994  0 459 TRP B CD2 1 ? 
ATOM   6922  N NE1 . TRP B 1 459 ? -59.680  26.910 -12.295 1.000 57.468  0 459 TRP B NE1 1 ? 
ATOM   6923  C CE2 . TRP B 1 459 ? -60.223  26.382 -13.440 1.000 57.250  0 459 TRP B CE2 1 ? 
ATOM   6924  C CE3 . TRP B 1 459 ? -59.453  25.583 -15.601 1.000 58.766  0 459 TRP B CE3 1 ? 
ATOM   6925  C CZ2 . TRP B 1 459 ? -61.545  26.095 -13.768 1.000 55.923  0 459 TRP B CZ2 1 ? 
ATOM   6926  C CZ3 . TRP B 1 459 ? -60.765  25.307 -15.913 1.000 54.947  0 459 TRP B CZ3 1 ? 
ATOM   6927  C CH2 . TRP B 1 459 ? -61.798  25.551 -15.008 1.000 53.245  0 459 TRP B CH2 1 ? 
ATOM   6928  N N   . TRP B 1 460 ? -57.120  27.406 -17.263 1.000 55.840  0 460 TRP B N   1 ? 
ATOM   6929  C CA  . TRP B 1 460 ? -57.981  27.712 -18.392 1.000 56.821  0 460 TRP B CA  1 ? 
ATOM   6930  C C   . TRP B 1 460 ? -58.088  26.476 -19.294 1.000 54.036  0 460 TRP B C   1 ? 
ATOM   6931  O O   . TRP B 1 460 ? -58.653  26.615 -20.398 1.000 51.819  0 460 TRP B O   1 ? 
ATOM   6932  C CB  . TRP B 1 460 ? -57.427  28.927 -19.156 1.000 59.808  0 460 TRP B CB  1 ? 
ATOM   6933  C CG  . TRP B 1 460 ? -56.032  28.736 -19.686 1.000 68.512  0 460 TRP B CG  1 ? 
ATOM   6934  C CD1 . TRP B 1 460 ? -55.693  28.305 -20.934 1.000 74.675  0 460 TRP B CD1 1 ? 
ATOM   6935  C CD2 . TRP B 1 460 ? -54.787  28.959 -18.991 1.000 75.359  0 460 TRP B CD2 1 ? 
ATOM   6936  N NE1 . TRP B 1 460 ? -54.330  28.279 -21.082 1.000 75.136  0 460 TRP B NE1 1 ? 
ATOM   6937  C CE2 . TRP B 1 460 ? -53.748  28.661 -19.903 1.000 75.679  0 460 TRP B CE2 1 ? 
ATOM   6938  C CE3 . TRP B 1 460 ? -54.447  29.381 -17.703 1.000 79.272  0 460 TRP B CE3 1 ? 
ATOM   6939  C CZ2 . TRP B 1 460 ? -52.404  28.768 -19.556 1.000 75.328  0 460 TRP B CZ2 1 ? 
ATOM   6940  C CZ3 . TRP B 1 460 ? -53.119  29.455 -17.349 1.000 80.379  0 460 TRP B CZ3 1 ? 
ATOM   6941  C CH2 . TRP B 1 460 ? -52.112  29.170 -18.272 1.000 78.420  0 460 TRP B CH2 1 ? 
ATOM   6942  O OXT . TRP B 1 460 ? -57.576  25.426 -18.884 1.000 48.621  0 460 TRP B OXT 1 ? 
ATOM   6943  N N   . MET C 1 1   ? -32.004  79.618 23.784  1.000 16.965  0 1   MET C N   1 ? 
ATOM   6944  C CA  . MET C 1 1   ? -30.616  79.956 23.369  1.000 17.427  0 1   MET C CA  1 ? 
ATOM   6945  C C   . MET C 1 1   ? -29.611  78.888 23.796  1.000 17.907  0 1   MET C C   1 ? 
ATOM   6946  O O   . MET C 1 1   ? -28.683  78.614 23.040  1.000 16.707  0 1   MET C O   1 ? 
ATOM   6947  C CB  . MET C 1 1   ? -30.238  81.339 23.902  1.000 18.478  0 1   MET C CB  1 ? 
ATOM   6948  C CG  . MET C 1 1   ? -28.764  81.564 24.172  1.000 19.101  0 1   MET C CG  1 ? 
ATOM   6949  S SD  . MET C 1 1   ? -28.431  83.329 24.300  1.000 20.834  0 1   MET C SD  1 ? 
ATOM   6950  C CE  . MET C 1 1   ? -30.022  83.988 24.819  1.000 20.229  0 1   MET C CE  1 ? 
ATOM   6951  N N   . SER C 1 2   ? -29.797  78.291 24.989  1.000 20.041  0 2   SER C N   1 ? 
ATOM   6952  C CA  . SER C 1 2   ? -29.079  77.084 25.387  1.000 22.610  0 2   SER C CA  1 ? 
ATOM   6953  C C   . SER C 1 2   ? -30.110  76.047 25.825  1.000 25.960  0 2   SER C C   1 ? 
ATOM   6954  O O   . SER C 1 2   ? -30.158  75.656 26.997  1.000 29.324  0 2   SER C O   1 ? 
ATOM   6955  C CB  . SER C 1 2   ? -28.070  77.325 26.488  1.000 20.901  0 2   SER C CB  1 ? 
ATOM   6956  O OG  . SER C 1 2   ? -28.755  77.799 27.639  1.000 20.440  0 2   SER C OG  1 ? 
ATOM   6957  N N   . ASN C 1 3   ? -30.955  75.622 24.880  1.000 27.545  0 3   ASN C N   1 ? 
ATOM   6958  C CA  . ASN C 1 3   ? -32.029  74.673 25.159  1.000 30.546  0 3   ASN C CA  1 ? 
ATOM   6959  C C   . ASN C 1 3   ? -31.535  73.231 25.048  1.000 36.426  0 3   ASN C C   1 ? 
ATOM   6960  O O   . ASN C 1 3   ? -32.232  72.333 25.488  1.000 33.365  0 3   ASN C O   1 ? 
ATOM   6961  C CB  . ASN C 1 3   ? -33.275  74.916 24.309  1.000 30.117  0 3   ASN C CB  1 ? 
ATOM   6962  C CG  . ASN C 1 3   ? -33.013  75.123 22.823  1.000 28.127  0 3   ASN C CG  1 ? 
ATOM   6963  O OD1 . ASN C 1 3   ? -32.194  74.419 22.221  1.000 23.329  0 3   ASN C OD1 1 ? 
ATOM   6964  N ND2 . ASN C 1 3   ? -33.720  76.057 22.193  1.000 24.974  0 3   ASN C ND2 1 ? 
ATOM   6965  N N   . LEU C 1 4   ? -30.368  72.995 24.431  1.000 48.551  0 4   LEU C N   1 ? 
ATOM   6966  C CA  . LEU C 1 4   ? -29.942  71.666 24.022  1.000 54.208  0 4   LEU C CA  1 ? 
ATOM   6967  C C   . LEU C 1 4   ? -29.300  70.889 25.168  1.000 58.347  0 4   LEU C C   1 ? 
ATOM   6968  O O   . LEU C 1 4   ? -28.956  71.472 26.189  1.000 70.356  0 4   LEU C O   1 ? 
ATOM   6969  C CB  . LEU C 1 4   ? -28.972  71.810 22.851  1.000 52.347  0 4   LEU C CB  1 ? 
ATOM   6970  C CG  . LEU C 1 4   ? -29.555  72.500 21.613  1.000 55.765  0 4   LEU C CG  1 ? 
ATOM   6971  C CD1 . LEU C 1 4   ? -28.535  72.532 20.489  1.000 56.906  0 4   LEU C CD1 1 ? 
ATOM   6972  C CD2 . LEU C 1 4   ? -30.841  71.835 21.128  1.000 56.337  0 4   LEU C CD2 1 ? 
ATOM   6973  N N   . PRO C 1 5   ? -29.158  69.553 25.043  1.000 59.947  0 5   PRO C N   1 ? 
ATOM   6974  C CA  . PRO C 1 5   ? -28.508  68.766 26.085  1.000 53.683  0 5   PRO C CA  1 ? 
ATOM   6975  C C   . PRO C 1 5   ? -27.012  69.069 26.109  1.000 50.259  0 5   PRO C C   1 ? 
ATOM   6976  O O   . PRO C 1 5   ? -26.420  69.462 25.107  1.000 49.850  0 5   PRO C O   1 ? 
ATOM   6977  C CB  . PRO C 1 5   ? -28.844  67.293 25.749  1.000 56.201  0 5   PRO C CB  1 ? 
ATOM   6978  C CG  . PRO C 1 5   ? -29.200  67.303 24.280  1.000 59.676  0 5   PRO C CG  1 ? 
ATOM   6979  C CD  . PRO C 1 5   ? -29.654  68.715 23.936  1.000 63.577  0 5   PRO C CD  1 ? 
ATOM   6980  N N   . VAL C 1 6   ? -26.440  68.917 27.312  1.000 48.594  0 6   VAL C N   1 ? 
ATOM   6981  C CA  . VAL C 1 6   ? -25.034  69.153 27.595  1.000 44.035  0 6   VAL C CA  1 ? 
ATOM   6982  C C   . VAL C 1 6   ? -24.234  67.938 27.126  1.000 44.989  0 6   VAL C C   1 ? 
ATOM   6983  O O   . VAL C 1 6   ? -24.467  66.812 27.599  1.000 48.690  0 6   VAL C O   1 ? 
ATOM   6984  C CB  . VAL C 1 6   ? -24.844  69.403 29.107  1.000 39.124  0 6   VAL C CB  1 ? 
ATOM   6985  C CG1 . VAL C 1 6   ? -23.379  69.610 29.483  1.000 39.202  0 6   VAL C CG1 1 ? 
ATOM   6986  C CG2 . VAL C 1 6   ? -25.694  70.567 29.612  1.000 37.812  0 6   VAL C CG2 1 ? 
ATOM   6987  N N   . GLU C 1 7   ? -23.308  68.172 26.187  1.000 42.321  0 7   GLU C N   1 ? 
ATOM   6988  C CA  . GLU C 1 7   ? -22.541  67.066 25.613  1.000 44.067  0 7   GLU C CA  1 ? 
ATOM   6989  C C   . GLU C 1 7   ? -21.040  67.358 25.636  1.000 42.866  0 7   GLU C C   1 ? 
ATOM   6990  O O   . GLU C 1 7   ? -20.464  67.851 24.662  1.000 42.661  0 7   GLU C O   1 ? 
ATOM   6991  C CB  . GLU C 1 7   ? -23.012  66.691 24.209  1.000 42.491  0 7   GLU C CB  1 ? 
ATOM   6992  C CG  . GLU C 1 7   ? -24.512  66.426 24.096  1.000 39.375  0 7   GLU C CG  1 ? 
ATOM   6993  C CD  . GLU C 1 7   ? -24.992  66.525 22.651  1.000 39.352  0 7   GLU C CD  1 ? 
ATOM   6994  O OE1 . GLU C 1 7   ? -24.710  67.562 22.015  1.000 35.844  0 7   GLU C OE1 1 ? 
ATOM   6995  O OE2 . GLU C 1 7   ? -25.638  65.583 22.144  1.000 39.027  0 7   GLU C OE2 1 ? 
ATOM   6996  N N   . PRO C 1 8   ? -20.366  67.084 26.780  1.000 41.099  0 8   PRO C N   1 ? 
ATOM   6997  C CA  . PRO C 1 8   ? -19.037  67.622 27.032  1.000 40.299  0 8   PRO C CA  1 ? 
ATOM   6998  C C   . PRO C 1 8   ? -17.910  67.118 26.143  1.000 42.300  0 8   PRO C C   1 ? 
ATOM   6999  O O   . PRO C 1 8   ? -16.820  67.666 26.272  1.000 45.880  0 8   PRO C O   1 ? 
ATOM   7000  C CB  . PRO C 1 8   ? -18.807  67.262 28.517  1.000 39.477  0 8   PRO C CB  1 ? 
ATOM   7001  C CG  . PRO C 1 8   ? -20.196  67.067 29.072  1.000 41.044  0 8   PRO C CG  1 ? 
ATOM   7002  C CD  . PRO C 1 8   ? -20.878  66.329 27.933  1.000 43.202  0 8   PRO C CD  1 ? 
ATOM   7003  N N   . GLU C 1 9   ? -18.094  66.004 25.430  1.000 39.853  0 9   GLU C N   1 ? 
ATOM   7004  C CA  . GLU C 1 9   ? -16.985  65.524 24.614  1.000 40.424  0 9   GLU C CA  1 ? 
ATOM   7005  C C   . GLU C 1 9   ? -17.078  66.074 23.203  1.000 40.972  0 9   GLU C C   1 ? 
ATOM   7006  O O   . GLU C 1 9   ? -16.065  66.248 22.549  1.000 49.085  0 9   GLU C O   1 ? 
ATOM   7007  C CB  . GLU C 1 9   ? -16.817  64.024 24.799  1.000 41.900  0 9   GLU C CB  1 ? 
ATOM   7008  C CG  . GLU C 1 9   ? -16.088  63.645 26.090  1.000 37.370  0 9   GLU C CG  1 ? 
ATOM   7009  C CD  . GLU C 1 9   ? -16.856  63.749 27.399  1.000 36.574  0 9   GLU C CD  1 ? 
ATOM   7010  O OE1 . GLU C 1 9   ? -16.230  64.253 28.353  1.000 40.615  0 9   GLU C OE1 1 ? 
ATOM   7011  O OE2 . GLU C 1 9   ? -18.057  63.381 27.470  1.000 35.261  0 9   GLU C OE2 1 ? 
ATOM   7012  N N   . PHE C 1 10  ? -18.290  66.400 22.773  1.000 40.530  0 10  PHE C N   1 ? 
ATOM   7013  C CA  . PHE C 1 10  ? -18.562  66.990 21.468  1.000 39.480  0 10  PHE C CA  1 ? 
ATOM   7014  C C   . PHE C 1 10  ? -18.237  68.477 21.472  1.000 43.129  0 10  PHE C C   1 ? 
ATOM   7015  O O   . PHE C 1 10  ? -17.767  69.014 20.479  1.000 45.829  0 10  PHE C O   1 ? 
ATOM   7016  C CB  . PHE C 1 10  ? -20.041  66.742 21.150  1.000 36.550  0 10  PHE C CB  1 ? 
ATOM   7017  C CG  . PHE C 1 10  ? -20.556  67.309 19.836  1.000 33.022  0 10  PHE C CG  1 ? 
ATOM   7018  C CD1 . PHE C 1 10  ? -19.992  66.953 18.620  1.000 32.712  0 10  PHE C CD1 1 ? 
ATOM   7019  C CD2 . PHE C 1 10  ? -21.637  68.182 19.831  1.000 32.911  0 10  PHE C CD2 1 ? 
ATOM   7020  C CE1 . PHE C 1 10  ? -20.520  67.447 17.428  1.000 32.470  0 10  PHE C CE1 1 ? 
ATOM   7021  C CE2 . PHE C 1 10  ? -22.183  68.649 18.637  1.000 31.742  0 10  PHE C CE2 1 ? 
ATOM   7022  C CZ  . PHE C 1 10  ? -21.612  68.292 17.435  1.000 33.136  0 10  PHE C CZ  1 ? 
ATOM   7023  N N   . GLU C 1 11  ? -18.482  69.148 22.610  1.000 42.609  0 11  GLU C N   1 ? 
ATOM   7024  C CA  . GLU C 1 11  ? -18.177  70.564 22.708  1.000 44.350  0 11  GLU C CA  1 ? 
ATOM   7025  C C   . GLU C 1 11  ? -16.671  70.770 22.560  1.000 50.198  0 11  GLU C C   1 ? 
ATOM   7026  O O   . GLU C 1 11  ? -16.267  71.767 21.972  1.000 52.001  0 11  GLU C O   1 ? 
ATOM   7027  C CB  . GLU C 1 11  ? -18.757  71.155 23.991  1.000 36.598  0 11  GLU C CB  1 ? 
ATOM   7028  C CG  . GLU C 1 11  ? -19.161  72.619 23.809  0.630 33.605  0 11  GLU C CG  1 ? 
ATOM   7029  C CD  . GLU C 1 11  ? -20.163  72.881 22.683  0.080 31.025  0 11  GLU C CD  1 ? 
ATOM   7030  O OE1 . GLU C 1 11  ? -21.198  72.178 22.709  1.000 26.927  0 11  GLU C OE1 1 ? 
ATOM   7031  O OE2 . GLU C 1 11  ? -19.942  73.747 21.785  1.000 28.556  0 11  GLU C OE2 1 ? 
ATOM   7032  N N   . GLN C 1 12  ? -15.871  69.794 23.013  1.000 51.680  0 12  GLN C N   1 ? 
ATOM   7033  C CA  . GLN C 1 12  ? -14.424  69.813 22.897  1.000 51.930  0 12  GLN C CA  1 ? 
ATOM   7034  C C   . GLN C 1 12  ? -14.017  69.789 21.424  1.000 52.820  0 12  GLN C C   1 ? 
ATOM   7035  O O   . GLN C 1 12  ? -13.119  70.513 21.001  1.000 52.129  0 12  GLN C O   1 ? 
ATOM   7036  C CB  . GLN C 1 12  ? -13.831  68.591 23.618  1.000 45.866  0 12  GLN C CB  1 ? 
ATOM   7037  C CG  . GLN C 1 12  ? -12.348  68.370 23.322  1.000 40.780  0 12  GLN C CG  1 ? 
ATOM   7038  C CD  . GLN C 1 12  ? -11.801  67.045 23.810  1.000 38.004  0 12  GLN C CD  1 ? 
ATOM   7039  O OE1 . GLN C 1 12  ? -12.228  66.536 24.846  1.000 35.843  0 12  GLN C OE1 1 ? 
ATOM   7040  N NE2 . GLN C 1 12  ? -10.878  66.449 23.063  1.000 36.471  0 12  GLN C NE2 1 ? 
ATOM   7041  N N   . ALA C 1 13  ? -14.727  68.960 20.655  1.000 56.775  0 13  ALA C N   1 ? 
ATOM   7042  C CA  . ALA C 1 13  ? -14.476  68.816 19.236  1.000 59.742  0 13  ALA C CA  1 ? 
ATOM   7043  C C   . ALA C 1 13  ? -14.826  70.107 18.495  1.000 61.967  0 13  ALA C C   1 ? 
ATOM   7044  O O   . ALA C 1 13  ? -14.104  70.488 17.577  1.000 56.371  0 13  ALA C O   1 ? 
ATOM   7045  C CB  . ALA C 1 13  ? -15.262  67.639 18.696  1.000 61.498  0 13  ALA C CB  1 ? 
ATOM   7046  N N   . TYR C 1 14  ? -15.941  70.727 18.896  1.000 65.739  0 14  TYR C N   1 ? 
ATOM   7047  C CA  . TYR C 1 14  ? -16.545  71.832 18.178  1.000 65.753  0 14  TYR C CA  1 ? 
ATOM   7048  C C   . TYR C 1 14  ? -15.644  73.065 18.119  1.000 59.674  0 14  TYR C C   1 ? 
ATOM   7049  O O   . TYR C 1 14  ? -15.473  73.679 17.063  1.000 60.143  0 14  TYR C O   1 ? 
ATOM   7050  C CB  . TYR C 1 14  ? -17.850  72.232 18.864  1.000 70.038  0 14  TYR C CB  1 ? 
ATOM   7051  C CG  . TYR C 1 14  ? -18.607  73.297 18.097  1.000 74.555  0 14  TYR C CG  1 ? 
ATOM   7052  C CD1 . TYR C 1 14  ? -19.411  72.921 17.029  1.000 79.842  0 14  TYR C CD1 1 ? 
ATOM   7053  C CD2 . TYR C 1 14  ? -18.679  74.613 18.528  1.000 75.620  0 14  TYR C CD2 1 ? 
ATOM   7054  C CE1 . TYR C 1 14  ? -20.208  73.838 16.353  1.000 74.620  0 14  TYR C CE1 1 ? 
ATOM   7055  C CE2 . TYR C 1 14  ? -19.463  75.546 17.859  1.000 76.753  0 14  TYR C CE2 1 ? 
ATOM   7056  C CZ  . TYR C 1 14  ? -20.225  75.159 16.766  1.000 71.495  0 14  TYR C CZ  1 ? 
ATOM   7057  O OH  . TYR C 1 14  ? -20.998  76.059 16.092  1.000 65.755  0 14  TYR C OH  1 ? 
ATOM   7058  N N   . LYS C 1 15  ? -15.052  73.405 19.267  1.000 56.194  0 15  LYS C N   1 ? 
ATOM   7059  C CA  . LYS C 1 15  ? -14.124  74.521 19.361  1.000 53.684  0 15  LYS C CA  1 ? 
ATOM   7060  C C   . LYS C 1 15  ? -12.971  74.312 18.388  1.000 53.217  0 15  LYS C C   1 ? 
ATOM   7061  O O   . LYS C 1 15  ? -12.685  75.183 17.580  1.000 62.864  0 15  LYS C O   1 ? 
ATOM   7062  C CB  . LYS C 1 15  ? -13.577  74.724 20.783  1.000 52.639  0 15  LYS C CB  1 ? 
ATOM   7063  C CG  . LYS C 1 15  ? -12.903  76.076 21.004  1.000 52.649  0 15  LYS C CG  1 ? 
ATOM   7064  C CD  . LYS C 1 15  ? -13.954  77.188 20.936  1.000 52.460  0 15  LYS C CD  1 ? 
ATOM   7065  C CE  . LYS C 1 15  ? -13.494  78.603 21.081  1.000 48.457  0 15  LYS C CE  1 ? 
ATOM   7066  N NZ  . LYS C 1 15  ? -14.580  79.503 20.678  1.000 45.274  0 15  LYS C NZ  1 ? 
ATOM   7067  N N   . GLU C 1 16  ? -12.319  73.150 18.474  1.000 48.264  0 16  GLU C N   1 ? 
ATOM   7068  C CA  . GLU C 1 16  ? -11.148  72.789 17.692  1.000 52.025  0 16  GLU C CA  1 ? 
ATOM   7069  C C   . GLU C 1 16  ? -11.336  73.121 16.216  1.000 62.726  0 16  GLU C C   1 ? 
ATOM   7070  O O   . GLU C 1 16  ? -10.428  73.680 15.581  1.000 68.790  0 16  GLU C O   1 ? 
ATOM   7071  C CB  . GLU C 1 16  ? -10.957  71.266 17.749  1.000 47.904  0 16  GLU C CB  1 ? 
ATOM   7072  C CG  . GLU C 1 16  ? -9.883   70.644 16.853  1.000 41.268  0 16  GLU C CG  1 ? 
ATOM   7073  C CD  . GLU C 1 16  ? -10.118  69.157 16.603  1.000 39.900  0 16  GLU C CD  1 ? 
ATOM   7074  O OE1 . GLU C 1 16  ? -10.455  68.438 17.571  1.000 34.778  0 16  GLU C OE1 1 ? 
ATOM   7075  O OE2 . GLU C 1 16  ? -9.946   68.674 15.455  1.000 37.636  0 16  GLU C OE2 1 ? 
ATOM   7076  N N   . LEU C 1 17  ? -12.532  72.772 15.697  1.000 65.578  0 17  LEU C N   1 ? 
ATOM   7077  C CA  . LEU C 1 17  ? -12.835  72.994 14.281  1.000 57.987  0 17  LEU C CA  1 ? 
ATOM   7078  C C   . LEU C 1 17  ? -13.124  74.480 14.058  1.000 59.661  0 17  LEU C C   1 ? 
ATOM   7079  O O   . LEU C 1 17  ? -12.555  75.106 13.169  1.000 62.535  0 17  LEU C O   1 ? 
ATOM   7080  C CB  . LEU C 1 17  ? -13.988  72.117 13.796  1.000 49.110  0 17  LEU C CB  1 ? 
ATOM   7081  C CG  . LEU C 1 17  ? -13.878  71.554 12.371  1.000 44.378  0 17  LEU C CG  1 ? 
ATOM   7082  C CD1 . LEU C 1 17  ? -12.845  70.426 12.284  0.960 44.093  0 17  LEU C CD1 1 ? 
ATOM   7083  C CD2 . LEU C 1 17  ? -15.231  71.064 11.973  1.000 41.676  0 17  LEU C CD2 1 ? 
ATOM   7084  N N   . ALA C 1 18  ? -14.049  75.022 14.848  1.000 58.721  0 18  ALA C N   1 ? 
ATOM   7085  C CA  . ALA C 1 18  ? -14.487  76.394 14.650  1.000 69.312  0 18  ALA C CA  1 ? 
ATOM   7086  C C   . ALA C 1 18  ? -13.292  77.350 14.780  1.000 70.876  0 18  ALA C C   1 ? 
ATOM   7087  O O   . ALA C 1 18  ? -13.083  78.262 13.954  1.000 59.843  0 18  ALA C O   1 ? 
ATOM   7088  C CB  . ALA C 1 18  ? -15.599  76.725 15.625  1.000 69.534  0 18  ALA C CB  1 ? 
ATOM   7089  N N   . SER C 1 19  ? -12.500  77.111 15.834  1.000 68.651  0 19  SER C N   1 ? 
ATOM   7090  C CA  . SER C 1 19  ? -11.424  78.023 16.198  1.000 67.149  0 19  SER C CA  1 ? 
ATOM   7091  C C   . SER C 1 19  ? -10.395  78.061 15.074  1.000 67.501  0 19  SER C C   1 ? 
ATOM   7092  O O   . SER C 1 19  ? -9.913   79.138 14.720  1.000 57.293  0 19  SER C O   1 ? 
ATOM   7093  C CB  . SER C 1 19  ? -10.778  77.660 17.501  1.000 62.667  0 19  SER C CB  1 ? 
ATOM   7094  O OG  . SER C 1 19  ? -9.913   78.709 17.908  1.000 56.641  0 19  SER C OG  1 ? 
ATOM   7095  N N   . THR C 1 20  ? -10.074  76.876 14.523  1.000 65.622  0 20  THR C N   1 ? 
ATOM   7096  C CA  . THR C 1 20  ? -9.132   76.770 13.422  1.000 65.999  0 20  THR C CA  1 ? 
ATOM   7097  C C   . THR C 1 20  ? -9.609   77.576 12.220  1.000 59.362  0 20  THR C C   1 ? 
ATOM   7098  O O   . THR C 1 20  ? -8.802   78.228 11.561  1.000 67.400  0 20  THR C O   1 ? 
ATOM   7099  C CB  . THR C 1 20  ? -8.953   75.301 13.073  1.000 75.295  0 20  THR C CB  1 ? 
ATOM   7100  O OG1 . THR C 1 20  ? -8.183   74.810 14.169  1.000 82.991  0 20  THR C OG1 1 ? 
ATOM   7101  C CG2 . THR C 1 20  ? -8.342   75.112 11.696  1.000 77.092  0 20  THR C CG2 1 ? 
ATOM   7102  N N   . LEU C 1 21  ? -10.915  77.540 11.941  1.000 55.267  0 21  LEU C N   1 ? 
ATOM   7103  C CA  . LEU C 1 21  ? -11.478  78.287 10.826  1.000 52.844  0 21  LEU C CA  1 ? 
ATOM   7104  C C   . LEU C 1 21  ? -11.369  79.779 11.110  1.000 46.747  0 21  LEU C C   1 ? 
ATOM   7105  O O   . LEU C 1 21  ? -11.038  80.557 10.211  1.000 47.426  0 21  LEU C O   1 ? 
ATOM   7106  C CB  . LEU C 1 21  ? -12.928  77.890 10.545  1.000 59.314  0 21  LEU C CB  1 ? 
ATOM   7107  C CG  . LEU C 1 21  ? -13.197  76.384 10.401  1.000 60.746  0 21  LEU C CG  1 ? 
ATOM   7108  C CD1 . LEU C 1 21  ? -14.668  76.080 10.350  1.000 59.958  0 21  LEU C CD1 1 ? 
ATOM   7109  C CD2 . LEU C 1 21  ? -12.495  75.865 9.164   1.000 59.214  0 21  LEU C CD2 1 ? 
ATOM   7110  N N   . GLU C 1 22  ? -11.637  80.160 12.372  1.000 46.643  0 22  GLU C N   1 ? 
ATOM   7111  C CA  . GLU C 1 22  ? -11.611  81.564 12.772  1.000 39.906  0 22  GLU C CA  1 ? 
ATOM   7112  C C   . GLU C 1 22  ? -10.177  82.095 12.755  1.000 40.482  0 22  GLU C C   1 ? 
ATOM   7113  O O   . GLU C 1 22  ? -9.941   83.218 12.319  1.000 34.187  0 22  GLU C O   1 ? 
ATOM   7114  C CB  . GLU C 1 22  ? -12.336  81.751 14.100  1.000 35.373  0 22  GLU C CB  1 ? 
ATOM   7115  C CG  . GLU C 1 22  ? -13.845  81.615 13.914  1.000 34.455  0 22  GLU C CG  1 ? 
ATOM   7116  C CD  . GLU C 1 22  ? -14.707  82.389 14.877  1.000 34.536  0 22  GLU C CD  1 ? 
ATOM   7117  O OE1 . GLU C 1 22  ? -15.686  81.875 15.477  1.000 32.422  0 22  GLU C OE1 1 ? 
ATOM   7118  O OE2 . GLU C 1 22  ? -14.366  83.571 14.982  1.000 35.213  0 22  GLU C OE2 1 ? 
ATOM   7119  N N   . ASN C 1 23  ? -9.219   81.245 13.142  1.000 47.233  0 23  ASN C N   1 ? 
ATOM   7120  C CA  . ASN C 1 23  ? -7.802   81.588 13.127  1.000 50.650  0 23  ASN C CA  1 ? 
ATOM   7121  C C   . ASN C 1 23  ? -7.203   81.231 11.765  1.000 44.209  0 23  ASN C C   1 ? 
ATOM   7122  O O   . ASN C 1 23  ? -6.271   80.435 11.679  1.000 34.913  0 23  ASN C O   1 ? 
ATOM   7123  C CB  . ASN C 1 23  ? -7.062   80.872 14.261  1.000 56.459  0 23  ASN C CB  1 ? 
ATOM   7124  C CG  . ASN C 1 23  ? -7.677   81.143 15.614  1.000 62.040  0 23  ASN C CG  1 ? 
ATOM   7125  O OD1 . ASN C 1 23  ? -7.974   82.308 15.890  1.000 63.990  0 23  ASN C OD1 1 ? 
ATOM   7126  N ND2 . ASN C 1 23  ? -7.829   80.139 16.479  1.000 63.642  0 23  ASN C ND2 1 ? 
ATOM   7127  N N   . SER C 1 24  ? -7.750   81.838 10.705  1.000 46.183  0 24  SER C N   1 ? 
ATOM   7128  C CA  . SER C 1 24  ? -7.342   81.563 9.336   1.000 49.562  0 24  SER C CA  1 ? 
ATOM   7129  C C   . SER C 1 24  ? -7.968   82.593 8.398   1.000 52.865  0 24  SER C C   1 ? 
ATOM   7130  O O   . SER C 1 24  ? -8.817   83.381 8.816   1.000 60.583  0 24  SER C O   1 ? 
ATOM   7131  C CB  . SER C 1 24  ? -7.707   80.160 8.934   1.000 52.797  0 24  SER C CB  1 ? 
ATOM   7132  O OG  . SER C 1 24  ? -9.076   80.058 8.582   1.000 56.286  0 24  SER C OG  1 ? 
ATOM   7133  N N   . THR C 1 25  ? -7.558   82.581 7.123   1.000 52.420  0 25  THR C N   1 ? 
ATOM   7134  C CA  . THR C 1 25  ? -8.032   83.566 6.165   1.000 50.958  0 25  THR C CA  1 ? 
ATOM   7135  C C   . THR C 1 25  ? -9.120   82.959 5.276   1.000 51.615  0 25  THR C C   1 ? 
ATOM   7136  O O   . THR C 1 25  ? -9.460   83.498 4.215   1.000 51.336  0 25  THR C O   1 ? 
ATOM   7137  C CB  . THR C 1 25  ? -6.867   84.114 5.344   1.000 51.219  0 25  THR C CB  1 ? 
ATOM   7138  O OG1 . THR C 1 25  ? -6.273   83.002 4.702   1.000 48.034  0 25  THR C OG1 1 ? 
ATOM   7139  C CG2 . THR C 1 25  ? -5.833   84.846 6.182   1.000 51.736  0 25  THR C CG2 1 ? 
ATOM   7140  N N   . LEU C 1 26  ? -9.725   81.862 5.724   1.000 50.517  0 26  LEU C N   1 ? 
ATOM   7141  C CA  . LEU C 1 26  ? -10.891  81.252 5.088   1.000 49.341  0 26  LEU C CA  1 ? 
ATOM   7142  C C   . LEU C 1 26  ? -11.904  82.343 4.756   1.000 55.180  0 26  LEU C C   1 ? 
ATOM   7143  O O   . LEU C 1 26  ? -12.311  82.534 3.608   1.000 52.217  0 26  LEU C O   1 ? 
ATOM   7144  C CB  . LEU C 1 26  ? -11.561  80.202 5.980   1.000 45.547  0 26  LEU C CB  1 ? 
ATOM   7145  C CG  . LEU C 1 26  ? -11.948  78.827 5.408   1.000 49.147  0 26  LEU C CG  1 ? 
ATOM   7146  C CD1 . LEU C 1 26  ? -12.592  78.030 6.550   1.000 46.756  0 26  LEU C CD1 1 ? 
ATOM   7147  C CD2 . LEU C 1 26  ? -12.834  78.880 4.169   1.000 50.113  0 26  LEU C CD2 1 ? 
ATOM   7148  N N   . PHE C 1 27  ? -12.308  83.052 5.821   1.000 61.463  0 27  PHE C N   1 ? 
ATOM   7149  C CA  . PHE C 1 27  ? -13.391  84.018 5.769   1.000 61.864  0 27  PHE C CA  1 ? 
ATOM   7150  C C   . PHE C 1 27  ? -12.947  85.271 5.038   1.000 65.238  0 27  PHE C C   1 ? 
ATOM   7151  O O   . PHE C 1 27  ? -13.777  86.129 4.754   1.000 73.266  0 27  PHE C O   1 ? 
ATOM   7152  C CB  . PHE C 1 27  ? -13.827  84.203 7.225   1.000 55.726  0 27  PHE C CB  1 ? 
ATOM   7153  C CG  . PHE C 1 27  ? -14.215  82.880 7.882   1.000 55.435  0 27  PHE C CG  1 ? 
ATOM   7154  C CD1 . PHE C 1 27  ? -15.078  81.995 7.238   1.000 58.553  0 27  PHE C CD1 1 ? 
ATOM   7155  C CD2 . PHE C 1 27  ? -13.742  82.511 9.149   1.000 56.141  0 27  PHE C CD2 1 ? 
ATOM   7156  C CE1 . PHE C 1 27  ? -15.443  80.788 7.818   1.000 62.753  0 27  PHE C CE1 1 ? 
ATOM   7157  C CE2 . PHE C 1 27  ? -14.161  81.337 9.743   1.000 56.258  0 27  PHE C CE2 1 ? 
ATOM   7158  C CZ  . PHE C 1 27  ? -14.987  80.469 9.076   1.000 61.002  0 27  PHE C CZ  1 ? 
ATOM   7159  N N   . GLN C 1 28  ? -11.653  85.372 4.716   1.000 58.506  0 28  GLN C N   1 ? 
ATOM   7160  C CA  . GLN C 1 28  ? -11.115  86.475 3.939   1.000 52.706  0 28  GLN C CA  1 ? 
ATOM   7161  C C   . GLN C 1 28  ? -11.283  86.172 2.459   1.000 47.582  0 28  GLN C C   1 ? 
ATOM   7162  O O   . GLN C 1 28  ? -11.004  87.050 1.650   1.000 40.738  0 28  GLN C O   1 ? 
ATOM   7163  C CB  . GLN C 1 28  ? -9.651   86.668 4.335   1.000 54.624  0 28  GLN C CB  1 ? 
ATOM   7164  C CG  . GLN C 1 28  ? -8.878   87.800 3.661   1.000 56.071  0 28  GLN C CG  1 ? 
ATOM   7165  C CD  . GLN C 1 28  ? -7.419   87.440 3.440   1.000 54.769  0 28  GLN C CD  1 ? 
ATOM   7166  O OE1 . GLN C 1 28  ? -7.105   86.474 2.733   1.000 55.475  0 28  GLN C OE1 1 ? 
ATOM   7167  N NE2 . GLN C 1 28  ? -6.512   88.171 4.074   1.000 50.250  0 28  GLN C NE2 1 ? 
ATOM   7168  N N   . LYS C 1 29  ? -11.552  84.916 2.077   1.000 46.277  0 29  LYS C N   1 ? 
ATOM   7169  C CA  . LYS C 1 29  ? -12.014  84.599 0.732   1.000 42.732  0 29  LYS C CA  1 ? 
ATOM   7170  C C   . LYS C 1 29  ? -13.523  84.299 0.763   1.000 46.857  0 29  LYS C C   1 ? 
ATOM   7171  O O   . LYS C 1 29  ? -14.245  84.725 -0.145  1.000 42.858  0 29  LYS C O   1 ? 
ATOM   7172  C CB  . LYS C 1 29  ? -11.094  83.541 0.083   1.000 39.701  0 29  LYS C CB  1 ? 
ATOM   7173  C CG  . LYS C 1 29  ? -10.125  82.804 1.007   1.000 39.385  0 29  LYS C CG  1 ? 
ATOM   7174  C CD  . LYS C 1 29  ? -8.909   82.266 0.257   0.520 40.135  0 29  LYS C CD  1 ? 
ATOM   7175  C CE  . LYS C 1 29  ? -7.855   83.319 0.059   0.870 41.239  0 29  LYS C CE  1 ? 
ATOM   7176  N NZ  . LYS C 1 29  ? -7.030   83.580 1.251   0.780 41.658  0 29  LYS C NZ  1 ? 
ATOM   7177  N N   . ASN C 1 30  ? -13.996  83.596 1.807   1.000 50.835  0 30  ASN C N   1 ? 
ATOM   7178  C CA  . ASN C 1 30  ? -15.244  82.837 1.721   1.000 50.142  0 30  ASN C CA  1 ? 
ATOM   7179  C C   . ASN C 1 30  ? -16.019  82.979 3.031   1.000 52.556  0 30  ASN C C   1 ? 
ATOM   7180  O O   . ASN C 1 30  ? -15.937  82.106 3.895   1.000 63.895  0 30  ASN C O   1 ? 
ATOM   7181  C CB  . ASN C 1 30  ? -15.035  81.355 1.396   1.000 47.121  0 30  ASN C CB  1 ? 
ATOM   7182  C CG  . ASN C 1 30  ? -15.523  80.969 0.015   1.000 38.169  0 30  ASN C CG  1 ? 
ATOM   7183  O OD1 . ASN C 1 30  ? -14.713  80.628 -0.847  1.000 36.905  0 30  ASN C OD1 1 ? 
ATOM   7184  N ND2 . ASN C 1 30  ? -16.833  80.942 -0.190  1.000 34.676  0 30  ASN C ND2 1 ? 
ATOM   7185  N N   . PRO C 1 31  ? -16.839  84.037 3.177   1.000 47.904  0 31  PRO C N   1 ? 
ATOM   7186  C CA  . PRO C 1 31  ? -17.658  84.209 4.379   1.000 48.972  0 31  PRO C CA  1 ? 
ATOM   7187  C C   . PRO C 1 31  ? -18.954  83.397 4.430   1.000 46.646  0 31  PRO C C   1 ? 
ATOM   7188  O O   . PRO C 1 31  ? -19.687  83.468 5.415   1.000 41.661  0 31  PRO C O   1 ? 
ATOM   7189  C CB  . PRO C 1 31  ? -17.918  85.738 4.378   1.000 54.551  0 31  PRO C CB  1 ? 
ATOM   7190  C CG  . PRO C 1 31  ? -17.861  86.154 2.914   1.000 53.360  0 31  PRO C CG  1 ? 
ATOM   7191  C CD  . PRO C 1 31  ? -16.998  85.119 2.197   1.000 50.817  0 31  PRO C CD  1 ? 
ATOM   7192  N N   . GLU C 1 32  ? -19.250  82.640 3.366   1.000 46.100  0 32  GLU C N   1 ? 
ATOM   7193  C CA  . GLU C 1 32  ? -20.484  81.864 3.324   1.000 40.722  0 32  GLU C CA  1 ? 
ATOM   7194  C C   . GLU C 1 32  ? -20.227  80.457 3.869   1.000 39.770  0 32  GLU C C   1 ? 
ATOM   7195  O O   . GLU C 1 32  ? -21.178  79.767 4.227   1.000 41.648  0 32  GLU C O   1 ? 
ATOM   7196  C CB  . GLU C 1 32  ? -21.148  81.841 1.952   1.000 37.532  0 32  GLU C CB  1 ? 
ATOM   7197  C CG  . GLU C 1 32  ? -20.226  81.288 0.863   1.000 35.781  0 32  GLU C CG  1 ? 
ATOM   7198  C CD  . GLU C 1 32  ? -20.922  81.011 -0.452  1.000 31.457  0 32  GLU C CD  1 ? 
ATOM   7199  O OE1 . GLU C 1 32  ? -21.687  81.892 -0.883  1.000 29.487  0 32  GLU C OE1 1 ? 
ATOM   7200  O OE2 . GLU C 1 32  ? -20.669  79.946 -1.060  1.000 31.878  0 32  GLU C OE2 1 ? 
ATOM   7201  N N   . TYR C 1 33  ? -18.959  80.042 4.001   1.000 42.371  0 33  TYR C N   1 ? 
ATOM   7202  C CA  . TYR C 1 33  ? -18.657  78.777 4.693   1.000 41.685  0 33  TYR C CA  1 ? 
ATOM   7203  C C   . TYR C 1 33  ? -18.594  79.013 6.205   1.000 37.114  0 33  TYR C C   1 ? 
ATOM   7204  O O   . TYR C 1 33  ? -18.008  78.250 6.976   1.000 30.556  0 33  TYR C O   1 ? 
ATOM   7205  C CB  . TYR C 1 33  ? -17.365  78.076 4.274   1.000 44.744  0 33  TYR C CB  1 ? 
ATOM   7206  C CG  . TYR C 1 33  ? -17.272  77.564 2.846   1.000 46.960  0 33  TYR C CG  1 ? 
ATOM   7207  C CD1 . TYR C 1 33  ? -18.357  76.989 2.181   1.000 50.607  0 33  TYR C CD1 1 ? 
ATOM   7208  C CD2 . TYR C 1 33  ? -16.081  77.706 2.140   1.000 51.119  0 33  TYR C CD2 1 ? 
ATOM   7209  C CE1 . TYR C 1 33  ? -18.252  76.577 0.863   1.000 52.027  0 33  TYR C CE1 1 ? 
ATOM   7210  C CE2 . TYR C 1 33  ? -15.964  77.290 0.822   1.000 52.728  0 33  TYR C CE2 1 ? 
ATOM   7211  C CZ  . TYR C 1 33  ? -17.047  76.705 0.192   1.000 50.095  0 33  TYR C CZ  1 ? 
ATOM   7212  O OH  . TYR C 1 33  ? -16.908  76.311 -1.100  1.000 50.709  0 33  TYR C OH  1 ? 
ATOM   7213  N N   . ARG C 1 34  ? -19.186  80.097 6.662   1.000 38.713  0 34  ARG C N   1 ? 
ATOM   7214  C CA  . ARG C 1 34  ? -19.295  80.368 8.082   1.000 38.158  0 34  ARG C CA  1 ? 
ATOM   7215  C C   . ARG C 1 34  ? -20.581  79.695 8.519   1.000 37.865  0 34  ARG C C   1 ? 
ATOM   7216  O O   . ARG C 1 34  ? -20.635  78.996 9.542   1.000 37.612  0 34  ARG C O   1 ? 
ATOM   7217  C CB  . ARG C 1 34  ? -19.331  81.877 8.385   1.000 35.461  0 34  ARG C CB  1 ? 
ATOM   7218  C CG  . ARG C 1 34  ? -18.402  82.260 9.522   1.000 34.274  0 34  ARG C CG  1 ? 
ATOM   7219  C CD  . ARG C 1 34  ? -17.997  83.739 9.544   1.000 32.963  0 34  ARG C CD  1 ? 
ATOM   7220  N NE  . ARG C 1 34  ? -16.734  83.933 10.268  1.000 34.248  0 34  ARG C NE  1 ? 
ATOM   7221  C CZ  . ARG C 1 34  ? -16.575  83.973 11.593  1.000 36.326  0 34  ARG C CZ  1 ? 
ATOM   7222  N NH1 . ARG C 1 34  ? -17.598  83.698 12.403  1.000 33.865  0 34  ARG C NH1 1 ? 
ATOM   7223  N NH2 . ARG C 1 34  ? -15.393  84.329 12.086  1.000 37.022  0 34  ARG C NH2 1 ? 
ATOM   7224  N N   . LYS C 1 35  ? -21.647  80.005 7.767   1.000 33.287  0 35  LYS C N   1 ? 
ATOM   7225  C CA  A LYS C 1 35  ? -22.980  79.555 8.117   0.500 32.846  0 35  LYS C CA  1 ? 
ATOM   7226  C CA  B LYS C 1 35  ? -22.978  79.555 8.132   0.500 32.177  0 35  LYS C CA  1 ? 
ATOM   7227  C C   . LYS C 1 35  ? -23.027  78.035 8.021   1.000 30.540  0 35  LYS C C   1 ? 
ATOM   7228  O O   . LYS C 1 35  ? -23.806  77.396 8.717   1.000 30.381  0 35  LYS C O   1 ? 
ATOM   7229  C CB  A LYS C 1 35  ? -24.003  80.239 7.206   0.500 34.347  0 35  LYS C CB  1 ? 
ATOM   7230  C CB  B LYS C 1 35  ? -24.031  80.279 7.288   0.500 32.628  0 35  LYS C CB  1 ? 
ATOM   7231  C CG  A LYS C 1 35  ? -24.038  81.768 7.235   0.500 33.821  0 35  LYS C CG  1 ? 
ATOM   7232  C CG  B LYS C 1 35  ? -23.984  81.813 7.318   0.500 31.236  0 35  LYS C CG  1 ? 
ATOM   7233  C CD  A LYS C 1 35  ? -24.780  82.335 6.027   0.500 33.064  0 35  LYS C CD  1 ? 
ATOM   7234  C CD  B LYS C 1 35  ? -24.770  82.411 6.153   0.500 29.935  0 35  LYS C CD  1 ? 
ATOM   7235  C CE  A LYS C 1 35  ? -25.996  81.517 5.714   0.500 32.949  0 35  LYS C CE  1 ? 
ATOM   7236  C CE  B LYS C 1 35  ? -24.225  83.701 5.621   0.500 29.179  0 35  LYS C CE  1 ? 
ATOM   7237  N NZ  A LYS C 1 35  ? -26.566  81.845 4.407   0.500 33.568  0 35  LYS C NZ  1 ? 
ATOM   7238  N NZ  B LYS C 1 35  ? -24.685  84.873 6.366   0.500 28.818  0 35  LYS C NZ  1 ? 
ATOM   7239  N N   . ALA C 1 36  ? -22.145  77.466 7.181   1.000 29.186  0 36  ALA C N   1 ? 
ATOM   7240  C CA  . ALA C 1 36  ? -21.963  76.020 7.083   1.000 27.673  0 36  ALA C CA  1 ? 
ATOM   7241  C C   . ALA C 1 36  ? -21.878  75.369 8.466   1.000 29.082  0 36  ALA C C   1 ? 
ATOM   7242  O O   . ALA C 1 36  ? -22.325  74.229 8.661   1.000 28.977  0 36  ALA C O   1 ? 
ATOM   7243  C CB  . ALA C 1 36  ? -20.700  75.743 6.285   1.000 25.506  0 36  ALA C CB  1 ? 
ATOM   7244  N N   . LEU C 1 37  ? -21.263  76.110 9.396   1.000 32.954  0 37  LEU C N   1 ? 
ATOM   7245  C CA  . LEU C 1 37  ? -20.856  75.596 10.692  1.000 33.452  0 37  LEU C CA  1 ? 
ATOM   7246  C C   . LEU C 1 37  ? -22.029  74.947 11.416  1.000 34.356  0 37  LEU C C   1 ? 
ATOM   7247  O O   . LEU C 1 37  ? -21.886  73.848 11.960  1.000 34.553  0 37  LEU C O   1 ? 
ATOM   7248  C CB  . LEU C 1 37  ? -20.249  76.734 11.506  1.000 33.719  0 37  LEU C CB  1 ? 
ATOM   7249  C CG  . LEU C 1 37  ? -19.556  76.336 12.809  1.000 34.164  0 37  LEU C CG  1 ? 
ATOM   7250  C CD1 . LEU C 1 37  ? -18.267  75.528 12.584  1.000 33.657  0 37  LEU C CD1 1 ? 
ATOM   7251  C CD2 . LEU C 1 37  ? -19.247  77.597 13.602  1.000 33.566  0 37  LEU C CD2 1 ? 
ATOM   7252  N N   . ALA C 1 38  ? -23.190  75.617 11.375  1.000 34.860  0 38  ALA C N   1 ? 
ATOM   7253  C CA  . ALA C 1 38  ? -24.350  75.225 12.160  1.000 35.120  0 38  ALA C CA  1 ? 
ATOM   7254  C C   . ALA C 1 38  ? -25.106  74.066 11.505  1.000 38.603  0 38  ALA C C   1 ? 
ATOM   7255  O O   . ALA C 1 38  ? -25.793  73.321 12.204  1.000 37.862  0 38  ALA C O   1 ? 
ATOM   7256  C CB  . ALA C 1 38  ? -25.252  76.426 12.355  1.000 33.304  0 38  ALA C CB  1 ? 
ATOM   7257  N N   . VAL C 1 39  ? -25.003  73.943 10.170  1.000 37.553  0 39  VAL C N   1 ? 
ATOM   7258  C CA  . VAL C 1 39  ? -25.750  72.929 9.444   1.000 32.678  0 39  VAL C CA  1 ? 
ATOM   7259  C C   . VAL C 1 39  ? -25.175  71.548 9.769   1.000 29.610  0 39  VAL C C   1 ? 
ATOM   7260  O O   . VAL C 1 39  ? -25.919  70.617 10.088  1.000 27.378  0 39  VAL C O   1 ? 
ATOM   7261  C CB  . VAL C 1 39  ? -25.743  73.167 7.916   1.000 35.487  0 39  VAL C CB  1 ? 
ATOM   7262  C CG1 . VAL C 1 39  ? -26.482  72.052 7.167   1.000 35.657  0 39  VAL C CG1 1 ? 
ATOM   7263  C CG2 . VAL C 1 39  ? -26.277  74.543 7.528   1.000 35.421  0 39  VAL C CG2 1 ? 
ATOM   7264  N N   . VAL C 1 40  ? -23.842  71.419 9.682   1.000 29.192  0 40  VAL C N   1 ? 
ATOM   7265  C CA  . VAL C 1 40  ? -23.206  70.107 9.692   1.000 30.135  0 40  VAL C CA  1 ? 
ATOM   7266  C C   . VAL C 1 40  ? -23.100  69.610 11.133  1.000 30.907  0 40  VAL C C   1 ? 
ATOM   7267  O O   . VAL C 1 40  ? -23.020  68.402 11.371  1.000 37.506  0 40  VAL C O   1 ? 
ATOM   7268  C CB  . VAL C 1 40  ? -21.824  70.131 9.018   1.000 32.031  0 40  VAL C CB  1 ? 
ATOM   7269  C CG1 . VAL C 1 40  ? -20.793  70.908 9.845   1.000 34.090  0 40  VAL C CG1 1 ? 
ATOM   7270  C CG2 . VAL C 1 40  ? -21.336  68.712 8.754   1.000 30.081  0 40  VAL C CG2 1 ? 
ATOM   7271  N N   . SER C 1 41  ? -23.011  70.551 12.086  1.000 30.341  0 41  SER C N   1 ? 
ATOM   7272  C CA  . SER C 1 41  ? -22.806  70.156 13.479  1.000 31.001  0 41  SER C CA  1 ? 
ATOM   7273  C C   . SER C 1 41  ? -24.066  69.487 14.026  1.000 29.604  0 41  SER C C   1 ? 
ATOM   7274  O O   . SER C 1 41  ? -23.964  68.736 14.982  1.000 26.127  0 41  SER C O   1 ? 
ATOM   7275  C CB  . SER C 1 41  ? -22.309  71.299 14.323  1.000 33.227  0 41  SER C CB  1 ? 
ATOM   7276  O OG  . SER C 1 41  ? -20.982  71.619 13.928  1.000 34.944  0 41  SER C OG  1 ? 
ATOM   7277  N N   . VAL C 1 42  ? -25.222  69.718 13.389  1.000 31.040  0 42  VAL C N   1 ? 
ATOM   7278  C CA  . VAL C 1 42  ? -26.446  68.976 13.629  1.000 34.556  0 42  VAL C CA  1 ? 
ATOM   7279  C C   . VAL C 1 42  ? -26.390  67.705 12.776  1.000 37.014  0 42  VAL C C   1 ? 
ATOM   7280  O O   . VAL C 1 42  ? -26.138  67.778 11.574  1.000 42.690  0 42  VAL C O   1 ? 
ATOM   7281  C CB  . VAL C 1 42  ? -27.691  69.822 13.261  1.000 39.513  0 42  VAL C CB  1 ? 
ATOM   7282  C CG1 . VAL C 1 42  ? -29.012  69.210 13.743  1.000 38.931  0 42  VAL C CG1 1 ? 
ATOM   7283  C CG2 . VAL C 1 42  ? -27.569  71.280 13.710  1.000 42.314  0 42  VAL C CG2 1 ? 
ATOM   7284  N N   . PRO C 1 43  ? -26.603  66.504 13.376  1.000 39.328  0 43  PRO C N   1 ? 
ATOM   7285  C CA  . PRO C 1 43  ? -26.525  65.250 12.634  1.000 40.316  0 43  PRO C CA  1 ? 
ATOM   7286  C C   . PRO C 1 43  ? -27.725  65.124 11.704  1.000 42.552  0 43  PRO C C   1 ? 
ATOM   7287  O O   . PRO C 1 43  ? -28.806  65.662 11.986  1.000 41.616  0 43  PRO C O   1 ? 
ATOM   7288  C CB  . PRO C 1 43  ? -26.490  64.147 13.732  1.000 39.321  0 43  PRO C CB  1 ? 
ATOM   7289  C CG  . PRO C 1 43  ? -27.087  64.793 14.977  1.000 39.181  0 43  PRO C CG  1 ? 
ATOM   7290  C CD  . PRO C 1 43  ? -26.853  66.282 14.815  1.000 42.239  0 43  PRO C CD  1 ? 
ATOM   7291  N N   . GLU C 1 44  ? -27.537  64.338 10.634  1.000 41.863  0 44  GLU C N   1 ? 
ATOM   7292  C CA  . GLU C 1 44  ? -28.642  64.023 9.726   1.000 38.000  0 44  GLU C CA  1 ? 
ATOM   7293  C C   . GLU C 1 44  ? -29.629  63.066 10.380  1.000 39.591  0 44  GLU C C   1 ? 
ATOM   7294  O O   . GLU C 1 44  ? -30.823  63.138 10.118  1.000 45.818  0 44  GLU C O   1 ? 
ATOM   7295  C CB  . GLU C 1 44  ? -28.143  63.455 8.406   1.000 35.420  0 44  GLU C CB  1 ? 
ATOM   7296  C CG  . GLU C 1 44  ? -27.314  64.496 7.647   1.000 33.375  0 44  GLU C CG  1 ? 
ATOM   7297  C CD  . GLU C 1 44  ? -26.497  63.955 6.500   1.000 31.806  0 44  GLU C CD  1 ? 
ATOM   7298  O OE1 . GLU C 1 44  ? -26.034  62.835 6.737   1.000 27.246  0 44  GLU C OE1 1 ? 
ATOM   7299  O OE2 . GLU C 1 44  ? -26.340  64.632 5.454   1.000 32.945  0 44  GLU C OE2 1 ? 
ATOM   7300  N N   . ARG C 1 45  ? -29.120  62.164 11.218  1.000 40.648  0 45  ARG C N   1 ? 
ATOM   7301  C CA  . ARG C 1 45  ? -29.938  61.211 11.944  1.000 36.469  0 45  ARG C CA  1 ? 
ATOM   7302  C C   . ARG C 1 45  ? -29.140  60.603 13.098  1.000 33.720  0 45  ARG C C   1 ? 
ATOM   7303  O O   . ARG C 1 45  ? -27.960  60.265 12.967  1.000 29.978  0 45  ARG C O   1 ? 
ATOM   7304  C CB  . ARG C 1 45  ? -30.374  60.088 11.001  1.000 35.896  0 45  ARG C CB  1 ? 
ATOM   7305  C CG  . ARG C 1 45  ? -31.175  58.934 11.583  1.000 38.263  0 45  ARG C CG  1 ? 
ATOM   7306  C CD  . ARG C 1 45  ? -31.320  57.849 10.535  1.000 40.586  0 45  ARG C CD  1 ? 
ATOM   7307  N NE  . ARG C 1 45  ? -31.807  58.399 9.262   1.000 39.941  0 45  ARG C NE  1 ? 
ATOM   7308  C CZ  . ARG C 1 45  ? -31.062  58.586 8.168   1.000 38.782  0 45  ARG C CZ  1 ? 
ATOM   7309  N NH1 . ARG C 1 45  ? -29.798  58.197 8.134   1.000 39.567  0 45  ARG C NH1 1 ? 
ATOM   7310  N NH2 . ARG C 1 45  ? -31.572  59.191 7.115   1.000 39.047  0 45  ARG C NH2 1 ? 
ATOM   7311  N N   . VAL C 1 46  ? -29.859  60.395 14.210  1.000 29.542  0 46  VAL C N   1 ? 
ATOM   7312  C CA  . VAL C 1 46  ? -29.360  59.678 15.373  1.000 27.059  0 46  VAL C CA  1 ? 
ATOM   7313  C C   . VAL C 1 46  ? -30.332  58.543 15.652  1.000 24.487  0 46  VAL C C   1 ? 
ATOM   7314  O O   . VAL C 1 46  ? -31.537  58.740 15.596  1.000 22.657  0 46  VAL C O   1 ? 
ATOM   7315  C CB  . VAL C 1 46  ? -29.283  60.654 16.567  1.000 27.521  0 46  VAL C CB  1 ? 
ATOM   7316  C CG1 . VAL C 1 46  ? -28.912  59.978 17.894  1.000 28.752  0 46  VAL C CG1 1 ? 
ATOM   7317  C CG2 . VAL C 1 46  ? -28.350  61.823 16.285  1.000 25.573  0 46  VAL C CG2 1 ? 
ATOM   7318  N N   . ILE C 1 47  ? -29.802  57.357 15.946  1.000 26.367  0 47  ILE C N   1 ? 
ATOM   7319  C CA  . ILE C 1 47  ? -30.608  56.196 16.302  1.000 27.913  0 47  ILE C CA  1 ? 
ATOM   7320  C C   . ILE C 1 47  ? -30.199  55.756 17.712  1.000 27.674  0 47  ILE C C   1 ? 
ATOM   7321  O O   . ILE C 1 47  ? -29.009  55.763 18.048  1.000 26.161  0 47  ILE C O   1 ? 
ATOM   7322  C CB  . ILE C 1 47  ? -30.469  55.070 15.253  1.000 28.992  0 47  ILE C CB  1 ? 
ATOM   7323  C CG1 . ILE C 1 47  ? -30.784  55.592 13.830  1.000 30.974  0 47  ILE C CG1 1 ? 
ATOM   7324  C CG2 . ILE C 1 47  ? -31.374  53.872 15.573  1.000 29.926  0 47  ILE C CG2 1 ? 
ATOM   7325  C CD1 . ILE C 1 47  ? -29.768  55.263 12.756  1.000 30.625  0 47  ILE C CD1 1 ? 
ATOM   7326  N N   . GLN C 1 48  ? -31.191  55.341 18.489  1.000 28.647  0 48  GLN C N   1 ? 
ATOM   7327  C CA  . GLN C 1 48  ? -30.977  54.798 19.819  1.000 28.108  0 48  GLN C CA  1 ? 
ATOM   7328  C C   . GLN C 1 48  ? -32.066  53.772 20.052  1.000 29.774  0 48  GLN C C   1 ? 
ATOM   7329  O O   . GLN C 1 48  ? -33.245  54.085 19.873  1.000 32.183  0 48  GLN C O   1 ? 
ATOM   7330  C CB  . GLN C 1 48  ? -31.111  55.789 20.975  1.000 27.045  0 48  GLN C CB  1 ? 
ATOM   7331  C CG  . GLN C 1 48  ? -30.101  56.921 20.918  1.000 27.589  0 48  GLN C CG  1 ? 
ATOM   7332  C CD  . GLN C 1 48  ? -30.467  58.059 21.845  1.000 30.074  0 48  GLN C CD  1 ? 
ATOM   7333  O OE1 . GLN C 1 48  ? -31.160  57.883 22.860  1.000 27.908  0 48  GLN C OE1 1 ? 
ATOM   7334  N NE2 . GLN C 1 48  ? -30.016  59.248 21.467  1.000 33.796  0 48  GLN C NE2 1 ? 
ATOM   7335  N N   . PHE C 1 49  ? -31.657  52.568 20.467  1.000 31.435  0 49  PHE C N   1 ? 
ATOM   7336  C CA  . PHE C 1 49  ? -32.570  51.445 20.589  1.000 28.919  0 49  PHE C CA  1 ? 
ATOM   7337  C C   . PHE C 1 49  ? -32.186  50.631 21.817  1.000 30.245  0 49  PHE C C   1 ? 
ATOM   7338  O O   . PHE C 1 49  ? -31.015  50.564 22.211  1.000 26.236  0 49  PHE C O   1 ? 
ATOM   7339  C CB  . PHE C 1 49  ? -32.567  50.577 19.328  1.000 27.131  0 49  PHE C CB  1 ? 
ATOM   7340  C CG  . PHE C 1 49  ? -31.182  50.251 18.777  1.000 25.976  0 49  PHE C CG  1 ? 
ATOM   7341  C CD1 . PHE C 1 49  ? -30.550  51.072 17.842  1.000 24.194  0 49  PHE C CD1 1 ? 
ATOM   7342  C CD2 . PHE C 1 49  ? -30.507  49.113 19.204  1.000 25.261  0 49  PHE C CD2 1 ? 
ATOM   7343  C CE1 . PHE C 1 49  ? -29.285  50.769 17.372  1.000 24.581  0 49  PHE C CE1 1 ? 
ATOM   7344  C CE2 . PHE C 1 49  ? -29.248  48.811 18.733  1.000 25.066  0 49  PHE C CE2 1 ? 
ATOM   7345  C CZ  . PHE C 1 49  ? -28.645  49.623 17.805  1.000 26.000  0 49  PHE C CZ  1 ? 
ATOM   7346  N N   . ARG C 1 50  ? -33.230  50.057 22.422  1.000 33.621  0 50  ARG C N   1 ? 
ATOM   7347  C CA  . ARG C 1 50  ? -33.071  49.165 23.555  1.000 34.570  0 50  ARG C CA  1 ? 
ATOM   7348  C C   . ARG C 1 50  ? -32.607  47.806 23.046  1.000 36.927  0 50  ARG C C   1 ? 
ATOM   7349  O O   . ARG C 1 50  ? -33.203  47.277 22.129  1.000 31.263  0 50  ARG C O   1 ? 
ATOM   7350  C CB  . ARG C 1 50  ? -34.381  48.980 24.321  1.000 33.160  0 50  ARG C CB  1 ? 
ATOM   7351  C CG  . ARG C 1 50  ? -34.148  48.266 25.647  1.000 33.922  0 50  ARG C CG  1 ? 
ATOM   7352  C CD  . ARG C 1 50  ? -35.449  47.793 26.293  1.000 32.414  0 50  ARG C CD  1 ? 
ATOM   7353  N NE  . ARG C 1 50  ? -36.080  46.674 25.585  1.000 30.625  0 50  ARG C NE  1 ? 
ATOM   7354  C CZ  . ARG C 1 50  ? -37.310  46.638 25.087  1.000 32.840  0 50  ARG C CZ  1 ? 
ATOM   7355  N NH1 . ARG C 1 50  ? -38.112  47.680 25.233  1.000 36.620  0 50  ARG C NH1 1 ? 
ATOM   7356  N NH2 . ARG C 1 50  ? -37.712  45.566 24.435  1.000 29.703  0 50  ARG C NH2 1 ? 
ATOM   7357  N N   . VAL C 1 51  ? -31.567  47.243 23.680  1.000 43.958  0 51  VAL C N   1 ? 
ATOM   7358  C CA  . VAL C 1 51  ? -31.110  45.900 23.382  1.000 49.106  0 51  VAL C CA  1 ? 
ATOM   7359  C C   . VAL C 1 51  ? -31.435  44.995 24.571  1.000 52.790  0 51  VAL C C   1 ? 
ATOM   7360  O O   . VAL C 1 51  ? -31.056  45.266 25.708  1.000 57.039  0 51  VAL C O   1 ? 
ATOM   7361  C CB  . VAL C 1 51  ? -29.604  45.923 23.050  1.000 55.083  0 51  VAL C CB  1 ? 
ATOM   7362  C CG1 . VAL C 1 51  ? -29.030  44.561 22.668  1.000 58.466  0 51  VAL C CG1 1 ? 
ATOM   7363  C CG2 . VAL C 1 51  ? -29.282  46.930 21.949  1.000 55.919  0 51  VAL C CG2 1 ? 
ATOM   7364  N N   . VAL C 1 52  ? -32.185  43.932 24.287  1.000 53.914  0 52  VAL C N   1 ? 
ATOM   7365  C CA  . VAL C 1 52  ? -32.390  42.861 25.246  1.000 57.607  0 52  VAL C CA  1 ? 
ATOM   7366  C C   . VAL C 1 52  ? -31.639  41.628 24.758  1.000 57.351  0 52  VAL C C   1 ? 
ATOM   7367  O O   . VAL C 1 52  ? -31.674  41.298 23.566  1.000 51.709  0 52  VAL C O   1 ? 
ATOM   7368  C CB  . VAL C 1 52  ? -33.880  42.546 25.463  1.000 60.962  0 52  VAL C CB  1 ? 
ATOM   7369  C CG1 . VAL C 1 52  ? -34.077  41.390 26.437  1.000 62.287  0 52  VAL C CG1 1 ? 
ATOM   7370  C CG2 . VAL C 1 52  ? -34.614  43.770 25.954  1.000 61.196  0 52  VAL C CG2 1 ? 
ATOM   7371  N N   . TRP C 1 53  ? -30.974  40.937 25.692  1.000 59.417  0 53  TRP C N   1 ? 
ATOM   7372  C CA  . TRP C 1 53  ? -30.251  39.708 25.386  1.000 63.578  0 53  TRP C CA  1 ? 
ATOM   7373  C C   . TRP C 1 53  ? -30.232  38.823 26.632  1.000 55.984  0 53  TRP C C   1 ? 
ATOM   7374  O O   . TRP C 1 53  ? -30.821  39.187 27.644  1.000 58.425  0 53  TRP C O   1 ? 
ATOM   7375  C CB  . TRP C 1 53  ? -28.854  40.070 24.864  1.000 72.855  0 53  TRP C CB  1 ? 
ATOM   7376  C CG  . TRP C 1 53  ? -28.033  40.869 25.840  1.000 80.759  0 53  TRP C CG  1 ? 
ATOM   7377  C CD1 . TRP C 1 53  ? -28.154  42.168 26.266  1.000 85.556  0 53  TRP C CD1 1 ? 
ATOM   7378  C CD2 . TRP C 1 53  ? -26.870  40.341 26.495  1.000 87.752  0 53  TRP C CD2 1 ? 
ATOM   7379  N NE1 . TRP C 1 53  ? -27.204  42.441 27.211  1.000 89.877  0 53  TRP C NE1 1 ? 
ATOM   7380  C CE2 . TRP C 1 53  ? -26.355  41.371 27.319  1.000 92.984  0 53  TRP C CE2 1 ? 
ATOM   7381  C CE3 . TRP C 1 53  ? -26.173  39.131 26.416  1.000 85.438  0 53  TRP C CE3 1 ? 
ATOM   7382  C CZ2 . TRP C 1 53  ? -25.202  41.199 28.081  1.000 94.192  0 53  TRP C CZ2 1 ? 
ATOM   7383  C CZ3 . TRP C 1 53  ? -25.024  38.971 27.155  1.000 87.953  0 53  TRP C CZ3 1 ? 
ATOM   7384  C CH2 . TRP C 1 53  ? -24.556  39.985 27.985  1.000 92.137  0 53  TRP C CH2 1 ? 
ATOM   7385  N N   . GLU C 1 54  ? -29.587  37.653 26.566  1.000 51.119  0 54  GLU C N   1 ? 
ATOM   7386  C CA  . GLU C 1 54  ? -29.519  36.732 27.691  1.000 45.999  0 54  GLU C CA  1 ? 
ATOM   7387  C C   . GLU C 1 54  ? -28.050  36.470 28.029  1.000 52.458  0 54  GLU C C   1 ? 
ATOM   7388  O O   . GLU C 1 54  ? -27.211  36.331 27.128  1.000 49.844  0 54  GLU C O   1 ? 
ATOM   7389  C CB  . GLU C 1 54  ? -30.265  35.449 27.328  1.000 41.250  0 54  GLU C CB  1 ? 
ATOM   7390  C CG  . GLU C 1 54  ? -30.474  34.490 28.502  1.000 37.120  0 54  GLU C CG  1 ? 
ATOM   7391  C CD  . GLU C 1 54  ? -31.169  33.178 28.186  1.000 32.385  0 54  GLU C CD  1 ? 
ATOM   7392  O OE1 . GLU C 1 54  ? -30.433  32.168 28.174  1.000 27.494  0 54  GLU C OE1 1 ? 
ATOM   7393  O OE2 . GLU C 1 54  ? -32.421  33.109 28.087  1.000 28.394  0 54  GLU C OE2 1 ? 
ATOM   7394  N N   . ASN C 1 55  ? -27.756  36.375 29.333  1.000 56.363  0 55  ASN C N   1 ? 
ATOM   7395  C CA  . ASN C 1 55  ? -26.416  36.037 29.812  1.000 58.168  0 55  ASN C CA  1 ? 
ATOM   7396  C C   . ASN C 1 55  ? -26.310  34.528 30.028  1.000 54.951  0 55  ASN C C   1 ? 
ATOM   7397  O O   . ASN C 1 55  ? -27.302  33.805 29.910  1.000 56.539  0 55  ASN C O   1 ? 
ATOM   7398  C CB  . ASN C 1 55  ? -26.055  36.802 31.078  1.000 63.786  0 55  ASN C CB  1 ? 
ATOM   7399  C CG  . ASN C 1 55  ? -27.020  36.559 32.218  1.000 71.079  0 55  ASN C CG  1 ? 
ATOM   7400  O OD1 . ASN C 1 55  ? -28.088  35.972 32.038  1.000 72.292  0 55  ASN C OD1 1 ? 
ATOM   7401  N ND2 . ASN C 1 55  ? -26.689  37.067 33.396  1.000 68.865  0 55  ASN C ND2 1 ? 
ATOM   7402  N N   . ASP C 1 56  ? -25.107  34.055 30.342  1.000 48.963  0 56  ASP C N   1 ? 
ATOM   7403  C CA  . ASP C 1 56  ? -24.827  32.629 30.397  1.000 48.465  0 56  ASP C CA  1 ? 
ATOM   7404  C C   . ASP C 1 56  ? -25.631  31.951 31.510  1.000 50.720  0 56  ASP C C   1 ? 
ATOM   7405  O O   . ASP C 1 56  ? -25.939  30.764 31.391  1.000 48.826  0 56  ASP C O   1 ? 
ATOM   7406  C CB  . ASP C 1 56  ? -23.335  32.349 30.526  1.000 45.213  0 56  ASP C CB  1 ? 
ATOM   7407  C CG  . ASP C 1 56  ? -22.525  32.284 29.247  1.000 45.032  0 56  ASP C CG  1 ? 
ATOM   7408  O OD1 . ASP C 1 56  ? -23.116  32.247 28.153  1.000 46.032  0 56  ASP C OD1 1 ? 
ATOM   7409  O OD2 . ASP C 1 56  ? -21.297  32.205 29.361  1.000 49.343  0 56  ASP C OD2 1 ? 
ATOM   7410  N N   . LYS C 1 57  ? -25.972  32.709 32.571  1.000 50.601  0 57  LYS C N   1 ? 
ATOM   7411  C CA  . LYS C 1 57  ? -26.752  32.193 33.684  1.000 49.084  0 57  LYS C CA  1 ? 
ATOM   7412  C C   . LYS C 1 57  ? -28.240  32.441 33.449  1.000 50.863  0 57  LYS C C   1 ? 
ATOM   7413  O O   . LYS C 1 57  ? -29.049  32.371 34.368  1.000 55.101  0 57  LYS C O   1 ? 
ATOM   7414  C CB  . LYS C 1 57  ? -26.291  32.789 35.015  1.000 44.715  0 57  LYS C CB  1 ? 
ATOM   7415  C CG  . LYS C 1 57  ? -24.806  32.575 35.301  1.000 42.247  0 57  LYS C CG  1 ? 
ATOM   7416  C CD  . LYS C 1 57  ? -24.401  32.378 36.754  1.000 37.997  0 57  LYS C CD  1 ? 
ATOM   7417  C CE  . LYS C 1 57  ? -24.772  33.537 37.606  1.000 36.583  0 57  LYS C CE  1 ? 
ATOM   7418  N NZ  . LYS C 1 57  ? -24.509  33.237 39.015  1.000 34.040  0 57  LYS C NZ  1 ? 
ATOM   7419  N N   . GLY C 1 58  ? -28.597  32.764 32.205  1.000 53.634  0 58  GLY C N   1 ? 
ATOM   7420  C CA  . GLY C 1 58  ? -29.968  32.661 31.740  1.000 58.636  0 58  GLY C CA  1 ? 
ATOM   7421  C C   . GLY C 1 58  ? -30.813  33.887 32.065  1.000 61.529  0 58  GLY C C   1 ? 
ATOM   7422  O O   . GLY C 1 58  ? -31.904  34.000 31.520  1.000 65.323  0 58  GLY C O   1 ? 
ATOM   7423  N N   . GLU C 1 59  ? -30.231  34.925 32.678  1.000 56.273  0 59  GLU C N   1 ? 
ATOM   7424  C CA  . GLU C 1 59  ? -30.980  36.074 33.147  1.000 54.084  0 59  GLU C CA  1 ? 
ATOM   7425  C C   . GLU C 1 59  ? -31.191  37.091 32.026  1.000 54.508  0 59  GLU C C   1 ? 
ATOM   7426  O O   . GLU C 1 59  ? -30.477  37.084 31.028  1.000 51.000  0 59  GLU C O   1 ? 
ATOM   7427  C CB  . GLU C 1 59  ? -30.213  36.674 34.325  1.000 55.632  0 59  GLU C CB  1 ? 
ATOM   7428  C CG  . GLU C 1 59  ? -30.382  35.868 35.608  1.000 56.192  0 59  GLU C CG  1 ? 
ATOM   7429  C CD  . GLU C 1 59  ? -29.365  36.183 36.688  1.000 50.685  0 59  GLU C CD  1 ? 
ATOM   7430  O OE1 . GLU C 1 59  ? -28.205  36.485 36.317  1.000 43.260  0 59  GLU C OE1 1 ? 
ATOM   7431  O OE2 . GLU C 1 59  ? -29.715  36.081 37.895  1.000 48.053  0 59  GLU C OE2 1 ? 
ATOM   7432  N N   . VAL C 1 60  ? -32.162  37.982 32.224  1.000 52.147  0 60  VAL C N   1 ? 
ATOM   7433  C CA  . VAL C 1 60  ? -32.360  39.141 31.374  1.000 52.421  0 60  VAL C CA  1 ? 
ATOM   7434  C C   . VAL C 1 60  ? -31.234  40.144 31.640  1.000 52.152  0 60  VAL C C   1 ? 
ATOM   7435  O O   . VAL C 1 60  ? -30.904  40.393 32.801  1.000 46.702  0 60  VAL C O   1 ? 
ATOM   7436  C CB  . VAL C 1 60  ? -33.763  39.746 31.630  1.000 53.097  0 60  VAL C CB  1 ? 
ATOM   7437  C CG1 . VAL C 1 60  ? -34.011  40.095 33.096  1.000 47.564  0 60  VAL C CG1 1 ? 
ATOM   7438  C CG2 . VAL C 1 60  ? -34.049  40.967 30.754  1.000 58.802  0 60  VAL C CG2 1 ? 
ATOM   7439  N N   . GLN C 1 61  ? -30.673  40.693 30.553  1.000 52.088  0 61  GLN C N   1 ? 
ATOM   7440  C CA  . GLN C 1 61  ? -29.771  41.833 30.611  1.000 49.771  0 61  GLN C CA  1 ? 
ATOM   7441  C C   . GLN C 1 61  ? -30.245  42.867 29.587  1.000 51.649  0 61  GLN C C   1 ? 
ATOM   7442  O O   . GLN C 1 61  ? -30.493  42.541 28.417  1.000 51.670  0 61  GLN C O   1 ? 
ATOM   7443  C CB  . GLN C 1 61  ? -28.361  41.441 30.212  1.000 47.545  0 61  GLN C CB  1 ? 
ATOM   7444  C CG  . GLN C 1 61  ? -27.802  40.233 30.951  1.000 49.309  0 61  GLN C CG  1 ? 
ATOM   7445  C CD  . GLN C 1 61  ? -27.370  40.547 32.359  1.000 51.834  0 61  GLN C CD  1 ? 
ATOM   7446  O OE1 . GLN C 1 61  ? -27.614  39.784 33.297  1.000 56.202  0 61  GLN C OE1 1 ? 
ATOM   7447  N NE2 . GLN C 1 61  ? -26.656  41.654 32.520  1.000 50.663  0 61  GLN C NE2 1 ? 
ATOM   7448  N N   . VAL C 1 62  ? -30.392  44.112 30.056  1.000 50.195  0 62  VAL C N   1 ? 
ATOM   7449  C CA  . VAL C 1 62  ? -30.977  45.175 29.256  1.000 51.389  0 62  VAL C CA  1 ? 
ATOM   7450  C C   . VAL C 1 62  ? -29.953  46.300 29.105  1.000 52.194  0 62  VAL C C   1 ? 
ATOM   7451  O O   . VAL C 1 62  ? -29.358  46.742 30.094  1.000 46.636  0 62  VAL C O   1 ? 
ATOM   7452  C CB  . VAL C 1 62  ? -32.302  45.720 29.817  1.000 55.460  0 62  VAL C CB  1 ? 
ATOM   7453  C CG1 . VAL C 1 62  ? -33.019  46.581 28.779  1.000 56.073  0 62  VAL C CG1 1 ? 
ATOM   7454  C CG2 . VAL C 1 62  ? -33.206  44.592 30.318  1.000 54.884  0 62  VAL C CG2 1 ? 
ATOM   7455  N N   . ASN C 1 63  ? -29.758  46.733 27.846  1.000 50.916  0 63  ASN C N   1 ? 
ATOM   7456  C CA  . ASN C 1 63  ? -28.652  47.604 27.487  1.000 49.657  0 63  ASN C CA  1 ? 
ATOM   7457  C C   . ASN C 1 63  ? -29.135  48.645 26.489  1.000 50.221  0 63  ASN C C   1 ? 
ATOM   7458  O O   . ASN C 1 63  ? -30.260  48.554 26.024  1.000 52.944  0 63  ASN C O   1 ? 
ATOM   7459  C CB  . ASN C 1 63  ? -27.462  46.782 27.007  1.000 48.283  0 63  ASN C CB  1 ? 
ATOM   7460  C CG  . ASN C 1 63  ? -26.751  46.175 28.194  1.000 46.562  0 63  ASN C CG  1 ? 
ATOM   7461  O OD1 . ASN C 1 63  ? -26.714  44.949 28.379  1.000 46.520  0 63  ASN C OD1 1 ? 
ATOM   7462  N ND2 . ASN C 1 63  ? -26.175  47.027 29.029  1.000 44.386  0 63  ASN C ND2 1 ? 
ATOM   7463  N N   . ARG C 1 64  ? -28.302  49.652 26.223  1.000 44.018  0 64  ARG C N   1 ? 
ATOM   7464  C CA  . ARG C 1 64  ? -28.693  50.724 25.324  1.000 41.261  0 64  ARG C CA  1 ? 
ATOM   7465  C C   . ARG C 1 64  ? -27.760  50.722 24.119  1.000 39.045  0 64  ARG C C   1 ? 
ATOM   7466  O O   . ARG C 1 64  ? -26.543  50.815 24.274  1.000 37.768  0 64  ARG C O   1 ? 
ATOM   7467  C CB  . ARG C 1 64  ? -28.674  52.053 26.091  1.000 44.106  0 64  ARG C CB  1 ? 
ATOM   7468  C CG  . ARG C 1 64  ? -29.578  52.117 27.320  1.000 45.904  0 64  ARG C CG  1 ? 
ATOM   7469  C CD  . ARG C 1 64  ? -29.110  53.155 28.349  1.000 45.231  0 64  ARG C CD  1 ? 
ATOM   7470  N NE  . ARG C 1 64  ? -30.128  53.639 29.294  1.000 42.922  0 64  ARG C NE  1 ? 
ATOM   7471  C CZ  . ARG C 1 64  ? -31.224  54.326 28.978  1.000 38.255  0 64  ARG C CZ  1 ? 
ATOM   7472  N NH1 . ARG C 1 64  ? -31.497  54.588 27.710  1.000 37.397  0 64  ARG C NH1 1 ? 
ATOM   7473  N NH2 . ARG C 1 64  ? -32.054  54.717 29.934  1.000 35.095  0 64  ARG C NH2 1 ? 
ATOM   7474  N N   . GLY C 1 65  ? -28.336  50.683 22.909  1.000 38.119  0 65  GLY C N   1 ? 
ATOM   7475  C CA  . GLY C 1 65  ? -27.558  50.590 21.677  1.000 36.744  0 65  GLY C CA  1 ? 
ATOM   7476  C C   . GLY C 1 65  ? -27.781  51.825 20.811  1.000 35.728  0 65  GLY C C   1 ? 
ATOM   7477  O O   . GLY C 1 65  ? -28.866  52.391 20.846  1.000 30.660  0 65  GLY C O   1 ? 
ATOM   7478  N N   . PHE C 1 66  ? -26.759  52.243 20.055  1.000 35.456  0 66  PHE C N   1 ? 
ATOM   7479  C CA  . PHE C 1 66  ? -26.746  53.574 19.453  1.000 34.990  0 66  PHE C CA  1 ? 
ATOM   7480  C C   . PHE C 1 66  ? -26.098  53.542 18.064  1.000 32.739  0 66  PHE C C   1 ? 
ATOM   7481  O O   . PHE C 1 66  ? -25.281  52.670 17.770  1.000 29.158  0 66  PHE C O   1 ? 
ATOM   7482  C CB  . PHE C 1 66  ? -25.943  54.626 20.224  1.000 34.617  0 66  PHE C CB  1 ? 
ATOM   7483  C CG  . PHE C 1 66  ? -26.046  54.651 21.739  1.000 35.315  0 66  PHE C CG  1 ? 
ATOM   7484  C CD1 . PHE C 1 66  ? -25.217  53.853 22.523  1.000 36.815  0 66  PHE C CD1 1 ? 
ATOM   7485  C CD2 . PHE C 1 66  ? -26.964  55.469 22.373  1.000 36.224  0 66  PHE C CD2 1 ? 
ATOM   7486  C CE1 . PHE C 1 66  ? -25.286  53.901 23.910  1.000 34.945  0 66  PHE C CE1 1 ? 
ATOM   7487  C CE2 . PHE C 1 66  ? -27.015  55.528 23.761  1.000 35.412  0 66  PHE C CE2 1 ? 
ATOM   7488  C CZ  . PHE C 1 66  ? -26.194  54.729 24.525  1.000 33.947  0 66  PHE C CZ  1 ? 
ATOM   7489  N N   . ARG C 1 67  ? -26.438  54.545 17.243  1.000 32.501  0 67  ARG C N   1 ? 
ATOM   7490  C CA  . ARG C 1 67  ? -25.799  54.753 15.958  1.000 34.007  0 67  ARG C CA  1 ? 
ATOM   7491  C C   . ARG C 1 67  ? -26.061  56.179 15.481  1.000 36.032  0 67  ARG C C   1 ? 
ATOM   7492  O O   . ARG C 1 67  ? -27.174  56.487 15.052  1.000 33.998  0 67  ARG C O   1 ? 
ATOM   7493  C CB  . ARG C 1 67  ? -26.288  53.752 14.901  1.000 34.133  0 67  ARG C CB  1 ? 
ATOM   7494  C CG  . ARG C 1 67  ? -25.520  53.805 13.593  1.000 33.715  0 67  ARG C CG  1 ? 
ATOM   7495  C CD  . ARG C 1 67  ? -24.055  53.419 13.764  1.000 34.422  0 67  ARG C CD  1 ? 
ATOM   7496  N NE  . ARG C 1 67  ? -23.306  53.603 12.521  1.000 35.768  0 67  ARG C NE  1 ? 
ATOM   7497  C CZ  . ARG C 1 67  ? -21.978  53.563 12.434  1.000 42.089  0 67  ARG C CZ  1 ? 
ATOM   7498  N NH1 . ARG C 1 67  ? -21.249  53.338 13.521  1.000 46.380  0 67  ARG C NH1 1 ? 
ATOM   7499  N NH2 . ARG C 1 67  ? -21.385  53.757 11.267  1.000 41.471  0 67  ARG C NH2 1 ? 
ATOM   7500  N N   . VAL C 1 68  ? -25.020  57.025 15.541  1.000 37.865  0 68  VAL C N   1 ? 
ATOM   7501  C CA  . VAL C 1 68  ? -25.080  58.372 15.007  1.000 37.097  0 68  VAL C CA  1 ? 
ATOM   7502  C C   . VAL C 1 68  ? -24.669  58.312 13.542  1.000 37.697  0 68  VAL C C   1 ? 
ATOM   7503  O O   . VAL C 1 68  ? -23.614  57.763 13.226  1.000 37.679  0 68  VAL C O   1 ? 
ATOM   7504  C CB  . VAL C 1 68  ? -24.187  59.355 15.785  1.000 38.669  0 68  VAL C CB  1 ? 
ATOM   7505  C CG1 . VAL C 1 68  ? -24.304  60.770 15.235  1.000 39.480  0 68  VAL C CG1 1 ? 
ATOM   7506  C CG2 . VAL C 1 68  ? -24.526  59.367 17.264  1.000 40.365  0 68  VAL C CG2 1 ? 
ATOM   7507  N N   . GLN C 1 69  ? -25.516  58.854 12.657  1.000 33.736  0 69  GLN C N   1 ? 
ATOM   7508  C CA  . GLN C 1 69  ? -25.221  58.937 11.227  1.000 31.338  0 69  GLN C CA  1 ? 
ATOM   7509  C C   . GLN C 1 69  ? -25.118  60.424 10.915  1.000 34.907  0 69  GLN C C   1 ? 
ATOM   7510  O O   . GLN C 1 69  ? -26.148  61.079 10.669  1.000 32.073  0 69  GLN C O   1 ? 
ATOM   7511  C CB  . GLN C 1 69  ? -26.278  58.194 10.402  1.000 28.825  0 69  GLN C CB  1 ? 
ATOM   7512  C CG  . GLN C 1 69  ? -26.696  56.858 11.041  1.000 27.006  0 69  GLN C CG  1 ? 
ATOM   7513  C CD  . GLN C 1 69  ? -27.465  55.910 10.154  1.000 25.577  0 69  GLN C CD  1 ? 
ATOM   7514  O OE1 . GLN C 1 69  ? -28.366  56.290 9.407   1.000 23.280  0 69  GLN C OE1 1 ? 
ATOM   7515  N NE2 . GLN C 1 69  ? -27.161  54.628 10.283  1.000 24.174  0 69  GLN C NE2 1 ? 
ATOM   7516  N N   . PHE C 1 70  ? -23.871  60.940 10.943  1.000 38.969  0 70  PHE C N   1 ? 
ATOM   7517  C CA  . PHE C 1 70  ? -23.651  62.369 11.100  1.000 39.996  0 70  PHE C CA  1 ? 
ATOM   7518  C C   . PHE C 1 70  ? -23.748  63.070 9.746   1.000 39.172  0 70  PHE C C   1 ? 
ATOM   7519  O O   . PHE C 1 70  ? -24.459  64.073 9.617   1.000 40.180  0 70  PHE C O   1 ? 
ATOM   7520  C CB  . PHE C 1 70  ? -22.293  62.779 11.698  1.000 40.934  0 70  PHE C CB  1 ? 
ATOM   7521  C CG  . PHE C 1 70  ? -22.433  63.837 12.793  1.000 44.081  0 70  PHE C CG  1 ? 
ATOM   7522  C CD1 . PHE C 1 70  ? -22.750  63.420 14.086  1.000 47.332  0 70  PHE C CD1 1 ? 
ATOM   7523  C CD2 . PHE C 1 70  ? -22.341  65.212 12.563  1.000 41.983  0 70  PHE C CD2 1 ? 
ATOM   7524  C CE1 . PHE C 1 70  ? -22.874  64.326 15.132  1.000 43.264  0 70  PHE C CE1 1 ? 
ATOM   7525  C CE2 . PHE C 1 70  ? -22.527  66.110 13.596  1.000 42.403  0 70  PHE C CE2 1 ? 
ATOM   7526  C CZ  . PHE C 1 70  ? -22.830  65.667 14.872  1.000 42.436  0 70  PHE C CZ  1 ? 
ATOM   7527  N N   . ASN C 1 71  ? -22.973  62.576 8.762   1.000 35.446  0 71  ASN C N   1 ? 
ATOM   7528  C CA  . ASN C 1 71  ? -22.842  63.267 7.489   1.000 33.471  0 71  ASN C CA  1 ? 
ATOM   7529  C C   . ASN C 1 71  ? -22.506  62.259 6.397   1.000 30.530  0 71  ASN C C   1 ? 
ATOM   7530  O O   . ASN C 1 71  ? -21.871  61.247 6.680   1.000 29.690  0 71  ASN C O   1 ? 
ATOM   7531  C CB  . ASN C 1 71  ? -21.739  64.304 7.589   1.000 34.135  0 71  ASN C CB  1 ? 
ATOM   7532  C CG  . ASN C 1 71  ? -22.171  65.690 7.226   1.000 34.118  0 71  ASN C CG  1 ? 
ATOM   7533  O OD1 . ASN C 1 71  ? -21.321  66.466 6.805   1.000 31.629  0 71  ASN C OD1 1 ? 
ATOM   7534  N ND2 . ASN C 1 71  ? -23.445  66.006 7.401   1.000 34.236  0 71  ASN C ND2 1 ? 
ATOM   7535  N N   . SER C 1 72  ? -22.946  62.534 5.164   1.000 29.205  0 72  SER C N   1 ? 
ATOM   7536  C CA  . SER C 1 72  ? -22.865  61.549 4.088   1.000 32.722  0 72  SER C CA  1 ? 
ATOM   7537  C C   . SER C 1 72  ? -22.743  62.214 2.721   1.000 34.568  0 72  SER C C   1 ? 
ATOM   7538  O O   . SER C 1 72  ? -23.126  61.615 1.713   1.000 36.787  0 72  SER C O   1 ? 
ATOM   7539  C CB  . SER C 1 72  ? -24.067  60.606 4.078   1.000 34.950  0 72  SER C CB  1 ? 
ATOM   7540  O OG  . SER C 1 72  ? -25.261  61.350 3.835   1.000 35.900  0 72  SER C OG  1 ? 
ATOM   7541  N N   . ALA C 1 73  ? -22.190  63.427 2.678   1.000 36.922  0 73  ALA C N   1 ? 
ATOM   7542  C CA  . ALA C 1 73  ? -22.142  64.193 1.436   1.000 37.120  0 73  ALA C CA  1 ? 
ATOM   7543  C C   . ALA C 1 73  ? -21.139  63.565 0.478   1.000 33.601  0 73  ALA C C   1 ? 
ATOM   7544  O O   . ALA C 1 73  ? -21.371  63.490 -0.724  1.000 35.853  0 73  ALA C O   1 ? 
ATOM   7545  C CB  . ALA C 1 73  ? -21.785  65.639 1.732   1.000 38.882  0 73  ALA C CB  1 ? 
ATOM   7546  N N   . LEU C 1 74  ? -20.026  63.099 1.056   1.000 30.843  0 74  LEU C N   1 ? 
ATOM   7547  C CA  . LEU C 1 74  ? -18.886  62.559 0.328   1.000 27.116  0 74  LEU C CA  1 ? 
ATOM   7548  C C   . LEU C 1 74  ? -19.139  61.096 -0.010  1.000 27.347  0 74  LEU C C   1 ? 
ATOM   7549  O O   . LEU C 1 74  ? -18.670  60.639 -1.051  1.000 25.194  0 74  LEU C O   1 ? 
ATOM   7550  C CB  . LEU C 1 74  ? -17.624  62.722 1.173   1.000 24.637  0 74  LEU C CB  1 ? 
ATOM   7551  C CG  . LEU C 1 74  ? -17.394  64.130 1.744   1.000 25.205  0 74  LEU C CG  1 ? 
ATOM   7552  C CD1 . LEU C 1 74  ? -16.156  64.213 2.566   1.000 25.113  0 74  LEU C CD1 1 ? 
ATOM   7553  C CD2 . LEU C 1 74  ? -17.409  65.206 0.660   1.000 24.091  0 74  LEU C CD2 1 ? 
ATOM   7554  N N   . GLY C 1 75  ? -19.843  60.369 0.875   1.000 27.118  0 75  GLY C N   1 ? 
ATOM   7555  C CA  . GLY C 1 75  ? -20.068  58.947 0.663   1.000 26.023  0 75  GLY C CA  1 ? 
ATOM   7556  C C   . GLY C 1 75  ? -21.044  58.352 1.677   1.000 26.720  0 75  GLY C C   1 ? 
ATOM   7557  O O   . GLY C 1 75  ? -21.635  59.083 2.479   1.000 28.789  0 75  GLY C O   1 ? 
ATOM   7558  N N   . PRO C 1 76  ? -21.252  57.012 1.680   1.000 22.613  0 76  PRO C N   1 ? 
ATOM   7559  C CA  . PRO C 1 76  ? -22.075  56.366 2.703   1.000 21.826  0 76  PRO C CA  1 ? 
ATOM   7560  C C   . PRO C 1 76  ? -21.473  56.601 4.082   1.000 21.018  0 76  PRO C C   1 ? 
ATOM   7561  O O   . PRO C 1 76  ? -20.260  56.793 4.220   1.000 19.313  0 76  PRO C O   1 ? 
ATOM   7562  C CB  . PRO C 1 76  ? -22.059  54.885 2.309   1.000 23.967  0 76  PRO C CB  1 ? 
ATOM   7563  C CG  . PRO C 1 76  ? -20.764  54.739 1.503   1.000 23.583  0 76  PRO C CG  1 ? 
ATOM   7564  C CD  . PRO C 1 76  ? -20.672  56.049 0.733   1.000 23.114  0 76  PRO C CD  1 ? 
ATOM   7565  N N   . TYR C 1 77  ? -22.332  56.577 5.099   1.000 21.520  0 77  TYR C N   1 ? 
ATOM   7566  C CA  . TYR C 1 77  ? -21.898  56.845 6.462   1.000 22.358  0 77  TYR C CA  1 ? 
ATOM   7567  C C   . TYR C 1 77  ? -20.891  55.774 6.843   1.000 24.423  0 77  TYR C C   1 ? 
ATOM   7568  O O   . TYR C 1 77  ? -21.106  54.598 6.551   1.000 26.343  0 77  TYR C O   1 ? 
ATOM   7569  C CB  . TYR C 1 77  ? -23.044  56.849 7.476   1.000 21.970  0 77  TYR C CB  1 ? 
ATOM   7570  C CG  . TYR C 1 77  ? -24.154  57.861 7.219   1.000 22.263  0 77  TYR C CG  1 ? 
ATOM   7571  C CD1 . TYR C 1 77  ? -24.022  59.172 7.628   1.000 24.332  0 77  TYR C CD1 1 ? 
ATOM   7572  C CD2 . TYR C 1 77  ? -25.369  57.487 6.662   1.000 23.448  0 77  TYR C CD2 1 ? 
ATOM   7573  C CE1 . TYR C 1 77  ? -25.043  60.094 7.463   1.000 24.274  0 77  TYR C CE1 1 ? 
ATOM   7574  C CE2 . TYR C 1 77  ? -26.390  58.400 6.474   1.000 24.067  0 77  TYR C CE2 1 ? 
ATOM   7575  C CZ  . TYR C 1 77  ? -26.235  59.699 6.885   1.000 24.249  0 77  TYR C CZ  1 ? 
ATOM   7576  O OH  . TYR C 1 77  ? -27.234  60.611 6.702   1.000 25.830  0 77  TYR C OH  1 ? 
ATOM   7577  N N   . LYS C 1 78  ? -19.796  56.205 7.488   1.000 25.699  0 78  LYS C N   1 ? 
ATOM   7578  C CA  . LYS C 1 78  ? -18.699  55.320 7.830   1.000 25.584  0 78  LYS C CA  1 ? 
ATOM   7579  C C   . LYS C 1 78  ? -18.261  55.636 9.266   1.000 25.380  0 78  LYS C C   1 ? 
ATOM   7580  O O   . LYS C 1 78  ? -18.195  56.814 9.660   1.000 27.207  0 78  LYS C O   1 ? 
ATOM   7581  C CB  . LYS C 1 78  ? -17.579  55.553 6.811   1.000 25.491  0 78  LYS C CB  1 ? 
ATOM   7582  C CG  . LYS C 1 78  ? -16.420  54.566 6.874   1.000 25.818  0 78  LYS C CG  1 ? 
ATOM   7583  C CD  . LYS C 1 78  ? -16.816  53.219 6.303   1.000 27.652  0 78  LYS C CD  1 ? 
ATOM   7584  C CE  . LYS C 1 78  ? -16.149  52.091 7.020   1.000 29.928  0 78  LYS C CE  1 ? 
ATOM   7585  N NZ  . LYS C 1 78  ? -16.760  51.833 8.335   1.000 30.323  0 78  LYS C NZ  1 ? 
ATOM   7586  N N   . GLY C 1 79  ? -17.944  54.586 10.024  1.000 23.297  0 79  GLY C N   1 ? 
ATOM   7587  C CA  . GLY C 1 79  ? -17.930  54.714 11.473  1.000 24.421  0 79  GLY C CA  1 ? 
ATOM   7588  C C   . GLY C 1 79  ? -17.768  53.378 12.189  1.000 24.080  0 79  GLY C C   1 ? 
ATOM   7589  O O   . GLY C 1 79  ? -18.139  52.350 11.662  1.000 25.419  0 79  GLY C O   1 ? 
ATOM   7590  N N   . GLY C 1 80  ? -17.086  53.412 13.332  1.000 21.747  0 80  GLY C N   1 ? 
ATOM   7591  C CA  . GLY C 1 80  ? -16.936  52.233 14.162  1.000 22.290  0 80  GLY C CA  1 ? 
ATOM   7592  C C   . GLY C 1 80  ? -18.056  52.129 15.184  1.000 22.010  0 80  GLY C C   1 ? 
ATOM   7593  O O   . GLY C 1 80  ? -18.701  53.116 15.491  1.000 22.672  0 80  GLY C O   1 ? 
ATOM   7594  N N   . LEU C 1 81  ? -18.246  50.906 15.692  1.000 23.276  0 81  LEU C N   1 ? 
ATOM   7595  C CA  . LEU C 1 81  ? -19.092  50.621 16.836  1.000 24.460  0 81  LEU C CA  1 ? 
ATOM   7596  C C   . LEU C 1 81  ? -18.191  50.327 18.027  1.000 26.397  0 81  LEU C C   1 ? 
ATOM   7597  O O   . LEU C 1 81  ? -17.233  49.570 17.895  1.000 28.796  0 81  LEU C O   1 ? 
ATOM   7598  C CB  . LEU C 1 81  ? -19.979  49.422 16.521  1.000 24.754  0 81  LEU C CB  1 ? 
ATOM   7599  C CG  . LEU C 1 81  ? -20.799  49.494 15.228  1.000 25.931  0 81  LEU C CG  1 ? 
ATOM   7600  C CD1 . LEU C 1 81  ? -21.377  48.107 14.984  1.000 25.139  0 81  LEU C CD1 1 ? 
ATOM   7601  C CD2 . LEU C 1 81  ? -21.905  50.555 15.283  1.000 27.417  0 81  LEU C CD2 1 ? 
ATOM   7602  N N   . ARG C 1 82  ? -18.492  50.942 19.174  1.000 27.003  0 82  ARG C N   1 ? 
ATOM   7603  C CA  . ARG C 1 82  ? -17.681  50.841 20.378  1.000 29.269  0 82  ARG C CA  1 ? 
ATOM   7604  C C   . ARG C 1 82  ? -18.539  50.409 21.562  1.000 29.542  0 82  ARG C C   1 ? 
ATOM   7605  O O   . ARG C 1 82  ? -19.581  51.006 21.825  1.000 26.793  0 82  ARG C O   1 ? 
ATOM   7606  C CB  . ARG C 1 82  ? -17.061  52.203 20.717  1.000 29.684  0 82  ARG C CB  1 ? 
ATOM   7607  C CG  . ARG C 1 82  ? -16.459  52.331 22.102  1.000 27.944  0 82  ARG C CG  1 ? 
ATOM   7608  C CD  . ARG C 1 82  ? -15.982  53.796 22.264  1.000 28.445  0 82  ARG C CD  1 ? 
ATOM   7609  N NE  . ARG C 1 82  ? -14.873  54.177 21.380  1.000 27.494  0 82  ARG C NE  1 ? 
ATOM   7610  C CZ  . ARG C 1 82  ? -13.768  54.864 21.705  1.000 30.746  0 82  ARG C CZ  1 ? 
ATOM   7611  N NH1 . ARG C 1 82  ? -12.821  54.986 20.793  1.000 30.235  0 82  ARG C NH1 1 ? 
ATOM   7612  N NH2 . ARG C 1 82  ? -13.606  55.390 22.913  1.000 33.018  0 82  ARG C NH2 1 ? 
ATOM   7613  N N   . PHE C 1 83  ? -18.090  49.374 22.276  1.000 32.472  0 83  PHE C N   1 ? 
ATOM   7614  C CA  . PHE C 1 83  ? -18.784  48.843 23.445  1.000 33.439  0 83  PHE C CA  1 ? 
ATOM   7615  C C   . PHE C 1 83  ? -17.946  49.182 24.677  1.000 32.163  0 83  PHE C C   1 ? 
ATOM   7616  O O   . PHE C 1 83  ? -16.914  48.548 24.922  1.000 36.980  0 83  PHE C O   1 ? 
ATOM   7617  C CB  . PHE C 1 83  ? -18.997  47.329 23.293  1.000 34.434  0 83  PHE C CB  1 ? 
ATOM   7618  C CG  . PHE C 1 83  ? -19.880  46.867 22.145  1.000 32.617  0 83  PHE C CG  1 ? 
ATOM   7619  C CD1 . PHE C 1 83  ? -20.742  47.718 21.463  1.000 32.160  0 83  PHE C CD1 1 ? 
ATOM   7620  C CD2 . PHE C 1 83  ? -19.884  45.525 21.792  1.000 33.072  0 83  PHE C CD2 1 ? 
ATOM   7621  C CE1 . PHE C 1 83  ? -21.546  47.271 20.431  1.000 32.790  0 83  PHE C CE1 1 ? 
ATOM   7622  C CE2 . PHE C 1 83  ? -20.703  45.063 20.760  1.000 35.433  0 83  PHE C CE2 1 ? 
ATOM   7623  C CZ  . PHE C 1 83  ? -21.534  45.941 20.083  1.000 35.011  0 83  PHE C CZ  1 ? 
ATOM   7624  N N   . HIS C 1 84  ? -18.380  50.191 25.435  1.000 28.220  0 84  HIS C N   1 ? 
ATOM   7625  C CA  . HIS C 1 84  ? -17.659  50.596 26.636  1.000 28.073  0 84  HIS C CA  1 ? 
ATOM   7626  C C   . HIS C 1 84  ? -18.656  51.224 27.606  1.000 28.531  0 84  HIS C C   1 ? 
ATOM   7627  O O   . HIS C 1 84  ? -19.561  51.933 27.162  1.000 30.852  0 84  HIS C O   1 ? 
ATOM   7628  C CB  . HIS C 1 84  ? -16.503  51.523 26.251  1.000 29.295  0 84  HIS C CB  1 ? 
ATOM   7629  C CG  . HIS C 1 84  ? -15.460  51.714 27.310  1.000 31.616  0 84  HIS C CG  1 ? 
ATOM   7630  N ND1 . HIS C 1 84  ? -15.627  52.572 28.385  1.000 31.453  0 84  HIS C ND1 1 ? 
ATOM   7631  C CD2 . HIS C 1 84  ? -14.240  51.166 27.464  1.000 31.606  0 84  HIS C CD2 1 ? 
ATOM   7632  C CE1 . HIS C 1 84  ? -14.532  52.554 29.139  1.000 28.999  0 84  HIS C CE1 1 ? 
ATOM   7633  N NE2 . HIS C 1 84  ? -13.681  51.704 28.602  1.000 30.543  0 84  HIS C NE2 1 ? 
ATOM   7634  N N   . PRO C 1 85  ? -18.555  50.986 28.934  1.000 24.920  0 85  PRO C N   1 ? 
ATOM   7635  C CA  . PRO C 1 85  ? -19.608  51.392 29.864  1.000 24.046  0 85  PRO C CA  1 ? 
ATOM   7636  C C   . PRO C 1 85  ? -19.877  52.892 29.921  1.000 27.169  0 85  PRO C C   1 ? 
ATOM   7637  O O   . PRO C 1 85  ? -20.963  53.298 30.364  1.000 28.816  0 85  PRO C O   1 ? 
ATOM   7638  C CB  . PRO C 1 85  ? -19.195  50.831 31.227  1.000 24.188  0 85  PRO C CB  1 ? 
ATOM   7639  C CG  . PRO C 1 85  ? -17.756  50.381 31.077  1.000 25.241  0 85  PRO C CG  1 ? 
ATOM   7640  C CD  . PRO C 1 85  ? -17.455  50.270 29.593  1.000 25.777  0 85  PRO C CD  1 ? 
ATOM   7641  N N   . SER C 1 86  ? -18.892  53.700 29.476  1.000 27.394  0 86  SER C N   1 ? 
ATOM   7642  C CA  . SER C 1 86  ? -19.034  55.149 29.626  1.000 26.687  0 86  SER C CA  1 ? 
ATOM   7643  C C   . SER C 1 86  ? -19.575  55.826 28.361  1.000 27.549  0 86  SER C C   1 ? 
ATOM   7644  O O   . SER C 1 86  ? -19.659  57.052 28.315  1.000 26.537  0 86  SER C O   1 ? 
ATOM   7645  C CB  . SER C 1 86  ? -17.771  55.813 30.124  1.000 25.736  0 86  SER C CB  1 ? 
ATOM   7646  O OG  . SER C 1 86  ? -16.629  55.186 29.586  1.000 24.838  0 86  SER C OG  1 ? 
ATOM   7647  N N   . VAL C 1 87  ? -19.968  55.036 27.357  1.000 25.863  0 87  VAL C N   1 ? 
ATOM   7648  C CA  . VAL C 1 87  ? -20.427  55.552 26.068  1.000 25.468  0 87  VAL C CA  1 ? 
ATOM   7649  C C   . VAL C 1 87  ? -21.841  56.097 26.201  1.000 23.974  0 87  VAL C C   1 ? 
ATOM   7650  O O   . VAL C 1 87  ? -22.700  55.460 26.781  1.000 24.685  0 87  VAL C O   1 ? 
ATOM   7651  C CB  . VAL C 1 87  ? -20.334  54.468 24.964  1.000 27.369  0 87  VAL C CB  1 ? 
ATOM   7652  C CG1 . VAL C 1 87  ? -21.344  54.656 23.831  1.000 26.585  0 87  VAL C CG1 1 ? 
ATOM   7653  C CG2 . VAL C 1 87  ? -18.887  54.361 24.466  1.000 26.787  0 87  VAL C CG2 1 ? 
ATOM   7654  N N   . ASN C 1 88  ? -22.098  57.253 25.579  1.000 25.976  0 88  ASN C N   1 ? 
ATOM   7655  C CA  . ASN C 1 88  ? -23.451  57.769 25.399  1.000 25.603  0 88  ASN C CA  1 ? 
ATOM   7656  C C   . ASN C 1 88  ? -23.532  58.477 24.048  1.000 29.726  0 88  ASN C C   1 ? 
ATOM   7657  O O   . ASN C 1 88  ? -22.587  58.426 23.280  1.000 25.396  0 88  ASN C O   1 ? 
ATOM   7658  C CB  . ASN C 1 88  ? -23.813  58.662 26.575  1.000 23.942  0 88  ASN C CB  1 ? 
ATOM   7659  C CG  . ASN C 1 88  ? -22.750  59.701 26.849  1.000 24.788  0 88  ASN C CG  1 ? 
ATOM   7660  O OD1 . ASN C 1 88  ? -21.834  59.914 26.032  1.000 21.612  0 88  ASN C OD1 1 ? 
ATOM   7661  N ND2 . ASN C 1 88  ? -22.867  60.332 28.006  1.000 25.274  0 88  ASN C ND2 1 ? 
ATOM   7662  N N   . LEU C 1 89  ? -24.643  59.175 23.780  1.000 34.428  0 89  LEU C N   1 ? 
ATOM   7663  C CA  . LEU C 1 89  ? -24.824  59.881 22.523  1.000 34.896  0 89  LEU C CA  1 ? 
ATOM   7664  C C   . LEU C 1 89  ? -23.904  61.103 22.474  1.000 40.040  0 89  LEU C C   1 ? 
ATOM   7665  O O   . LEU C 1 89  ? -23.581  61.577 21.379  1.000 44.195  0 89  LEU C O   1 ? 
ATOM   7666  C CB  . LEU C 1 89  ? -26.296  60.237 22.308  1.000 32.929  0 89  LEU C CB  1 ? 
ATOM   7667  C CG  . LEU C 1 89  ? -26.844  61.574 22.841  1.000 32.229  0 89  LEU C CG  1 ? 
ATOM   7668  C CD1 . LEU C 1 89  ? -26.800  62.616 21.740  1.000 32.462  0 89  LEU C CD1 1 ? 
ATOM   7669  C CD2 . LEU C 1 89  ? -28.256  61.512 23.420  1.000 30.240  0 89  LEU C CD2 1 ? 
ATOM   7670  N N   . SER C 1 90  ? -23.464  61.594 23.647  1.000 37.442  0 90  SER C N   1 ? 
ATOM   7671  C CA  . SER C 1 90  ? -22.521  62.698 23.708  1.000 34.550  0 90  SER C CA  1 ? 
ATOM   7672  C C   . SER C 1 90  ? -21.208  62.289 23.060  1.000 31.580  0 90  SER C C   1 ? 
ATOM   7673  O O   . SER C 1 90  ? -20.661  63.053 22.276  1.000 35.354  0 90  SER C O   1 ? 
ATOM   7674  C CB  . SER C 1 90  ? -22.296  63.173 25.141  1.000 38.169  0 90  SER C CB  1 ? 
ATOM   7675  O OG  . SER C 1 90  ? -21.095  63.935 25.322  1.000 41.253  0 90  SER C OG  1 ? 
ATOM   7676  N N   . ILE C 1 91  ? -20.709  61.095 23.411  1.000 31.234  0 91  ILE C N   1 ? 
ATOM   7677  C CA  . ILE C 1 91  ? -19.395  60.636 22.982  1.000 29.027  0 91  ILE C CA  1 ? 
ATOM   7678  C C   . ILE C 1 91  ? -19.455  60.183 21.527  1.000 29.499  0 91  ILE C C   1 ? 
ATOM   7679  O O   . ILE C 1 91  ? -18.480  60.339 20.805  1.000 33.578  0 91  ILE C O   1 ? 
ATOM   7680  C CB  . ILE C 1 91  ? -18.854  59.517 23.895  1.000 26.163  0 91  ILE C CB  1 ? 
ATOM   7681  C CG1 . ILE C 1 91  ? -18.665  60.002 25.337  1.000 26.030  0 91  ILE C CG1 1 ? 
ATOM   7682  C CG2 . ILE C 1 91  ? -17.577  58.897 23.335  1.000 24.478  0 91  ILE C CG2 1 ? 
ATOM   7683  C CD1 . ILE C 1 91  ? -18.372  58.889 26.322  1.000 26.543  0 91  ILE C CD1 1 ? 
ATOM   7684  N N   . LEU C 1 92  ? -20.578  59.607 21.105  1.000 29.911  0 92  LEU C N   1 ? 
ATOM   7685  C CA  . LEU C 1 92  ? -20.707  59.044 19.765  1.000 29.585  0 92  LEU C CA  1 ? 
ATOM   7686  C C   . LEU C 1 92  ? -20.858  60.167 18.732  1.000 30.372  0 92  LEU C C   1 ? 
ATOM   7687  O O   . LEU C 1 92  ? -20.306  60.071 17.640  1.000 26.187  0 92  LEU C O   1 ? 
ATOM   7688  C CB  . LEU C 1 92  ? -21.865  58.050 19.731  1.000 26.177  0 92  LEU C CB  1 ? 
ATOM   7689  C CG  . LEU C 1 92  ? -21.647  56.785 20.570  1.000 25.863  0 92  LEU C CG  1 ? 
ATOM   7690  C CD1 . LEU C 1 92  ? -22.893  55.951 20.779  1.000 25.858  0 92  LEU C CD1 1 ? 
ATOM   7691  C CD2 . LEU C 1 92  ? -20.528  55.938 20.025  1.000 25.856  0 92  LEU C CD2 1 ? 
ATOM   7692  N N   . LYS C 1 93  ? -21.613  61.222 19.091  1.000 32.122  0 93  LYS C N   1 ? 
ATOM   7693  C CA  . LYS C 1 93  ? -21.696  62.419 18.269  1.000 31.768  0 93  LYS C CA  1 ? 
ATOM   7694  C C   . LYS C 1 93  ? -20.309  63.049 18.124  1.000 35.296  0 93  LYS C C   1 ? 
ATOM   7695  O O   . LYS C 1 93  ? -19.906  63.471 17.045  1.000 33.616  0 93  LYS C O   1 ? 
ATOM   7696  C CB  . LYS C 1 93  ? -22.708  63.424 18.822  1.000 30.469  0 93  LYS C CB  1 ? 
ATOM   7697  C CG  . LYS C 1 93  ? -24.157  63.145 18.367  1.000 30.185  0 93  LYS C CG  1 ? 
ATOM   7698  C CD  . LYS C 1 93  ? -25.222  64.229 18.549  1.000 27.371  0 93  LYS C CD  1 ? 
ATOM   7699  C CE  . LYS C 1 93  ? -24.869  65.551 17.941  1.000 26.801  0 93  LYS C CE  1 ? 
ATOM   7700  N NZ  . LYS C 1 93  ? -25.828  66.608 18.284  1.000 25.902  0 93  LYS C NZ  1 ? 
ATOM   7701  N N   . PHE C 1 94  ? -19.583  63.092 19.237  1.000 40.167  0 94  PHE C N   1 ? 
ATOM   7702  C CA  . PHE C 1 94  ? -18.237  63.635 19.261  1.000 47.346  0 94  PHE C CA  1 ? 
ATOM   7703  C C   . PHE C 1 94  ? -17.323  62.892 18.295  1.000 53.729  0 94  PHE C C   1 ? 
ATOM   7704  O O   . PHE C 1 94  ? -16.628  63.484 17.464  1.000 59.464  0 94  PHE C O   1 ? 
ATOM   7705  C CB  . PHE C 1 94  ? -17.749  63.425 20.690  1.000 45.444  0 94  PHE C CB  1 ? 
ATOM   7706  C CG  . PHE C 1 94  ? -16.244  63.425 20.833  1.000 47.517  0 94  PHE C CG  1 ? 
ATOM   7707  C CD1 . PHE C 1 94  ? -15.481  64.445 20.293  1.000 48.621  0 94  PHE C CD1 1 ? 
ATOM   7708  C CD2 . PHE C 1 94  ? -15.615  62.414 21.533  1.000 47.599  0 94  PHE C CD2 1 ? 
ATOM   7709  C CE1 . PHE C 1 94  ? -14.114  64.496 20.504  1.000 46.359  0 94  PHE C CE1 1 ? 
ATOM   7710  C CE2 . PHE C 1 94  ? -14.235  62.437 21.703  1.000 49.467  0 94  PHE C CE2 1 ? 
ATOM   7711  C CZ  . PHE C 1 94  ? -13.493  63.489 21.197  1.000 47.984  0 94  PHE C CZ  1 ? 
ATOM   7712  N N   . LEU C 1 95  ? -17.313  61.568 18.442  1.000 54.348  0 95  LEU C N   1 ? 
ATOM   7713  C CA  . LEU C 1 95  ? -16.446  60.728 17.636  1.000 54.489  0 95  LEU C CA  1 ? 
ATOM   7714  C C   . LEU C 1 95  ? -16.928  60.772 16.193  1.000 55.831  0 95  LEU C C   1 ? 
ATOM   7715  O O   . LEU C 1 95  ? -16.117  60.729 15.275  1.000 53.998  0 95  LEU C O   1 ? 
ATOM   7716  C CB  . LEU C 1 95  ? -16.445  59.309 18.203  1.000 60.110  0 95  LEU C CB  1 ? 
ATOM   7717  C CG  . LEU C 1 95  ? -15.708  59.125 19.539  1.000 62.013  0 95  LEU C CG  1 ? 
ATOM   7718  C CD1 . LEU C 1 95  ? -15.997  57.754 20.104  1.000 64.599  0 95  LEU C CD1 1 ? 
ATOM   7719  C CD2 . LEU C 1 95  ? -14.194  59.312 19.417  1.000 63.586  0 95  LEU C CD2 1 ? 
ATOM   7720  N N   . GLY C 1 96  ? -18.253  60.878 16.013  1.000 58.381  0 96  GLY C N   1 ? 
ATOM   7721  C CA  . GLY C 1 96  ? -18.871  60.916 14.695  1.000 57.269  0 96  GLY C CA  1 ? 
ATOM   7722  C C   . GLY C 1 96  ? -18.484  62.174 13.924  1.000 54.195  0 96  GLY C C   1 ? 
ATOM   7723  O O   . GLY C 1 96  ? -18.213  62.086 12.741  1.000 62.860  0 96  GLY C O   1 ? 
ATOM   7724  N N   . PHE C 1 97  ? -18.441  63.324 14.596  1.000 52.575  0 97  PHE C N   1 ? 
ATOM   7725  C CA  . PHE C 1 97  ? -18.119  64.589 13.959  1.000 53.136  0 97  PHE C CA  1 ? 
ATOM   7726  C C   . PHE C 1 97  ? -16.680  64.594 13.450  1.000 54.386  0 97  PHE C C   1 ? 
ATOM   7727  O O   . PHE C 1 97  ? -16.421  65.110 12.360  1.000 57.623  0 97  PHE C O   1 ? 
ATOM   7728  C CB  . PHE C 1 97  ? -18.316  65.747 14.938  1.000 51.190  0 97  PHE C CB  1 ? 
ATOM   7729  C CG  . PHE C 1 97  ? -18.282  67.140 14.313  1.000 54.858  0 97  PHE C CG  1 ? 
ATOM   7730  C CD1 . PHE C 1 97  ? -19.290  67.555 13.442  1.000 57.805  0 97  PHE C CD1 1 ? 
ATOM   7731  C CD2 . PHE C 1 97  ? -17.303  68.072 14.659  1.000 56.252  0 97  PHE C CD2 1 ? 
ATOM   7732  C CE1 . PHE C 1 97  ? -19.315  68.853 12.931  1.000 55.557  0 97  PHE C CE1 1 ? 
ATOM   7733  C CE2 . PHE C 1 97  ? -17.315  69.351 14.120  1.000 53.577  0 97  PHE C CE2 1 ? 
ATOM   7734  C CZ  . PHE C 1 97  ? -18.318  69.742 13.260  1.000 51.785  0 97  PHE C CZ  1 ? 
ATOM   7735  N N   . GLU C 1 98  ? -15.757  64.017 14.225  1.000 47.602  0 98  GLU C N   1 ? 
ATOM   7736  C CA  . GLU C 1 98  ? -14.358  63.911 13.838  1.000 44.511  0 98  GLU C CA  1 ? 
ATOM   7737  C C   . GLU C 1 98  ? -14.208  62.999 12.615  1.000 40.271  0 98  GLU C C   1 ? 
ATOM   7738  O O   . GLU C 1 98  ? -13.393  63.255 11.732  1.000 44.875  0 98  GLU C O   1 ? 
ATOM   7739  C CB  . GLU C 1 98  ? -13.573  63.431 15.063  1.000 43.494  0 98  GLU C CB  1 ? 
ATOM   7740  C CG  . GLU C 1 98  ? -12.911  64.569 15.846  0.960 40.720  0 98  GLU C CG  1 ? 
ATOM   7741  C CD  . GLU C 1 98  ? -11.536  64.948 15.298  1.000 39.324  0 98  GLU C CD  1 ? 
ATOM   7742  O OE1 . GLU C 1 98  ? -10.632  64.074 15.278  0.900 31.159  0 98  GLU C OE1 1 ? 
ATOM   7743  O OE2 . GLU C 1 98  ? -11.352  66.126 14.912  0.770 43.110  0 98  GLU C OE2 1 ? 
ATOM   7744  N N   . GLN C 1 99  ? -14.999  61.933 12.589  1.000 38.000  0 99  GLN C N   1 ? 
ATOM   7745  C CA  . GLN C 1 99  ? -14.898  60.899 11.568  1.000 35.976  0 99  GLN C CA  1 ? 
ATOM   7746  C C   . GLN C 1 99  ? -15.176  61.500 10.188  1.000 34.005  0 99  GLN C C   1 ? 
ATOM   7747  O O   . GLN C 1 99  ? -14.583  61.081 9.184   1.000 32.695  0 99  GLN C O   1 ? 
ATOM   7748  C CB  . GLN C 1 99  ? -15.897  59.774 11.871  1.000 33.544  0 99  GLN C CB  1 ? 
ATOM   7749  C CG  . GLN C 1 99  ? -15.614  58.504 11.092  1.000 32.884  0 99  GLN C CG  1 ? 
ATOM   7750  C CD  . GLN C 1 99  ? -14.365  57.803 11.594  1.000 31.769  0 99  GLN C CD  1 ? 
ATOM   7751  O OE1 . GLN C 1 99  ? -14.120  57.716 12.804  1.000 30.648  0 99  GLN C OE1 1 ? 
ATOM   7752  N NE2 . GLN C 1 99  ? -13.547  57.308 10.676  1.000 30.544  0 99  GLN C NE2 1 ? 
ATOM   7753  N N   . ILE C 1 100 ? -16.092  62.481 10.156  1.000 30.131  0 100 ILE C N   1 ? 
ATOM   7754  C CA  . ILE C 1 100 ? -16.560  63.065 8.914   1.000 27.775  0 100 ILE C CA  1 ? 
ATOM   7755  C C   . ILE C 1 100 ? -15.351  63.547 8.131   1.000 29.976  0 100 ILE C C   1 ? 
ATOM   7756  O O   . ILE C 1 100 ? -15.206  63.247 6.953   1.000 34.245  0 100 ILE C O   1 ? 
ATOM   7757  C CB  . ILE C 1 100 ? -17.525  64.243 9.154   1.000 24.181  0 100 ILE C CB  1 ? 
ATOM   7758  C CG1 . ILE C 1 100 ? -18.737  63.868 10.003  1.000 22.994  0 100 ILE C CG1 1 ? 
ATOM   7759  C CG2 . ILE C 1 100 ? -17.958  64.848 7.822   1.000 23.557  0 100 ILE C CG2 1 ? 
ATOM   7760  C CD1 . ILE C 1 100 ? -19.531  65.069 10.475  1.000 24.283  0 100 ILE C CD1 1 ? 
ATOM   7761  N N   . PHE C 1 101 ? -14.528  64.376 8.789   1.000 28.219  0 101 PHE C N   1 ? 
ATOM   7762  C CA  . PHE C 1 101 ? -13.501  65.154 8.117   1.000 29.401  0 101 PHE C CA  1 ? 
ATOM   7763  C C   . PHE C 1 101 ? -12.273  64.291 7.865   1.000 31.798  0 101 PHE C C   1 ? 
ATOM   7764  O O   . PHE C 1 101 ? -11.478  64.578 6.956   1.000 29.382  0 101 PHE C O   1 ? 
ATOM   7765  C CB  . PHE C 1 101 ? -13.256  66.421 8.943   1.000 28.708  0 101 PHE C CB  1 ? 
ATOM   7766  C CG  . PHE C 1 101 ? -14.535  67.210 9.226   1.000 27.740  0 101 PHE C CG  1 ? 
ATOM   7767  C CD1 . PHE C 1 101 ? -15.359  67.627 8.186   1.000 27.090  0 101 PHE C CD1 1 ? 
ATOM   7768  C CD2 . PHE C 1 101 ? -14.968  67.459 10.535  1.000 29.734  0 101 PHE C CD2 1 ? 
ATOM   7769  C CE1 . PHE C 1 101 ? -16.534  68.324 8.443   1.000 27.132  0 101 PHE C CE1 1 ? 
ATOM   7770  C CE2 . PHE C 1 101 ? -16.194  68.060 10.780  1.000 29.190  0 101 PHE C CE2 1 ? 
ATOM   7771  C CZ  . PHE C 1 101 ? -16.956  68.525 9.732   1.000 27.392  0 101 PHE C CZ  1 ? 
ATOM   7772  N N   . LYS C 1 102 ? -12.114  63.227 8.658   1.000 31.959  0 102 LYS C N   1 ? 
ATOM   7773  C CA  . LYS C 1 102 ? -10.999  62.315 8.450   1.000 32.145  0 102 LYS C CA  1 ? 
ATOM   7774  C C   . LYS C 1 102 ? -11.231  61.537 7.150   1.000 35.709  0 102 LYS C C   1 ? 
ATOM   7775  O O   . LYS C 1 102 ? -10.299  61.305 6.362   1.000 37.149  0 102 LYS C O   1 ? 
ATOM   7776  C CB  . LYS C 1 102 ? -10.822  61.441 9.689   1.000 26.858  0 102 LYS C CB  1 ? 
ATOM   7777  C CG  . LYS C 1 102 ? -9.713   60.424 9.662   1.000 25.229  0 102 LYS C CG  1 ? 
ATOM   7778  C CD  . LYS C 1 102 ? -9.682   59.582 10.937  1.000 25.263  0 102 LYS C CD  1 ? 
ATOM   7779  C CE  . LYS C 1 102 ? -9.575   60.374 12.218  1.000 26.191  0 102 LYS C CE  1 ? 
ATOM   7780  N NZ  . LYS C 1 102 ? -9.705   59.483 13.376  1.000 26.272  0 102 LYS C NZ  1 ? 
ATOM   7781  N N   . ASN C 1 103 ? -12.488  61.153 6.927   1.000 36.617  0 103 ASN C N   1 ? 
ATOM   7782  C CA  . ASN C 1 103 ? -12.858  60.430 5.715   1.000 37.502  0 103 ASN C CA  1 ? 
ATOM   7783  C C   . ASN C 1 103 ? -12.757  61.380 4.520   1.000 44.126  0 103 ASN C C   1 ? 
ATOM   7784  O O   . ASN C 1 103 ? -12.388  60.957 3.434   1.000 49.513  0 103 ASN C O   1 ? 
ATOM   7785  C CB  . ASN C 1 103 ? -14.226  59.749 5.875   1.000 34.867  0 103 ASN C CB  1 ? 
ATOM   7786  C CG  . ASN C 1 103 ? -14.162  58.683 6.952   1.000 32.850  0 103 ASN C CG  1 ? 
ATOM   7787  O OD1 . ASN C 1 103 ? -13.236  57.872 6.909   1.000 32.563  0 103 ASN C OD1 1 ? 
ATOM   7788  N ND2 . ASN C 1 103 ? -15.114  58.604 7.874   1.000 34.269  0 103 ASN C ND2 1 ? 
ATOM   7789  N N   . ALA C 1 104 ? -13.078  62.667 4.725   1.000 43.111  0 104 ALA C N   1 ? 
ATOM   7790  C CA  . ALA C 1 104 ? -12.937  63.659 3.674   1.000 40.172  0 104 ALA C CA  1 ? 
ATOM   7791  C C   . ALA C 1 104 ? -11.508  63.641 3.146   1.000 36.577  0 104 ALA C C   1 ? 
ATOM   7792  O O   . ALA C 1 104 ? -11.304  63.599 1.933   1.000 42.475  0 104 ALA C O   1 ? 
ATOM   7793  C CB  . ALA C 1 104 ? -13.331  65.034 4.178   1.000 39.128  0 104 ALA C CB  1 ? 
ATOM   7794  N N   . LEU C 1 105 ? -10.535  63.615 4.062   1.000 32.115  0 105 LEU C N   1 ? 
ATOM   7795  C CA  . LEU C 1 105 ? -9.145   63.818 3.695   1.000 28.795  0 105 LEU C CA  1 ? 
ATOM   7796  C C   . LEU C 1 105 ? -8.564   62.577 3.003   1.000 28.386  0 105 LEU C C   1 ? 
ATOM   7797  O O   . LEU C 1 105 ? -7.504   62.683 2.380   1.000 26.610  0 105 LEU C O   1 ? 
ATOM   7798  C CB  . LEU C 1 105 ? -8.354   64.206 4.942   1.000 28.072  0 105 LEU C CB  1 ? 
ATOM   7799  C CG  . LEU C 1 105 ? -8.759   65.526 5.608   1.000 29.062  0 105 LEU C CG  1 ? 
ATOM   7800  C CD1 . LEU C 1 105 ? -8.082   65.677 6.972   1.000 26.235  0 105 LEU C CD1 1 ? 
ATOM   7801  C CD2 . LEU C 1 105 ? -8.373   66.686 4.691   1.000 28.476  0 105 LEU C CD2 1 ? 
ATOM   7802  N N   . THR C 1 106 ? -9.238   61.414 3.099   1.000 24.992  0 106 THR C N   1 ? 
ATOM   7803  C CA  . THR C 1 106 ? -8.773   60.207 2.431   1.000 24.852  0 106 THR C CA  1 ? 
ATOM   7804  C C   . THR C 1 106 ? -9.027   60.315 0.923   1.000 24.997  0 106 THR C C   1 ? 
ATOM   7805  O O   . THR C 1 106 ? -8.308   59.708 0.119   1.000 23.827  0 106 THR C O   1 ? 
ATOM   7806  C CB  . THR C 1 106 ? -9.454   58.961 2.997   1.000 25.635  0 106 THR C CB  1 ? 
ATOM   7807  O OG1 . THR C 1 106 ? -10.836  59.098 2.685   1.000 28.382  0 106 THR C OG1 1 ? 
ATOM   7808  C CG2 . THR C 1 106 ? -9.268   58.786 4.495   1.000 25.824  0 106 THR C CG2 1 ? 
ATOM   7809  N N   . GLY C 1 107 ? -10.071  61.070 0.539   1.000 23.301  0 107 GLY C N   1 ? 
ATOM   7810  C CA  . GLY C 1 107 ? -10.393  61.259 -0.867  1.000 23.044  0 107 GLY C CA  1 ? 
ATOM   7811  C C   . GLY C 1 107 ? -11.347  60.179 -1.391  1.000 23.789  0 107 GLY C C   1 ? 
ATOM   7812  O O   . GLY C 1 107 ? -11.908  60.303 -2.474  1.000 22.034  0 107 GLY C O   1 ? 
ATOM   7813  N N   . LEU C 1 108 ? -11.522  59.112 -0.597  1.000 24.827  0 108 LEU C N   1 ? 
ATOM   7814  C CA  . LEU C 1 108 ? -12.547  58.117 -0.837  1.000 24.174  0 108 LEU C CA  1 ? 
ATOM   7815  C C   . LEU C 1 108 ? -13.906  58.719 -0.496  1.000 25.042  0 108 LEU C C   1 ? 
ATOM   7816  O O   . LEU C 1 108 ? -14.028  59.642 0.328   1.000 21.975  0 108 LEU C O   1 ? 
ATOM   7817  C CB  . LEU C 1 108 ? -12.297  56.852 -0.007  1.000 22.948  0 108 LEU C CB  1 ? 
ATOM   7818  C CG  . LEU C 1 108 ? -10.972  56.137 -0.251  1.000 22.951  0 108 LEU C CG  1 ? 
ATOM   7819  C CD1 . LEU C 1 108 ? -10.894  54.903 0.624   1.000 23.075  0 108 LEU C CD1 1 ? 
ATOM   7820  C CD2 . LEU C 1 108 ? -10.863  55.816 -1.749  1.000 23.380  0 108 LEU C CD2 1 ? 
ATOM   7821  N N   . ASN C 1 109 ? -14.917  58.105 -1.118  1.000 23.452  0 109 ASN C N   1 ? 
ATOM   7822  C CA  . ASN C 1 109 ? -16.291  58.502 -0.956  1.000 23.592  0 109 ASN C CA  1 ? 
ATOM   7823  C C   . ASN C 1 109 ? -16.803  57.906 0.350   1.000 25.967  0 109 ASN C C   1 ? 
ATOM   7824  O O   . ASN C 1 109 ? -17.382  56.803 0.318   1.000 30.665  0 109 ASN C O   1 ? 
ATOM   7825  C CB  . ASN C 1 109 ? -17.148  58.075 -2.147  1.000 23.289  0 109 ASN C CB  1 ? 
ATOM   7826  C CG  . ASN C 1 109 ? -16.665  58.583 -3.491  1.000 22.663  0 109 ASN C CG  1 ? 
ATOM   7827  O OD1 . ASN C 1 109 ? -15.842  57.939 -4.156  1.000 22.825  0 109 ASN C OD1 1 ? 
ATOM   7828  N ND2 . ASN C 1 109 ? -17.222  59.694 -3.954  1.000 21.913  0 109 ASN C ND2 1 ? 
ATOM   7829  N N   . MET C 1 110 ? -16.582  58.600 1.488   1.000 22.247  0 110 MET C N   1 ? 
ATOM   7830  C CA  . MET C 1 110 ? -17.046  58.065 2.769   1.000 22.012  0 110 MET C CA  1 ? 
ATOM   7831  C C   . MET C 1 110 ? -17.647  59.161 3.644   1.000 24.277  0 110 MET C C   1 ? 
ATOM   7832  O O   . MET C 1 110 ? -17.006  60.188 3.836   1.000 28.418  0 110 MET C O   1 ? 
ATOM   7833  C CB  . MET C 1 110 ? -15.890  57.393 3.541   1.000 18.882  0 110 MET C CB  1 ? 
ATOM   7834  C CG  . MET C 1 110 ? -15.326  56.146 2.868   1.000 17.284  0 110 MET C CG  1 ? 
ATOM   7835  S SD  . MET C 1 110 ? -13.782  55.406 3.444   1.000 15.755  0 110 MET C SD  1 ? 
ATOM   7836  C CE  . MET C 1 110 ? -12.643  56.736 3.843   1.000 18.375  0 110 MET C CE  1 ? 
ATOM   7837  N N   . GLY C 1 111 ? -18.822  58.904 4.233   1.000 25.232  0 111 GLY C N   1 ? 
ATOM   7838  C CA  . GLY C 1 111 ? -19.451  59.838 5.167   1.000 26.262  0 111 GLY C CA  1 ? 
ATOM   7839  C C   . GLY C 1 111 ? -18.924  59.641 6.583   1.000 26.634  0 111 GLY C C   1 ? 
ATOM   7840  O O   . GLY C 1 111 ? -17.973  58.892 6.779   1.000 28.965  0 111 GLY C O   1 ? 
ATOM   7841  N N   . GLY C 1 112 ? -19.543  60.299 7.554   1.000 29.026  0 112 GLY C N   1 ? 
ATOM   7842  C CA  . GLY C 1 112 ? -19.129  60.176 8.945   1.000 32.849  0 112 GLY C CA  1 ? 
ATOM   7843  C C   . GLY C 1 112 ? -20.283  59.693 9.825   1.000 36.093  0 112 GLY C C   1 ? 
ATOM   7844  O O   . GLY C 1 112 ? -21.416  60.168 9.727   1.000 30.253  0 112 GLY C O   1 ? 
ATOM   7845  N N   . GLY C 1 113 ? -19.972  58.691 10.664  1.000 41.259  0 113 GLY C N   1 ? 
ATOM   7846  C CA  . GLY C 1 113 ? -20.909  58.185 11.648  1.000 43.298  0 113 GLY C CA  1 ? 
ATOM   7847  C C   . GLY C 1 113 ? -20.173  57.455 12.769  1.000 46.542  0 113 GLY C C   1 ? 
ATOM   7848  O O   . GLY C 1 113 ? -18.960  57.213 12.661  1.000 44.326  0 113 GLY C O   1 ? 
ATOM   7849  N N   . LYS C 1 114 ? -20.915  57.142 13.842  1.000 49.356  0 114 LYS C N   1 ? 
ATOM   7850  C CA  . LYS C 1 114 ? -20.388  56.372 14.960  1.000 48.635  0 114 LYS C CA  1 ? 
ATOM   7851  C C   . LYS C 1 114 ? -21.553  55.813 15.782  1.000 44.557  0 114 LYS C C   1 ? 
ATOM   7852  O O   . LYS C 1 114 ? -22.634  56.413 15.839  1.000 38.446  0 114 LYS C O   1 ? 
ATOM   7853  C CB  . LYS C 1 114 ? -19.533  57.250 15.874  1.000 46.751  0 114 LYS C CB  1 ? 
ATOM   7854  C CG  . LYS C 1 114 ? -18.438  56.555 16.664  1.000 48.054  0 114 LYS C CG  1 ? 
ATOM   7855  C CD  . LYS C 1 114 ? -17.188  56.298 15.818  1.000 48.520  0 114 LYS C CD  1 ? 
ATOM   7856  C CE  . LYS C 1 114 ? -15.808  56.490 16.424  1.000 48.997  0 114 LYS C CE  1 ? 
ATOM   7857  N NZ  . LYS C 1 114 ? -14.933  57.408 15.651  0.980 47.600  0 114 LYS C NZ  1 ? 
ATOM   7858  N N   . GLY C 1 115 ? -21.323  54.650 16.402  1.000 41.091  0 115 GLY C N   1 ? 
ATOM   7859  C CA  . GLY C 1 115 ? -22.361  54.004 17.187  1.000 43.996  0 115 GLY C CA  1 ? 
ATOM   7860  C C   . GLY C 1 115 ? -21.780  52.965 18.139  1.000 43.566  0 115 GLY C C   1 ? 
ATOM   7861  O O   . GLY C 1 115 ? -20.603  53.048 18.498  1.000 44.167  0 115 GLY C O   1 ? 
ATOM   7862  N N   . GLY C 1 116 ? -22.597  51.985 18.531  1.000 41.231  0 116 GLY C N   1 ? 
ATOM   7863  C CA  . GLY C 1 116 ? -22.183  50.998 19.510  1.000 41.556  0 116 GLY C CA  1 ? 
ATOM   7864  C C   . GLY C 1 116 ? -23.112  51.004 20.713  1.000 41.181  0 116 GLY C C   1 ? 
ATOM   7865  O O   . GLY C 1 116 ? -24.298  51.228 20.543  1.000 38.349  0 116 GLY C O   1 ? 
ATOM   7866  N N   . SER C 1 117 ? -22.580  50.695 21.896  1.000 39.330  0 117 SER C N   1 ? 
ATOM   7867  C CA  . SER C 1 117 ? -23.410  50.470 23.065  1.000 40.440  0 117 SER C CA  1 ? 
ATOM   7868  C C   . SER C 1 117 ? -22.646  50.825 24.339  1.000 42.544  0 117 SER C C   1 ? 
ATOM   7869  O O   . SER C 1 117 ? -21.481  51.190 24.269  1.000 45.156  0 117 SER C O   1 ? 
ATOM   7870  C CB  . SER C 1 117 ? -23.903  49.038 23.090  1.000 41.757  0 117 SER C CB  1 ? 
ATOM   7871  O OG  . SER C 1 117 ? -22.908  48.146 23.595  1.000 39.665  0 117 SER C OG  1 ? 
ATOM   7872  N N   . ASP C 1 118 ? -23.304  50.624 25.489  1.000 41.887  0 118 ASP C N   1 ? 
ATOM   7873  C CA  . ASP C 1 118 ? -22.685  50.853 26.781  1.000 41.586  0 118 ASP C CA  1 ? 
ATOM   7874  C C   . ASP C 1 118 ? -22.403  49.512 27.447  1.000 41.995  0 118 ASP C C   1 ? 
ATOM   7875  O O   . ASP C 1 118 ? -22.116  49.483 28.638  1.000 42.962  0 118 ASP C O   1 ? 
ATOM   7876  C CB  . ASP C 1 118 ? -23.461  51.888 27.591  1.000 44.937  0 118 ASP C CB  1 ? 
ATOM   7877  C CG  . ASP C 1 118 ? -24.710  51.452 28.359  1.000 47.924  0 118 ASP C CG  1 ? 
ATOM   7878  O OD1 . ASP C 1 118 ? -25.561  50.740 27.760  1.000 53.000  0 118 ASP C OD1 1 ? 
ATOM   7879  O OD2 . ASP C 1 118 ? -24.805  51.803 29.569  1.000 37.110  0 118 ASP C OD2 1 ? 
ATOM   7880  N N   . PHE C 1 119 ? -22.369  48.442 26.647  1.000 45.217  0 119 PHE C N   1 ? 
ATOM   7881  C CA  . PHE C 1 119 ? -22.085  47.078 27.089  1.000 48.139  0 119 PHE C CA  1 ? 
ATOM   7882  C C   . PHE C 1 119 ? -20.597  46.946 27.417  1.000 51.333  0 119 PHE C C   1 ? 
ATOM   7883  O O   . PHE C 1 119 ? -19.760  47.437 26.660  1.000 53.915  0 119 PHE C O   1 ? 
ATOM   7884  C CB  . PHE C 1 119 ? -22.538  46.152 25.950  1.000 50.122  0 119 PHE C CB  1 ? 
ATOM   7885  C CG  . PHE C 1 119 ? -22.101  44.695 26.024  1.000 58.997  0 119 PHE C CG  1 ? 
ATOM   7886  C CD1 . PHE C 1 119 ? -22.849  43.746 26.726  1.000 61.936  0 119 PHE C CD1 1 ? 
ATOM   7887  C CD2 . PHE C 1 119 ? -20.938  44.268 25.369  1.000 68.665  0 119 PHE C CD2 1 ? 
ATOM   7888  C CE1 . PHE C 1 119 ? -22.407  42.431 26.798  1.000 67.759  0 119 PHE C CE1 1 ? 
ATOM   7889  C CE2 . PHE C 1 119 ? -20.544  42.944 25.414  1.000 68.117  0 119 PHE C CE2 1 ? 
ATOM   7890  C CZ  . PHE C 1 119 ? -21.298  42.026 26.096  1.000 68.908  0 119 PHE C CZ  1 ? 
ATOM   7891  N N   . ASP C 1 120 ? -20.275  46.295 28.540  1.000 52.181  0 120 ASP C N   1 ? 
ATOM   7892  C CA  . ASP C 1 120 ? -18.885  46.080 28.917  1.000 50.016  0 120 ASP C CA  1 ? 
ATOM   7893  C C   . ASP C 1 120 ? -18.496  44.638 28.600  1.000 50.057  0 120 ASP C C   1 ? 
ATOM   7894  O O   . ASP C 1 120 ? -18.959  43.713 29.265  1.000 52.260  0 120 ASP C O   1 ? 
ATOM   7895  C CB  . ASP C 1 120 ? -18.608  46.438 30.370  1.000 46.082  0 120 ASP C CB  1 ? 
ATOM   7896  C CG  . ASP C 1 120 ? -17.135  46.486 30.759  1.000 46.256  0 120 ASP C CG  1 ? 
ATOM   7897  O OD1 . ASP C 1 120 ? -16.255  46.459 29.869  1.000 42.995  0 120 ASP C OD1 1 ? 
ATOM   7898  O OD2 . ASP C 1 120 ? -16.861  46.641 31.964  1.000 50.819  0 120 ASP C OD2 1 ? 
ATOM   7899  N N   . PRO C 1 121 ? -17.639  44.407 27.576  1.000 48.583  0 121 PRO C N   1 ? 
ATOM   7900  C CA  . PRO C 1 121 ? -17.073  43.083 27.310  1.000 46.451  0 121 PRO C CA  1 ? 
ATOM   7901  C C   . PRO C 1 121 ? -16.400  42.404 28.501  1.000 46.429  0 121 PRO C C   1 ? 
ATOM   7902  O O   . PRO C 1 121 ? -16.364  41.164 28.551  1.000 56.985  0 121 PRO C O   1 ? 
ATOM   7903  C CB  . PRO C 1 121 ? -16.045  43.354 26.186  1.000 47.413  0 121 PRO C CB  1 ? 
ATOM   7904  C CG  . PRO C 1 121 ? -16.584  44.566 25.483  1.000 49.522  0 121 PRO C CG  1 ? 
ATOM   7905  C CD  . PRO C 1 121 ? -17.199  45.409 26.591  1.000 51.341  0 121 PRO C CD  1 ? 
ATOM   7906  N N   . LYS C 1 122 ? -15.891  43.210 29.457  1.000 35.133  0 122 LYS C N   1 ? 
ATOM   7907  C CA  . LYS C 1 122 ? -15.160  42.653 30.576  1.000 30.985  0 122 LYS C CA  1 ? 
ATOM   7908  C C   . LYS C 1 122 ? -16.118  41.828 31.432  1.000 33.786  0 122 LYS C C   1 ? 
ATOM   7909  O O   . LYS C 1 122 ? -17.178  42.302 31.807  1.000 35.208  0 122 LYS C O   1 ? 
ATOM   7910  C CB  . LYS C 1 122 ? -14.376  43.691 31.384  1.000 27.971  0 122 LYS C CB  1 ? 
ATOM   7911  C CG  . LYS C 1 122 ? -12.919  43.962 30.920  1.000 24.005  0 122 LYS C CG  1 ? 
ATOM   7912  C CD  . LYS C 1 122 ? -12.107  44.794 31.893  0.650 21.672  0 122 LYS C CD  1 ? 
ATOM   7913  C CE  . LYS C 1 122 ? -10.846  45.357 31.304  0.860 20.965  0 122 LYS C CE  1 ? 
ATOM   7914  N NZ  . LYS C 1 122 ? -9.814   44.398 30.881  1.000 19.804  0 122 LYS C NZ  1 ? 
ATOM   7915  N N   . GLY C 1 123 ? -15.720  40.575 31.689  1.000 36.009  0 123 GLY C N   1 ? 
ATOM   7916  C CA  . GLY C 1 123 ? -16.505  39.633 32.466  1.000 32.880  0 123 GLY C CA  1 ? 
ATOM   7917  C C   . GLY C 1 123 ? -17.374  38.777 31.552  1.000 33.515  0 123 GLY C C   1 ? 
ATOM   7918  O O   . GLY C 1 123 ? -17.671  37.618 31.879  1.000 35.642  0 123 GLY C O   1 ? 
ATOM   7919  N N   . LYS C 1 124 ? -17.756  39.311 30.390  1.000 34.853  0 124 LYS C N   1 ? 
ATOM   7920  C CA  . LYS C 1 124 ? -18.733  38.654 29.535  1.000 37.180  0 124 LYS C CA  1 ? 
ATOM   7921  C C   . LYS C 1 124 ? -17.982  37.661 28.650  1.000 41.986  0 124 LYS C C   1 ? 
ATOM   7922  O O   . LYS C 1 124 ? -16.889  37.976 28.163  1.000 47.356  0 124 LYS C O   1 ? 
ATOM   7923  C CB  . LYS C 1 124 ? -19.485  39.641 28.645  1.000 34.717  0 124 LYS C CB  1 ? 
ATOM   7924  C CG  . LYS C 1 124 ? -20.003  40.901 29.323  1.000 33.015  0 124 LYS C CG  1 ? 
ATOM   7925  C CD  . LYS C 1 124 ? -21.091  40.798 30.363  1.000 30.796  0 124 LYS C CD  1 ? 
ATOM   7926  C CE  . LYS C 1 124 ? -21.335  42.194 30.888  1.000 30.792  0 124 LYS C CE  1 ? 
ATOM   7927  N NZ  . LYS C 1 124 ? -20.196  42.728 31.651  1.000 30.409  0 124 LYS C NZ  1 ? 
ATOM   7928  N N   . SER C 1 125 ? -18.556  36.457 28.478  1.000 41.225  0 125 SER C N   1 ? 
ATOM   7929  C CA  . SER C 1 125 ? -17.895  35.440 27.684  1.000 42.827  0 125 SER C CA  1 ? 
ATOM   7930  C C   . SER C 1 125 ? -18.144  35.725 26.202  1.000 46.196  0 125 SER C C   1 ? 
ATOM   7931  O O   . SER C 1 125 ? -19.136  36.356 25.834  1.000 44.693  0 125 SER C O   1 ? 
ATOM   7932  C CB  . SER C 1 125 ? -18.346  34.060 28.066  1.000 41.388  0 125 SER C CB  1 ? 
ATOM   7933  O OG  . SER C 1 125 ? -19.729  33.884 27.814  1.000 38.243  0 125 SER C OG  1 ? 
ATOM   7934  N N   . ASP C 1 126 ? -17.228  35.239 25.357  1.000 49.183  0 126 ASP C N   1 ? 
ATOM   7935  C CA  . ASP C 1 126 ? -17.363  35.293 23.908  1.000 55.933  0 126 ASP C CA  1 ? 
ATOM   7936  C C   . ASP C 1 126 ? -18.716  34.715 23.481  1.000 58.555  0 126 ASP C C   1 ? 
ATOM   7937  O O   . ASP C 1 126 ? -19.206  35.028 22.394  1.000 52.333  0 126 ASP C O   1 ? 
ATOM   7938  C CB  . ASP C 1 126 ? -16.254  34.527 23.200  1.000 60.800  0 126 ASP C CB  1 ? 
ATOM   7939  C CG  . ASP C 1 126 ? -14.812  34.937 23.496  1.000 63.044  0 126 ASP C CG  1 ? 
ATOM   7940  O OD1 . ASP C 1 126 ? -14.598  35.815 24.371  1.000 67.542  0 126 ASP C OD1 1 ? 
ATOM   7941  O OD2 . ASP C 1 126 ? -13.903  34.374 22.853  1.000 51.365  0 126 ASP C OD2 1 ? 
ATOM   7942  N N   . SER C 1 127 ? -19.308  33.887 24.354  1.000 57.654  0 127 SER C N   1 ? 
ATOM   7943  C CA  . SER C 1 127 ? -20.587  33.242 24.120  1.000 57.809  0 127 SER C CA  1 ? 
ATOM   7944  C C   . SER C 1 127 ? -21.742  34.202 24.398  1.000 53.788  0 127 SER C C   1 ? 
ATOM   7945  O O   . SER C 1 127 ? -22.784  34.113 23.767  1.000 55.572  0 127 SER C O   1 ? 
ATOM   7946  C CB  . SER C 1 127 ? -20.694  32.009 24.982  1.000 61.409  0 127 SER C CB  1 ? 
ATOM   7947  O OG  . SER C 1 127 ? -20.033  32.241 26.223  1.000 60.620  0 127 SER C OG  1 ? 
ATOM   7948  N N   . GLU C 1 128 ? -21.569  35.058 25.410  1.000 49.931  0 128 GLU C N   1 ? 
ATOM   7949  C CA  . GLU C 1 128 ? -22.559  36.055 25.788  1.000 44.462  0 128 GLU C CA  1 ? 
ATOM   7950  C C   . GLU C 1 128 ? -22.516  37.232 24.821  1.000 43.907  0 128 GLU C C   1 ? 
ATOM   7951  O O   . GLU C 1 128 ? -23.547  37.856 24.535  1.000 40.059  0 128 GLU C O   1 ? 
ATOM   7952  C CB  . GLU C 1 128 ? -22.250  36.555 27.196  1.000 40.775  0 128 GLU C CB  1 ? 
ATOM   7953  C CG  . GLU C 1 128 ? -22.653  35.532 28.250  1.000 40.823  0 128 GLU C CG  1 ? 
ATOM   7954  C CD  . GLU C 1 128 ? -22.117  35.801 29.633  1.000 40.804  0 128 GLU C CD  1 ? 
ATOM   7955  O OE1 . GLU C 1 128 ? -20.907  36.135 29.692  1.000 40.858  0 128 GLU C OE1 1 ? 
ATOM   7956  O OE2 . GLU C 1 128 ? -22.894  35.638 30.604  1.000 41.476  0 128 GLU C OE2 1 ? 
ATOM   7957  N N   . ILE C 1 129 ? -21.290  37.531 24.363  1.000 42.591  0 129 ILE C N   1 ? 
ATOM   7958  C CA  . ILE C 1 129 ? -21.040  38.581 23.396  1.000 43.960  0 129 ILE C CA  1 ? 
ATOM   7959  C C   . ILE C 1 129 ? -21.745  38.231 22.090  1.000 42.836  0 129 ILE C C   1 ? 
ATOM   7960  O O   . ILE C 1 129 ? -22.328  39.131 21.473  1.000 42.632  0 129 ILE C O   1 ? 
ATOM   7961  C CB  . ILE C 1 129 ? -19.521  38.764 23.221  1.000 49.567  0 129 ILE C CB  1 ? 
ATOM   7962  C CG1 . ILE C 1 129 ? -18.863  39.343 24.484  1.000 49.775  0 129 ILE C CG1 1 ? 
ATOM   7963  C CG2 . ILE C 1 129 ? -19.199  39.580 21.973  1.000 52.414  0 129 ILE C CG2 1 ? 
ATOM   7964  C CD1 . ILE C 1 129 ? -17.346  39.403 24.429  1.000 50.287  0 129 ILE C CD1 1 ? 
ATOM   7965  N N   . ARG C 1 130 ? -21.712  36.933 21.721  1.000 38.926  0 130 ARG C N   1 ? 
ATOM   7966  C CA  . ARG C 1 130 ? -22.411  36.441 20.544  1.000 33.163  0 130 ARG C CA  1 ? 
ATOM   7967  C C   . ARG C 1 130 ? -23.881  36.871 20.551  1.000 29.974  0 130 ARG C C   1 ? 
ATOM   7968  O O   . ARG C 1 130 ? -24.320  37.569 19.641  1.000 31.956  0 130 ARG C O   1 ? 
ATOM   7969  C CB  . ARG C 1 130 ? -22.240  34.918 20.445  1.000 32.933  0 130 ARG C CB  1 ? 
ATOM   7970  C CG  . ARG C 1 130 ? -23.208  34.163 19.544  1.000 33.544  0 130 ARG C CG  1 ? 
ATOM   7971  C CD  . ARG C 1 130 ? -22.715  32.719 19.297  1.000 33.230  0 130 ARG C CD  1 ? 
ATOM   7972  N NE  . ARG C 1 130 ? -22.411  31.960 20.520  1.000 35.814  0 130 ARG C NE  1 ? 
ATOM   7973  C CZ  . ARG C 1 130 ? -23.280  31.583 21.475  1.000 34.337  0 130 ARG C CZ  1 ? 
ATOM   7974  N NH1 . ARG C 1 130 ? -24.573  31.672 21.226  1.000 31.075  0 130 ARG C NH1 1 ? 
ATOM   7975  N NH2 . ARG C 1 130 ? -22.849  31.121 22.648  1.000 31.489  0 130 ARG C NH2 1 ? 
ATOM   7976  N N   . ARG C 1 131 ? -24.620  36.468 21.591  1.000 29.888  0 131 ARG C N   1 ? 
ATOM   7977  C CA  . ARG C 1 131 ? -26.063  36.673 21.652  1.000 28.700  0 131 ARG C CA  1 ? 
ATOM   7978  C C   . ARG C 1 131 ? -26.382  38.171 21.744  1.000 32.984  0 131 ARG C C   1 ? 
ATOM   7979  O O   . ARG C 1 131 ? -27.516  38.595 21.482  1.000 34.295  0 131 ARG C O   1 ? 
ATOM   7980  C CB  . ARG C 1 131 ? -26.765  36.080 22.877  1.000 29.482  0 131 ARG C CB  1 ? 
ATOM   7981  C CG  . ARG C 1 131 ? -26.411  34.694 23.391  1.000 30.700  0 131 ARG C CG  1 ? 
ATOM   7982  C CD  . ARG C 1 131 ? -27.401  34.135 24.396  1.000 31.765  0 131 ARG C CD  1 ? 
ATOM   7983  N NE  . ARG C 1 131 ? -26.807  33.122 25.291  1.000 32.829  0 131 ARG C NE  1 ? 
ATOM   7984  C CZ  . ARG C 1 131 ? -26.072  33.391 26.379  1.000 31.316  0 131 ARG C CZ  1 ? 
ATOM   7985  N NH1 . ARG C 1 131 ? -25.729  34.635 26.658  1.000 31.210  0 131 ARG C NH1 1 ? 
ATOM   7986  N NH2 . ARG C 1 131 ? -25.688  32.426 27.186  1.000 30.868  0 131 ARG C NH2 1 ? 
ATOM   7987  N N   . PHE C 1 132 ? -25.408  38.948 22.251  1.000 33.291  0 132 PHE C N   1 ? 
ATOM   7988  C CA  . PHE C 1 132 ? -25.607  40.374 22.392  1.000 35.595  0 132 PHE C CA  1 ? 
ATOM   7989  C C   . PHE C 1 132 ? -25.442  41.030 21.031  1.000 38.151  0 132 PHE C C   1 ? 
ATOM   7990  O O   . PHE C 1 132 ? -26.230  41.918 20.691  1.000 47.268  0 132 PHE C O   1 ? 
ATOM   7991  C CB  . PHE C 1 132 ? -24.647  41.023 23.393  1.000 41.007  0 132 PHE C CB  1 ? 
ATOM   7992  C CG  . PHE C 1 132 ? -24.742  42.544 23.432  1.000 41.053  0 132 PHE C CG  1 ? 
ATOM   7993  C CD1 . PHE C 1 132 ? -25.823  43.171 24.044  1.000 40.817  0 132 PHE C CD1 1 ? 
ATOM   7994  C CD2 . PHE C 1 132 ? -23.762  43.342 22.867  1.000 40.208  0 132 PHE C CD2 1 ? 
ATOM   7995  C CE1 . PHE C 1 132 ? -25.889  44.555 24.150  1.000 38.243  0 132 PHE C CE1 1 ? 
ATOM   7996  C CE2 . PHE C 1 132 ? -23.873  44.734 22.899  1.000 40.201  0 132 PHE C CE2 1 ? 
ATOM   7997  C CZ  . PHE C 1 132 ? -24.909  45.338 23.578  1.000 38.396  0 132 PHE C CZ  1 ? 
ATOM   7998  N N   . CYS C 1 133 ? -24.431  40.594 20.269  1.000 37.368  0 133 CYS C N   1 ? 
ATOM   7999  C CA  . CYS C 1 133 ? -24.171  41.141 18.943  1.000 35.151  0 133 CYS C CA  1 ? 
ATOM   8000  C C   . CYS C 1 133 ? -25.319  40.829 17.995  1.000 35.207  0 133 CYS C C   1 ? 
ATOM   8001  O O   . CYS C 1 133 ? -25.668  41.672 17.158  1.000 34.135  0 133 CYS C O   1 ? 
ATOM   8002  C CB  . CYS C 1 133 ? -22.931  40.547 18.285  1.000 31.410  0 133 CYS C CB  1 ? 
ATOM   8003  S SG  . CYS C 1 133 ? -21.416  41.463 18.584  1.000 31.491  0 133 CYS C SG  1 ? 
ATOM   8004  N N   . VAL C 1 134 ? -25.860  39.607 18.118  1.000 33.415  0 134 VAL C N   1 ? 
ATOM   8005  C CA  . VAL C 1 134 ? -27.065  39.234 17.394  1.000 34.953  0 134 VAL C CA  1 ? 
ATOM   8006  C C   . VAL C 1 134 ? -28.164  40.258 17.692  1.000 39.127  0 134 VAL C C   1 ? 
ATOM   8007  O O   . VAL C 1 134 ? -28.787  40.767 16.756  1.000 30.222  0 134 VAL C O   1 ? 
ATOM   8008  C CB  . VAL C 1 134 ? -27.529  37.809 17.761  1.000 31.849  0 134 VAL C CB  1 ? 
ATOM   8009  C CG1 . VAL C 1 134 ? -28.963  37.548 17.315  1.000 31.783  0 134 VAL C CG1 1 ? 
ATOM   8010  C CG2 . VAL C 1 134 ? -26.605  36.753 17.174  1.000 32.455  0 134 VAL C CG2 1 ? 
ATOM   8011  N N   . ALA C 1 135 ? -28.394  40.531 18.993  1.000 46.620  0 135 ALA C N   1 ? 
ATOM   8012  C CA  . ALA C 1 135 ? -29.544  41.324 19.413  1.000 51.363  0 135 ALA C CA  1 ? 
ATOM   8013  C C   . ALA C 1 135 ? -29.313  42.813 19.124  1.000 58.189  0 135 ALA C C   1 ? 
ATOM   8014  O O   . ALA C 1 135 ? -30.270  43.570 18.914  1.000 60.262  0 135 ALA C O   1 ? 
ATOM   8015  C CB  . ALA C 1 135 ? -29.848  41.083 20.879  1.000 47.870  0 135 ALA C CB  1 ? 
ATOM   8016  N N   . PHE C 1 136 ? -28.036  43.204 19.062  1.000 58.506  0 136 PHE C N   1 ? 
ATOM   8017  C CA  . PHE C 1 136 ? -27.681  44.568 18.711  1.000 60.448  0 136 PHE C CA  1 ? 
ATOM   8018  C C   . PHE C 1 136 ? -27.923  44.755 17.214  1.000 52.751  0 136 PHE C C   1 ? 
ATOM   8019  O O   . PHE C 1 136 ? -28.642  45.656 16.814  1.000 50.227  0 136 PHE C O   1 ? 
ATOM   8020  C CB  . PHE C 1 136 ? -26.221  44.769 19.116  1.000 70.470  0 136 PHE C CB  1 ? 
ATOM   8021  C CG  . PHE C 1 136 ? -25.669  46.159 18.853  1.000 72.395  0 136 PHE C CG  1 ? 
ATOM   8022  C CD1 . PHE C 1 136 ? -25.956  47.211 19.718  1.000 72.131  0 136 PHE C CD1 1 ? 
ATOM   8023  C CD2 . PHE C 1 136 ? -24.825  46.388 17.773  1.000 70.950  0 136 PHE C CD2 1 ? 
ATOM   8024  C CE1 . PHE C 1 136 ? -25.469  48.485 19.455  1.000 73.442  0 136 PHE C CE1 1 ? 
ATOM   8025  C CE2 . PHE C 1 136 ? -24.312  47.646 17.546  1.000 75.437  0 136 PHE C CE2 1 ? 
ATOM   8026  C CZ  . PHE C 1 136 ? -24.674  48.688 18.349  1.000 75.806  0 136 PHE C CZ  1 ? 
ATOM   8027  N N   . MET C 1 137 ? -27.389  43.843 16.398  1.000 50.551  0 137 MET C N   1 ? 
ATOM   8028  C CA  . MET C 1 137 ? -27.533  43.939 14.954  1.000 48.506  0 137 MET C CA  1 ? 
ATOM   8029  C C   . MET C 1 137 ? -29.015  43.899 14.576  1.000 46.457  0 137 MET C C   1 ? 
ATOM   8030  O O   . MET C 1 137 ? -29.387  44.470 13.557  1.000 44.504  0 137 MET C O   1 ? 
ATOM   8031  C CB  . MET C 1 137 ? -26.740  42.830 14.240  1.000 51.484  0 137 MET C CB  1 ? 
ATOM   8032  C CG  . MET C 1 137 ? -26.915  42.808 12.725  1.000 50.979  0 137 MET C CG  1 ? 
ATOM   8033  S SD  . MET C 1 137 ? -26.624  44.385 11.903  1.000 62.062  0 137 MET C SD  1 ? 
ATOM   8034  C CE  . MET C 1 137 ? -24.835  44.255 11.907  1.000 60.796  0 137 MET C CE  1 ? 
ATOM   8035  N N   . THR C 1 138 ? -29.855  43.277 15.415  1.000 45.102  0 138 THR C N   1 ? 
ATOM   8036  C CA  . THR C 1 138 ? -31.204  42.926 15.016  1.000 42.029  0 138 THR C CA  1 ? 
ATOM   8037  C C   . THR C 1 138 ? -32.037  44.177 14.756  1.000 43.943  0 138 THR C C   1 ? 
ATOM   8038  O O   . THR C 1 138 ? -32.858  44.184 13.834  1.000 44.585  0 138 THR C O   1 ? 
ATOM   8039  C CB  . THR C 1 138 ? -31.849  42.022 16.063  1.000 40.199  0 138 THR C CB  1 ? 
ATOM   8040  O OG1 . THR C 1 138 ? -31.038  40.857 16.071  1.000 38.218  0 138 THR C OG1 1 ? 
ATOM   8041  C CG2 . THR C 1 138 ? -33.240  41.566 15.668  1.000 37.904  0 138 THR C CG2 1 ? 
ATOM   8042  N N   . GLU C 1 139 ? -31.814  45.220 15.562  1.000 43.947  0 139 GLU C N   1 ? 
ATOM   8043  C CA  . GLU C 1 139 ? -32.562  46.460 15.369  1.000 45.049  0 139 GLU C CA  1 ? 
ATOM   8044  C C   . GLU C 1 139 ? -31.802  47.365 14.399  1.000 42.599  0 139 GLU C C   1 ? 
ATOM   8045  O O   . GLU C 1 139 ? -32.417  48.089 13.625  1.000 44.653  0 139 GLU C O   1 ? 
ATOM   8046  C CB  . GLU C 1 139 ? -32.814  47.085 16.731  1.000 44.810  0 139 GLU C CB  1 ? 
ATOM   8047  C CG  . GLU C 1 139 ? -33.395  48.496 16.666  1.000 43.624  0 139 GLU C CG  1 ? 
ATOM   8048  C CD  . GLU C 1 139 ? -34.733  48.657 15.980  1.000 48.560  0 139 GLU C CD  1 ? 
ATOM   8049  O OE1 . GLU C 1 139 ? -35.710  47.934 16.298  1.000 44.027  0 139 GLU C OE1 1 ? 
ATOM   8050  O OE2 . GLU C 1 139 ? -34.808  49.566 15.129  1.000 58.152  0 139 GLU C OE2 1 ? 
ATOM   8051  N N   . LEU C 1 140 ? -30.480  47.359 14.489  1.000 39.092  0 140 LEU C N   1 ? 
ATOM   8052  C CA  . LEU C 1 140 ? -29.655  48.222 13.669  1.000 39.722  0 140 LEU C CA  1 ? 
ATOM   8053  C C   . LEU C 1 140 ? -29.830  47.892 12.191  1.000 44.851  0 140 LEU C C   1 ? 
ATOM   8054  O O   . LEU C 1 140 ? -29.578  48.761 11.351  1.000 48.626  0 140 LEU C O   1 ? 
ATOM   8055  C CB  . LEU C 1 140 ? -28.186  48.094 14.055  1.000 39.852  0 140 LEU C CB  1 ? 
ATOM   8056  C CG  . LEU C 1 140 ? -27.521  49.328 14.677  1.000 37.956  0 140 LEU C CG  1 ? 
ATOM   8057  C CD1 . LEU C 1 140 ? -26.027  49.041 14.757  1.000 37.336  0 140 LEU C CD1 1 ? 
ATOM   8058  C CD2 . LEU C 1 140 ? -27.802  50.639 13.926  1.000 36.465  0 140 LEU C CD2 1 ? 
ATOM   8059  N N   . CYS C 1 141 ? -30.259  46.648 11.901  1.000 47.574  0 141 CYS C N   1 ? 
ATOM   8060  C CA  . CYS C 1 141 ? -30.382  46.140 10.541  1.000 44.011  0 141 CYS C CA  1 ? 
ATOM   8061  C C   . CYS C 1 141 ? -31.053  47.166 9.633   1.000 39.537  0 141 CYS C C   1 ? 
ATOM   8062  O O   . CYS C 1 141 ? -30.592  47.393 8.511   1.000 37.278  0 141 CYS C O   1 ? 
ATOM   8063  C CB  . CYS C 1 141 ? -31.197  44.846 10.522  1.000 43.805  0 141 CYS C CB  1 ? 
ATOM   8064  S SG  . CYS C 1 141 ? -31.548  44.139 8.880   1.000 39.522  0 141 CYS C SG  1 ? 
ATOM   8065  N N   . ARG C 1 142 ? -32.125  47.785 10.144  1.000 37.501  0 142 ARG C N   1 ? 
ATOM   8066  C CA  . ARG C 1 142 ? -33.000  48.608 9.326   1.000 43.611  0 142 ARG C CA  1 ? 
ATOM   8067  C C   . ARG C 1 142 ? -32.377  49.973 9.020   1.000 45.447  0 142 ARG C C   1 ? 
ATOM   8068  O O   . ARG C 1 142 ? -32.813  50.642 8.089   1.000 43.412  0 142 ARG C O   1 ? 
ATOM   8069  C CB  . ARG C 1 142 ? -34.387  48.726 9.967   1.000 47.336  0 142 ARG C CB  1 ? 
ATOM   8070  C CG  . ARG C 1 142 ? -34.452  49.059 11.449  1.000 47.679  0 142 ARG C CG  1 ? 
ATOM   8071  C CD  . ARG C 1 142 ? -35.890  49.387 11.831  1.000 48.846  0 142 ARG C CD  1 ? 
ATOM   8072  N NE  . ARG C 1 142 ? -36.384  48.797 13.081  1.000 48.230  0 142 ARG C NE  1 ? 
ATOM   8073  C CZ  . ARG C 1 142 ? -36.786  47.540 13.258  1.000 45.108  0 142 ARG C CZ  1 ? 
ATOM   8074  N NH1 . ARG C 1 142 ? -36.837  46.713 12.235  1.000 47.056  0 142 ARG C NH1 1 ? 
ATOM   8075  N NH2 . ARG C 1 142 ? -37.107  47.117 14.465  1.000 41.093  0 142 ARG C NH2 1 ? 
ATOM   8076  N N   . HIS C 1 143 ? -31.316  50.364 9.729   1.000 47.647  0 143 HIS C N   1 ? 
ATOM   8077  C CA  . HIS C 1 143 ? -30.778  51.708 9.586   1.000 47.660  0 143 HIS C CA  1 ? 
ATOM   8078  C C   . HIS C 1 143 ? -29.436  51.670 8.851   1.000 44.921  0 143 HIS C C   1 ? 
ATOM   8079  O O   . HIS C 1 143 ? -28.739  52.688 8.810   1.000 39.676  0 143 HIS C O   1 ? 
ATOM   8080  C CB  . HIS C 1 143 ? -30.627  52.376 10.958  1.000 50.958  0 143 HIS C CB  1 ? 
ATOM   8081  C CG  . HIS C 1 143 ? -31.732  52.088 11.927  1.000 60.449  0 143 HIS C CG  1 ? 
ATOM   8082  N ND1 . HIS C 1 143 ? -32.956  52.718 11.964  1.000 65.125  0 143 HIS C ND1 1 ? 
ATOM   8083  C CD2 . HIS C 1 143 ? -31.795  51.145 12.883  1.000 66.275  0 143 HIS C CD2 1 ? 
ATOM   8084  C CE1 . HIS C 1 143 ? -33.706  52.165 12.913  1.000 70.371  0 143 HIS C CE1 1 ? 
ATOM   8085  N NE2 . HIS C 1 143 ? -33.015  51.210 13.496  1.000 69.769  0 143 HIS C NE2 1 ? 
ATOM   8086  N N   . ILE C 1 144 ? -29.066  50.505 8.294   1.000 36.535  0 144 ILE C N   1 ? 
ATOM   8087  C CA  . ILE C 1 144 ? -27.749  50.329 7.703   1.000 29.602  0 144 ILE C CA  1 ? 
ATOM   8088  C C   . ILE C 1 144 ? -27.863  49.584 6.372   1.000 25.459  0 144 ILE C C   1 ? 
ATOM   8089  O O   . ILE C 1 144 ? -28.946  49.150 5.971   1.000 26.564  0 144 ILE C O   1 ? 
ATOM   8090  C CB  . ILE C 1 144 ? -26.812  49.592 8.675   1.000 30.209  0 144 ILE C CB  1 ? 
ATOM   8091  C CG1 . ILE C 1 144 ? -27.308  48.178 8.969   1.000 30.310  0 144 ILE C CG1 1 ? 
ATOM   8092  C CG2 . ILE C 1 144 ? -26.615  50.407 9.954   1.000 30.996  0 144 ILE C CG2 1 ? 
ATOM   8093  C CD1 . ILE C 1 144 ? -26.327  47.349 9.783   1.000 32.179  0 144 ILE C CD1 1 ? 
ATOM   8094  N N   . GLY C 1 145 ? -26.717  49.485 5.683   1.000 19.799  0 145 GLY C N   1 ? 
ATOM   8095  C CA  . GLY C 1 145 ? -26.660  48.974 4.315   1.000 17.008  0 145 GLY C CA  1 ? 
ATOM   8096  C C   . GLY C 1 145 ? -25.385  49.451 3.629   1.000 14.169  0 145 GLY C C   1 ? 
ATOM   8097  O O   . GLY C 1 145 ? -24.708  50.274 4.193   1.000 13.943  0 145 GLY C O   1 ? 
ATOM   8098  N N   . ALA C 1 146 ? -25.031  48.887 2.477   1.000 12.845  0 146 ALA C N   1 ? 
ATOM   8099  C CA  . ALA C 1 146 ? -23.694  49.077 1.917   1.000 13.269  0 146 ALA C CA  1 ? 
ATOM   8100  C C   . ALA C 1 146 ? -23.566  50.429 1.216   1.000 12.216  0 146 ALA C C   1 ? 
ATOM   8101  O O   . ALA C 1 146 ? -22.465  50.952 1.101   1.000 10.981  0 146 ALA C O   1 ? 
ATOM   8102  C CB  . ALA C 1 146 ? -23.345  47.928 0.971   1.000 13.858  0 146 ALA C CB  1 ? 
ATOM   8103  N N   . ASP C 1 147 ? -24.689  50.982 0.753   1.000 12.302  0 147 ASP C N   1 ? 
ATOM   8104  C CA  . ASP C 1 147 ? -24.704  52.295 0.131   1.000 12.552  0 147 ASP C CA  1 ? 
ATOM   8105  C C   . ASP C 1 147 ? -25.192  53.361 1.096   1.000 13.530  0 147 ASP C C   1 ? 
ATOM   8106  O O   . ASP C 1 147 ? -25.035  54.529 0.776   1.000 12.660  0 147 ASP C O   1 ? 
ATOM   8107  C CB  . ASP C 1 147 ? -25.489  52.270 -1.168  1.000 12.148  0 147 ASP C CB  1 ? 
ATOM   8108  C CG  . ASP C 1 147 ? -24.680  51.720 -2.335  1.000 11.590  0 147 ASP C CG  1 ? 
ATOM   8109  O OD1 . ASP C 1 147 ? -24.605  52.416 -3.341  1.000 11.328  0 147 ASP C OD1 1 ? 
ATOM   8110  O OD2 . ASP C 1 147 ? -24.054  50.667 -2.194  1.000 11.563  0 147 ASP C OD2 1 ? 
ATOM   8111  N N   . THR C 1 148 ? -25.628  52.944 2.296   1.000 16.580  0 148 THR C N   1 ? 
ATOM   8112  C CA  . THR C 1 148 ? -26.225  53.858 3.263   1.000 18.360  0 148 THR C CA  1 ? 
ATOM   8113  C C   . THR C 1 148 ? -25.298  54.053 4.464   1.000 20.037  0 148 THR C C   1 ? 
ATOM   8114  O O   . THR C 1 148 ? -24.728  55.149 4.598   1.000 21.444  0 148 THR C O   1 ? 
ATOM   8115  C CB  . THR C 1 148 ? -27.619  53.335 3.616   1.000 18.363  0 148 THR C CB  1 ? 
ATOM   8116  O OG1 . THR C 1 148 ? -28.388  53.680 2.469   1.000 17.705  0 148 THR C OG1 1 ? 
ATOM   8117  C CG2 . THR C 1 148 ? -28.280  54.030 4.784   1.000 18.570  0 148 THR C CG2 1 ? 
ATOM   8118  N N   . ASP C 1 149 ? -25.126  52.996 5.287   1.000 21.358  0 149 ASP C N   1 ? 
ATOM   8119  C CA  . ASP C 1 149 ? -24.195  53.077 6.414   1.000 24.429  0 149 ASP C CA  1 ? 
ATOM   8120  C C   . ASP C 1 149 ? -23.445  51.763 6.619   1.000 28.956  0 149 ASP C C   1 ? 
ATOM   8121  O O   . ASP C 1 149 ? -24.076  50.720 6.779   1.000 26.347  0 149 ASP C O   1 ? 
ATOM   8122  C CB  . ASP C 1 149 ? -24.890  53.366 7.732   1.000 24.295  0 149 ASP C CB  1 ? 
ATOM   8123  C CG  . ASP C 1 149 ? -23.956  53.526 8.934   1.000 24.787  0 149 ASP C CG  1 ? 
ATOM   8124  O OD1 . ASP C 1 149 ? -22.749  53.457 8.744   1.000 24.749  0 149 ASP C OD1 1 ? 
ATOM   8125  O OD2 . ASP C 1 149 ? -24.440  53.674 10.066  1.000 24.429  0 149 ASP C OD2 1 ? 
ATOM   8126  N N   . VAL C 1 150 ? -22.107  51.862 6.655   1.000 32.463  0 150 VAL C N   1 ? 
ATOM   8127  C CA  . VAL C 1 150 ? -21.233  50.710 6.839   1.000 35.660  0 150 VAL C CA  1 ? 
ATOM   8128  C C   . VAL C 1 150 ? -20.408  50.904 8.114   1.000 41.688  0 150 VAL C C   1 ? 
ATOM   8129  O O   . VAL C 1 150 ? -19.358  51.556 8.069   1.000 46.535  0 150 VAL C O   1 ? 
ATOM   8130  C CB  . VAL C 1 150 ? -20.358  50.514 5.580   1.000 37.003  0 150 VAL C CB  1 ? 
ATOM   8131  C CG1 . VAL C 1 150 ? -19.750  51.811 5.069   1.000 39.982  0 150 VAL C CG1 1 ? 
ATOM   8132  C CG2 . VAL C 1 150 ? -19.346  49.381 5.706   1.000 36.738  0 150 VAL C CG2 1 ? 
ATOM   8133  N N   . PRO C 1 151 ? -20.851  50.361 9.277   1.000 42.787  0 151 PRO C N   1 ? 
ATOM   8134  C CA  . PRO C 1 151 ? -20.103  50.453 10.537  1.000 44.404  0 151 PRO C CA  1 ? 
ATOM   8135  C C   . PRO C 1 151 ? -18.806  49.639 10.603  1.000 42.327  0 151 PRO C C   1 ? 
ATOM   8136  O O   . PRO C 1 151 ? -18.410  49.019 9.630   1.000 40.897  0 151 PRO C O   1 ? 
ATOM   8137  C CB  . PRO C 1 151 ? -21.134  49.947 11.589  1.000 43.172  0 151 PRO C CB  1 ? 
ATOM   8138  C CG  . PRO C 1 151 ? -22.466  50.006 10.893  1.000 43.803  0 151 PRO C CG  1 ? 
ATOM   8139  C CD  . PRO C 1 151 ? -22.138  49.678 9.463   1.000 41.397  0 151 PRO C CD  1 ? 
ATOM   8140  N N   . ALA C 1 152 ? -18.149  49.650 11.772  1.000 39.738  0 152 ALA C N   1 ? 
ATOM   8141  C CA  . ALA C 1 152 ? -16.884  48.960 11.944  1.000 42.657  0 152 ALA C CA  1 ? 
ATOM   8142  C C   . ALA C 1 152 ? -16.655  48.655 13.422  1.000 45.246  0 152 ALA C C   1 ? 
ATOM   8143  O O   . ALA C 1 152 ? -17.563  48.811 14.232  1.000 47.729  0 152 ALA C O   1 ? 
ATOM   8144  C CB  . ALA C 1 152 ? -15.765  49.801 11.358  1.000 41.861  0 152 ALA C CB  1 ? 
ATOM   8145  N N   A GLY C 1 153 ? -15.433  48.218 13.757  0.500 44.856  0 153 GLY C N   1 ? 
ATOM   8146  N N   B GLY C 1 153 ? -15.432  48.219 13.759  0.500 44.854  0 153 GLY C N   1 ? 
ATOM   8147  C CA  A GLY C 1 153 ? -15.036  47.957 15.134  0.500 43.724  0 153 GLY C CA  1 ? 
ATOM   8148  C CA  B GLY C 1 153 ? -15.036  47.961 15.133  0.500 43.725  0 153 GLY C CA  1 ? 
ATOM   8149  C C   A GLY C 1 153 ? -14.314  49.166 15.728  0.500 44.312  0 153 GLY C C   1 ? 
ATOM   8150  C C   B GLY C 1 153 ? -14.322  49.173 15.729  0.500 44.304  0 153 GLY C C   1 ? 
ATOM   8151  O O   A GLY C 1 153 ? -13.871  50.081 15.027  0.500 48.120  0 153 GLY C O   1 ? 
ATOM   8152  O O   B GLY C 1 153 ? -13.874  50.079 15.024  0.500 48.106  0 153 GLY C O   1 ? 
ATOM   8153  N N   . ASP C 1 154 ? -14.147  49.128 17.051  1.000 41.848  0 154 ASP C N   1 ? 
ATOM   8154  C CA  . ASP C 1 154 ? -13.661  50.252 17.837  1.000 41.362  0 154 ASP C CA  1 ? 
ATOM   8155  C C   . ASP C 1 154 ? -13.384  49.681 19.225  1.000 41.853  0 154 ASP C C   1 ? 
ATOM   8156  O O   . ASP C 1 154 ? -13.260  48.458 19.341  1.000 37.376  0 154 ASP C O   1 ? 
ATOM   8157  C CB  . ASP C 1 154 ? -14.655  51.404 17.856  1.000 41.431  0 154 ASP C CB  1 ? 
ATOM   8158  C CG  . ASP C 1 154 ? -14.046  52.795 17.860  1.000 42.172  0 154 ASP C CG  1 ? 
ATOM   8159  O OD1 . ASP C 1 154 ? -13.597  53.215 16.785  1.000 47.175  0 154 ASP C OD1 1 ? 
ATOM   8160  O OD2 . ASP C 1 154 ? -14.027  53.431 18.928  1.000 41.696  0 154 ASP C OD2 1 ? 
ATOM   8161  N N   . ILE C 1 155 ? -13.318  50.509 20.280  1.000 40.943  0 155 ILE C N   1 ? 
ATOM   8162  C CA  . ILE C 1 155 ? -12.882  49.987 21.564  1.000 43.911  0 155 ILE C CA  1 ? 
ATOM   8163  C C   . ILE C 1 155 ? -13.841  48.885 22.001  1.000 42.921  0 155 ILE C C   1 ? 
ATOM   8164  O O   . ILE C 1 155 ? -15.031  49.119 22.166  1.000 45.466  0 155 ILE C O   1 ? 
ATOM   8165  C CB  . ILE C 1 155 ? -12.714  51.070 22.641  1.000 47.428  0 155 ILE C CB  1 ? 
ATOM   8166  C CG1 . ILE C 1 155 ? -11.621  52.081 22.220  1.000 48.988  0 155 ILE C CG1 1 ? 
ATOM   8167  C CG2 . ILE C 1 155 ? -12.419  50.420 23.999  1.000 50.246  0 155 ILE C CG2 1 ? 
ATOM   8168  C CD1 . ILE C 1 155 ? -11.011  52.924 23.338  1.000 50.077  0 155 ILE C CD1 1 ? 
ATOM   8169  N N   . GLY C 1 156 ? -13.302  47.668 22.132  1.000 43.016  0 156 GLY C N   1 ? 
ATOM   8170  C CA  . GLY C 1 156 ? -14.046  46.515 22.622  1.000 45.231  0 156 GLY C CA  1 ? 
ATOM   8171  C C   . GLY C 1 156 ? -14.843  45.765 21.553  1.000 50.582  0 156 GLY C C   1 ? 
ATOM   8172  O O   . GLY C 1 156 ? -15.546  44.819 21.885  1.000 60.590  0 156 GLY C O   1 ? 
ATOM   8173  N N   . VAL C 1 157 ? -14.815  46.241 20.301  1.000 51.912  0 157 VAL C N   1 ? 
ATOM   8174  C CA  . VAL C 1 157 ? -15.440  45.545 19.178  1.000 49.397  0 157 VAL C CA  1 ? 
ATOM   8175  C C   . VAL C 1 157 ? -14.358  45.178 18.164  1.000 50.786  0 157 VAL C C   1 ? 
ATOM   8176  O O   . VAL C 1 157 ? -13.741  46.061 17.570  1.000 56.889  0 157 VAL C O   1 ? 
ATOM   8177  C CB  . VAL C 1 157 ? -16.541  46.375 18.489  1.000 51.267  0 157 VAL C CB  1 ? 
ATOM   8178  C CG1 . VAL C 1 157 ? -17.293  45.534 17.474  1.000 54.178  0 157 VAL C CG1 1 ? 
ATOM   8179  C CG2 . VAL C 1 157 ? -17.510  46.979 19.497  1.000 57.246  0 157 VAL C CG2 1 ? 
ATOM   8180  N N   . THR C 1 158 ? -14.125  43.871 17.994  1.000 49.094  0 158 THR C N   1 ? 
ATOM   8181  C CA  . THR C 1 158 ? -13.050  43.358 17.159  1.000 49.501  0 158 THR C CA  1 ? 
ATOM   8182  C C   . THR C 1 158 ? -13.645  42.469 16.065  1.000 49.254  0 158 THR C C   1 ? 
ATOM   8183  O O   . THR C 1 158 ? -14.860  42.368 15.938  1.000 47.887  0 158 THR C O   1 ? 
ATOM   8184  C CB  . THR C 1 158 ? -12.047  42.601 18.033  1.000 49.363  0 158 THR C CB  1 ? 
ATOM   8185  O OG1 . THR C 1 158 ? -12.781  41.515 18.589  1.000 48.440  0 158 THR C OG1 1 ? 
ATOM   8186  C CG2 . THR C 1 158 ? -11.471  43.448 19.154  1.000 46.547  0 158 THR C CG2 1 ? 
ATOM   8187  N N   . GLY C 1 159 ? -12.777  41.871 15.242  1.000 45.046  0 159 GLY C N   1 ? 
ATOM   8188  C CA  . GLY C 1 159 ? -13.195  41.101 14.079  1.000 43.262  0 159 GLY C CA  1 ? 
ATOM   8189  C C   . GLY C 1 159 ? -14.060  39.904 14.459  1.000 43.116  0 159 GLY C C   1 ? 
ATOM   8190  O O   . GLY C 1 159 ? -14.931  39.479 13.702  1.000 45.624  0 159 GLY C O   1 ? 
ATOM   8191  N N   . ARG C 1 160 ? -13.817  39.365 15.656  1.000 45.099  0 160 ARG C N   1 ? 
ATOM   8192  C CA  . ARG C 1 160 ? -14.659  38.319 16.228  1.000 48.895  0 160 ARG C CA  1 ? 
ATOM   8193  C C   . ARG C 1 160 ? -16.099  38.827 16.349  1.000 44.825  0 160 ARG C C   1 ? 
ATOM   8194  O O   . ARG C 1 160 ? -17.030  38.128 15.981  1.000 40.231  0 160 ARG C O   1 ? 
ATOM   8195  C CB  . ARG C 1 160 ? -14.075  37.937 17.596  1.000 56.953  0 160 ARG C CB  1 ? 
ATOM   8196  C CG  . ARG C 1 160 ? -14.726  36.779 18.340  1.000 60.431  0 160 ARG C CG  1 ? 
ATOM   8197  C CD  . ARG C 1 160 ? -14.257  36.709 19.759  1.000 57.858  0 160 ARG C CD  1 ? 
ATOM   8198  N NE  . ARG C 1 160 ? -14.657  37.919 20.487  1.000 61.667  0 160 ARG C NE  1 ? 
ATOM   8199  C CZ  . ARG C 1 160 ? -14.093  38.345 21.621  1.000 62.489  0 160 ARG C CZ  1 ? 
ATOM   8200  N NH1 . ARG C 1 160 ? -13.010  37.759 22.110  1.000 65.642  0 160 ARG C NH1 1 ? 
ATOM   8201  N NH2 . ARG C 1 160 ? -14.581  39.385 22.282  1.000 58.779  0 160 ARG C NH2 1 ? 
ATOM   8202  N N   . GLU C 1 161 ? -16.247  40.060 16.847  1.000 43.111  0 161 GLU C N   1 ? 
ATOM   8203  C CA  . GLU C 1 161 ? -17.543  40.689 17.028  1.000 40.942  0 161 GLU C CA  1 ? 
ATOM   8204  C C   . GLU C 1 161 ? -18.103  41.128 15.674  1.000 37.661  0 161 GLU C C   1 ? 
ATOM   8205  O O   . GLU C 1 161 ? -19.299  41.030 15.429  1.000 32.834  0 161 GLU C O   1 ? 
ATOM   8206  C CB  . GLU C 1 161 ? -17.487  41.888 17.974  1.000 41.515  0 161 GLU C CB  1 ? 
ATOM   8207  C CG  . GLU C 1 161 ? -17.092  41.516 19.401  1.000 41.183  0 161 GLU C CG  1 ? 
ATOM   8208  C CD  . GLU C 1 161 ? -15.604  41.638 19.671  1.000 43.014  0 161 GLU C CD  1 ? 
ATOM   8209  O OE1 . GLU C 1 161 ? -14.790  41.264 18.807  1.000 40.496  0 161 GLU C OE1 1 ? 
ATOM   8210  O OE2 . GLU C 1 161 ? -15.233  42.185 20.754  1.000 40.608  0 161 GLU C OE2 1 ? 
ATOM   8211  N N   . ILE C 1 162 ? -17.237  41.646 14.801  1.000 38.377  0 162 ILE C N   1 ? 
ATOM   8212  C CA  . ILE C 1 162 ? -17.656  42.016 13.456  1.000 35.127  0 162 ILE C CA  1 ? 
ATOM   8213  C C   . ILE C 1 162 ? -18.123  40.769 12.712  1.000 29.856  0 162 ILE C C   1 ? 
ATOM   8214  O O   . ILE C 1 162 ? -18.953  40.842 11.816  1.000 28.438  0 162 ILE C O   1 ? 
ATOM   8215  C CB  . ILE C 1 162 ? -16.543  42.743 12.687  1.000 34.856  0 162 ILE C CB  1 ? 
ATOM   8216  C CG1 . ILE C 1 162 ? -16.130  44.064 13.339  1.000 37.383  0 162 ILE C CG1 1 ? 
ATOM   8217  C CG2 . ILE C 1 162 ? -16.988  42.982 11.236  1.000 32.050  0 162 ILE C CG2 1 ? 
ATOM   8218  C CD1 . ILE C 1 162 ? -17.245  45.091 13.489  1.000 37.655  0 162 ILE C CD1 1 ? 
ATOM   8219  N N   . GLY C 1 163 ? -17.561  39.614 13.057  1.000 26.829  0 163 GLY C N   1 ? 
ATOM   8220  C CA  . GLY C 1 163 ? -18.027  38.346 12.515  1.000 26.433  0 163 GLY C CA  1 ? 
ATOM   8221  C C   . GLY C 1 163 ? -19.482  38.088 12.887  1.000 25.312  0 163 GLY C C   1 ? 
ATOM   8222  O O   . GLY C 1 163 ? -20.314  37.842 12.013  1.000 22.961  0 163 GLY C O   1 ? 
ATOM   8223  N N   . TYR C 1 164 ? -19.758  38.192 14.187  1.000 28.898  0 164 TYR C N   1 ? 
ATOM   8224  C CA  . TYR C 1 164 ? -21.073  37.912 14.741  1.000 33.164  0 164 TYR C CA  1 ? 
ATOM   8225  C C   . TYR C 1 164 ? -22.105  38.877 14.147  1.000 34.277  0 164 TYR C C   1 ? 
ATOM   8226  O O   . TYR C 1 164 ? -23.236  38.494 13.845  1.000 37.544  0 164 TYR C O   1 ? 
ATOM   8227  C CB  . TYR C 1 164 ? -21.122  38.054 16.266  1.000 37.494  0 164 TYR C CB  1 ? 
ATOM   8228  C CG  . TYR C 1 164 ? -20.180  37.201 17.102  1.000 41.931  0 164 TYR C CG  1 ? 
ATOM   8229  C CD1 . TYR C 1 164 ? -19.894  35.889 16.743  1.000 47.147  0 164 TYR C CD1 1 ? 
ATOM   8230  C CD2 . TYR C 1 164 ? -19.579  37.708 18.252  1.000 42.266  0 164 TYR C CD2 1 ? 
ATOM   8231  C CE1 . TYR C 1 164 ? -19.025  35.108 17.492  1.000 50.114  0 164 TYR C CE1 1 ? 
ATOM   8232  C CE2 . TYR C 1 164 ? -18.700  36.941 19.004  1.000 44.258  0 164 TYR C CE2 1 ? 
ATOM   8233  C CZ  . TYR C 1 164 ? -18.427  35.637 18.622  1.000 47.649  0 164 TYR C CZ  1 ? 
ATOM   8234  O OH  . TYR C 1 164 ? -17.567  34.859 19.330  1.000 54.138  0 164 TYR C OH  1 ? 
ATOM   8235  N N   . LEU C 1 165 ? -21.697  40.137 13.970  1.000 37.144  0 165 LEU C N   1 ? 
ATOM   8236  C CA  . LEU C 1 165 ? -22.575  41.170 13.446  1.000 39.305  0 165 LEU C CA  1 ? 
ATOM   8237  C C   . LEU C 1 165 ? -22.954  40.839 12.014  1.000 42.378  0 165 LEU C C   1 ? 
ATOM   8238  O O   . LEU C 1 165 ? -24.132  40.929 11.665  1.000 44.568  0 165 LEU C O   1 ? 
ATOM   8239  C CB  . LEU C 1 165 ? -21.929  42.556 13.504  1.000 37.500  0 165 LEU C CB  1 ? 
ATOM   8240  C CG  . LEU C 1 165 ? -21.885  43.233 14.884  1.000 40.233  0 165 LEU C CG  1 ? 
ATOM   8241  C CD1 . LEU C 1 165 ? -21.122  44.537 14.721  1.000 39.780  0 165 LEU C CD1 1 ? 
ATOM   8242  C CD2 . LEU C 1 165 ? -23.262  43.493 15.558  1.000 38.808  0 165 LEU C CD2 1 ? 
ATOM   8243  N N   . PHE C 1 166 ? -21.946  40.489 11.197  1.000 40.337  0 166 PHE C N   1 ? 
ATOM   8244  C CA  . PHE C 1 166 ? -22.160  40.333 9.768   1.000 39.882  0 166 PHE C CA  1 ? 
ATOM   8245  C C   . PHE C 1 166 ? -23.067  39.133 9.524   1.000 42.173  0 166 PHE C C   1 ? 
ATOM   8246  O O   . PHE C 1 166 ? -23.865  39.167 8.579   1.000 47.106  0 166 PHE C O   1 ? 
ATOM   8247  C CB  . PHE C 1 166 ? -20.859  40.189 8.978   1.000 42.105  0 166 PHE C CB  1 ? 
ATOM   8248  C CG  . PHE C 1 166 ? -21.020  40.029 7.464   1.000 46.073  0 166 PHE C CG  1 ? 
ATOM   8249  C CD1 . PHE C 1 166 ? -21.116  41.133 6.623   1.000 49.135  0 166 PHE C CD1 1 ? 
ATOM   8250  C CD2 . PHE C 1 166 ? -21.049  38.766 6.873   1.000 49.756  0 166 PHE C CD2 1 ? 
ATOM   8251  C CE1 . PHE C 1 166 ? -21.266  40.981 5.253   1.000 50.513  0 166 PHE C CE1 1 ? 
ATOM   8252  C CE2 . PHE C 1 166 ? -21.212  38.617 5.503   1.000 48.818  0 166 PHE C CE2 1 ? 
ATOM   8253  C CZ  . PHE C 1 166 ? -21.318  39.723 4.691   1.000 50.951  0 166 PHE C CZ  1 ? 
ATOM   8254  N N   . GLY C 1 167 ? -22.953  38.110 10.388  1.000 35.861  0 167 GLY C N   1 ? 
ATOM   8255  C CA  . GLY C 1 167 ? -23.731  36.893 10.231  1.000 32.151  0 167 GLY C CA  1 ? 
ATOM   8256  C C   . GLY C 1 167 ? -25.223  37.141 10.429  1.000 29.668  0 167 GLY C C   1 ? 
ATOM   8257  O O   . GLY C 1 167 ? -26.030  36.562 9.720   1.000 28.507  0 167 GLY C O   1 ? 
ATOM   8258  N N   . GLN C 1 168 ? -25.575  37.986 11.406  1.000 28.026  0 168 GLN C N   1 ? 
ATOM   8259  C CA  . GLN C 1 168 ? -26.964  38.237 11.753  1.000 25.294  0 168 GLN C CA  1 ? 
ATOM   8260  C C   . GLN C 1 168 ? -27.608  39.092 10.664  1.000 28.983  0 168 GLN C C   1 ? 
ATOM   8261  O O   . GLN C 1 168 ? -28.779  38.888 10.333  1.000 29.884  0 168 GLN C O   1 ? 
ATOM   8262  C CB  . GLN C 1 168 ? -27.070  38.905 13.126  1.000 20.527  0 168 GLN C CB  1 ? 
ATOM   8263  C CG  . GLN C 1 168 ? -28.496  39.212 13.566  1.000 18.014  0 168 GLN C CG  1 ? 
ATOM   8264  C CD  . GLN C 1 168 ? -29.317  37.977 13.814  1.000 15.105  0 168 GLN C CD  1 ? 
ATOM   8265  O OE1 . GLN C 1 168 ? -28.775  36.877 13.909  1.000 15.249  0 168 GLN C OE1 1 ? 
ATOM   8266  N NE2 . GLN C 1 168 ? -30.617  38.150 13.975  1.000 13.635  0 168 GLN C NE2 1 ? 
ATOM   8267  N N   . TYR C 1 169 ? -26.835  40.030 10.107  1.000 36.447  0 169 TYR C N   1 ? 
ATOM   8268  C CA  . TYR C 1 169 ? -27.352  40.889 9.059   1.000 44.028  0 169 TYR C CA  1 ? 
ATOM   8269  C C   . TYR C 1 169 ? -27.740  40.033 7.852   1.000 48.597  0 169 TYR C C   1 ? 
ATOM   8270  O O   . TYR C 1 169 ? -28.823  40.189 7.281   1.000 49.301  0 169 TYR C O   1 ? 
ATOM   8271  C CB  . TYR C 1 169 ? -26.335  41.980 8.700   1.000 46.353  0 169 TYR C CB  1 ? 
ATOM   8272  C CG  . TYR C 1 169 ? -26.871  42.982 7.674   1.000 44.917  0 169 TYR C CG  1 ? 
ATOM   8273  C CD1 . TYR C 1 169 ? -26.618  42.812 6.311   1.000 44.792  0 169 TYR C CD1 1 ? 
ATOM   8274  C CD2 . TYR C 1 169 ? -27.677  44.056 8.048   1.000 42.115  0 169 TYR C CD2 1 ? 
ATOM   8275  C CE1 . TYR C 1 169 ? -27.137  43.672 5.365   1.000 42.844  0 169 TYR C CE1 1 ? 
ATOM   8276  C CE2 . TYR C 1 169 ? -28.226  44.902 7.104   1.000 43.363  0 169 TYR C CE2 1 ? 
ATOM   8277  C CZ  . TYR C 1 169 ? -27.933  44.730 5.764   1.000 42.994  0 169 TYR C CZ  1 ? 
ATOM   8278  O OH  . TYR C 1 169 ? -28.479  45.592 4.855   1.000 42.249  0 169 TYR C OH  1 ? 
ATOM   8279  N N   . ARG C 1 170 ? -26.840  39.119 7.476   1.000 47.302  0 170 ARG C N   1 ? 
ATOM   8280  C CA  . ARG C 1 170 ? -27.027  38.265 6.309   1.000 44.079  0 170 ARG C CA  1 ? 
ATOM   8281  C C   . ARG C 1 170 ? -28.217  37.334 6.513   1.000 44.819  0 170 ARG C C   1 ? 
ATOM   8282  O O   . ARG C 1 170 ? -28.921  37.002 5.564   1.000 49.611  0 170 ARG C O   1 ? 
ATOM   8283  C CB  . ARG C 1 170 ? -25.723  37.473 6.162   1.000 42.176  0 170 ARG C CB  1 ? 
ATOM   8284  C CG  . ARG C 1 170 ? -25.597  36.394 5.098   0.840 40.485  0 170 ARG C CG  1 ? 
ATOM   8285  C CD  . ARG C 1 170 ? -24.648  35.303 5.655   1.000 37.930  0 170 ARG C CD  1 ? 
ATOM   8286  N NE  . ARG C 1 170 ? -25.172  34.798 6.933   1.000 32.549  0 170 ARG C NE  1 ? 
ATOM   8287  C CZ  . ARG C 1 170 ? -24.660  33.821 7.649   1.000 30.762  0 170 ARG C CZ  1 ? 
ATOM   8288  N NH1 . ARG C 1 170 ? -25.343  33.354 8.675   1.000 30.680  0 170 ARG C NH1 1 ? 
ATOM   8289  N NH2 . ARG C 1 170 ? -23.516  33.249 7.310   1.000 30.260  0 170 ARG C NH2 1 ? 
ATOM   8290  N N   . LYS C 1 171 ? -28.429  36.918 7.768   1.000 43.495  0 171 LYS C N   1 ? 
ATOM   8291  C CA  . LYS C 1 171 ? -29.516  36.019 8.116   1.000 47.480  0 171 LYS C CA  1 ? 
ATOM   8292  C C   . LYS C 1 171 ? -30.840  36.771 8.082   1.000 47.510  0 171 LYS C C   1 ? 
ATOM   8293  O O   . LYS C 1 171 ? -31.869  36.165 7.766   1.000 53.679  0 171 LYS C O   1 ? 
ATOM   8294  C CB  . LYS C 1 171 ? -29.213  35.417 9.492   1.000 48.789  0 171 LYS C CB  1 ? 
ATOM   8295  C CG  . LYS C 1 171 ? -30.228  34.517 10.174  1.000 51.843  0 171 LYS C CG  1 ? 
ATOM   8296  C CD  . LYS C 1 171 ? -29.556  33.929 11.415  1.000 55.930  0 171 LYS C CD  1 ? 
ATOM   8297  C CE  . LYS C 1 171 ? -30.470  33.477 12.503  1.000 58.409  0 171 LYS C CE  1 ? 
ATOM   8298  N NZ  . LYS C 1 171 ? -29.713  33.289 13.746  1.000 57.619  0 171 LYS C NZ  1 ? 
ATOM   8299  N N   . LEU C 1 172 ? -30.792  38.088 8.366   1.000 36.568  0 172 LEU C N   1 ? 
ATOM   8300  C CA  . LEU C 1 172 ? -31.999  38.904 8.388   1.000 31.026  0 172 LEU C CA  1 ? 
ATOM   8301  C C   . LEU C 1 172 ? -32.374  39.342 6.973   1.000 28.110  0 172 LEU C C   1 ? 
ATOM   8302  O O   . LEU C 1 172 ? -33.516  39.161 6.559   1.000 27.566  0 172 LEU C O   1 ? 
ATOM   8303  C CB  . LEU C 1 172 ? -31.821  40.087 9.344   1.000 28.930  0 172 LEU C CB  1 ? 
ATOM   8304  C CG  . LEU C 1 172 ? -31.877  39.745 10.841  1.000 27.471  0 172 LEU C CG  1 ? 
ATOM   8305  C CD1 . LEU C 1 172 ? -31.619  40.947 11.714  1.000 25.691  0 172 LEU C CD1 1 ? 
ATOM   8306  C CD2 . LEU C 1 172 ? -33.209  39.133 11.233  1.000 29.079  0 172 LEU C CD2 1 ? 
ATOM   8307  N N   . ARG C 1 173 ? -31.413  39.937 6.247   1.000 26.789  0 173 ARG C N   1 ? 
ATOM   8308  C CA  . ARG C 1 173 ? -31.721  40.667 5.026   1.000 24.429  0 173 ARG C CA  1 ? 
ATOM   8309  C C   . ARG C 1 173 ? -31.580  39.784 3.784   1.000 23.517  0 173 ARG C C   1 ? 
ATOM   8310  O O   . ARG C 1 173 ? -32.013  40.199 2.717   1.000 21.823  0 173 ARG C O   1 ? 
ATOM   8311  C CB  . ARG C 1 173 ? -30.813  41.889 4.911   1.000 23.988  0 173 ARG C CB  1 ? 
ATOM   8312  C CG  . ARG C 1 173 ? -31.364  43.238 5.352   1.000 24.324  0 173 ARG C CG  1 ? 
ATOM   8313  C CD  . ARG C 1 173 ? -32.218  43.873 4.256   1.000 24.265  0 173 ARG C CD  1 ? 
ATOM   8314  N NE  . ARG C 1 173 ? -32.065  43.479 2.843   1.000 22.435  0 173 ARG C NE  1 ? 
ATOM   8315  C CZ  . ARG C 1 173 ? -32.556  44.164 1.806   1.000 21.912  0 173 ARG C CZ  1 ? 
ATOM   8316  N NH1 . ARG C 1 173 ? -33.013  45.396 1.963   1.000 22.989  0 173 ARG C NH1 1 ? 
ATOM   8317  N NH2 . ARG C 1 173 ? -32.594  43.634 0.598   1.000 20.975  0 173 ARG C NH2 1 ? 
ATOM   8318  N N   . ASN C 1 174 ? -30.975  38.605 3.920   1.000 23.803  0 174 ASN C N   1 ? 
ATOM   8319  C CA  . ASN C 1 174 ? -30.901  37.678 2.804   1.000 26.231  0 174 ASN C CA  1 ? 
ATOM   8320  C C   . ASN C 1 174 ? -30.088  38.291 1.659   1.000 26.287  0 174 ASN C C   1 ? 
ATOM   8321  O O   . ASN C 1 174 ? -30.557  38.413 0.522   1.000 25.688  0 174 ASN C O   1 ? 
ATOM   8322  C CB  . ASN C 1 174 ? -32.314  37.274 2.372   1.000 27.369  0 174 ASN C CB  1 ? 
ATOM   8323  C CG  . ASN C 1 174 ? -32.326  36.394 1.146   1.000 26.873  0 174 ASN C CG  1 ? 
ATOM   8324  O OD1 . ASN C 1 174 ? -31.540  35.439 1.105   1.000 26.991  0 174 ASN C OD1 1 ? 
ATOM   8325  N ND2 . ASN C 1 174 ? -33.101  36.759 0.122   1.000 25.722  0 174 ASN C ND2 1 ? 
ATOM   8326  N N   . SER C 1 175 ? -28.884  38.744 1.995   1.000 28.290  0 175 SER C N   1 ? 
ATOM   8327  C CA  . SER C 1 175 ? -27.963  39.350 1.043   1.000 28.437  0 175 SER C CA  1 ? 
ATOM   8328  C C   . SER C 1 175 ? -26.519  39.193 1.523   1.000 28.417  0 175 SER C C   1 ? 
ATOM   8329  O O   . SER C 1 175 ? -26.272  39.176 2.723   1.000 27.820  0 175 SER C O   1 ? 
ATOM   8330  C CB  . SER C 1 175 ? -28.316  40.806 0.884   1.000 31.122  0 175 SER C CB  1 ? 
ATOM   8331  O OG  . SER C 1 175 ? -27.419  41.482 0.014   1.000 36.072  0 175 SER C OG  1 ? 
ATOM   8332  N N   . TRP C 1 176 ? -25.557  39.109 0.595   1.000 31.276  0 176 TRP C N   1 ? 
ATOM   8333  C CA  . TRP C 1 176 ? -24.142  39.136 0.943   1.000 34.898  0 176 TRP C CA  1 ? 
ATOM   8334  C C   . TRP C 1 176 ? -23.500  40.387 0.347   1.000 40.126  0 176 TRP C C   1 ? 
ATOM   8335  O O   . TRP C 1 176 ? -23.286  40.453 -0.862  1.000 42.291  0 176 TRP C O   1 ? 
ATOM   8336  C CB  . TRP C 1 176 ? -23.436  37.864 0.455   1.000 36.439  0 176 TRP C CB  1 ? 
ATOM   8337  C CG  . TRP C 1 176 ? -22.134  37.568 1.158   1.000 34.926  0 176 TRP C CG  1 ? 
ATOM   8338  C CD1 . TRP C 1 176 ? -21.924  36.653 2.145   1.000 31.218  0 176 TRP C CD1 1 ? 
ATOM   8339  C CD2 . TRP C 1 176 ? -20.853  38.190 0.912   1.000 35.700  0 176 TRP C CD2 1 ? 
ATOM   8340  N NE1 . TRP C 1 176 ? -20.609  36.654 2.525   1.000 30.120  0 176 TRP C NE1 1 ? 
ATOM   8341  C CE2 . TRP C 1 176 ? -19.930  37.583 1.788   1.000 33.317  0 176 TRP C CE2 1 ? 
ATOM   8342  C CE3 . TRP C 1 176 ? -20.398  39.170 0.017   1.000 33.535  0 176 TRP C CE3 1 ? 
ATOM   8343  C CZ2 . TRP C 1 176 ? -18.586  37.950 1.811   1.000 38.167  0 176 TRP C CZ2 1 ? 
ATOM   8344  C CZ3 . TRP C 1 176 ? -19.067  39.523 0.039   1.000 34.385  0 176 TRP C CZ3 1 ? 
ATOM   8345  C CH2 . TRP C 1 176 ? -18.175  38.933 0.937   1.000 35.948  0 176 TRP C CH2 1 ? 
ATOM   8346  N N   . GLU C 1 177 ? -23.197  41.370 1.206   1.000 45.186  0 177 GLU C N   1 ? 
ATOM   8347  C CA  . GLU C 1 177 ? -22.760  42.683 0.758   1.000 43.219  0 177 GLU C CA  1 ? 
ATOM   8348  C C   . GLU C 1 177 ? -21.996  43.374 1.887   1.000 46.540  0 177 GLU C C   1 ? 
ATOM   8349  O O   . GLU C 1 177 ? -22.150  43.011 3.054   1.000 43.346  0 177 GLU C O   1 ? 
ATOM   8350  C CB  . GLU C 1 177 ? -23.989  43.481 0.322   1.000 40.421  0 177 GLU C CB  1 ? 
ATOM   8351  C CG  . GLU C 1 177 ? -24.953  43.789 1.463   1.000 37.513  0 177 GLU C CG  1 ? 
ATOM   8352  C CD  . GLU C 1 177 ? -26.041  44.829 1.149   1.000 35.384  0 177 GLU C CD  1 ? 
ATOM   8353  O OE1 . GLU C 1 177 ? -27.194  44.406 1.306   1.000 30.551  0 177 GLU C OE1 1 ? 
ATOM   8354  O OE2 . GLU C 1 177 ? -25.861  46.003 0.755   1.000 28.310  0 177 GLU C OE2 1 ? 
ATOM   8355  N N   . GLY C 1 178 ? -21.202  44.394 1.526   1.000 51.216  0 178 GLY C N   1 ? 
ATOM   8356  C CA  . GLY C 1 178 ? -20.269  45.012 2.460   1.000 52.281  0 178 GLY C CA  1 ? 
ATOM   8357  C C   . GLY C 1 178 ? -20.975  45.943 3.446   1.000 51.470  0 178 GLY C C   1 ? 
ATOM   8358  O O   . GLY C 1 178 ? -20.794  47.161 3.407   1.000 54.299  0 178 GLY C O   1 ? 
ATOM   8359  N N   . VAL C 1 179 ? -21.771  45.368 4.352   1.000 48.763  0 179 VAL C N   1 ? 
ATOM   8360  C CA  . VAL C 1 179 ? -22.492  46.180 5.323   1.000 51.588  0 179 VAL C CA  1 ? 
ATOM   8361  C C   . VAL C 1 179 ? -21.559  46.573 6.469   1.000 49.267  0 179 VAL C C   1 ? 
ATOM   8362  O O   . VAL C 1 179 ? -21.850  47.517 7.185   1.000 52.502  0 179 VAL C O   1 ? 
ATOM   8363  C CB  . VAL C 1 179 ? -23.749  45.478 5.866   1.000 51.317  0 179 VAL C CB  1 ? 
ATOM   8364  C CG1 . VAL C 1 179 ? -23.398  44.168 6.577   1.000 47.450  0 179 VAL C CG1 1 ? 
ATOM   8365  C CG2 . VAL C 1 179 ? -24.572  46.416 6.747   1.000 49.706  0 179 VAL C CG2 1 ? 
ATOM   8366  N N   . LEU C 1 180 ? -20.467  45.827 6.654   1.000 45.970  0 180 LEU C N   1 ? 
ATOM   8367  C CA  . LEU C 1 180 ? -19.524  46.122 7.720   1.000 46.603  0 180 LEU C CA  1 ? 
ATOM   8368  C C   . LEU C 1 180 ? -18.109  46.141 7.155   1.000 45.375  0 180 LEU C C   1 ? 
ATOM   8369  O O   . LEU C 1 180 ? -17.864  45.616 6.079   1.000 47.143  0 180 LEU C O   1 ? 
ATOM   8370  C CB  . LEU C 1 180 ? -19.645  45.122 8.866   1.000 45.848  0 180 LEU C CB  1 ? 
ATOM   8371  C CG  . LEU C 1 180 ? -20.974  45.100 9.629   1.000 47.255  0 180 LEU C CG  1 ? 
ATOM   8372  C CD1 . LEU C 1 180 ? -21.080  43.864 10.449  1.000 46.198  0 180 LEU C CD1 1 ? 
ATOM   8373  C CD2 . LEU C 1 180 ? -21.136  46.280 10.554  1.000 50.187  0 180 LEU C CD2 1 ? 
ATOM   8374  N N   . THR C 1 181 ? -17.200  46.727 7.926   1.000 40.416  0 181 THR C N   1 ? 
ATOM   8375  C CA  . THR C 1 181 ? -15.798  46.817 7.577   1.000 42.312  0 181 THR C CA  1 ? 
ATOM   8376  C C   . THR C 1 181 ? -14.968  46.180 8.689   1.000 43.216  0 181 THR C C   1 ? 
ATOM   8377  O O   . THR C 1 181 ? -15.447  45.967 9.807   1.000 49.325  0 181 THR C O   1 ? 
ATOM   8378  C CB  . THR C 1 181 ? -15.430  48.278 7.343   1.000 42.389  0 181 THR C CB  1 ? 
ATOM   8379  O OG1 . THR C 1 181 ? -16.375  48.952 8.176   1.000 41.898  0 181 THR C OG1 1 ? 
ATOM   8380  C CG2 . THR C 1 181 ? -15.552  48.650 5.874   1.000 43.378  0 181 THR C CG2 1 ? 
ATOM   8381  N N   . GLY C 1 182 ? -13.724  45.832 8.365   1.000 41.839  0 182 GLY C N   1 ? 
ATOM   8382  C CA  . GLY C 1 182 ? -12.972  44.920 9.211   1.000 47.923  0 182 GLY C CA  1 ? 
ATOM   8383  C C   . GLY C 1 182 ? -13.620  43.535 9.245   1.000 50.558  0 182 GLY C C   1 ? 
ATOM   8384  O O   . GLY C 1 182 ? -13.803  42.971 10.315  1.000 52.690  0 182 GLY C O   1 ? 
ATOM   8385  N N   . LYS C 1 183 ? -13.928  42.985 8.066   1.000 51.965  0 183 LYS C N   1 ? 
ATOM   8386  C CA  . LYS C 1 183 ? -14.387  41.607 7.972   1.000 49.332  0 183 LYS C CA  1 ? 
ATOM   8387  C C   . LYS C 1 183 ? -13.180  40.694 7.791   1.000 42.137  0 183 LYS C C   1 ? 
ATOM   8388  O O   . LYS C 1 183 ? -12.130  41.160 7.348   1.000 49.266  0 183 LYS C O   1 ? 
ATOM   8389  C CB  . LYS C 1 183 ? -15.400  41.472 6.834   1.000 50.543  0 183 LYS C CB  1 ? 
ATOM   8390  C CG  . LYS C 1 183 ? -16.610  42.335 7.069   1.000 50.754  0 183 LYS C CG  1 ? 
ATOM   8391  C CD  . LYS C 1 183 ? -17.823  42.189 6.148   1.000 51.332  0 183 LYS C CD  1 ? 
ATOM   8392  C CE  . LYS C 1 183 ? -17.629  42.244 4.677   1.000 47.602  0 183 LYS C CE  1 ? 
ATOM   8393  N NZ  . LYS C 1 183 ? -17.034  43.494 4.222   1.000 45.205  0 183 LYS C NZ  1 ? 
ATOM   8394  N N   . GLY C 1 184 ? -13.356  39.412 8.131   1.000 38.073  0 184 GLY C N   1 ? 
ATOM   8395  C CA  . GLY C 1 184 ? -12.362  38.379 7.856   1.000 34.808  0 184 GLY C CA  1 ? 
ATOM   8396  C C   . GLY C 1 184 ? -12.091  38.228 6.352   1.000 33.104  0 184 GLY C C   1 ? 
ATOM   8397  O O   . GLY C 1 184 ? -12.985  38.457 5.530   1.000 32.415  0 184 GLY C O   1 ? 
ATOM   8398  N N   . GLY C 1 185 ? -10.860  37.838 5.999   1.000 30.076  0 185 GLY C N   1 ? 
ATOM   8399  C CA  . GLY C 1 185 ? -10.411  37.845 4.613   1.000 31.313  0 185 GLY C CA  1 ? 
ATOM   8400  C C   . GLY C 1 185 ? -11.292  36.979 3.709   1.000 29.460  0 185 GLY C C   1 ? 
ATOM   8401  O O   . GLY C 1 185 ? -11.595  37.351 2.578   1.000 24.708  0 185 GLY C O   1 ? 
ATOM   8402  N N   . SER C 1 186 ? -11.690  35.821 4.237   1.000 28.826  0 186 SER C N   1 ? 
ATOM   8403  C CA  . SER C 1 186 ? -12.461  34.839 3.502   1.000 28.778  0 186 SER C CA  1 ? 
ATOM   8404  C C   . SER C 1 186 ? -13.871  35.337 3.194   1.000 29.049  0 186 SER C C   1 ? 
ATOM   8405  O O   . SER C 1 186 ? -14.410  34.983 2.156   1.000 26.553  0 186 SER C O   1 ? 
ATOM   8406  C CB  . SER C 1 186 ? -12.481  33.521 4.243   1.000 29.574  0 186 SER C CB  1 ? 
ATOM   8407  O OG  . SER C 1 186 ? -12.681  33.675 5.645   1.000 29.768  0 186 SER C OG  1 ? 
ATOM   8408  N N   . TRP C 1 187 ? -14.458  36.177 4.054   1.000 34.418  0 187 TRP C N   1 ? 
ATOM   8409  C CA  . TRP C 1 187 ? -15.824  36.644 3.838   1.000 38.089  0 187 TRP C CA  1 ? 
ATOM   8410  C C   . TRP C 1 187 ? -15.867  38.162 3.683   1.000 43.526  0 187 TRP C C   1 ? 
ATOM   8411  O O   . TRP C 1 187 ? -16.597  38.854 4.384   1.000 41.111  0 187 TRP C O   1 ? 
ATOM   8412  C CB  . TRP C 1 187 ? -16.768  36.166 4.949   1.000 39.288  0 187 TRP C CB  1 ? 
ATOM   8413  C CG  . TRP C 1 187 ? -16.221  36.239 6.351   1.000 42.665  0 187 TRP C CG  1 ? 
ATOM   8414  C CD1 . TRP C 1 187 ? -15.358  35.362 6.944   1.000 45.002  0 187 TRP C CD1 1 ? 
ATOM   8415  C CD2 . TRP C 1 187 ? -16.533  37.229 7.356   1.000 45.773  0 187 TRP C CD2 1 ? 
ATOM   8416  N NE1 . TRP C 1 187 ? -15.121  35.726 8.243   1.000 45.379  0 187 TRP C NE1 1 ? 
ATOM   8417  C CE2 . TRP C 1 187 ? -15.820  36.872 8.522   1.000 45.072  0 187 TRP C CE2 1 ? 
ATOM   8418  C CE3 . TRP C 1 187 ? -17.338  38.375 7.386   1.000 46.277  0 187 TRP C CE3 1 ? 
ATOM   8419  C CZ2 . TRP C 1 187 ? -15.885  37.632 9.690   1.000 43.804  0 187 TRP C CZ2 1 ? 
ATOM   8420  C CZ3 . TRP C 1 187 ? -17.400  39.122 8.542   1.000 44.192  0 187 TRP C CZ3 1 ? 
ATOM   8421  C CH2 . TRP C 1 187 ? -16.674  38.759 9.669   1.000 42.980  0 187 TRP C CH2 1 ? 
ATOM   8422  N N   . GLY C 1 188 ? -15.097  38.661 2.716   1.000 56.360  0 188 GLY C N   1 ? 
ATOM   8423  C CA  . GLY C 1 188 ? -15.193  40.039 2.269   1.000 60.548  0 188 GLY C CA  1 ? 
ATOM   8424  C C   . GLY C 1 188 ? -14.214  40.940 3.017   1.000 57.043  0 188 GLY C C   1 ? 
ATOM   8425  O O   . GLY C 1 188 ? -14.504  42.089 3.261   1.000 48.354  0 188 GLY C O   1 ? 
ATOM   8426  N N   . GLY C 1 189 ? -13.049  40.398 3.378   1.000 60.405  0 189 GLY C N   1 ? 
ATOM   8427  C CA  . GLY C 1 189 ? -12.097  41.093 4.223   1.000 65.007  0 189 GLY C CA  1 ? 
ATOM   8428  C C   . GLY C 1 189 ? -10.962  41.709 3.420   1.000 70.338  0 189 GLY C C   1 ? 
ATOM   8429  O O   . GLY C 1 189 ? -10.611  41.191 2.358   1.000 73.586  0 189 GLY C O   1 ? 
ATOM   8430  N N   . SER C 1 190 ? -10.394  42.792 3.970   1.000 69.591  0 190 SER C N   1 ? 
ATOM   8431  C CA  . SER C 1 190 ? -9.247   43.459 3.369   1.000 67.695  0 190 SER C CA  1 ? 
ATOM   8432  C C   . SER C 1 190 ? -7.957   43.044 4.072   1.000 54.016  0 190 SER C C   1 ? 
ATOM   8433  O O   . SER C 1 190 ? -7.961   42.785 5.271   1.000 52.145  0 190 SER C O   1 ? 
ATOM   8434  C CB  . SER C 1 190 ? -9.417   44.951 3.411   1.000 71.809  0 190 SER C CB  1 ? 
ATOM   8435  O OG  . SER C 1 190 ? -10.376  45.330 4.397   1.000 68.166  0 190 SER C OG  1 ? 
ATOM   8436  N N   . LEU C 1 191 ? -6.868   42.978 3.302   1.000 46.674  0 191 LEU C N   1 ? 
ATOM   8437  C CA  . LEU C 1 191 ? -5.542   42.747 3.845   1.000 43.032  0 191 LEU C CA  1 ? 
ATOM   8438  C C   . LEU C 1 191 ? -4.965   44.113 4.187   1.000 40.795  0 191 LEU C C   1 ? 
ATOM   8439  O O   . LEU C 1 191 ? -5.256   45.091 3.497   1.000 35.899  0 191 LEU C O   1 ? 
ATOM   8440  C CB  . LEU C 1 191 ? -4.646   41.989 2.864   1.000 43.590  0 191 LEU C CB  1 ? 
ATOM   8441  C CG  . LEU C 1 191 ? -5.123   40.607 2.388   1.000 42.925  0 191 LEU C CG  1 ? 
ATOM   8442  C CD1 . LEU C 1 191 ? -4.072   39.976 1.496   1.000 44.783  0 191 LEU C CD1 1 ? 
ATOM   8443  C CD2 . LEU C 1 191 ? -5.514   39.672 3.521   1.000 39.944  0 191 LEU C CD2 1 ? 
ATOM   8444  N N   . ILE C 1 192 ? -4.220   44.177 5.305   1.000 42.711  0 192 ILE C N   1 ? 
ATOM   8445  C CA  . ILE C 1 192 ? -3.707   45.406 5.894   1.000 44.386  0 192 ILE C CA  1 ? 
ATOM   8446  C C   . ILE C 1 192 ? -4.805   46.058 6.741   1.000 52.394  0 192 ILE C C   1 ? 
ATOM   8447  O O   . ILE C 1 192 ? -4.519   47.025 7.434   1.000 65.505  0 192 ILE C O   1 ? 
ATOM   8448  C CB  . ILE C 1 192 ? -3.124   46.422 4.882   1.000 39.791  0 192 ILE C CB  1 ? 
ATOM   8449  C CG1 . ILE C 1 192 ? -2.125   45.796 3.891   1.000 39.608  0 192 ILE C CG1 1 ? 
ATOM   8450  C CG2 . ILE C 1 192 ? -2.507   47.604 5.651   1.000 38.726  0 192 ILE C CG2 1 ? 
ATOM   8451  C CD1 . ILE C 1 192 ? -0.939   45.119 4.547   1.000 38.906  0 192 ILE C CD1 1 ? 
ATOM   8452  N N   . ARG C 1 193 ? -6.049   45.561 6.662   1.000 55.864  0 193 ARG C N   1 ? 
ATOM   8453  C CA  . ARG C 1 193 ? -7.177   46.293 7.205   1.000 60.882  0 193 ARG C CA  1 ? 
ATOM   8454  C C   . ARG C 1 193 ? -7.059   46.371 8.724   1.000 63.532  0 193 ARG C C   1 ? 
ATOM   8455  O O   . ARG C 1 193 ? -7.322   47.423 9.306   1.000 70.029  0 193 ARG C O   1 ? 
ATOM   8456  C CB  . ARG C 1 193 ? -8.517   45.681 6.778   1.000 64.682  0 193 ARG C CB  1 ? 
ATOM   8457  C CG  . ARG C 1 193 ? -9.747   46.128 7.551   1.000 64.385  0 193 ARG C CG  1 ? 
ATOM   8458  C CD  . ARG C 1 193 ? -10.238  47.499 7.125   1.000 65.395  0 193 ARG C CD  1 ? 
ATOM   8459  N NE  . ARG C 1 193 ? -10.982  48.235 8.155   1.000 71.441  0 193 ARG C NE  1 ? 
ATOM   8460  C CZ  . ARG C 1 193 ? -10.490  49.283 8.831   1.000 70.408  0 193 ARG C CZ  1 ? 
ATOM   8461  N NH1 . ARG C 1 193 ? -9.187   49.543 8.807   1.000 72.308  0 193 ARG C NH1 1 ? 
ATOM   8462  N NH2 . ARG C 1 193 ? -11.276  50.037 9.581   1.000 63.962  0 193 ARG C NH2 1 ? 
ATOM   8463  N N   . PRO C 1 194 ? -6.677   45.273 9.423   1.000 56.941  0 194 PRO C N   1 ? 
ATOM   8464  C CA  . PRO C 1 194 ? -6.412   45.351 10.862  1.000 52.718  0 194 PRO C CA  1 ? 
ATOM   8465  C C   . PRO C 1 194 ? -5.104   46.087 11.164  1.000 47.623  0 194 PRO C C   1 ? 
ATOM   8466  O O   . PRO C 1 194 ? -4.925   46.625 12.256  1.000 44.055  0 194 PRO C O   1 ? 
ATOM   8467  C CB  . PRO C 1 194 ? -6.410   43.873 11.323  1.000 51.057  0 194 PRO C CB  1 ? 
ATOM   8468  C CG  . PRO C 1 194 ? -6.947   43.083 10.128  1.000 52.733  0 194 PRO C CG  1 ? 
ATOM   8469  C CD  . PRO C 1 194 ? -6.557   43.904 8.895   1.000 53.152  0 194 PRO C CD  1 ? 
ATOM   8470  N N   . GLU C 1 195 ? -4.208   46.157 10.174  1.000 44.392  0 195 GLU C N   1 ? 
ATOM   8471  C CA  . GLU C 1 195 ? -2.862   46.668 10.388  1.000 46.131  0 195 GLU C CA  1 ? 
ATOM   8472  C C   . GLU C 1 195 ? -2.603   47.935 9.582   1.000 46.761  0 195 GLU C C   1 ? 
ATOM   8473  O O   . GLU C 1 195 ? -1.477   48.164 9.156   1.000 51.429  0 195 GLU C O   1 ? 
ATOM   8474  C CB  . GLU C 1 195 ? -1.819   45.649 9.938   1.000 46.912  0 195 GLU C CB  1 ? 
ATOM   8475  C CG  . GLU C 1 195 ? -1.862   44.341 10.718  1.000 48.893  0 195 GLU C CG  1 ? 
ATOM   8476  C CD  . GLU C 1 195 ? -2.773   43.265 10.188  1.000 51.857  0 195 GLU C CD  1 ? 
ATOM   8477  O OE1 . GLU C 1 195 ? -3.402   43.443 9.115   1.000 50.185  0 195 GLU C OE1 1 ? 
ATOM   8478  O OE2 . GLU C 1 195 ? -2.733   42.199 10.847  1.000 57.208  0 195 GLU C OE2 1 ? 
ATOM   8479  N N   . ALA C 1 196 ? -3.643   48.752 9.368   1.000 51.464  0 196 ALA C N   1 ? 
ATOM   8480  C CA  . ALA C 1 196 ? -3.549   49.942 8.534   1.000 52.892  0 196 ALA C CA  1 ? 
ATOM   8481  C C   . ALA C 1 196 ? -3.200   51.210 9.324   1.000 51.830  0 196 ALA C C   1 ? 
ATOM   8482  O O   . ALA C 1 196 ? -2.494   52.090 8.825   1.000 50.952  0 196 ALA C O   1 ? 
ATOM   8483  C CB  . ALA C 1 196 ? -4.857   50.103 7.803   1.000 55.931  0 196 ALA C CB  1 ? 
ATOM   8484  N N   . THR C 1 197 ? -3.758   51.346 10.542  1.000 47.334  0 197 THR C N   1 ? 
ATOM   8485  C CA  . THR C 1 197 ? -3.583   52.543 11.357  1.000 42.786  0 197 THR C CA  1 ? 
ATOM   8486  C C   . THR C 1 197 ? -2.109   52.804 11.658  1.000 41.237  0 197 THR C C   1 ? 
ATOM   8487  O O   . THR C 1 197 ? -1.704   53.956 11.743  1.000 39.223  0 197 THR C O   1 ? 
ATOM   8488  C CB  . THR C 1 197 ? -4.407   52.407 12.633  1.000 40.404  0 197 THR C CB  1 ? 
ATOM   8489  O OG1 . THR C 1 197 ? -5.687   52.062 12.122  1.000 38.525  0 197 THR C OG1 1 ? 
ATOM   8490  C CG2 . THR C 1 197 ? -4.596   53.704 13.401  1.000 39.527  0 197 THR C CG2 1 ? 
ATOM   8491  N N   . GLY C 1 198 ? -1.315   51.736 11.840  1.000 42.671  0 198 GLY C N   1 ? 
ATOM   8492  C CA  . GLY C 1 198 ? 0.099    51.827 12.217  1.000 43.942  0 198 GLY C CA  1 ? 
ATOM   8493  C C   . GLY C 1 198 ? 1.022    52.212 11.058  1.000 44.022  0 198 GLY C C   1 ? 
ATOM   8494  O O   . GLY C 1 198 ? 1.884    53.068 11.241  1.000 43.405  0 198 GLY C O   1 ? 
ATOM   8495  N N   . TYR C 1 199 ? 0.760    51.689 9.841   1.000 44.177  0 199 TYR C N   1 ? 
ATOM   8496  C CA  . TYR C 1 199 ? 1.370    52.198 8.615   1.000 45.903  0 199 TYR C CA  1 ? 
ATOM   8497  C C   . TYR C 1 199 ? 1.007    53.667 8.390   1.000 49.962  0 199 TYR C C   1 ? 
ATOM   8498  O O   . TYR C 1 199 ? 1.807    54.421 7.854   1.000 44.502  0 199 TYR C O   1 ? 
ATOM   8499  C CB  . TYR C 1 199 ? 0.925    51.396 7.394   1.000 44.158  0 199 TYR C CB  1 ? 
ATOM   8500  C CG  . TYR C 1 199 ? 1.387    49.951 7.480   1.000 45.762  0 199 TYR C CG  1 ? 
ATOM   8501  C CD1 . TYR C 1 199 ? 1.637    49.339 8.708   1.000 51.260  0 199 TYR C CD1 1 ? 
ATOM   8502  C CD2 . TYR C 1 199 ? 1.589    49.193 6.340   1.000 44.983  0 199 TYR C CD2 1 ? 
ATOM   8503  C CE1 . TYR C 1 199 ? 2.070    48.024 8.789   1.000 50.112  0 199 TYR C CE1 1 ? 
ATOM   8504  C CE2 . TYR C 1 199 ? 2.033    47.879 6.407   1.000 47.247  0 199 TYR C CE2 1 ? 
ATOM   8505  C CZ  . TYR C 1 199 ? 2.257    47.288 7.637   1.000 47.761  0 199 TYR C CZ  1 ? 
ATOM   8506  O OH  . TYR C 1 199 ? 2.675    45.995 7.760   1.000 48.327  0 199 TYR C OH  1 ? 
ATOM   8507  N N   . GLY C 1 200 ? -0.202   54.056 8.813   1.000 56.809  0 200 GLY C N   1 ? 
ATOM   8508  C CA  . GLY C 1 200 ? -0.725   55.398 8.655   1.000 64.045  0 200 GLY C CA  1 ? 
ATOM   8509  C C   . GLY C 1 200 ? 0.091    56.454 9.399   1.000 66.584  0 200 GLY C C   1 ? 
ATOM   8510  O O   . GLY C 1 200 ? 0.313    57.537 8.849   1.000 57.973  0 200 GLY C O   1 ? 
ATOM   8511  N N   . VAL C 1 201 ? 0.522    56.158 10.634  1.000 71.590  0 201 VAL C N   1 ? 
ATOM   8512  C CA  . VAL C 1 201 ? 1.246    57.171 11.391  1.000 70.838  0 201 VAL C CA  1 ? 
ATOM   8513  C C   . VAL C 1 201 ? 2.638    57.343 10.779  1.000 65.764  0 201 VAL C C   1 ? 
ATOM   8514  O O   . VAL C 1 201 ? 3.118    58.463 10.636  1.000 55.239  0 201 VAL C O   1 ? 
ATOM   8515  C CB  . VAL C 1 201 ? 1.318    56.939 12.911  1.000 71.908  0 201 VAL C CB  1 ? 
ATOM   8516  C CG1 . VAL C 1 201 ? 2.009    58.096 13.607  1.000 66.511  0 201 VAL C CG1 1 ? 
ATOM   8517  C CG2 . VAL C 1 201 ? -0.061   56.747 13.509  1.000 77.847  0 201 VAL C CG2 1 ? 
ATOM   8518  N N   . VAL C 1 202 ? 3.295    56.228 10.452  1.000 65.875  0 202 VAL C N   1 ? 
ATOM   8519  C CA  . VAL C 1 202 ? 4.713    56.238 10.127  1.000 64.095  0 202 VAL C CA  1 ? 
ATOM   8520  C C   . VAL C 1 202 ? 4.920    56.922 8.779   1.000 60.042  0 202 VAL C C   1 ? 
ATOM   8521  O O   . VAL C 1 202 ? 5.753    57.834 8.647   1.000 57.379  0 202 VAL C O   1 ? 
ATOM   8522  C CB  . VAL C 1 202 ? 5.333    54.826 10.151  1.000 63.261  0 202 VAL C CB  1 ? 
ATOM   8523  C CG1 . VAL C 1 202 ? 6.768    54.783 9.632   1.000 61.087  0 202 VAL C CG1 1 ? 
ATOM   8524  C CG2 . VAL C 1 202 ? 5.291    54.258 11.556  1.000 66.196  0 202 VAL C CG2 1 ? 
ATOM   8525  N N   . TYR C 1 203 ? 4.121    56.509 7.781   1.000 58.560  0 203 TYR C N   1 ? 
ATOM   8526  C CA  . TYR C 1 203 ? 4.293    57.046 6.441   1.000 60.056  0 203 TYR C CA  1 ? 
ATOM   8527  C C   . TYR C 1 203 ? 4.049    58.551 6.497   1.000 63.468  0 203 TYR C C   1 ? 
ATOM   8528  O O   . TYR C 1 203 ? 4.759    59.332 5.856   1.000 66.757  0 203 TYR C O   1 ? 
ATOM   8529  C CB  . TYR C 1 203 ? 3.314    56.402 5.465   1.000 61.165  0 203 TYR C CB  1 ? 
ATOM   8530  C CG  . TYR C 1 203 ? 3.588    54.951 5.099   1.000 61.203  0 203 TYR C CG  1 ? 
ATOM   8531  C CD1 . TYR C 1 203 ? 4.869    54.483 4.842   1.000 56.781  0 203 TYR C CD1 1 ? 
ATOM   8532  C CD2 . TYR C 1 203 ? 2.537    54.053 4.973   1.000 59.798  0 203 TYR C CD2 1 ? 
ATOM   8533  C CE1 . TYR C 1 203 ? 5.088    53.171 4.448   1.000 55.668  0 203 TYR C CE1 1 ? 
ATOM   8534  C CE2 . TYR C 1 203 ? 2.743    52.741 4.579   1.000 56.771  0 203 TYR C CE2 1 ? 
ATOM   8535  C CZ  . TYR C 1 203 ? 4.022    52.292 4.325   1.000 56.940  0 203 TYR C CZ  1 ? 
ATOM   8536  O OH  . TYR C 1 203 ? 4.212    50.992 3.951   1.000 54.241  0 203 TYR C OH  1 ? 
ATOM   8537  N N   . TYR C 1 204 ? 3.021    58.950 7.273   1.000 58.929  0 204 TYR C N   1 ? 
ATOM   8538  C CA  . TYR C 1 204 ? 2.656    60.348 7.377   1.000 60.320  0 204 TYR C CA  1 ? 
ATOM   8539  C C   . TYR C 1 204 ? 3.838    61.129 7.933   1.000 59.330  0 204 TYR C C   1 ? 
ATOM   8540  O O   . TYR C 1 204 ? 4.122    62.216 7.445   1.000 56.650  0 204 TYR C O   1 ? 
ATOM   8541  C CB  . TYR C 1 204 ? 1.391    60.431 8.241   1.000 62.492  0 204 TYR C CB  1 ? 
ATOM   8542  C CG  . TYR C 1 204 ? 0.906    61.828 8.622   1.000 68.225  0 204 TYR C CG  1 ? 
ATOM   8543  C CD1 . TYR C 1 204 ? 0.944    62.233 9.945   1.000 69.439  0 204 TYR C CD1 1 ? 
ATOM   8544  C CD2 . TYR C 1 204 ? 0.602    62.788 7.660   1.000 76.693  0 204 TYR C CD2 1 ? 
ATOM   8545  C CE1 . TYR C 1 204 ? 0.534    63.505 10.323  1.000 74.627  0 204 TYR C CE1 1 ? 
ATOM   8546  C CE2 . TYR C 1 204 ? 0.257    64.082 8.015   1.000 78.505  0 204 TYR C CE2 1 ? 
ATOM   8547  C CZ  . TYR C 1 204 ? 0.228    64.448 9.352   1.000 76.781  0 204 TYR C CZ  1 ? 
ATOM   8548  O OH  . TYR C 1 204 ? -0.150   65.712 9.731   1.000 67.293  0 204 TYR C OH  1 ? 
ATOM   8549  N N   . VAL C 1 205 ? 4.491    60.566 8.966   1.000 58.506  0 205 VAL C N   1 ? 
ATOM   8550  C CA  . VAL C 1 205 ? 5.560    61.252 9.662   1.000 56.467  0 205 VAL C CA  1 ? 
ATOM   8551  C C   . VAL C 1 205 ? 6.756    61.394 8.727   1.000 50.434  0 205 VAL C C   1 ? 
ATOM   8552  O O   . VAL C 1 205 ? 7.450    62.417 8.823   1.000 40.218  0 205 VAL C O   1 ? 
ATOM   8553  C CB  . VAL C 1 205 ? 5.873    60.540 10.995  1.000 57.192  0 205 VAL C CB  1 ? 
ATOM   8554  C CG1 . VAL C 1 205 ? 7.169    60.975 11.683  1.000 56.506  0 205 VAL C CG1 1 ? 
ATOM   8555  C CG2 . VAL C 1 205 ? 4.704    60.746 11.958  1.000 56.021  0 205 VAL C CG2 1 ? 
ATOM   8556  N N   . GLU C 1 206 ? 6.951    60.385 7.854   1.000 50.979  0 206 GLU C N   1 ? 
ATOM   8557  C CA  . GLU C 1 206 ? 8.134    60.358 7.007   1.000 47.218  0 206 GLU C CA  1 ? 
ATOM   8558  C C   . GLU C 1 206 ? 8.148    61.564 6.067   1.000 43.823  0 206 GLU C C   1 ? 
ATOM   8559  O O   . GLU C 1 206 ? 9.175    62.191 5.817   1.000 36.688  0 206 GLU C O   1 ? 
ATOM   8560  C CB  . GLU C 1 206 ? 8.184    59.108 6.125   1.000 47.673  0 206 GLU C CB  1 ? 
ATOM   8561  C CG  . GLU C 1 206 ? 8.944    57.918 6.693   1.000 49.329  0 206 GLU C CG  1 ? 
ATOM   8562  C CD  . GLU C 1 206 ? 9.594    57.203 5.523   1.000 50.429  0 206 GLU C CD  1 ? 
ATOM   8563  O OE1 . GLU C 1 206 ? 8.850    56.746 4.629   1.000 50.591  0 206 GLU C OE1 1 ? 
ATOM   8564  O OE2 . GLU C 1 206 ? 10.837   57.181 5.495   1.000 47.710  0 206 GLU C OE2 1 ? 
ATOM   8565  N N   . HIS C 1 207 ? 6.991    61.820 5.468   1.000 49.405  0 207 HIS C N   1 ? 
ATOM   8566  C CA  . HIS C 1 207 ? 6.828    62.905 4.503   1.000 52.635  0 207 HIS C CA  1 ? 
ATOM   8567  C C   . HIS C 1 207 ? 6.697    64.205 5.284   1.000 54.862  0 207 HIS C C   1 ? 
ATOM   8568  O O   . HIS C 1 207 ? 7.143    65.257 4.843   1.000 55.839  0 207 HIS C O   1 ? 
ATOM   8569  C CB  . HIS C 1 207 ? 5.636    62.683 3.561   1.000 57.388  0 207 HIS C CB  1 ? 
ATOM   8570  C CG  . HIS C 1 207 ? 5.319    61.247 3.259   1.000 59.976  0 207 HIS C CG  1 ? 
ATOM   8571  N ND1 . HIS C 1 207 ? 6.301    60.293 3.079   1.000 60.195  0 207 HIS C ND1 1 ? 
ATOM   8572  C CD2 . HIS C 1 207 ? 4.150    60.593 3.159   1.000 60.311  0 207 HIS C CD2 1 ? 
ATOM   8573  C CE1 . HIS C 1 207 ? 5.741    59.104 2.912   1.000 64.691  0 207 HIS C CE1 1 ? 
ATOM   8574  N NE2 . HIS C 1 207 ? 4.434    59.270 2.926   1.000 66.007  0 207 HIS C NE2 1 ? 
ATOM   8575  N N   . MET C 1 208 ? 6.077    64.123 6.473   1.000 58.413  0 208 MET C N   1 ? 
ATOM   8576  C CA  . MET C 1 208 ? 6.027    65.249 7.404   1.000 56.258  0 208 MET C CA  1 ? 
ATOM   8577  C C   . MET C 1 208 ? 7.445    65.642 7.787   1.000 54.976  0 208 MET C C   1 ? 
ATOM   8578  O O   . MET C 1 208 ? 7.820    66.814 7.700   1.000 58.843  0 208 MET C O   1 ? 
ATOM   8579  C CB  . MET C 1 208 ? 5.252    64.909 8.676   1.000 59.765  0 208 MET C CB  1 ? 
ATOM   8580  C CG  . MET C 1 208 ? 3.753    65.204 8.543   1.000 62.967  0 208 MET C CG  1 ? 
ATOM   8581  S SD  . MET C 1 208 ? 2.883    65.366 10.114  1.000 66.776  0 208 MET C SD  1 ? 
ATOM   8582  C CE  . MET C 1 208 ? 3.649    64.019 11.029  1.000 64.299  0 208 MET C CE  1 ? 
ATOM   8583  N N   . ILE C 1 209 ? 8.262    64.655 8.184   1.000 50.619  0 209 ILE C N   1 ? 
ATOM   8584  C CA  . ILE C 1 209 ? 9.672    64.901 8.438   1.000 44.895  0 209 ILE C CA  1 ? 
ATOM   8585  C C   . ILE C 1 209 ? 10.308   65.549 7.219   1.000 40.905  0 209 ILE C C   1 ? 
ATOM   8586  O O   . ILE C 1 209 ? 11.109   66.463 7.401   1.000 41.341  0 209 ILE C O   1 ? 
ATOM   8587  C CB  . ILE C 1 209 ? 10.430   63.628 8.845   1.000 43.230  0 209 ILE C CB  1 ? 
ATOM   8588  C CG1 . ILE C 1 209 ? 9.959    63.100 10.202  1.000 37.782  0 209 ILE C CG1 1 ? 
ATOM   8589  C CG2 . ILE C 1 209 ? 11.946   63.876 8.836   1.000 48.252  0 209 ILE C CG2 1 ? 
ATOM   8590  C CD1 . ILE C 1 209 ? 10.561   61.768 10.603  1.000 35.626  0 209 ILE C CD1 1 ? 
ATOM   8591  N N   . ALA C 1 210 ? 9.963    65.102 6.003   1.000 36.130  0 210 ALA C N   1 ? 
ATOM   8592  C CA  . ALA C 1 210 ? 10.693   65.537 4.822   1.000 31.624  0 210 ALA C CA  1 ? 
ATOM   8593  C C   . ALA C 1 210 ? 10.445   67.008 4.514   1.000 34.520  0 210 ALA C C   1 ? 
ATOM   8594  O O   . ALA C 1 210 ? 11.414   67.732 4.255   1.000 34.967  0 210 ALA C O   1 ? 
ATOM   8595  C CB  . ALA C 1 210 ? 10.347   64.683 3.645   1.000 31.042  0 210 ALA C CB  1 ? 
ATOM   8596  N N   . HIS C 1 211 ? 9.175    67.445 4.572   1.000 41.372  0 211 HIS C N   1 ? 
ATOM   8597  C CA  . HIS C 1 211 ? 8.858    68.860 4.378   1.000 42.521  0 211 HIS C CA  1 ? 
ATOM   8598  C C   . HIS C 1 211 ? 9.540    69.701 5.459   1.000 51.977  0 211 HIS C C   1 ? 
ATOM   8599  O O   . HIS C 1 211 ? 10.110   70.757 5.174   1.000 55.846  0 211 HIS C O   1 ? 
ATOM   8600  C CB  . HIS C 1 211 ? 7.363    69.176 4.441   1.000 38.509  0 211 HIS C CB  1 ? 
ATOM   8601  C CG  . HIS C 1 211 ? 7.066    70.596 4.058   1.000 36.895  0 211 HIS C CG  1 ? 
ATOM   8602  N ND1 . HIS C 1 211 ? 6.604    70.905 2.799   1.000 35.661  0 211 HIS C ND1 1 ? 
ATOM   8603  C CD2 . HIS C 1 211 ? 7.162    71.780 4.690   1.000 35.766  0 211 HIS C CD2 1 ? 
ATOM   8604  C CE1 . HIS C 1 211 ? 6.438    72.212 2.682   1.000 33.128  0 211 HIS C CE1 1 ? 
ATOM   8605  N NE2 . HIS C 1 211 ? 6.804    72.760 3.805   1.000 33.987  0 211 HIS C NE2 1 ? 
ATOM   8606  N N   . ALA C 1 212 ? 9.644    69.133 6.662   1.000 57.737  0 212 ALA C N   1 ? 
ATOM   8607  C CA  . ALA C 1 212 ? 10.444   69.681 7.737   1.000 57.291  0 212 ALA C CA  1 ? 
ATOM   8608  C C   . ALA C 1 212 ? 11.902   69.809 7.309   1.000 49.504  0 212 ALA C C   1 ? 
ATOM   8609  O O   . ALA C 1 212 ? 12.482   70.885 7.425   1.000 55.351  0 212 ALA C O   1 ? 
ATOM   8610  C CB  . ALA C 1 212 ? 10.284   68.838 8.982   1.000 56.137  0 212 ALA C CB  1 ? 
ATOM   8611  N N   . THR C 1 213 ? 12.462   68.732 6.770   1.000 40.476  0 213 THR C N   1 ? 
ATOM   8612  C CA  . THR C 1 213 ? 13.837   68.711 6.293   1.000 35.421  0 213 THR C CA  1 ? 
ATOM   8613  C C   . THR C 1 213 ? 13.923   69.479 4.972   1.000 31.263  0 213 THR C C   1 ? 
ATOM   8614  O O   . THR C 1 213 ? 14.977   69.850 4.524   1.000 29.647  0 213 THR C O   1 ? 
ATOM   8615  C CB  . THR C 1 213 ? 14.301   67.262 6.115   1.000 34.671  0 213 THR C CB  1 ? 
ATOM   8616  O OG1 . THR C 1 213 ? 13.659   66.742 4.951   1.000 34.931  0 213 THR C OG1 1 ? 
ATOM   8617  C CG2 . THR C 1 213 ? 14.007   66.392 7.323   1.000 32.945  0 213 THR C CG2 1 ? 
ATOM   8618  N N   . ASN C 1 214 ? 12.748   69.704 4.387   1.000 32.362  0 214 ASN C N   1 ? 
ATOM   8619  C CA  . ASN C 1 214 ? 12.561   70.250 3.062   1.000 34.016  0 214 ASN C CA  1 ? 
ATOM   8620  C C   . ASN C 1 214 ? 13.214   69.320 2.050   1.000 32.650  0 214 ASN C C   1 ? 
ATOM   8621  O O   . ASN C 1 214 ? 13.706   69.799 1.043   1.000 28.033  0 214 ASN C O   1 ? 
ATOM   8622  C CB  . ASN C 1 214 ? 12.969   71.715 3.070   1.000 34.433  0 214 ASN C CB  1 ? 
ATOM   8623  C CG  . ASN C 1 214 ? 12.166   72.511 4.082   1.000 32.412  0 214 ASN C CG  1 ? 
ATOM   8624  O OD1 . ASN C 1 214 ? 11.052   72.953 3.785   1.000 29.662  0 214 ASN C OD1 1 ? 
ATOM   8625  N ND2 . ASN C 1 214 ? 12.720   72.804 5.250   1.000 33.008  0 214 ASN C ND2 1 ? 
ATOM   8626  N N   . GLY C 1 215 ? 13.159   68.003 2.322   1.000 31.491  0 215 GLY C N   1 ? 
ATOM   8627  C CA  . GLY C 1 215 ? 13.480   66.932 1.407   1.000 31.178  0 215 GLY C CA  1 ? 
ATOM   8628  C C   . GLY C 1 215 ? 14.774   66.197 1.744   1.000 34.763  0 215 GLY C C   1 ? 
ATOM   8629  O O   . GLY C 1 215 ? 15.459   65.863 0.781   1.000 37.489  0 215 GLY C O   1 ? 
ATOM   8630  N N   . ALA C 1 216 ? 15.130   65.978 3.032   1.000 36.598  0 216 ALA C N   1 ? 
ATOM   8631  C CA  . ALA C 1 216 ? 16.492   65.556 3.333   1.000 37.365  0 216 ALA C CA  1 ? 
ATOM   8632  C C   . ALA C 1 216 ? 16.554   64.460 4.389   1.000 42.164  0 216 ALA C C   1 ? 
ATOM   8633  O O   . ALA C 1 216 ? 17.624   63.840 4.525   1.000 42.813  0 216 ALA C O   1 ? 
ATOM   8634  C CB  . ALA C 1 216 ? 17.369   66.742 3.728   1.000 36.496  0 216 ALA C CB  1 ? 
ATOM   8635  N N   . GLU C 1 217 ? 15.481   64.241 5.171   1.000 45.027  0 217 GLU C N   1 ? 
ATOM   8636  C CA  . GLU C 1 217 ? 15.602   63.333 6.309   1.000 48.912  0 217 GLU C CA  1 ? 
ATOM   8637  C C   . GLU C 1 217 ? 14.464   62.321 6.343   1.000 49.199  0 217 GLU C C   1 ? 
ATOM   8638  O O   . GLU C 1 217 ? 13.428   62.524 5.736   1.000 42.996  0 217 GLU C O   1 ? 
ATOM   8639  C CB  . GLU C 1 217 ? 15.716   64.011 7.674   1.000 46.933  0 217 GLU C CB  1 ? 
ATOM   8640  C CG  . GLU C 1 217 ? 16.924   64.944 7.752   1.000 44.667  0 217 GLU C CG  1 ? 
ATOM   8641  C CD  . GLU C 1 217 ? 17.238   65.398 9.165   1.000 44.474  0 217 GLU C CD  1 ? 
ATOM   8642  O OE1 . GLU C 1 217 ? 16.256   65.790 9.823   1.000 40.276  0 217 GLU C OE1 1 ? 
ATOM   8643  O OE2 . GLU C 1 217 ? 18.423   65.368 9.614   1.000 43.388  0 217 GLU C OE2 1 ? 
ATOM   8644  N N   . SER C 1 218 ? 14.715   61.229 7.067   1.000 47.949  0 218 SER C N   1 ? 
ATOM   8645  C CA  . SER C 1 218 ? 13.799   60.113 7.194   1.000 43.899  0 218 SER C CA  1 ? 
ATOM   8646  C C   . SER C 1 218 ? 14.014   59.479 8.568   1.000 45.418  0 218 SER C C   1 ? 
ATOM   8647  O O   . SER C 1 218 ? 14.793   59.996 9.379   1.000 42.702  0 218 SER C O   1 ? 
ATOM   8648  C CB  . SER C 1 218 ? 14.034   59.141 6.081   1.000 41.629  0 218 SER C CB  1 ? 
ATOM   8649  O OG  . SER C 1 218 ? 15.406   58.765 6.020   1.000 41.138  0 218 SER C OG  1 ? 
ATOM   8650  N N   . PHE C 1 219 ? 13.340   58.356 8.830   1.000 44.341  0 219 PHE C N   1 ? 
ATOM   8651  C CA  . PHE C 1 219 ? 13.517   57.675 10.107  1.000 40.146  0 219 PHE C CA  1 ? 
ATOM   8652  C C   . PHE C 1 219 ? 14.898   57.025 10.149  1.000 35.139  0 219 PHE C C   1 ? 
ATOM   8653  O O   . PHE C 1 219 ? 15.286   56.466 11.176  1.000 37.432  0 219 PHE C O   1 ? 
ATOM   8654  C CB  . PHE C 1 219 ? 12.479   56.603 10.453  1.000 42.286  0 219 PHE C CB  1 ? 
ATOM   8655  C CG  . PHE C 1 219 ? 11.159   57.075 11.040  1.000 42.646  0 219 PHE C CG  1 ? 
ATOM   8656  C CD1 . PHE C 1 219 ? 11.061   57.532 12.350  1.000 44.950  0 219 PHE C CD1 1 ? 
ATOM   8657  C CD2 . PHE C 1 219 ? 10.004   57.057 10.267  1.000 39.611  0 219 PHE C CD2 1 ? 
ATOM   8658  C CE1 . PHE C 1 219 ? 9.837    57.928 12.871  1.000 42.713  0 219 PHE C CE1 1 ? 
ATOM   8659  C CE2 . PHE C 1 219 ? 8.790    57.487 10.782  1.000 41.252  0 219 PHE C CE2 1 ? 
ATOM   8660  C CZ  . PHE C 1 219 ? 8.713    57.944 12.077  1.000 42.221  0 219 PHE C CZ  1 ? 
ATOM   8661  N N   . ALA C 1 220 ? 15.676   57.111 9.061   1.000 30.836  0 220 ALA C N   1 ? 
ATOM   8662  C CA  . ALA C 1 220 ? 16.996   56.513 8.998   1.000 28.311  0 220 ALA C CA  1 ? 
ATOM   8663  C C   . ALA C 1 220 ? 17.884   57.084 10.107  1.000 28.074  0 220 ALA C C   1 ? 
ATOM   8664  O O   . ALA C 1 220 ? 18.152   58.279 10.147  1.000 26.831  0 220 ALA C O   1 ? 
ATOM   8665  C CB  . ALA C 1 220 ? 17.564   56.688 7.610   1.000 25.124  0 220 ALA C CB  1 ? 
ATOM   8666  N N   . GLY C 1 221 ? 18.209   56.231 11.085  1.000 27.769  0 221 GLY C N   1 ? 
ATOM   8667  C CA  . GLY C 1 221 ? 19.002   56.625 12.233  1.000 30.326  0 221 GLY C CA  1 ? 
ATOM   8668  C C   . GLY C 1 221 ? 18.284   57.648 13.113  1.000 31.052  0 221 GLY C C   1 ? 
ATOM   8669  O O   . GLY C 1 221 ? 18.932   58.565 13.649  1.000 30.447  0 221 GLY C O   1 ? 
ATOM   8670  N N   . LYS C 1 222 ? 16.957   57.479 13.257  1.000 26.817  0 222 LYS C N   1 ? 
ATOM   8671  C CA  . LYS C 1 222 ? 16.195   58.289 14.182  1.000 27.096  0 222 LYS C CA  1 ? 
ATOM   8672  C C   . LYS C 1 222 ? 15.653   57.384 15.291  1.000 34.933  0 222 LYS C C   1 ? 
ATOM   8673  O O   . LYS C 1 222 ? 15.165   56.294 15.036  1.000 37.235  0 222 LYS C O   1 ? 
ATOM   8674  C CB  . LYS C 1 222 ? 15.120   59.071 13.419  1.000 25.590  0 222 LYS C CB  1 ? 
ATOM   8675  C CG  . LYS C 1 222 ? 15.168   60.628 13.564  1.000 23.972  0 222 LYS C CG  1 ? 
ATOM   8676  C CD  . LYS C 1 222 ? 14.818   61.424 12.311  1.000 22.204  0 222 LYS C CD  1 ? 
ATOM   8677  C CE  . LYS C 1 222 ? 15.986   61.547 11.361  1.000 21.565  0 222 LYS C CE  1 ? 
ATOM   8678  N NZ  . LYS C 1 222 ? 17.123   62.353 11.814  1.000 19.826  0 222 LYS C NZ  1 ? 
ATOM   8679  N N   . ARG C 1 223 ? 15.761   57.876 16.514  1.000 39.670  0 223 ARG C N   1 ? 
ATOM   8680  C CA  . ARG C 1 223 ? 15.245   57.192 17.686  1.000 44.513  0 223 ARG C CA  1 ? 
ATOM   8681  C C   . ARG C 1 223 ? 13.795   57.629 17.863  1.000 45.445  0 223 ARG C C   1 ? 
ATOM   8682  O O   . ARG C 1 223 ? 13.504   58.824 17.829  1.000 51.065  0 223 ARG C O   1 ? 
ATOM   8683  C CB  . ARG C 1 223 ? 16.121   57.507 18.910  1.000 50.090  0 223 ARG C CB  1 ? 
ATOM   8684  C CG  . ARG C 1 223 ? 17.240   58.551 18.827  1.000 56.857  0 223 ARG C CG  1 ? 
ATOM   8685  C CD  . ARG C 1 223 ? 16.877   60.058 18.869  1.000 62.584  0 223 ARG C CD  1 ? 
ATOM   8686  N NE  . ARG C 1 223 ? 17.634   60.770 17.824  1.000 70.283  0 223 ARG C NE  1 ? 
ATOM   8687  C CZ  . ARG C 1 223 ? 17.671   62.072 17.632  1.000 71.044  0 223 ARG C CZ  1 ? 
ATOM   8688  N NH1 . ARG C 1 223 ? 17.224   62.877 18.581  1.000 71.267  0 223 ARG C NH1 1 ? 
ATOM   8689  N NH2 . ARG C 1 223 ? 18.194   62.556 16.518  1.000 72.489  0 223 ARG C NH2 1 ? 
ATOM   8690  N N   . VAL C 1 224 ? 12.902   56.658 18.068  1.000 41.272  0 224 VAL C N   1 ? 
ATOM   8691  C CA  . VAL C 1 224 ? 11.471   56.917 18.146  1.000 42.339  0 224 VAL C CA  1 ? 
ATOM   8692  C C   . VAL C 1 224 ? 10.973   56.435 19.503  1.000 42.226  0 224 VAL C C   1 ? 
ATOM   8693  O O   . VAL C 1 224 ? 11.222   55.282 19.856  1.000 41.257  0 224 VAL C O   1 ? 
ATOM   8694  C CB  . VAL C 1 224 ? 10.766   56.145 17.008  1.000 47.436  0 224 VAL C CB  1 ? 
ATOM   8695  C CG1 . VAL C 1 224 ? 9.254    56.383 16.986  1.000 49.156  0 224 VAL C CG1 1 ? 
ATOM   8696  C CG2 . VAL C 1 224 ? 11.383   56.410 15.637  1.000 45.731  0 224 VAL C CG2 1 ? 
ATOM   8697  N N   . ALA C 1 225 ? 10.192   57.263 20.203  1.000 41.186  0 225 ALA C N   1 ? 
ATOM   8698  C CA  . ALA C 1 225 ? 9.517    56.852 21.416  1.000 40.320  0 225 ALA C CA  1 ? 
ATOM   8699  C C   . ALA C 1 225 ? 8.050    56.553 21.114  0.800 42.997  0 225 ALA C C   1 ? 
ATOM   8700  O O   . ALA C 1 225 ? 7.302    57.456 20.755  1.000 47.705  0 225 ALA C O   1 ? 
ATOM   8701  C CB  . ALA C 1 225 ? 9.670    57.937 22.440  1.000 41.156  0 225 ALA C CB  1 ? 
ATOM   8702  N N   . ILE C 1 226 ? 7.677    55.266 21.208  1.000 45.031  0 226 ILE C N   1 ? 
ATOM   8703  C CA  . ILE C 1 226 ? 6.313    54.834 20.970  1.000 42.865  0 226 ILE C CA  1 ? 
ATOM   8704  C C   . ILE C 1 226 ? 5.717    54.418 22.313  1.000 36.021  0 226 ILE C C   1 ? 
ATOM   8705  O O   . ILE C 1 226 ? 6.347    53.721 23.098  1.000 29.943  0 226 ILE C O   1 ? 
ATOM   8706  C CB  . ILE C 1 226 ? 6.246    53.683 19.947  1.000 45.205  0 226 ILE C CB  1 ? 
ATOM   8707  C CG1 . ILE C 1 226 ? 7.051    54.017 18.683  1.000 45.683  0 226 ILE C CG1 1 ? 
ATOM   8708  C CG2 . ILE C 1 226 ? 4.786    53.330 19.647  1.000 47.002  0 226 ILE C CG2 1 ? 
ATOM   8709  C CD1 . ILE C 1 226 ? 6.978    52.969 17.579  1.000 47.304  0 226 ILE C CD1 1 ? 
ATOM   8710  N N   . SER C 1 227 ? 4.482    54.849 22.570  1.000 37.839  0 227 SER C N   1 ? 
ATOM   8711  C CA  . SER C 1 227 ? 3.623    54.251 23.580  1.000 37.914  0 227 SER C CA  1 ? 
ATOM   8712  C C   . SER C 1 227 ? 2.662    53.284 22.890  1.000 41.125  0 227 SER C C   1 ? 
ATOM   8713  O O   . SER C 1 227 ? 2.497    53.343 21.671  1.000 43.636  0 227 SER C O   1 ? 
ATOM   8714  C CB  . SER C 1 227 ? 2.863    55.326 24.291  1.000 35.872  0 227 SER C CB  1 ? 
ATOM   8715  O OG  . SER C 1 227 ? 2.208    56.159 23.351  1.000 36.638  0 227 SER C OG  1 ? 
ATOM   8716  N N   . GLY C 1 228 ? 2.003    52.415 23.662  1.000 40.011  0 228 GLY C N   1 ? 
ATOM   8717  C CA  . GLY C 1 228 ? 1.056    51.456 23.126  1.000 38.263  0 228 GLY C CA  1 ? 
ATOM   8718  C C   . GLY C 1 228 ? 1.762    50.219 22.595  1.000 41.014  0 228 GLY C C   1 ? 
ATOM   8719  O O   . GLY C 1 228 ? 2.856    50.302 22.060  1.000 47.671  0 228 GLY C O   1 ? 
ATOM   8720  N N   . SER C 1 229 ? 1.146    49.054 22.828  1.000 39.991  0 229 SER C N   1 ? 
ATOM   8721  C CA  . SER C 1 229 ? 1.636    47.786 22.313  1.000 34.689  0 229 SER C CA  1 ? 
ATOM   8722  C C   . SER C 1 229 ? 0.475    47.034 21.675  1.000 30.951  0 229 SER C C   1 ? 
ATOM   8723  O O   . SER C 1 229 ? 0.408    45.808 21.757  1.000 31.249  0 229 SER C O   1 ? 
ATOM   8724  C CB  . SER C 1 229 ? 2.280    46.972 23.406  1.000 36.545  0 229 SER C CB  1 ? 
ATOM   8725  O OG  . SER C 1 229 ? 1.465    46.979 24.573  1.000 36.439  0 229 SER C OG  1 ? 
ATOM   8726  N N   . GLY C 1 230 ? -0.426   47.784 21.032  1.000 29.179  0 230 GLY C N   1 ? 
ATOM   8727  C CA  . GLY C 1 230 ? -1.523   47.229 20.259  1.000 28.191  0 230 GLY C CA  1 ? 
ATOM   8728  C C   . GLY C 1 230 ? -1.342   47.413 18.745  1.000 26.207  0 230 GLY C C   1 ? 
ATOM   8729  O O   . GLY C 1 230 ? -0.253   47.653 18.253  1.000 21.916  0 230 GLY C O   1 ? 
ATOM   8730  N N   . ASN C 1 231 ? -2.465   47.308 18.036  1.000 29.373  0 231 ASN C N   1 ? 
ATOM   8731  C CA  . ASN C 1 231 ? -2.486   47.101 16.593  1.000 30.251  0 231 ASN C CA  1 ? 
ATOM   8732  C C   . ASN C 1 231 ? -1.664   48.176 15.894  1.000 33.497  0 231 ASN C C   1 ? 
ATOM   8733  O O   . ASN C 1 231 ? -0.835   47.882 15.035  1.000 33.835  0 231 ASN C O   1 ? 
ATOM   8734  C CB  . ASN C 1 231 ? -3.914   47.094 16.053  1.000 27.887  0 231 ASN C CB  1 ? 
ATOM   8735  C CG  . ASN C 1 231 ? -4.479   45.723 15.730  1.000 28.687  0 231 ASN C CG  1 ? 
ATOM   8736  O OD1 . ASN C 1 231 ? -5.394   45.626 14.903  1.000 25.517  0 231 ASN C OD1 1 ? 
ATOM   8737  N ND2 . ASN C 1 231 ? -3.948   44.652 16.311  1.000 30.055  0 231 ASN C ND2 1 ? 
ATOM   8738  N N   . VAL C 1 232 ? -1.906   49.432 16.290  1.000 40.155  0 232 VAL C N   1 ? 
ATOM   8739  C CA  . VAL C 1 232 ? -1.324   50.603 15.647  1.000 43.766  0 232 VAL C CA  1 ? 
ATOM   8740  C C   . VAL C 1 232 ? 0.166    50.637 15.977  1.000 49.072  0 232 VAL C C   1 ? 
ATOM   8741  O O   . VAL C 1 232 ? 0.975    50.942 15.111  1.000 51.462  0 232 VAL C O   1 ? 
ATOM   8742  C CB  . VAL C 1 232 ? -1.997   51.903 16.141  1.000 47.797  0 232 VAL C CB  1 ? 
ATOM   8743  C CG1 . VAL C 1 232 ? -1.471   53.146 15.429  1.000 50.275  0 232 VAL C CG1 1 ? 
ATOM   8744  C CG2 . VAL C 1 232 ? -3.519   51.836 16.055  1.000 47.195  0 232 VAL C CG2 1 ? 
ATOM   8745  N N   . ALA C 1 233 ? 0.494    50.334 17.243  1.000 49.521  0 233 ALA C N   1 ? 
ATOM   8746  C CA  . ALA C 1 233 ? 1.773    50.723 17.818  1.000 50.013  0 233 ALA C CA  1 ? 
ATOM   8747  C C   . ALA C 1 233 ? 2.847    49.708 17.460  1.000 50.587  0 233 ALA C C   1 ? 
ATOM   8748  O O   . ALA C 1 233 ? 3.995    50.073 17.199  1.000 47.986  0 233 ALA C O   1 ? 
ATOM   8749  C CB  . ALA C 1 233 ? 1.661    50.856 19.314  1.000 49.782  0 233 ALA C CB  1 ? 
ATOM   8750  N N   . GLN C 1 234 ? 2.476    48.424 17.436  1.000 47.786  0 234 GLN C N   1 ? 
ATOM   8751  C CA  . GLN C 1 234 ? 3.452    47.390 17.129  1.000 50.988  0 234 GLN C CA  1 ? 
ATOM   8752  C C   . GLN C 1 234 ? 3.880    47.498 15.668  1.000 52.590  0 234 GLN C C   1 ? 
ATOM   8753  O O   . GLN C 1 234 ? 5.067    47.442 15.355  1.000 53.098  0 234 GLN C O   1 ? 
ATOM   8754  C CB  . GLN C 1 234 ? 2.953    45.986 17.433  1.000 52.343  0 234 GLN C CB  1 ? 
ATOM   8755  C CG  . GLN C 1 234 ? 1.653    45.577 16.756  1.000 50.493  0 234 GLN C CG  1 ? 
ATOM   8756  C CD  . GLN C 1 234 ? 1.268    44.197 17.210  1.000 49.919  0 234 GLN C CD  1 ? 
ATOM   8757  O OE1 . GLN C 1 234 ? 1.261    43.236 16.434  1.000 42.077  0 234 GLN C OE1 1 ? 
ATOM   8758  N NE2 . GLN C 1 234 ? 0.974    44.094 18.499  1.000 54.395  0 234 GLN C NE2 1 ? 
ATOM   8759  N N   . TYR C 1 235 ? 2.909    47.678 14.773  1.000 48.433  0 235 TYR C N   1 ? 
ATOM   8760  C CA  . TYR C 1 235 ? 3.165    47.717 13.343  1.000 45.918  0 235 TYR C CA  1 ? 
ATOM   8761  C C   . TYR C 1 235 ? 3.798    49.062 12.979  1.000 43.257  0 235 TYR C C   1 ? 
ATOM   8762  O O   . TYR C 1 235 ? 4.310    49.228 11.882  1.000 37.910  0 235 TYR C O   1 ? 
ATOM   8763  C CB  . TYR C 1 235 ? 1.851    47.439 12.595  1.000 48.074  0 235 TYR C CB  1 ? 
ATOM   8764  C CG  . TYR C 1 235 ? 1.360    45.993 12.629  1.000 49.842  0 235 TYR C CG  1 ? 
ATOM   8765  C CD1 . TYR C 1 235 ? 2.020    45.010 11.905  1.000 48.104  0 235 TYR C CD1 1 ? 
ATOM   8766  C CD2 . TYR C 1 235 ? 0.261    45.597 13.392  1.000 51.596  0 235 TYR C CD2 1 ? 
ATOM   8767  C CE1 . TYR C 1 235 ? 1.592    43.691 11.913  1.000 43.611  0 235 TYR C CE1 1 ? 
ATOM   8768  C CE2 . TYR C 1 235 ? -0.160   44.278 13.426  1.000 50.196  0 235 TYR C CE2 1 ? 
ATOM   8769  C CZ  . TYR C 1 235 ? 0.495    43.323 12.665  1.000 42.965  0 235 TYR C CZ  1 ? 
ATOM   8770  O OH  . TYR C 1 235 ? 0.089    42.020 12.643  1.000 39.836  0 235 TYR C OH  1 ? 
ATOM   8771  N N   . ALA C 1 236 ? 3.744    50.032 13.896  1.000 45.802  0 236 ALA C N   1 ? 
ATOM   8772  C CA  . ALA C 1 236 ? 4.412    51.314 13.753  1.000 48.591  0 236 ALA C CA  1 ? 
ATOM   8773  C C   . ALA C 1 236 ? 5.767    51.295 14.465  1.000 45.985  0 236 ALA C C   1 ? 
ATOM   8774  O O   . ALA C 1 236 ? 6.605    52.168 14.263  1.000 44.994  0 236 ALA C O   1 ? 
ATOM   8775  C CB  . ALA C 1 236 ? 3.513    52.432 14.294  1.000 49.103  0 236 ALA C CB  1 ? 
ATOM   8776  N N   . ALA C 1 237 ? 5.959    50.334 15.356  1.000 44.705  0 237 ALA C N   1 ? 
ATOM   8777  C CA  . ALA C 1 237 ? 7.282    50.032 15.883  1.000 47.417  0 237 ALA C CA  1 ? 
ATOM   8778  C C   . ALA C 1 237 ? 8.067    49.216 14.864  1.000 43.285  0 237 ALA C C   1 ? 
ATOM   8779  O O   . ALA C 1 237 ? 9.285    49.246 14.882  1.000 48.572  0 237 ALA C O   1 ? 
ATOM   8780  C CB  . ALA C 1 237 ? 7.152    49.312 17.207  1.000 46.137  0 237 ALA C CB  1 ? 
ATOM   8781  N N   . LEU C 1 238 ? 7.382    48.423 14.046  1.000 36.884  0 238 LEU C N   1 ? 
ATOM   8782  C CA  . LEU C 1 238 ? 8.038    47.657 12.998  1.000 36.894  0 238 LEU C CA  1 ? 
ATOM   8783  C C   . LEU C 1 238 ? 8.378    48.575 11.825  1.000 40.262  0 238 LEU C C   1 ? 
ATOM   8784  O O   . LEU C 1 238 ? 9.399    48.361 11.182  1.000 46.860  0 238 LEU C O   1 ? 
ATOM   8785  C CB  . LEU C 1 238 ? 7.179    46.476 12.550  1.000 35.070  0 238 LEU C CB  1 ? 
ATOM   8786  C CG  . LEU C 1 238 ? 7.031    45.336 13.551  1.000 35.948  0 238 LEU C CG  1 ? 
ATOM   8787  C CD1 . LEU C 1 238 ? 5.913    44.365 13.126  1.000 35.544  0 238 LEU C CD1 1 ? 
ATOM   8788  C CD2 . LEU C 1 238 ? 8.384    44.654 13.671  1.000 34.555  0 238 LEU C CD2 1 ? 
ATOM   8789  N N   . LYS C 1 239 ? 7.490    49.517 11.511  1.000 42.802  0 239 LYS C N   1 ? 
ATOM   8790  C CA  . LYS C 1 239 ? 7.510    50.168 10.212  1.000 45.463  0 239 LYS C CA  1 ? 
ATOM   8791  C C   . LYS C 1 239 ? 8.616    51.215 10.172  1.000 47.272  0 239 LYS C C   1 ? 
ATOM   8792  O O   . LYS C 1 239 ? 9.197    51.475 9.118   1.000 53.171  0 239 LYS C O   1 ? 
ATOM   8793  C CB  . LYS C 1 239 ? 6.126    50.742 9.858   1.000 44.400  0 239 LYS C CB  1 ? 
ATOM   8794  C CG  . LYS C 1 239 ? 6.012    51.272 8.437   1.000 44.281  0 239 LYS C CG  1 ? 
ATOM   8795  C CD  . LYS C 1 239 ? 6.366    50.263 7.342   1.000 43.764  0 239 LYS C CD  1 ? 
ATOM   8796  C CE  . LYS C 1 239 ? 5.375    49.112 7.112   1.000 43.540  0 239 LYS C CE  1 ? 
ATOM   8797  N NZ  . LYS C 1 239 ? 5.839    48.250 6.021   1.000 39.450  0 239 LYS C NZ  1 ? 
ATOM   8798  N N   . VAL C 1 240 ? 8.965    51.763 11.339  1.000 42.050  0 240 VAL C N   1 ? 
ATOM   8799  C CA  . VAL C 1 240 ? 10.137   52.618 11.473  1.000 43.116  0 240 VAL C CA  1 ? 
ATOM   8800  C C   . VAL C 1 240 ? 11.406   51.787 11.277  1.000 42.357  0 240 VAL C C   1 ? 
ATOM   8801  O O   . VAL C 1 240 ? 12.355   52.246 10.647  1.000 38.908  0 240 VAL C O   1 ? 
ATOM   8802  C CB  . VAL C 1 240 ? 10.109   53.306 12.847  1.000 48.823  0 240 VAL C CB  1 ? 
ATOM   8803  C CG1 . VAL C 1 240 ? 11.457   53.922 13.197  1.000 50.966  0 240 VAL C CG1 1 ? 
ATOM   8804  C CG2 . VAL C 1 240 ? 8.991    54.344 12.940  1.000 48.567  0 240 VAL C CG2 1 ? 
ATOM   8805  N N   . ILE C 1 241 ? 11.435   50.583 11.872  1.000 41.219  0 241 ILE C N   1 ? 
ATOM   8806  C CA  . ILE C 1 241 ? 12.535   49.641 11.742  1.000 39.036  0 241 ILE C CA  1 ? 
ATOM   8807  C C   . ILE C 1 241 ? 12.655   49.179 10.290  1.000 37.519  0 241 ILE C C   1 ? 
ATOM   8808  O O   . ILE C 1 241 ? 13.750   48.805 9.866   1.000 36.737  0 241 ILE C O   1 ? 
ATOM   8809  C CB  . ILE C 1 241 ? 12.345   48.437 12.690  1.000 38.291  0 241 ILE C CB  1 ? 
ATOM   8810  C CG1 . ILE C 1 241 ? 12.613   48.836 14.137  1.000 36.154  0 241 ILE C CG1 1 ? 
ATOM   8811  C CG2 . ILE C 1 241 ? 13.168   47.201 12.280  1.000 43.465  0 241 ILE C CG2 1 ? 
ATOM   8812  C CD1 . ILE C 1 241 ? 12.433   47.701 15.140  1.000 34.856  0 241 ILE C CD1 1 ? 
ATOM   8813  N N   . GLU C 1 242 ? 11.543   49.179 9.550   1.000 34.523  0 242 GLU C N   1 ? 
ATOM   8814  C CA  . GLU C 1 242 ? 11.592   48.873 8.136   1.000 34.835  0 242 GLU C CA  1 ? 
ATOM   8815  C C   . GLU C 1 242 ? 12.393   49.938 7.368   1.000 40.070  0 242 GLU C C   1 ? 
ATOM   8816  O O   . GLU C 1 242 ? 13.140   49.564 6.442   1.000 40.862  0 242 GLU C O   1 ? 
ATOM   8817  C CB  . GLU C 1 242 ? 10.193   48.673 7.539   1.000 30.969  0 242 GLU C CB  1 ? 
ATOM   8818  C CG  . GLU C 1 242 ? 9.883    47.247 7.076   1.000 27.756  0 242 GLU C CG  1 ? 
ATOM   8819  C CD  . GLU C 1 242 ? 9.164    47.136 5.723   1.000 25.599  0 242 GLU C CD  1 ? 
ATOM   8820  O OE1 . GLU C 1 242 ? 8.154    47.867 5.555   1.000 22.855  0 242 GLU C OE1 1 ? 
ATOM   8821  O OE2 . GLU C 1 242 ? 9.644    46.357 4.855   1.000 22.207  0 242 GLU C OE2 1 ? 
ATOM   8822  N N   . LEU C 1 243 ? 12.300   51.209 7.776   1.000 39.734  0 243 LEU C N   1 ? 
ATOM   8823  C CA  . LEU C 1 243 ? 13.000   52.265 7.037   1.000 40.643  0 243 LEU C CA  1 ? 
ATOM   8824  C C   . LEU C 1 243 ? 14.357   52.600 7.672   1.000 39.443  0 243 LEU C C   1 ? 
ATOM   8825  O O   . LEU C 1 243 ? 15.159   53.300 7.051   1.000 34.437  0 243 LEU C O   1 ? 
ATOM   8826  C CB  . LEU C 1 243 ? 12.201   53.509 6.612   1.000 38.989  0 243 LEU C CB  1 ? 
ATOM   8827  C CG  . LEU C 1 243 ? 10.714   53.593 6.986   1.000 40.978  0 243 LEU C CG  1 ? 
ATOM   8828  C CD1 . LEU C 1 243 ? 10.750   54.484 8.183   1.000 42.989  0 243 LEU C CD1 1 ? 
ATOM   8829  C CD2 . LEU C 1 243 ? 9.792    54.118 5.898   1.000 39.240  0 243 LEU C CD2 1 ? 
ATOM   8830  N N   . GLY C 1 244 ? 14.637   52.074 8.858   1.000 43.925  0 244 GLY C N   1 ? 
ATOM   8831  C CA  . GLY C 1 244 ? 15.983   52.151 9.430   1.000 45.339  0 244 GLY C CA  1 ? 
ATOM   8832  C C   . GLY C 1 244 ? 16.086   53.093 10.636  1.000 41.882  0 244 GLY C C   1 ? 
ATOM   8833  O O   . GLY C 1 244 ? 17.065   53.820 10.796  1.000 42.960  0 244 GLY C O   1 ? 
ATOM   8834  N N   . GLY C 1 245 ? 15.031   53.142 11.422  1.000 38.163  0 245 GLY C N   1 ? 
ATOM   8835  C CA  . GLY C 1 245 ? 15.083   53.846 12.690  1.000 40.741  0 245 GLY C CA  1 ? 
ATOM   8836  C C   . GLY C 1 245 ? 15.106   52.850 13.836  1.000 46.998  0 245 GLY C C   1 ? 
ATOM   8837  O O   . GLY C 1 245 ? 15.320   51.656 13.618  1.000 54.407  0 245 GLY C O   1 ? 
ATOM   8838  N N   . ARG C 1 246 ? 14.861   53.363 15.058  1.000 44.614  0 246 ARG C N   1 ? 
ATOM   8839  C CA  . ARG C 1 246 ? 15.066   52.616 16.282  1.000 41.108  0 246 ARG C CA  1 ? 
ATOM   8840  C C   . ARG C 1 246 ? 13.905   52.873 17.251  1.000 45.251  0 246 ARG C C   1 ? 
ATOM   8841  O O   . ARG C 1 246 ? 13.464   54.005 17.403  1.000 54.289  0 246 ARG C O   1 ? 
ATOM   8842  C CB  . ARG C 1 246 ? 16.393   53.069 16.895  1.000 38.235  0 246 ARG C CB  1 ? 
ATOM   8843  C CG  . ARG C 1 246 ? 17.519   53.550 15.990  1.000 38.100  0 246 ARG C CG  1 ? 
ATOM   8844  C CD  . ARG C 1 246 ? 18.901   53.238 16.489  1.000 36.132  0 246 ARG C CD  1 ? 
ATOM   8845  N NE  . ARG C 1 246 ? 19.854   53.978 15.653  1.000 36.087  0 246 ARG C NE  1 ? 
ATOM   8846  C CZ  . ARG C 1 246 ? 20.091   55.283 15.752  1.000 33.684  0 246 ARG C CZ  1 ? 
ATOM   8847  N NH1 . ARG C 1 246 ? 20.994   55.847 14.964  1.000 31.500  0 246 ARG C NH1 1 ? 
ATOM   8848  N NH2 . ARG C 1 246 ? 19.466   56.020 16.661  1.000 32.837  0 246 ARG C NH2 1 ? 
ATOM   8849  N N   . VAL C 1 247 ? 13.430   51.795 17.876  1.000 43.862  0 247 VAL C N   1 ? 
ATOM   8850  C CA  . VAL C 1 247 ? 12.307   51.824 18.806  1.000 44.085  0 247 VAL C CA  1 ? 
ATOM   8851  C C   . VAL C 1 247 ? 12.841   51.805 20.232  1.000 41.450  0 247 VAL C C   1 ? 
ATOM   8852  O O   . VAL C 1 247 ? 13.353   50.772 20.687  1.000 42.557  0 247 VAL C O   1 ? 
ATOM   8853  C CB  . VAL C 1 247 ? 11.394   50.589 18.610  1.000 44.471  0 247 VAL C CB  1 ? 
ATOM   8854  C CG1 . VAL C 1 247 ? 10.081   50.746 19.364  1.000 42.784  0 247 VAL C CG1 1 ? 
ATOM   8855  C CG2 . VAL C 1 247 ? 11.113   50.282 17.145  1.000 46.948  0 247 VAL C CG2 1 ? 
ATOM   8856  N N   . VAL C 1 248 ? 12.712   52.919 20.973  1.000 36.007  0 248 VAL C N   1 ? 
ATOM   8857  C CA  . VAL C 1 248 ? 13.241   52.926 22.329  1.000 35.504  0 248 VAL C CA  1 ? 
ATOM   8858  C C   . VAL C 1 248 ? 12.130   52.734 23.352  1.000 36.777  0 248 VAL C C   1 ? 
ATOM   8859  O O   . VAL C 1 248 ? 12.401   53.035 24.506  1.000 40.079  0 248 VAL C O   1 ? 
ATOM   8860  C CB  . VAL C 1 248 ? 14.084   54.174 22.681  1.000 36.006  0 248 VAL C CB  1 ? 
ATOM   8861  C CG1 . VAL C 1 248 ? 15.287   54.296 21.757  1.000 36.656  0 248 VAL C CG1 1 ? 
ATOM   8862  C CG2 . VAL C 1 248 ? 13.269   55.453 22.657  1.000 37.079  0 248 VAL C CG2 1 ? 
ATOM   8863  N N   . SER C 1 249 ? 10.911   52.356 22.974  1.000 33.367  0 249 SER C N   1 ? 
ATOM   8864  C CA  . SER C 1 249 ? 9.878    52.125 23.975  1.000 33.993  0 249 SER C CA  1 ? 
ATOM   8865  C C   . SER C 1 249 ? 8.723    51.300 23.422  1.000 32.679  0 249 SER C C   1 ? 
ATOM   8866  O O   . SER C 1 249 ? 8.635    51.103 22.213  1.000 35.576  0 249 SER C O   1 ? 
ATOM   8867  C CB  . SER C 1 249 ? 9.340    53.427 24.542  1.000 36.598  0 249 SER C CB  1 ? 
ATOM   8868  O OG  . SER C 1 249 ? 8.661    54.148 23.526  1.000 35.533  0 249 SER C OG  1 ? 
ATOM   8869  N N   . LEU C 1 250 ? 7.853    50.838 24.332  1.000 30.197  0 250 LEU C N   1 ? 
ATOM   8870  C CA  . LEU C 1 250 ? 6.475    50.439 24.064  1.000 30.520  0 250 LEU C CA  1 ? 
ATOM   8871  C C   . LEU C 1 250 ? 5.748    50.412 25.414  1.000 35.145  0 250 LEU C C   1 ? 
ATOM   8872  O O   . LEU C 1 250 ? 6.391    50.422 26.461  1.000 46.161  0 250 LEU C O   1 ? 
ATOM   8873  C CB  . LEU C 1 250 ? 6.460    49.061 23.408  1.000 28.451  0 250 LEU C CB  1 ? 
ATOM   8874  C CG  . LEU C 1 250 ? 6.643    49.017 21.886  1.000 25.110  0 250 LEU C CG  1 ? 
ATOM   8875  C CD1 . LEU C 1 250 ? 6.805    47.587 21.419  1.000 24.809  0 250 LEU C CD1 1 ? 
ATOM   8876  C CD2 . LEU C 1 250 ? 5.490    49.670 21.190  1.000 23.115  0 250 LEU C CD2 1 ? 
ATOM   8877  N N   . SER C 1 251 ? 4.410    50.299 25.405  1.000 31.284  0 251 SER C N   1 ? 
ATOM   8878  C CA  . SER C 1 251 ? 3.635    50.437 26.634  1.000 28.316  0 251 SER C CA  1 ? 
ATOM   8879  C C   . SER C 1 251 ? 2.260    49.769 26.518  1.000 29.314  0 251 SER C C   1 ? 
ATOM   8880  O O   . SER C 1 251 ? 1.821    49.460 25.416  1.000 30.359  0 251 SER C O   1 ? 
ATOM   8881  C CB  . SER C 1 251 ? 3.477    51.893 26.946  1.000 25.923  0 251 SER C CB  1 ? 
ATOM   8882  O OG  . SER C 1 251 ? 2.416    52.454 26.180  1.000 23.421  0 251 SER C OG  1 ? 
ATOM   8883  N N   . ASP C 1 252 ? 1.543    49.598 27.636  1.000 27.536  0 252 ASP C N   1 ? 
ATOM   8884  C CA  . ASP C 1 252 ? 0.163    49.129 27.612  1.000 29.828  0 252 ASP C CA  1 ? 
ATOM   8885  C C   . ASP C 1 252 ? -0.733   49.922 28.568  1.000 32.588  0 252 ASP C C   1 ? 
ATOM   8886  O O   . ASP C 1 252 ? -0.740   51.143 28.513  1.000 33.194  0 252 ASP C O   1 ? 
ATOM   8887  C CB  . ASP C 1 252 ? 0.139    47.632 27.841  1.000 31.062  0 252 ASP C CB  1 ? 
ATOM   8888  C CG  . ASP C 1 252 ? 0.649    47.143 29.186  1.000 31.582  0 252 ASP C CG  1 ? 
ATOM   8889  O OD1 . ASP C 1 252 ? 1.068    47.990 30.011  1.000 29.994  0 252 ASP C OD1 1 ? 
ATOM   8890  O OD2 . ASP C 1 252 ? 0.570    45.930 29.383  1.000 33.012  0 252 ASP C OD2 1 ? 
ATOM   8891  N N   . SER C 1 253 ? -1.527   49.212 29.390  1.000 31.694  0 253 SER C N   1 ? 
ATOM   8892  C CA  . SER C 1 253 ? -2.411   49.777 30.386  1.000 31.041  0 253 SER C CA  1 ? 
ATOM   8893  C C   . SER C 1 253 ? -1.799   49.723 31.787  1.000 33.089  0 253 SER C C   1 ? 
ATOM   8894  O O   . SER C 1 253 ? -2.222   50.463 32.675  1.000 32.052  0 253 SER C O   1 ? 
ATOM   8895  C CB  . SER C 1 253 ? -3.710   49.029 30.343  1.000 30.377  0 253 SER C CB  1 ? 
ATOM   8896  O OG  . SER C 1 253 ? -4.635   49.571 31.274  1.000 34.447  0 253 SER C OG  1 ? 
ATOM   8897  N N   . GLN C 1 254 ? -0.786   48.864 31.971  1.000 37.473  0 254 GLN C N   1 ? 
ATOM   8898  C CA  . GLN C 1 254 ? -0.044   48.792 33.231  1.000 39.005  0 254 GLN C CA  1 ? 
ATOM   8899  C C   . GLN C 1 254 ? 1.006    49.908 33.308  1.000 42.227  0 254 GLN C C   1 ? 
ATOM   8900  O O   . GLN C 1 254 ? 1.171    50.549 34.350  1.000 46.955  0 254 GLN C O   1 ? 
ATOM   8901  C CB  . GLN C 1 254 ? 0.825    47.537 33.425  1.000 36.689  0 254 GLN C CB  1 ? 
ATOM   8902  C CG  . GLN C 1 254 ? 0.143    46.293 34.003  1.000 34.050  0 254 GLN C CG  1 ? 
ATOM   8903  C CD  . GLN C 1 254 ? 1.002    45.574 35.031  1.000 31.651  0 254 GLN C CD  1 ? 
ATOM   8904  O OE1 . GLN C 1 254 ? 2.174    45.257 34.779  1.000 29.483  0 254 GLN C OE1 1 ? 
ATOM   8905  N NE2 . GLN C 1 254 ? 0.444    45.362 36.219  1.000 27.895  0 254 GLN C NE2 1 ? 
ATOM   8906  N N   . GLY C 1 255 ? 1.762    50.078 32.214  1.000 44.835  0 255 GLY C N   1 ? 
ATOM   8907  C CA  . GLY C 1 255 ? 2.919    50.965 32.178  1.000 46.650  0 255 GLY C CA  1 ? 
ATOM   8908  C C   . GLY C 1 255 ? 3.809    50.668 30.966  1.000 48.946  0 255 GLY C C   1 ? 
ATOM   8909  O O   . GLY C 1 255 ? 3.390    49.965 30.057  1.000 41.708  0 255 GLY C O   1 ? 
ATOM   8910  N N   . SER C 1 256 ? 5.063    51.152 30.998  1.000 56.483  0 256 SER C N   1 ? 
ATOM   8911  C CA  . SER C 1 256 ? 5.920    51.186 29.821  1.000 62.049  0 256 SER C CA  1 ? 
ATOM   8912  C C   . SER C 1 256 ? 7.156    50.300 29.979  1.000 58.587  0 256 SER C C   1 ? 
ATOM   8913  O O   . SER C 1 256 ? 7.621    50.080 31.089  1.000 55.090  0 256 SER C O   1 ? 
ATOM   8914  C CB  . SER C 1 256 ? 6.371    52.598 29.513  1.000 69.038  0 256 SER C CB  1 ? 
ATOM   8915  O OG  . SER C 1 256 ? 5.287    53.452 29.166  1.000 70.325  0 256 SER C OG  1 ? 
ATOM   8916  N N   . LEU C 1 257 ? 7.696    49.835 28.840  1.000 55.737  0 257 LEU C N   1 ? 
ATOM   8917  C CA  . LEU C 1 257 ? 8.917    49.029 28.830  1.000 57.299  0 257 LEU C CA  1 ? 
ATOM   8918  C C   . LEU C 1 257 ? 9.864    49.597 27.781  1.000 53.547  0 257 LEU C C   1 ? 
ATOM   8919  O O   . LEU C 1 257 ? 9.480    49.695 26.630  1.000 52.470  0 257 LEU C O   1 ? 
ATOM   8920  C CB  . LEU C 1 257 ? 8.597    47.560 28.529  1.000 56.814  0 257 LEU C CB  1 ? 
ATOM   8921  C CG  . LEU C 1 257 ? 9.725    46.534 28.684  1.000 59.058  0 257 LEU C CG  1 ? 
ATOM   8922  C CD1 . LEU C 1 257 ? 10.534   46.615 29.976  1.000 60.638  0 257 LEU C CD1 1 ? 
ATOM   8923  C CD2 . LEU C 1 257 ? 9.088    45.155 28.562  1.000 60.753  0 257 LEU C CD2 1 ? 
ATOM   8924  N N   . ILE C 1 258 ? 11.090   49.970 28.178  1.000 51.485  0 258 ILE C N   1 ? 
ATOM   8925  C CA  . ILE C 1 258 ? 11.999   50.766 27.366  1.000 54.690  0 258 ILE C CA  1 ? 
ATOM   8926  C C   . ILE C 1 258 ? 13.407   50.174 27.471  1.000 55.684  0 258 ILE C C   1 ? 
ATOM   8927  O O   . ILE C 1 258 ? 13.730   49.492 28.429  1.000 56.077  0 258 ILE C O   1 ? 
ATOM   8928  C CB  . ILE C 1 258 ? 11.929   52.247 27.814  1.000 52.554  0 258 ILE C CB  1 ? 
ATOM   8929  C CG1 . ILE C 1 258 ? 10.483   52.754 27.707  1.000 51.924  0 258 ILE C CG1 1 ? 
ATOM   8930  C CG2 . ILE C 1 258 ? 12.906   53.160 27.063  1.000 50.426  0 258 ILE C CG2 1 ? 
ATOM   8931  C CD1 . ILE C 1 258 ? 10.259   54.198 28.118  1.000 50.645  0 258 ILE C CD1 1 ? 
ATOM   8932  N N   . VAL C 1 259 ? 14.252   50.488 26.476  1.000 51.744  0 259 VAL C N   1 ? 
ATOM   8933  C CA  . VAL C 1 259 ? 15.656   50.120 26.414  1.000 48.583  0 259 VAL C CA  1 ? 
ATOM   8934  C C   . VAL C 1 259 ? 16.484   50.995 27.355  1.000 46.417  0 259 VAL C C   1 ? 
ATOM   8935  O O   . VAL C 1 259 ? 16.112   52.128 27.642  1.000 46.209  0 259 VAL C O   1 ? 
ATOM   8936  C CB  . VAL C 1 259 ? 16.157   50.236 24.952  1.000 46.398  0 259 VAL C CB  1 ? 
ATOM   8937  C CG1 . VAL C 1 259 ? 15.397   49.326 23.992  1.000 48.550  0 259 VAL C CG1 1 ? 
ATOM   8938  C CG2 . VAL C 1 259 ? 16.137   51.663 24.412  1.000 44.748  0 259 VAL C CG2 1 ? 
ATOM   8939  N N   . LYS C 1 260 ? 17.662   50.491 27.750  1.000 41.975  0 260 LYS C N   1 ? 
ATOM   8940  C CA  . LYS C 1 260 ? 18.633   51.251 28.520  1.000 38.945  0 260 LYS C CA  1 ? 
ATOM   8941  C C   . LYS C 1 260 ? 19.105   52.509 27.772  1.000 35.370  0 260 LYS C C   1 ? 
ATOM   8942  O O   . LYS C 1 260 ? 19.007   53.604 28.335  1.000 34.178  0 260 LYS C O   1 ? 
ATOM   8943  C CB  . LYS C 1 260 ? 19.813   50.353 28.923  1.000 36.686  0 260 LYS C CB  1 ? 
ATOM   8944  C CG  . LYS C 1 260 ? 19.519   49.245 29.919  1.000 35.823  0 260 LYS C CG  1 ? 
ATOM   8945  C CD  . LYS C 1 260 ? 20.769   48.568 30.468  1.000 36.412  0 260 LYS C CD  1 ? 
ATOM   8946  C CE  . LYS C 1 260 ? 20.511   47.257 31.190  1.000 37.515  0 260 LYS C CE  1 ? 
ATOM   8947  N NZ  . LYS C 1 260 ? 19.601   47.296 32.339  1.000 36.267  0 260 LYS C NZ  1 ? 
ATOM   8948  N N   . ASP C 1 261 ? 19.638   52.334 26.553  1.000 33.769  0 261 ASP C N   1 ? 
ATOM   8949  C CA  . ASP C 1 261 ? 20.373   53.418 25.891  1.000 29.671  0 261 ASP C CA  1 ? 
ATOM   8950  C C   . ASP C 1 261 ? 19.437   54.097 24.904  1.000 27.793  0 261 ASP C C   1 ? 
ATOM   8951  O O   . ASP C 1 261 ? 19.158   53.561 23.840  1.000 27.498  0 261 ASP C O   1 ? 
ATOM   8952  C CB  . ASP C 1 261 ? 21.671   52.963 25.229  1.000 28.955  0 261 ASP C CB  1 ? 
ATOM   8953  C CG  . ASP C 1 261 ? 22.797   53.995 25.166  1.000 29.733  0 261 ASP C CG  1 ? 
ATOM   8954  O OD1 . ASP C 1 261 ? 22.527   55.214 25.203  1.000 28.387  0 261 ASP C OD1 1 ? 
ATOM   8955  O OD2 . ASP C 1 261 ? 23.978   53.566 25.124  1.000 28.063  0 261 ASP C OD2 1 ? 
ATOM   8956  N N   . THR C 1 262 ? 18.908   55.279 25.254  1.000 27.783  0 262 THR C N   1 ? 
ATOM   8957  C CA  . THR C 1 262 ? 17.849   55.893 24.451  1.000 27.132  0 262 THR C CA  1 ? 
ATOM   8958  C C   . THR C 1 262 ? 18.453   56.778 23.355  1.000 31.117  0 262 THR C C   1 ? 
ATOM   8959  O O   . THR C 1 262 ? 17.723   57.572 22.738  1.000 36.008  0 262 THR C O   1 ? 
ATOM   8960  C CB  . THR C 1 262 ? 16.852   56.665 25.321  1.000 24.062  0 262 THR C CB  1 ? 
ATOM   8961  O OG1 . THR C 1 262 ? 17.641   57.658 25.949  1.000 22.314  0 262 THR C OG1 1 ? 
ATOM   8962  C CG2 . THR C 1 262 ? 16.175   55.813 26.376  1.000 23.950  0 262 THR C CG2 1 ? 
ATOM   8963  N N   . ALA C 1 263 ? 19.772   56.718 23.131  1.000 28.832  0 263 ALA C N   1 ? 
ATOM   8964  C CA  . ALA C 1 263 ? 20.400   57.464 22.052  1.000 30.810  0 263 ALA C CA  1 ? 
ATOM   8965  C C   . ALA C 1 263 ? 20.608   56.591 20.812  1.000 38.073  0 263 ALA C C   1 ? 
ATOM   8966  O O   . ALA C 1 263 ? 20.427   57.063 19.684  1.000 42.432  0 263 ALA C O   1 ? 
ATOM   8967  C CB  . ALA C 1 263 ? 21.700   58.061 22.527  1.000 30.008  0 263 ALA C CB  1 ? 
ATOM   8968  N N   . LYS C 1 264 ? 21.031   55.329 21.011  1.000 37.813  0 264 LYS C N   1 ? 
ATOM   8969  C CA  . LYS C 1 264 ? 21.289   54.450 19.879  1.000 34.341  0 264 LYS C CA  1 ? 
ATOM   8970  C C   . LYS C 1 264 ? 20.908   53.010 20.194  1.000 36.942  0 264 LYS C C   1 ? 
ATOM   8971  O O   . LYS C 1 264 ? 21.418   52.101 19.544  1.000 36.390  0 264 LYS C O   1 ? 
ATOM   8972  C CB  . LYS C 1 264 ? 22.761   54.453 19.438  1.000 33.103  0 264 LYS C CB  1 ? 
ATOM   8973  C CG  . LYS C 1 264 ? 23.034   54.447 17.935  1.000 32.603  0 264 LYS C CG  1 ? 
ATOM   8974  C CD  . LYS C 1 264 ? 24.320   53.724 17.521  1.000 31.923  0 264 LYS C CD  1 ? 
ATOM   8975  C CE  . LYS C 1 264 ? 24.797   54.088 16.159  1.000 30.421  0 264 LYS C CE  1 ? 
ATOM   8976  N NZ  . LYS C 1 264 ? 25.469   55.380 16.239  1.000 30.229  0 264 LYS C NZ  1 ? 
ATOM   8977  N N   . ASP C 1 265 ? 20.036   52.767 21.188  1.000 36.533  0 265 ASP C N   1 ? 
ATOM   8978  C CA  . ASP C 1 265 ? 19.565   51.424 21.475  1.000 38.416  0 265 ASP C CA  1 ? 
ATOM   8979  C C   . ASP C 1 265 ? 18.118   51.305 21.005  1.000 39.717  0 265 ASP C C   1 ? 
ATOM   8980  O O   . ASP C 1 265 ? 17.465   52.334 20.766  1.000 35.763  0 265 ASP C O   1 ? 
ATOM   8981  C CB  . ASP C 1 265 ? 19.728   51.027 22.946  1.000 41.157  0 265 ASP C CB  1 ? 
ATOM   8982  C CG  . ASP C 1 265 ? 19.974   49.543 23.185  1.000 46.862  0 265 ASP C CG  1 ? 
ATOM   8983  O OD1 . ASP C 1 265 ? 19.163   48.739 22.662  1.000 53.945  0 265 ASP C OD1 1 ? 
ATOM   8984  O OD2 . ASP C 1 265 ? 20.977   49.197 23.880  1.000 43.859  0 265 ASP C OD2 1 ? 
ATOM   8985  N N   . SER C 1 266 ? 17.631   50.054 20.874  1.000 42.430  0 266 SER C N   1 ? 
ATOM   8986  C CA  . SER C 1 266 ? 16.305   49.808 20.331  1.000 42.976  0 266 SER C CA  1 ? 
ATOM   8987  C C   . SER C 1 266 ? 15.822   48.393 20.618  1.000 47.875  0 266 SER C C   1 ? 
ATOM   8988  O O   . SER C 1 266 ? 16.577   47.551 21.104  1.000 57.891  0 266 SER C O   1 ? 
ATOM   8989  C CB  . SER C 1 266 ? 16.292   50.063 18.833  1.000 41.658  0 266 SER C CB  1 ? 
ATOM   8990  O OG  . SER C 1 266 ? 15.197   49.476 18.136  1.000 43.518  0 266 SER C OG  1 ? 
ATOM   8991  N N   . PHE C 1 267 ? 14.562   48.145 20.231  1.000 45.790  0 267 PHE C N   1 ? 
ATOM   8992  C CA  . PHE C 1 267 ? 13.997   46.807 20.131  1.000 42.016  0 267 PHE C CA  1 ? 
ATOM   8993  C C   . PHE C 1 267 ? 14.377   46.179 18.793  1.000 42.809  0 267 PHE C C   1 ? 
ATOM   8994  O O   . PHE C 1 267 ? 15.071   46.773 17.980  1.000 50.206  0 267 PHE C O   1 ? 
ATOM   8995  C CB  . PHE C 1 267 ? 12.469   46.901 20.171  1.000 39.204  0 267 PHE C CB  1 ? 
ATOM   8996  C CG  . PHE C 1 267 ? 11.818   47.146 21.527  1.000 37.462  0 267 PHE C CG  1 ? 
ATOM   8997  C CD1 . PHE C 1 267 ? 11.886   48.389 22.154  1.000 37.229  0 267 PHE C CD1 1 ? 
ATOM   8998  C CD2 . PHE C 1 267 ? 11.097   46.127 22.143  1.000 34.655  0 267 PHE C CD2 1 ? 
ATOM   8999  C CE1 . PHE C 1 267 ? 11.227   48.605 23.354  1.000 38.207  0 267 PHE C CE1 1 ? 
ATOM   9000  C CE2 . PHE C 1 267 ? 10.449   46.348 23.347  1.000 36.439  0 267 PHE C CE2 1 ? 
ATOM   9001  C CZ  . PHE C 1 267 ? 10.524   47.581 23.959  1.000 37.464  0 267 PHE C CZ  1 ? 
ATOM   9002  N N   . THR C 1 268 ? 13.858   44.972 18.552  1.000 39.036  0 268 THR C N   1 ? 
ATOM   9003  C CA  . THR C 1 268 ? 13.923   44.296 17.271  1.000 40.283  0 268 THR C CA  1 ? 
ATOM   9004  C C   . THR C 1 268 ? 12.532   43.761 16.924  1.000 47.374  0 268 THR C C   1 ? 
ATOM   9005  O O   . THR C 1 268 ? 11.696   43.552 17.798  1.000 52.020  0 268 THR C O   1 ? 
ATOM   9006  C CB  . THR C 1 268 ? 14.911   43.130 17.344  1.000 39.138  0 268 THR C CB  1 ? 
ATOM   9007  O OG1 . THR C 1 268 ? 14.419   42.258 18.375  1.000 41.937  0 268 THR C OG1 1 ? 
ATOM   9008  C CG2 . THR C 1 268 ? 16.340   43.595 17.540  1.000 35.625  0 268 THR C CG2 1 ? 
ATOM   9009  N N   . PRO C 1 269 ? 12.246   43.486 15.628  1.000 49.697  0 269 PRO C N   1 ? 
ATOM   9010  C CA  . PRO C 1 269 ? 11.028   42.785 15.226  1.000 52.019  0 269 PRO C CA  1 ? 
ATOM   9011  C C   . PRO C 1 269 ? 10.741   41.528 16.039  1.000 61.075  0 269 PRO C C   1 ? 
ATOM   9012  O O   . PRO C 1 269 ? 9.609    41.337 16.475  1.000 59.675  0 269 PRO C O   1 ? 
ATOM   9013  C CB  . PRO C 1 269 ? 11.317   42.483 13.747  1.000 50.456  0 269 PRO C CB  1 ? 
ATOM   9014  C CG  . PRO C 1 269 ? 12.055   43.717 13.310  1.000 49.605  0 269 PRO C CG  1 ? 
ATOM   9015  C CD  . PRO C 1 269 ? 13.061   43.864 14.464  1.000 51.533  0 269 PRO C CD  1 ? 
ATOM   9016  N N   . ALA C 1 270 ? 11.758   40.685 16.260  1.000 61.695  0 270 ALA C N   1 ? 
ATOM   9017  C CA  . ALA C 1 270 ? 11.594   39.486 17.077  1.000 62.088  0 270 ALA C CA  1 ? 
ATOM   9018  C C   . ALA C 1 270 ? 11.092   39.841 18.479  1.000 72.443  0 270 ALA C C   1 ? 
ATOM   9019  O O   . ALA C 1 270 ? 10.288   39.108 19.059  1.000 85.374  0 270 ALA C O   1 ? 
ATOM   9020  C CB  . ALA C 1 270 ? 12.882   38.710 17.152  1.000 61.229  0 270 ALA C CB  1 ? 
ATOM   9021  N N   . GLU C 1 271 ? 11.567   40.974 19.013  1.000 71.580  0 271 GLU C N   1 ? 
ATOM   9022  C CA  . GLU C 1 271 ? 11.167   41.436 20.337  1.000 70.251  0 271 GLU C CA  1 ? 
ATOM   9023  C C   . GLU C 1 271 ? 9.761    42.039 20.312  1.000 74.109  0 271 GLU C C   1 ? 
ATOM   9024  O O   . GLU C 1 271 ? 9.069    42.032 21.323  1.000 76.090  0 271 GLU C O   1 ? 
ATOM   9025  C CB  . GLU C 1 271 ? 12.178   42.457 20.872  1.000 64.557  0 271 GLU C CB  1 ? 
ATOM   9026  C CG  . GLU C 1 271 ? 13.455   41.815 21.415  1.000 59.938  0 271 GLU C CG  1 ? 
ATOM   9027  C CD  . GLU C 1 271 ? 14.745   42.608 21.321  1.000 50.517  0 271 GLU C CD  1 ? 
ATOM   9028  O OE1 . GLU C 1 271 ? 14.787   43.816 21.637  1.000 42.849  0 271 GLU C OE1 1 ? 
ATOM   9029  O OE2 . GLU C 1 271 ? 15.698   41.973 20.844  1.000 45.649  0 271 GLU C OE2 1 ? 
ATOM   9030  N N   . ILE C 1 272 ? 9.356    42.589 19.163  1.000 73.249  0 272 ILE C N   1 ? 
ATOM   9031  C CA  . ILE C 1 272 ? 8.034    43.171 18.977  1.000 73.799  0 272 ILE C CA  1 ? 
ATOM   9032  C C   . ILE C 1 272 ? 6.998    42.059 18.829  1.000 72.107  0 272 ILE C C   1 ? 
ATOM   9033  O O   . ILE C 1 272 ? 5.914    42.147 19.393  1.000 68.570  0 272 ILE C O   1 ? 
ATOM   9034  C CB  . ILE C 1 272 ? 8.039    44.111 17.749  1.000 69.277  0 272 ILE C CB  1 ? 
ATOM   9035  C CG1 . ILE C 1 272 ? 8.969    45.296 17.932  1.000 64.823  0 272 ILE C CG1 1 ? 
ATOM   9036  C CG2 . ILE C 1 272 ? 6.629    44.567 17.398  1.000 72.339  0 272 ILE C CG2 1 ? 
ATOM   9037  C CD1 . ILE C 1 272 ? 9.414    45.926 16.626  1.000 63.641  0 272 ILE C CD1 1 ? 
ATOM   9038  N N   . ASP C 1 273 ? 7.340    41.019 18.055  1.000 68.735  0 273 ASP C N   1 ? 
ATOM   9039  C CA  A ASP C 1 273 ? 6.454    39.888 17.833  0.500 68.337  0 273 ASP C CA  1 ? 
ATOM   9040  C CA  B ASP C 1 273 ? 6.460    39.882 17.831  0.500 66.959  0 273 ASP C CA  1 ? 
ATOM   9041  C C   . ASP C 1 273 ? 6.207    39.118 19.133  1.000 67.969  0 273 ASP C C   1 ? 
ATOM   9042  O O   . ASP C 1 273 ? 5.199    38.417 19.254  1.000 75.966  0 273 ASP C O   1 ? 
ATOM   9043  C CB  A ASP C 1 273 ? 6.959    39.003 16.708  0.500 68.421  0 273 ASP C CB  1 ? 
ATOM   9044  C CB  B ASP C 1 273 ? 6.971    38.983 16.714  0.500 65.156  0 273 ASP C CB  1 ? 
ATOM   9045  C CG  A ASP C 1 273 ? 6.867    39.598 15.311  0.500 67.247  0 273 ASP C CG  1 ? 
ATOM   9046  C CG  B ASP C 1 273 ? 6.220    39.074 15.391  0.500 61.830  0 273 ASP C CG  1 ? 
ATOM   9047  O OD1 A ASP C 1 273 ? 6.398    40.750 15.172  0.500 66.644  0 273 ASP C OD1 1 ? 
ATOM   9048  O OD1 B ASP C 1 273 ? 6.880    39.295 14.353  0.500 58.436  0 273 ASP C OD1 1 ? 
ATOM   9049  O OD2 A ASP C 1 273 ? 7.271    38.899 14.371  0.500 62.929  0 273 ASP C OD2 1 ? 
ATOM   9050  O OD2 B ASP C 1 273 ? 4.981    38.906 15.413  0.500 57.762  0 273 ASP C OD2 1 ? 
ATOM   9051  N N   . ALA C 1 274 ? 7.111    39.263 20.105  1.000 61.901  0 274 ALA C N   1 ? 
ATOM   9052  C CA  . ALA C 1 274 ? 6.939    38.734 21.449  1.000 58.431  0 274 ALA C CA  1 ? 
ATOM   9053  C C   . ALA C 1 274 ? 5.785    39.445 22.159  1.000 52.889  0 274 ALA C C   1 ? 
ATOM   9054  O O   . ALA C 1 274 ? 4.970    38.799 22.804  1.000 47.629  0 274 ALA C O   1 ? 
ATOM   9055  C CB  . ALA C 1 274 ? 8.230    38.914 22.219  1.000 60.821  0 274 ALA C CB  1 ? 
ATOM   9056  N N   . ILE C 1 275 ? 5.728    40.778 22.055  1.000 49.855  0 275 ILE C N   1 ? 
ATOM   9057  C CA  . ILE C 1 275 ? 4.656    41.569 22.635  1.000 44.371  0 275 ILE C CA  1 ? 
ATOM   9058  C C   . ILE C 1 275 ? 3.366    41.293 21.866  1.000 40.057  0 275 ILE C C   1 ? 
ATOM   9059  O O   . ILE C 1 275 ? 2.294    41.288 22.458  1.000 37.306  0 275 ILE C O   1 ? 
ATOM   9060  C CB  . ILE C 1 275 ? 5.015    43.071 22.603  1.000 46.007  0 275 ILE C CB  1 ? 
ATOM   9061  C CG1 . ILE C 1 275 ? 6.230    43.374 23.456  1.000 44.451  0 275 ILE C CG1 1 ? 
ATOM   9062  C CG2 . ILE C 1 275 ? 3.817    43.960 22.973  1.000 49.898  0 275 ILE C CG2 1 ? 
ATOM   9063  C CD1 . ILE C 1 275 ? 6.770    44.782 23.266  1.000 45.620  0 275 ILE C CD1 1 ? 
ATOM   9064  N N   . ALA C 1 276 ? 3.486    41.152 20.543  1.000 36.652  0 276 ALA C N   1 ? 
ATOM   9065  C CA  . ALA C 1 276 ? 2.328    40.938 19.698  1.000 38.795  0 276 ALA C CA  1 ? 
ATOM   9066  C C   . ALA C 1 276 ? 1.633    39.641 20.104  1.000 42.899  0 276 ALA C C   1 ? 
ATOM   9067  O O   . ALA C 1 276 ? 0.402    39.589 20.258  1.000 42.526  0 276 ALA C O   1 ? 
ATOM   9068  C CB  . ALA C 1 276 ? 2.717    40.922 18.234  1.000 38.076  0 276 ALA C CB  1 ? 
ATOM   9069  N N   . ALA C 1 277 ? 2.449    38.588 20.267  1.000 45.650  0 277 ALA C N   1 ? 
ATOM   9070  C CA  . ALA C 1 277 ? 1.933    37.255 20.539  1.000 46.926  0 277 ALA C CA  1 ? 
ATOM   9071  C C   . ALA C 1 277 ? 1.266    37.227 21.916  1.000 51.998  0 277 ALA C C   1 ? 
ATOM   9072  O O   . ALA C 1 277 ? 0.239    36.570 22.099  1.000 60.863  0 277 ALA C O   1 ? 
ATOM   9073  C CB  . ALA C 1 277 ? 3.048    36.239 20.451  1.000 50.046  0 277 ALA C CB  1 ? 
ATOM   9074  N N   . LEU C 1 278 ? 1.880    37.925 22.883  1.000 50.489  0 278 LEU C N   1 ? 
ATOM   9075  C CA  . LEU C 1 278 ? 1.491    37.743 24.269  1.000 50.555  0 278 LEU C CA  1 ? 
ATOM   9076  C C   . LEU C 1 278 ? 0.248    38.571 24.586  1.000 50.110  0 278 LEU C C   1 ? 
ATOM   9077  O O   . LEU C 1 278 ? -0.522   38.135 25.439  1.000 51.582  0 278 LEU C O   1 ? 
ATOM   9078  C CB  . LEU C 1 278 ? 2.665    37.947 25.228  1.000 55.317  0 278 LEU C CB  1 ? 
ATOM   9079  C CG  . LEU C 1 278 ? 3.482    36.688 25.567  1.000 54.050  0 278 LEU C CG  1 ? 
ATOM   9080  C CD1 . LEU C 1 278 ? 3.864    35.798 24.378  1.000 56.800  0 278 LEU C CD1 1 ? 
ATOM   9081  C CD2 . LEU C 1 278 ? 4.744    37.097 26.302  1.000 49.404  0 278 LEU C CD2 1 ? 
ATOM   9082  N N   . LYS C 1 279 ? 0.044    39.694 23.875  1.000 49.901  0 279 LYS C N   1 ? 
ATOM   9083  C CA  . LYS C 1 279 ? -1.018   40.616 24.259  1.000 52.251  0 279 LYS C CA  1 ? 
ATOM   9084  C C   . LYS C 1 279 ? -2.392   40.080 23.863  1.000 55.386  0 279 LYS C C   1 ? 
ATOM   9085  O O   . LYS C 1 279 ? -3.384   40.467 24.494  1.000 51.629  0 279 LYS C O   1 ? 
ATOM   9086  C CB  . LYS C 1 279 ? -0.826   42.038 23.715  1.000 50.870  0 279 LYS C CB  1 ? 
ATOM   9087  C CG  . LYS C 1 279 ? -0.154   43.061 24.633  1.000 48.935  0 279 LYS C CG  1 ? 
ATOM   9088  C CD  . LYS C 1 279 ? -1.019   43.444 25.831  1.000 47.209  0 279 LYS C CD  1 ? 
ATOM   9089  C CE  . LYS C 1 279 ? -0.546   44.607 26.657  1.000 43.068  0 279 LYS C CE  1 ? 
ATOM   9090  N NZ  . LYS C 1 279 ? -1.380   44.672 27.861  1.000 41.042  0 279 LYS C NZ  1 ? 
ATOM   9091  N N   . VAL C 1 280 ? -2.422   39.145 22.900  1.000 56.951  0 280 VAL C N   1 ? 
ATOM   9092  C CA  . VAL C 1 280 ? -3.673   38.550 22.446  1.000 55.914  0 280 VAL C CA  1 ? 
ATOM   9093  C C   . VAL C 1 280 ? -4.251   37.629 23.528  1.000 54.877  0 280 VAL C C   1 ? 
ATOM   9094  O O   . VAL C 1 280 ? -5.416   37.281 23.505  1.000 49.672  0 280 VAL C O   1 ? 
ATOM   9095  C CB  . VAL C 1 280 ? -3.454   37.830 21.098  1.000 57.512  0 280 VAL C CB  1 ? 
ATOM   9096  C CG1 . VAL C 1 280 ? -4.692   37.069 20.647  1.000 60.248  0 280 VAL C CG1 1 ? 
ATOM   9097  C CG2 . VAL C 1 280 ? -3.006   38.776 19.991  1.000 56.071  0 280 VAL C CG2 1 ? 
ATOM   9098  N N   . ASP C 1 281 ? -3.472   37.372 24.586  1.000 61.374  0 281 ASP C N   1 ? 
ATOM   9099  C CA  . ASP C 1 281 ? -3.967   36.686 25.778  1.000 62.417  0 281 ASP C CA  1 ? 
ATOM   9100  C C   . ASP C 1 281 ? -4.271   37.703 26.886  1.000 57.753  0 281 ASP C C   1 ? 
ATOM   9101  O O   . ASP C 1 281 ? -4.517   37.318 28.018  1.000 46.549  0 281 ASP C O   1 ? 
ATOM   9102  C CB  . ASP C 1 281 ? -3.008   35.581 26.192  1.000 61.289  0 281 ASP C CB  1 ? 
ATOM   9103  C CG  . ASP C 1 281 ? -2.798   34.489 25.153  1.000 63.841  0 281 ASP C CG  1 ? 
ATOM   9104  O OD1 . ASP C 1 281 ? -3.794   33.828 24.787  1.000 66.726  0 281 ASP C OD1 1 ? 
ATOM   9105  O OD2 . ASP C 1 281 ? -1.638   34.301 24.720  1.000 59.722  0 281 ASP C OD2 1 ? 
ATOM   9106  N N   . ARG C 1 282 ? -4.233   39.001 26.553  1.000 61.904  0 282 ARG C N   1 ? 
ATOM   9107  C CA  . ARG C 1 282 ? -4.386   40.099 27.500  1.000 66.109  0 282 ARG C CA  1 ? 
ATOM   9108  C C   . ARG C 1 282 ? -3.341   40.041 28.619  1.000 62.707  0 282 ARG C C   1 ? 
ATOM   9109  O O   . ARG C 1 282 ? -3.591   40.481 29.733  1.000 61.937  0 282 ARG C O   1 ? 
ATOM   9110  C CB  . ARG C 1 282 ? -5.820   40.117 28.044  1.000 65.947  0 282 ARG C CB  1 ? 
ATOM   9111  C CG  . ARG C 1 282 ? -6.292   41.520 28.396  1.000 61.902  0 282 ARG C CG  1 ? 
ATOM   9112  C CD  . ARG C 1 282 ? -7.497   41.524 29.304  1.000 61.876  0 282 ARG C CD  1 ? 
ATOM   9113  N NE  . ARG C 1 282 ? -7.132   41.198 30.688  1.000 59.894  0 282 ARG C NE  1 ? 
ATOM   9114  C CZ  . ARG C 1 282 ? -7.971   41.216 31.723  1.000 53.114  0 282 ARG C CZ  1 ? 
ATOM   9115  N NH1 . ARG C 1 282 ? -9.244   41.534 31.551  1.000 48.932  0 282 ARG C NH1 1 ? 
ATOM   9116  N NH2 . ARG C 1 282 ? -7.539   40.902 32.934  1.000 51.677  0 282 ARG C NH2 1 ? 
ATOM   9117  N N   . LYS C 1 283 ? -2.167   39.484 28.315  1.000 61.048  0 283 LYS C N   1 ? 
ATOM   9118  C CA  . LYS C 1 283 ? -1.120   39.258 29.295  1.000 54.919  0 283 LYS C CA  1 ? 
ATOM   9119  C C   . LYS C 1 283 ? -0.107   40.400 29.198  1.000 53.643  0 283 LYS C C   1 ? 
ATOM   9120  O O   . LYS C 1 283 ? 0.100    40.907 28.112  1.000 53.048  0 283 LYS C O   1 ? 
ATOM   9121  C CB  . LYS C 1 283 ? -0.578   37.841 29.038  1.000 53.046  0 283 LYS C CB  1 ? 
ATOM   9122  C CG  . LYS C 1 283 ? -1.506   36.774 29.616  1.000 48.668  0 283 LYS C CG  1 ? 
ATOM   9123  C CD  . LYS C 1 283 ? -1.079   35.332 29.423  1.000 47.615  0 283 LYS C CD  1 ? 
ATOM   9124  C CE  . LYS C 1 283 ? -2.121   34.394 29.954  1.000 48.345  0 283 LYS C CE  1 ? 
ATOM   9125  N NZ  . LYS C 1 283 ? -1.669   32.994 30.075  1.000 45.593  0 283 LYS C NZ  1 ? 
ATOM   9126  N N   . GLN C 1 284 ? 0.563    40.735 30.303  1.000 50.312  0 284 GLN C N   1 ? 
ATOM   9127  C CA  . GLN C 1 284 ? 1.048    42.083 30.547  1.000 46.267  0 284 GLN C CA  1 ? 
ATOM   9128  C C   . GLN C 1 284 ? 2.403    42.308 29.879  1.000 43.758  0 284 GLN C C   1 ? 
ATOM   9129  O O   . GLN C 1 284 ? 2.840    41.482 29.092  1.000 37.090  0 284 GLN C O   1 ? 
ATOM   9130  C CB  . GLN C 1 284 ? 1.152    42.332 32.054  1.000 47.493  0 284 GLN C CB  1 ? 
ATOM   9131  C CG  . GLN C 1 284 ? -0.124   42.106 32.853  1.000 43.055  0 284 GLN C CG  1 ? 
ATOM   9132  C CD  . GLN C 1 284 ? -0.125   40.780 33.571  1.000 38.576  0 284 GLN C CD  1 ? 
ATOM   9133  O OE1 . GLN C 1 284 ? -1.166   40.159 33.819  1.000 35.662  0 284 GLN C OE1 1 ? 
ATOM   9134  N NE2 . GLN C 1 284 ? 1.064    40.344 33.953  1.000 38.396  0 284 GLN C NE2 1 ? 
ATOM   9135  N N   . ILE C 1 285 ? 2.974    43.488 30.091  1.000 49.706  0 285 ILE C N   1 ? 
ATOM   9136  C CA  . ILE C 1 285 ? 4.339    43.794 29.681  1.000 52.718  0 285 ILE C CA  1 ? 
ATOM   9137  C C   . ILE C 1 285 ? 5.281    43.569 30.865  1.000 49.786  0 285 ILE C C   1 ? 
ATOM   9138  O O   . ILE C 1 285 ? 6.461    43.247 30.672  1.000 45.528  0 285 ILE C O   1 ? 
ATOM   9139  C CB  . ILE C 1 285 ? 4.493    45.215 29.102  1.000 55.404  0 285 ILE C CB  1 ? 
ATOM   9140  C CG1 . ILE C 1 285 ? 3.581    46.228 29.788  1.000 59.046  0 285 ILE C CG1 1 ? 
ATOM   9141  C CG2 . ILE C 1 285 ? 4.268    45.218 27.588  1.000 53.940  0 285 ILE C CG2 1 ? 
ATOM   9142  C CD1 . ILE C 1 285 ? 3.770    46.361 31.291  1.000 61.061  0 285 ILE C CD1 1 ? 
ATOM   9143  N N   . ALA C 1 286 ? 4.756    43.664 32.097  1.000 49.579  0 286 ALA C N   1 ? 
ATOM   9144  C CA  . ALA C 1 286 ? 5.540    43.348 33.290  1.000 47.321  0 286 ALA C CA  1 ? 
ATOM   9145  C C   . ALA C 1 286 ? 6.113    41.935 33.190  1.000 43.308  0 286 ALA C C   1 ? 
ATOM   9146  O O   . ALA C 1 286 ? 7.146    41.648 33.782  1.000 45.744  0 286 ALA C O   1 ? 
ATOM   9147  C CB  . ALA C 1 286 ? 4.692    43.490 34.526  1.000 48.594  0 286 ALA C CB  1 ? 
ATOM   9148  N N   . GLU C 1 287 ? 5.447    41.084 32.407  1.000 39.580  0 287 GLU C N   1 ? 
ATOM   9149  C CA  . GLU C 1 287 ? 5.787    39.684 32.250  1.000 41.135  0 287 GLU C CA  1 ? 
ATOM   9150  C C   . GLU C 1 287 ? 7.006    39.506 31.342  1.000 45.849  0 287 GLU C C   1 ? 
ATOM   9151  O O   . GLU C 1 287 ? 7.686    38.477 31.414  1.000 44.486  0 287 GLU C O   1 ? 
ATOM   9152  C CB  . GLU C 1 287 ? 4.628    38.906 31.624  1.000 38.244  0 287 GLU C CB  1 ? 
ATOM   9153  C CG  . GLU C 1 287 ? 3.422    38.659 32.526  1.000 37.814  0 287 GLU C CG  1 ? 
ATOM   9154  C CD  . GLU C 1 287 ? 2.310    37.833 31.899  1.000 36.070  0 287 GLU C CD  1 ? 
ATOM   9155  O OE1 . GLU C 1 287 ? 1.146    38.279 31.951  1.000 32.481  0 287 GLU C OE1 1 ? 
ATOM   9156  O OE2 . GLU C 1 287 ? 2.577    36.729 31.381  1.000 37.213  0 287 GLU C OE2 1 ? 
ATOM   9157  N N   . LEU C 1 288 ? 7.321    40.522 30.530  1.000 47.369  0 288 LEU C N   1 ? 
ATOM   9158  C CA  . LEU C 1 288 ? 8.404    40.411 29.570  1.000 49.435  0 288 LEU C CA  1 ? 
ATOM   9159  C C   . LEU C 1 288 ? 9.757    40.632 30.253  1.000 62.207  0 288 LEU C C   1 ? 
ATOM   9160  O O   . LEU C 1 288 ? 10.781   40.218 29.720  1.000 73.485  0 288 LEU C O   1 ? 
ATOM   9161  C CB  . LEU C 1 288 ? 8.189    41.438 28.460  1.000 44.470  0 288 LEU C CB  1 ? 
ATOM   9162  C CG  . LEU C 1 288 ? 6.788    41.567 27.843  1.000 41.079  0 288 LEU C CG  1 ? 
ATOM   9163  C CD1 . LEU C 1 288 ? 6.864    42.642 26.796  1.000 38.701  0 288 LEU C CD1 1 ? 
ATOM   9164  C CD2 . LEU C 1 288 ? 6.209    40.302 27.231  1.000 40.830  0 288 LEU C CD2 1 ? 
ATOM   9165  N N   . VAL C 1 289 ? 9.766    41.271 31.435  1.000 64.059  0 289 VAL C N   1 ? 
ATOM   9166  C CA  . VAL C 1 289 ? 10.929   42.027 31.881  1.000 63.918  0 289 VAL C CA  1 ? 
ATOM   9167  C C   . VAL C 1 289 ? 11.994   41.053 32.398  1.000 66.057  0 289 VAL C C   1 ? 
ATOM   9168  O O   . VAL C 1 289 ? 13.193   41.331 32.311  1.000 74.317  0 289 VAL C O   1 ? 
ATOM   9169  C CB  . VAL C 1 289 ? 10.566   43.086 32.956  1.000 70.017  0 289 VAL C CB  1 ? 
ATOM   9170  C CG1 . VAL C 1 289 ? 9.433    44.025 32.556  1.000 67.597  0 289 VAL C CG1 1 ? 
ATOM   9171  C CG2 . VAL C 1 289 ? 10.200   42.440 34.290  1.000 78.499  0 289 VAL C CG2 1 ? 
ATOM   9172  N N   . THR C 1 290 ? 11.560   39.923 32.987  1.000 60.143  0 290 THR C N   1 ? 
ATOM   9173  C CA  . THR C 1 290 ? 12.502   39.052 33.678  1.000 55.578  0 290 THR C CA  1 ? 
ATOM   9174  C C   . THR C 1 290 ? 12.961   37.924 32.765  1.000 48.668  0 290 THR C C   1 ? 
ATOM   9175  O O   . THR C 1 290 ? 13.770   37.108 33.207  1.000 44.171  0 290 THR C O   1 ? 
ATOM   9176  C CB  . THR C 1 290 ? 11.923   38.540 34.999  1.000 61.485  0 290 THR C CB  1 ? 
ATOM   9177  O OG1 . THR C 1 290 ? 11.662   39.756 35.698  1.000 62.723  0 290 THR C OG1 1 ? 
ATOM   9178  C CG2 . THR C 1 290 ? 12.910   37.736 35.825  1.000 61.776  0 290 THR C CG2 1 ? 
ATOM   9179  N N   . ASP C 1 291 ? 12.500   37.888 31.507  1.000 49.374  0 291 ASP C N   1 ? 
ATOM   9180  C CA  . ASP C 1 291 ? 13.015   36.911 30.549  1.000 47.977  0 291 ASP C CA  1 ? 
ATOM   9181  C C   . ASP C 1 291 ? 14.517   37.152 30.380  1.000 50.505  0 291 ASP C C   1 ? 
ATOM   9182  O O   . ASP C 1 291 ? 15.046   38.187 30.787  1.000 55.597  0 291 ASP C O   1 ? 
ATOM   9183  C CB  . ASP C 1 291 ? 12.220   36.907 29.252  1.000 43.860  0 291 ASP C CB  1 ? 
ATOM   9184  C CG  . ASP C 1 291 ? 10.747   36.560 29.393  1.000 43.170  0 291 ASP C CG  1 ? 
ATOM   9185  O OD1 . ASP C 1 291 ? 10.427   35.765 30.303  1.000 38.382  0 291 ASP C OD1 1 ? 
ATOM   9186  O OD2 . ASP C 1 291 ? 9.932    37.031 28.561  1.000 42.536  0 291 ASP C OD2 1 ? 
ATOM   9187  N N   . ALA C 1 292 ? 15.218   36.204 29.746  1.000 49.986  0 292 ALA C N   1 ? 
ATOM   9188  C CA  . ALA C 1 292 ? 16.612   36.372 29.353  1.000 46.287  0 292 ALA C CA  1 ? 
ATOM   9189  C C   . ALA C 1 292 ? 16.775   37.570 28.416  1.000 46.403  0 292 ALA C C   1 ? 
ATOM   9190  O O   . ALA C 1 292 ? 17.799   38.250 28.454  1.000 58.796  0 292 ALA C O   1 ? 
ATOM   9191  C CB  . ALA C 1 292 ? 17.131   35.112 28.696  1.000 44.927  0 292 ALA C CB  1 ? 
ATOM   9192  N N   . ALA C 1 293 ? 15.754   37.810 27.589  1.000 44.397  0 293 ALA C N   1 ? 
ATOM   9193  C CA  . ALA C 1 293 ? 15.859   38.728 26.474  1.000 43.710  0 293 ALA C CA  1 ? 
ATOM   9194  C C   . ALA C 1 293 ? 15.675   40.164 26.950  1.000 42.128  0 293 ALA C C   1 ? 
ATOM   9195  O O   . ALA C 1 293 ? 16.126   41.067 26.233  1.000 43.867  0 293 ALA C O   1 ? 
ATOM   9196  C CB  . ALA C 1 293 ? 14.837   38.371 25.409  1.000 45.509  0 293 ALA C CB  1 ? 
ATOM   9197  N N   . PHE C 1 294 ? 15.002   40.367 28.098  1.000 42.674  0 294 PHE C N   1 ? 
ATOM   9198  C CA  . PHE C 1 294 ? 14.484   41.706 28.386  1.000 45.855  0 294 PHE C CA  1 ? 
ATOM   9199  C C   . PHE C 1 294 ? 15.218   42.381 29.546  1.000 47.513  0 294 PHE C C   1 ? 
ATOM   9200  O O   . PHE C 1 294 ? 15.590   43.549 29.404  1.000 49.167  0 294 PHE C O   1 ? 
ATOM   9201  C CB  . PHE C 1 294 ? 12.946   41.712 28.467  1.000 44.228  0 294 PHE C CB  1 ? 
ATOM   9202  C CG  . PHE C 1 294 ? 12.325   42.183 27.149  1.000 45.609  0 294 PHE C CG  1 ? 
ATOM   9203  C CD1 . PHE C 1 294 ? 12.121   41.320 26.076  1.000 46.702  0 294 PHE C CD1 1 ? 
ATOM   9204  C CD2 . PHE C 1 294 ? 11.991   43.522 26.981  1.000 44.788  0 294 PHE C CD2 1 ? 
ATOM   9205  C CE1 . PHE C 1 294 ? 11.582   41.782 24.889  1.000 46.676  0 294 PHE C CE1 1 ? 
ATOM   9206  C CE2 . PHE C 1 294 ? 11.446   43.978 25.788  1.000 45.148  0 294 PHE C CE2 1 ? 
ATOM   9207  C CZ  . PHE C 1 294 ? 11.256   43.110 24.737  1.000 46.573  0 294 PHE C CZ  1 ? 
ATOM   9208  N N   . ALA C 1 295 ? 15.416   41.670 30.660  1.000 49.676  0 295 ALA C N   1 ? 
ATOM   9209  C CA  . ALA C 1 295 ? 15.767   42.307 31.935  1.000 51.697  0 295 ALA C CA  1 ? 
ATOM   9210  C C   . ALA C 1 295 ? 17.091   43.080 31.870  1.000 57.656  0 295 ALA C C   1 ? 
ATOM   9211  O O   . ALA C 1 295 ? 17.285   44.105 32.534  1.000 55.488  0 295 ALA C O   1 ? 
ATOM   9212  C CB  . ALA C 1 295 ? 15.868   41.273 33.035  1.000 48.916  0 295 ALA C CB  1 ? 
ATOM   9213  N N   . ASP C 1 296 ? 18.006   42.556 31.050  1.000 60.589  0 296 ASP C N   1 ? 
ATOM   9214  C CA  . ASP C 1 296 ? 19.378   43.020 31.057  1.000 64.009  0 296 ASP C CA  1 ? 
ATOM   9215  C C   . ASP C 1 296 ? 19.609   43.993 29.908  1.000 65.786  0 296 ASP C C   1 ? 
ATOM   9216  O O   . ASP C 1 296 ? 20.756   44.364 29.643  1.000 61.494  0 296 ASP C O   1 ? 
ATOM   9217  C CB  . ASP C 1 296 ? 20.310   41.819 31.139  1.000 65.967  0 296 ASP C CB  1 ? 
ATOM   9218  C CG  . ASP C 1 296 ? 19.883   40.797 32.179  1.000 63.342  0 296 ASP C CG  1 ? 
ATOM   9219  O OD1 . ASP C 1 296 ? 20.572   40.693 33.223  1.000 61.963  0 296 ASP C OD1 1 ? 
ATOM   9220  O OD2 . ASP C 1 296 ? 18.865   40.107 31.931  1.000 60.736  0 296 ASP C OD2 1 ? 
ATOM   9221  N N   . LYS C 1 297 ? 18.559   44.401 29.190  1.000 68.884  0 297 LYS C N   1 ? 
ATOM   9222  C CA  . LYS C 1 297 ? 18.699   45.415 28.148  1.000 68.310  0 297 LYS C CA  1 ? 
ATOM   9223  C C   . LYS C 1 297 ? 17.716   46.570 28.360  1.000 68.288  0 297 LYS C C   1 ? 
ATOM   9224  O O   . LYS C 1 297 ? 17.698   47.491 27.552  1.000 75.272  0 297 LYS C O   1 ? 
ATOM   9225  C CB  . LYS C 1 297 ? 18.517   44.742 26.779  1.000 67.989  0 297 LYS C CB  1 ? 
ATOM   9226  C CG  . LYS C 1 297 ? 18.461   45.626 25.549  1.000 65.149  0 297 LYS C CG  1 ? 
ATOM   9227  C CD  . LYS C 1 297 ? 18.775   44.914 24.234  1.000 64.737  0 297 LYS C CD  1 ? 
ATOM   9228  C CE  . LYS C 1 297 ? 18.553   45.782 23.025  1.000 68.169  0 297 LYS C CE  1 ? 
ATOM   9229  N NZ  . LYS C 1 297 ? 19.523   45.687 21.918  1.000 70.977  0 297 LYS C NZ  1 ? 
ATOM   9230  N N   . PHE C 1 298 ? 16.869   46.505 29.390  1.000 62.677  0 298 PHE C N   1 ? 
ATOM   9231  C CA  . PHE C 1 298 ? 15.661   47.319 29.442  1.000 62.877  0 298 PHE C CA  1 ? 
ATOM   9232  C C   . PHE C 1 298 ? 15.424   47.771 30.880  1.000 64.424  0 298 PHE C C   1 ? 
ATOM   9233  O O   . PHE C 1 298 ? 16.086   47.290 31.814  1.000 70.300  0 298 PHE C O   1 ? 
ATOM   9234  C CB  . PHE C 1 298 ? 14.422   46.536 28.975  1.000 64.227  0 298 PHE C CB  1 ? 
ATOM   9235  C CG  . PHE C 1 298 ? 14.354   46.246 27.483  1.000 66.530  0 298 PHE C CG  1 ? 
ATOM   9236  C CD1 . PHE C 1 298 ? 13.556   47.024 26.653  1.000 69.457  0 298 PHE C CD1 1 ? 
ATOM   9237  C CD2 . PHE C 1 298 ? 15.092   45.214 26.909  1.000 66.552  0 298 PHE C CD2 1 ? 
ATOM   9238  C CE1 . PHE C 1 298 ? 13.522   46.795 25.290  1.000 69.256  0 298 PHE C CE1 1 ? 
ATOM   9239  C CE2 . PHE C 1 298 ? 15.048   44.988 25.547  1.000 71.121  0 298 PHE C CE2 1 ? 
ATOM   9240  C CZ  . PHE C 1 298 ? 14.253   45.770 24.737  1.000 69.267  0 298 PHE C CZ  1 ? 
ATOM   9241  N N   . THR C 1 299 ? 14.427   48.655 31.043  1.000 62.562  0 299 THR C N   1 ? 
ATOM   9242  C CA  . THR C 1 299 ? 13.824   48.894 32.350  1.000 61.021  0 299 THR C CA  1 ? 
ATOM   9243  C C   . THR C 1 299 ? 12.318   49.058 32.167  1.000 59.548  0 299 THR C C   1 ? 
ATOM   9244  O O   . THR C 1 299 ? 11.869   49.876 31.369  1.000 58.685  0 299 THR C O   1 ? 
ATOM   9245  C CB  . THR C 1 299 ? 14.445   50.103 33.060  1.000 66.408  0 299 THR C CB  1 ? 
ATOM   9246  O OG1 . THR C 1 299 ? 13.791   50.182 34.329  1.000 64.582  0 299 THR C OG1 1 ? 
ATOM   9247  C CG2 . THR C 1 299 ? 14.362   51.391 32.255  1.000 64.940  0 299 THR C CG2 1 ? 
ATOM   9248  N N   . TYR C 1 300 ? 11.536   48.294 32.932  1.000 53.858  0 300 TYR C N   1 ? 
ATOM   9249  C CA  . TYR C 1 300 ? 10.116   48.565 33.069  1.000 50.414  0 300 TYR C CA  1 ? 
ATOM   9250  C C   . TYR C 1 300 ? 9.918    49.720 34.052  1.000 47.453  0 300 TYR C C   1 ? 
ATOM   9251  O O   . TYR C 1 300 ? 10.709   49.942 34.964  1.000 46.744  0 300 TYR C O   1 ? 
ATOM   9252  C CB  . TYR C 1 300 ? 9.426    47.240 33.389  1.000 55.546  0 300 TYR C CB  1 ? 
ATOM   9253  C CG  . TYR C 1 300 ? 8.008    47.387 33.928  1.000 60.906  0 300 TYR C CG  1 ? 
ATOM   9254  C CD1 . TYR C 1 300 ? 6.946    47.686 33.087  1.000 61.691  0 300 TYR C CD1 1 ? 
ATOM   9255  C CD2 . TYR C 1 300 ? 7.748    47.269 35.292  1.000 64.871  0 300 TYR C CD2 1 ? 
ATOM   9256  C CE1 . TYR C 1 300 ? 5.662    47.841 33.576  1.000 64.671  0 300 TYR C CE1 1 ? 
ATOM   9257  C CE2 . TYR C 1 300 ? 6.463    47.398 35.793  1.000 64.020  0 300 TYR C CE2 1 ? 
ATOM   9258  C CZ  . TYR C 1 300 ? 5.416    47.671 34.931  1.000 67.633  0 300 TYR C CZ  1 ? 
ATOM   9259  O OH  . TYR C 1 300 ? 4.157    47.800 35.441  1.000 71.974  0 300 TYR C OH  1 ? 
ATOM   9260  N N   . LEU C 1 301 ? 8.845    50.474 33.813  1.000 50.055  0 301 LEU C N   1 ? 
ATOM   9261  C CA  . LEU C 1 301 ? 8.520    51.656 34.593  1.000 54.144  0 301 LEU C CA  1 ? 
ATOM   9262  C C   . LEU C 1 301 ? 7.178    51.443 35.286  1.000 59.029  0 301 LEU C C   1 ? 
ATOM   9263  O O   . LEU C 1 301 ? 6.129    51.559 34.657  1.000 68.430  0 301 LEU C O   1 ? 
ATOM   9264  C CB  . LEU C 1 301 ? 8.462    52.826 33.614  1.000 50.285  0 301 LEU C CB  1 ? 
ATOM   9265  C CG  . LEU C 1 301 ? 9.734    53.155 32.835  1.000 49.225  0 301 LEU C CG  1 ? 
ATOM   9266  C CD1 . LEU C 1 301 ? 9.414    54.158 31.747  1.000 54.987  0 301 LEU C CD1 1 ? 
ATOM   9267  C CD2 . LEU C 1 301 ? 10.771   53.682 33.791  1.000 49.798  0 301 LEU C CD2 1 ? 
ATOM   9268  N N   . PRO C 1 302 ? 7.157    51.079 36.593  1.000 58.521  0 302 PRO C N   1 ? 
ATOM   9269  C CA  . PRO C 1 302 ? 5.916    50.693 37.256  1.000 64.256  0 302 PRO C CA  1 ? 
ATOM   9270  C C   . PRO C 1 302 ? 5.048    51.936 37.472  1.000 71.530  0 302 PRO C C   1 ? 
ATOM   9271  O O   . PRO C 1 302 ? 5.377    52.803 38.277  1.000 70.364  0 302 PRO C O   1 ? 
ATOM   9272  C CB  . PRO C 1 302 ? 6.391    49.953 38.540  1.000 61.494  0 302 PRO C CB  1 ? 
ATOM   9273  C CG  . PRO C 1 302 ? 7.873    49.727 38.340  1.000 58.852  0 302 PRO C CG  1 ? 
ATOM   9274  C CD  . PRO C 1 302 ? 8.311    50.935 37.495  1.000 58.959  0 302 PRO C CD  1 ? 
ATOM   9275  N N   . GLY C 1 303 ? 4.058    52.087 36.581  1.000 76.016  0 303 GLY C N   1 ? 
ATOM   9276  C CA  . GLY C 1 303 ? 3.078    53.156 36.701  1.000 75.686  0 303 GLY C CA  1 ? 
ATOM   9277  C C   . GLY C 1 303 ? 3.646    54.504 36.249  1.000 74.440  0 303 GLY C C   1 ? 
ATOM   9278  O O   . GLY C 1 303 ? 3.589    55.507 36.976  1.000 73.711  0 303 GLY C O   1 ? 
ATOM   9279  N N   . GLN C 1 304 ? 4.023    54.555 34.967  1.000 71.880  0 304 GLN C N   1 ? 
ATOM   9280  C CA  . GLN C 1 304 ? 4.559    55.763 34.363  1.000 74.794  0 304 GLN C CA  1 ? 
ATOM   9281  C C   . GLN C 1 304 ? 3.939    55.966 32.978  1.000 81.902  0 304 GLN C C   1 ? 
ATOM   9282  O O   . GLN C 1 304 ? 3.246    55.086 32.457  1.000 75.632  0 304 GLN C O   1 ? 
ATOM   9283  C CB  . GLN C 1 304 ? 6.086    55.668 34.237  1.000 69.714  0 304 GLN C CB  1 ? 
ATOM   9284  C CG  . GLN C 1 304 ? 6.888    55.656 35.531  1.000 69.492  0 304 GLN C CG  1 ? 
ATOM   9285  C CD  . GLN C 1 304 ? 6.503    56.752 36.501  1.000 73.346  0 304 GLN C CD  1 ? 
ATOM   9286  O OE1 . GLN C 1 304 ? 6.211    57.894 36.126  1.000 76.219  0 304 GLN C OE1 1 ? 
ATOM   9287  N NE2 . GLN C 1 304 ? 6.420    56.385 37.767  1.000 71.491  0 304 GLN C NE2 1 ? 
ATOM   9288  N N   . ARG C 1 305 ? 4.228    57.131 32.383  1.000 88.538  0 305 ARG C N   1 ? 
ATOM   9289  C CA  . ARG C 1 305 ? 4.115    57.331 30.941  1.000 87.023  0 305 ARG C CA  1 ? 
ATOM   9290  C C   . ARG C 1 305 ? 5.530    57.418 30.364  1.000 83.232  0 305 ARG C C   1 ? 
ATOM   9291  O O   . ARG C 1 305 ? 6.470    57.816 31.061  1.000 72.710  0 305 ARG C O   1 ? 
ATOM   9292  C CB  . ARG C 1 305 ? 3.306    58.579 30.560  1.000 91.860  0 305 ARG C CB  1 ? 
ATOM   9293  C CG  . ARG C 1 305 ? 1.836    58.513 30.944  1.000 97.523  0 305 ARG C CG  1 ? 
ATOM   9294  C CD  . ARG C 1 305 ? 1.186    59.862 31.220  1.000 100.736 0 305 ARG C CD  1 ? 
ATOM   9295  N NE  . ARG C 1 305 ? -0.228   59.620 31.529  1.000 102.698 0 305 ARG C NE  1 ? 
ATOM   9296  C CZ  . ARG C 1 305 ? -1.107   60.505 31.987  1.000 97.958  0 305 ARG C CZ  1 ? 
ATOM   9297  N NH1 . ARG C 1 305 ? -0.755   61.760 32.201  1.000 92.377  0 305 ARG C NH1 1 ? 
ATOM   9298  N NH2 . ARG C 1 305 ? -2.353   60.132 32.227  1.000 97.456  0 305 ARG C NH2 1 ? 
ATOM   9299  N N   . PRO C 1 306 ? 5.730    57.090 29.063  1.000 90.601  0 306 PRO C N   1 ? 
ATOM   9300  C CA  . PRO C 1 306 ? 7.066    56.997 28.475  1.000 87.306  0 306 PRO C CA  1 ? 
ATOM   9301  C C   . PRO C 1 306 ? 7.555    58.222 27.708  1.000 83.641  0 306 PRO C C   1 ? 
ATOM   9302  O O   . PRO C 1 306 ? 8.424    58.100 26.856  1.000 80.269  0 306 PRO C O   1 ? 
ATOM   9303  C CB  . PRO C 1 306 ? 6.831    55.816 27.534  1.000 92.136  0 306 PRO C CB  1 ? 
ATOM   9304  C CG  . PRO C 1 306 ? 5.477    56.106 26.956  1.000 96.888  0 306 PRO C CG  1 ? 
ATOM   9305  C CD  . PRO C 1 306 ? 4.680    56.769 28.085  1.000 97.470  0 306 PRO C CD  1 ? 
ATOM   9306  N N   . TRP C 1 307 ? 7.036    59.405 28.052  1.000 83.475  0 307 TRP C N   1 ? 
ATOM   9307  C CA  . TRP C 1 307 ? 7.509    60.646 27.457  1.000 79.662  0 307 TRP C CA  1 ? 
ATOM   9308  C C   . TRP C 1 307 ? 8.609    61.253 28.324  1.000 77.986  0 307 TRP C C   1 ? 
ATOM   9309  O O   . TRP C 1 307 ? 9.619    61.733 27.826  1.000 72.242  0 307 TRP C O   1 ? 
ATOM   9310  C CB  . TRP C 1 307 ? 6.330    61.602 27.247  1.000 71.944  0 307 TRP C CB  1 ? 
ATOM   9311  C CG  . TRP C 1 307 ? 5.154    60.956 26.568  1.000 61.265  0 307 TRP C CG  1 ? 
ATOM   9312  C CD1 . TRP C 1 307 ? 3.861    60.989 26.977  1.000 59.627  0 307 TRP C CD1 1 ? 
ATOM   9313  C CD2 . TRP C 1 307 ? 5.176    60.134 25.382  1.000 54.556  0 307 TRP C CD2 1 ? 
ATOM   9314  N NE1 . TRP C 1 307 ? 3.059    60.295 26.108  1.000 57.396  0 307 TRP C NE1 1 ? 
ATOM   9315  C CE2 . TRP C 1 307 ? 3.840    59.752 25.122  1.000 54.691  0 307 TRP C CE2 1 ? 
ATOM   9316  C CE3 . TRP C 1 307 ? 6.183    59.705 24.510  1.000 49.239  0 307 TRP C CE3 1 ? 
ATOM   9317  C CZ2 . TRP C 1 307 ? 3.492    58.950 24.033  1.000 54.438  0 307 TRP C CZ2 1 ? 
ATOM   9318  C CZ3 . TRP C 1 307 ? 5.836    58.927 23.430  1.000 48.317  0 307 TRP C CZ3 1 ? 
ATOM   9319  C CH2 . TRP C 1 307 ? 4.509    58.566 23.189  1.000 51.921  0 307 TRP C CH2 1 ? 
ATOM   9320  N N   . VAL C 1 308 ? 8.411    61.173 29.643  1.000 77.994  0 308 VAL C N   1 ? 
ATOM   9321  C CA  . VAL C 1 308 ? 9.321    61.717 30.620  1.000 79.677  0 308 VAL C CA  1 ? 
ATOM   9322  C C   . VAL C 1 308 ? 10.487   60.765 30.883  1.000 88.052  0 308 VAL C C   1 ? 
ATOM   9323  O O   . VAL C 1 308 ? 11.388   61.131 31.642  1.000 99.041  0 308 VAL C O   1 ? 
ATOM   9324  C CB  . VAL C 1 308 ? 8.500    62.064 31.883  1.000 76.552  0 308 VAL C CB  1 ? 
ATOM   9325  C CG1 . VAL C 1 308 ? 7.600    63.256 31.622  1.000 77.572  0 308 VAL C CG1 1 ? 
ATOM   9326  C CG2 . VAL C 1 308 ? 7.645    60.910 32.383  1.000 79.357  0 308 VAL C CG2 1 ? 
ATOM   9327  N N   . HIS C 1 309 ? 10.536   59.579 30.242  1.000 79.627  0 309 HIS C N   1 ? 
ATOM   9328  C CA  . HIS C 1 309 ? 11.529   58.600 30.638  1.000 67.493  0 309 HIS C CA  1 ? 
ATOM   9329  C C   . HIS C 1 309 ? 12.394   58.126 29.485  1.000 57.064  0 309 HIS C C   1 ? 
ATOM   9330  O O   . HIS C 1 309 ? 13.064   57.118 29.648  1.000 56.254  0 309 HIS C O   1 ? 
ATOM   9331  C CB  . HIS C 1 309 ? 10.842   57.427 31.335  1.000 72.733  0 309 HIS C CB  1 ? 
ATOM   9332  C CG  . HIS C 1 309 ? 10.152   57.857 32.589  1.000 81.297  0 309 HIS C CG  1 ? 
ATOM   9333  N ND1 . HIS C 1 309 ? 10.727   58.737 33.485  1.000 84.817  0 309 HIS C ND1 1 ? 
ATOM   9334  C CD2 . HIS C 1 309 ? 8.970    57.522 33.099  1.000 82.789  0 309 HIS C CD2 1 ? 
ATOM   9335  C CE1 . HIS C 1 309 ? 9.896    58.929 34.498  1.000 84.536  0 309 HIS C CE1 1 ? 
ATOM   9336  N NE2 . HIS C 1 309 ? 8.830    58.180 34.297  1.000 83.921  0 309 HIS C NE2 1 ? 
ATOM   9337  N N   . VAL C 1 310 ? 12.393   58.838 28.352  1.000 50.232  0 310 VAL C N   1 ? 
ATOM   9338  C CA  . VAL C 1 310 ? 13.157   58.408 27.191  1.000 45.468  0 310 VAL C CA  1 ? 
ATOM   9339  C C   . VAL C 1 310 ? 14.381   59.298 26.977  1.000 49.298  0 310 VAL C C   1 ? 
ATOM   9340  O O   . VAL C 1 310 ? 15.378   58.822 26.429  1.000 47.417  0 310 VAL C O   1 ? 
ATOM   9341  C CB  . VAL C 1 310 ? 12.346   58.257 25.887  1.000 40.104  0 310 VAL C CB  1 ? 
ATOM   9342  C CG1 . VAL C 1 310 ? 11.436   57.041 25.947  1.000 43.487  0 310 VAL C CG1 1 ? 
ATOM   9343  C CG2 . VAL C 1 310 ? 11.555   59.498 25.553  1.000 38.153  0 310 VAL C CG2 1 ? 
ATOM   9344  N N   . GLY C 1 311 ? 14.371   60.523 27.515  1.000 51.464  0 311 GLY C N   1 ? 
ATOM   9345  C CA  . GLY C 1 311 ? 15.571   61.350 27.546  1.000 51.509  0 311 GLY C CA  1 ? 
ATOM   9346  C C   . GLY C 1 311 ? 15.666   62.179 26.274  1.000 49.516  0 311 GLY C C   1 ? 
ATOM   9347  O O   . GLY C 1 311 ? 14.887   63.117 26.123  1.000 45.535  0 311 GLY C O   1 ? 
ATOM   9348  N N   . ALA C 1 312 ? 16.635   61.878 25.393  1.000 48.347  0 312 ALA C N   1 ? 
ATOM   9349  C CA  . ALA C 1 312 ? 16.841   62.633 24.165  1.000 48.159  0 312 ALA C CA  1 ? 
ATOM   9350  C C   . ALA C 1 312 ? 16.171   61.945 22.971  1.000 50.946  0 312 ALA C C   1 ? 
ATOM   9351  O O   . ALA C 1 312 ? 16.825   61.252 22.182  1.000 51.637  0 312 ALA C O   1 ? 
ATOM   9352  C CB  . ALA C 1 312 ? 18.318   62.818 23.958  1.000 46.727  0 312 ALA C CB  1 ? 
ATOM   9353  N N   . VAL C 1 313 ? 14.850   62.198 22.818  1.000 55.334  0 313 VAL C N   1 ? 
ATOM   9354  C CA  . VAL C 1 313 ? 14.049   61.690 21.702  1.000 54.665  0 313 VAL C CA  1 ? 
ATOM   9355  C C   . VAL C 1 313 ? 13.295   62.869 21.081  1.000 64.049  0 313 VAL C C   1 ? 
ATOM   9356  O O   . VAL C 1 313 ? 12.751   63.715 21.788  1.000 62.332  0 313 VAL C O   1 ? 
ATOM   9357  C CB  . VAL C 1 313 ? 13.063   60.537 22.036  1.000 49.262  0 313 VAL C CB  1 ? 
ATOM   9358  C CG1 . VAL C 1 313 ? 11.655   60.979 22.438  1.000 48.635  0 313 VAL C CG1 1 ? 
ATOM   9359  C CG2 . VAL C 1 313 ? 12.868   59.576 20.876  1.000 47.430  0 313 VAL C CG2 1 ? 
ATOM   9360  N N   . ASP C 1 314 ? 13.256   62.885 19.742  1.000 70.334  0 314 ASP C N   1 ? 
ATOM   9361  C CA  . ASP C 1 314 ? 12.562   63.915 18.991  1.000 72.645  0 314 ASP C CA  1 ? 
ATOM   9362  C C   . ASP C 1 314 ? 11.229   63.408 18.423  1.000 74.247  0 314 ASP C C   1 ? 
ATOM   9363  O O   . ASP C 1 314 ? 10.345   64.205 18.116  1.000 80.023  0 314 ASP C O   1 ? 
ATOM   9364  C CB  . ASP C 1 314 ? 13.434   64.415 17.864  1.000 76.959  0 314 ASP C CB  1 ? 
ATOM   9365  C CG  . ASP C 1 314 ? 14.769   65.025 18.247  1.000 84.348  0 314 ASP C CG  1 ? 
ATOM   9366  O OD1 . ASP C 1 314 ? 15.095   66.111 17.732  1.000 88.775  0 314 ASP C OD1 1 ? 
ATOM   9367  O OD2 . ASP C 1 314 ? 15.468   64.405 19.073  1.000 81.105  0 314 ASP C OD2 1 ? 
ATOM   9368  N N   . VAL C 1 315 ? 11.020   62.080 18.433  1.000 72.418  0 315 VAL C N   1 ? 
ATOM   9369  C CA  . VAL C 1 315 ? 9.843    61.496 17.810  1.000 66.092  0 315 VAL C CA  1 ? 
ATOM   9370  C C   . VAL C 1 315 ? 8.988    60.820 18.887  1.000 55.555  0 315 VAL C C   1 ? 
ATOM   9371  O O   . VAL C 1 315 ? 9.480    60.161 19.801  1.000 50.453  0 315 VAL C O   1 ? 
ATOM   9372  C CB  . VAL C 1 315 ? 10.200   60.520 16.674  1.000 64.574  0 315 VAL C CB  1 ? 
ATOM   9373  C CG1 . VAL C 1 315 ? 8.976    60.134 15.858  1.000 60.357  0 315 VAL C CG1 1 ? 
ATOM   9374  C CG2 . VAL C 1 315 ? 11.315   61.031 15.762  1.000 63.565  0 315 VAL C CG2 1 ? 
ATOM   9375  N N   . ALA C 1 316 ? 7.683    61.084 18.779  1.000 51.344  0 316 ALA C N   1 ? 
ATOM   9376  C CA  . ALA C 1 316 ? 6.692    60.516 19.677  1.000 48.757  0 316 ALA C CA  1 ? 
ATOM   9377  C C   . ALA C 1 316 ? 5.550    59.940 18.844  1.000 42.944  0 316 ALA C C   1 ? 
ATOM   9378  O O   . ALA C 1 316 ? 4.990    60.643 17.995  1.000 38.456  0 316 ALA C O   1 ? 
ATOM   9379  C CB  . ALA C 1 316 ? 6.203    61.560 20.651  1.000 46.748  0 316 ALA C CB  1 ? 
ATOM   9380  N N   . LEU C 1 317 ? 5.204    58.674 19.131  1.000 40.916  0 317 LEU C N   1 ? 
ATOM   9381  C CA  . LEU C 1 317 ? 4.061    58.039 18.487  1.000 44.242  0 317 LEU C CA  1 ? 
ATOM   9382  C C   . LEU C 1 317 ? 3.087    57.549 19.564  1.000 43.848  0 317 LEU C C   1 ? 
ATOM   9383  O O   . LEU C 1 317 ? 3.195    56.430 20.041  1.000 44.975  0 317 LEU C O   1 ? 
ATOM   9384  C CB  . LEU C 1 317 ? 4.483    56.913 17.552  1.000 45.322  0 317 LEU C CB  1 ? 
ATOM   9385  C CG  . LEU C 1 317 ? 5.517    57.244 16.465  1.000 43.477  0 317 LEU C CG  1 ? 
ATOM   9386  C CD1 . LEU C 1 317 ? 5.795    55.981 15.639  1.000 42.841  0 317 LEU C CD1 1 ? 
ATOM   9387  C CD2 . LEU C 1 317 ? 5.152    58.368 15.522  1.000 42.391  0 317 LEU C CD2 1 ? 
ATOM   9388  N N   . PRO C 1 318 ? 2.218    58.439 20.103  1.000 45.755  0 318 PRO C N   1 ? 
ATOM   9389  C CA  . PRO C 1 318 ? 1.228    58.040 21.102  1.000 48.893  0 318 PRO C CA  1 ? 
ATOM   9390  C C   . PRO C 1 318 ? 0.127    57.163 20.491  1.000 49.981  0 318 PRO C C   1 ? 
ATOM   9391  O O   . PRO C 1 318 ? -0.896   57.666 20.030  1.000 50.079  0 318 PRO C O   1 ? 
ATOM   9392  C CB  . PRO C 1 318 ? 0.734    59.430 21.611  1.000 47.790  0 318 PRO C CB  1 ? 
ATOM   9393  C CG  . PRO C 1 318 ? 0.950    60.395 20.435  1.000 45.454  0 318 PRO C CG  1 ? 
ATOM   9394  C CD  . PRO C 1 318 ? 2.165    59.877 19.766  1.000 44.577  0 318 PRO C CD  1 ? 
ATOM   9395  N N   . SER C 1 319 ? 0.335    55.843 20.500  1.000 49.067  0 319 SER C N   1 ? 
ATOM   9396  C CA  . SER C 1 319 ? -0.567   54.906 19.843  1.000 50.963  0 319 SER C CA  1 ? 
ATOM   9397  C C   . SER C 1 319 ? -1.205   53.923 20.834  1.000 49.547  0 319 SER C C   1 ? 
ATOM   9398  O O   . SER C 1 319 ? -1.407   52.764 20.529  1.000 48.567  0 319 SER C O   1 ? 
ATOM   9399  C CB  . SER C 1 319 ? 0.151    54.189 18.753  1.000 49.075  0 319 SER C CB  1 ? 
ATOM   9400  O OG  . SER C 1 319 ? 0.779    55.126 17.888  1.000 47.172  0 319 SER C OG  1 ? 
ATOM   9401  N N   . ALA C 1 320 ? -1.625   54.464 21.981  1.000 46.068  0 320 ALA C N   1 ? 
ATOM   9402  C CA  . ALA C 1 320 ? -2.435   53.780 22.960  1.000 52.487  0 320 ALA C CA  1 ? 
ATOM   9403  C C   . ALA C 1 320 ? -3.864   54.331 22.908  1.000 59.250  0 320 ALA C C   1 ? 
ATOM   9404  O O   . ALA C 1 320 ? -4.717   53.712 22.267  1.000 65.297  0 320 ALA C O   1 ? 
ATOM   9405  C CB  . ALA C 1 320 ? -1.790   53.953 24.308  1.000 54.244  0 320 ALA C CB  1 ? 
ATOM   9406  N N   . THR C 1 321 ? -4.131   55.463 23.581  1.000 64.933  0 321 THR C N   1 ? 
ATOM   9407  C CA  . THR C 1 321 ? -5.497   55.950 23.682  1.000 73.087  0 321 THR C CA  1 ? 
ATOM   9408  C C   . THR C 1 321 ? -5.477   57.469 23.680  1.000 72.665  0 321 THR C C   1 ? 
ATOM   9409  O O   . THR C 1 321 ? -4.497   58.077 23.272  1.000 70.579  0 321 THR C O   1 ? 
ATOM   9410  C CB  . THR C 1 321 ? -6.195   55.356 24.915  1.000 84.338  0 321 THR C CB  1 ? 
ATOM   9411  O OG1 . THR C 1 321 ? -7.524   55.872 24.912  1.000 90.137  0 321 THR C OG1 1 ? 
ATOM   9412  C CG2 . THR C 1 321 ? -5.479   55.674 26.216  1.000 86.473  0 321 THR C CG2 1 ? 
ATOM   9413  N N   . GLN C 1 322 ? -6.602   58.059 24.111  1.000 68.602  0 322 GLN C N   1 ? 
ATOM   9414  C CA  . GLN C 1 322 ? -6.781   59.493 24.267  1.000 71.434  0 322 GLN C CA  1 ? 
ATOM   9415  C C   . GLN C 1 322 ? -6.129   59.955 25.569  1.000 74.820  0 322 GLN C C   1 ? 
ATOM   9416  O O   . GLN C 1 322 ? -5.905   59.151 26.474  1.000 87.297  0 322 GLN C O   1 ? 
ATOM   9417  C CB  . GLN C 1 322 ? -8.298   59.741 24.221  1.000 78.393  0 322 GLN C CB  1 ? 
ATOM   9418  C CG  . GLN C 1 322 ? -8.781   61.146 24.583  1.000 80.006  0 322 GLN C CG  1 ? 
ATOM   9419  C CD  . GLN C 1 322 ? -10.252  61.430 24.322  1.000 76.204  0 322 GLN C CD  1 ? 
ATOM   9420  O OE1 . GLN C 1 322 ? -11.047  60.616 23.825  1.000 71.727  0 322 GLN C OE1 1 ? 
ATOM   9421  N NE2 . GLN C 1 322 ? -10.647  62.635 24.695  1.000 70.630  0 322 GLN C NE2 1 ? 
ATOM   9422  N N   . ASN C 1 323 ? -5.813   61.254 25.638  1.000 71.511  0 323 ASN C N   1 ? 
ATOM   9423  C CA  . ASN C 1 323 ? -5.203   61.887 26.805  1.000 65.819  0 323 ASN C CA  1 ? 
ATOM   9424  C C   . ASN C 1 323 ? -3.994   61.085 27.309  1.000 64.352  0 323 ASN C C   1 ? 
ATOM   9425  O O   . ASN C 1 323 ? -3.738   61.002 28.505  1.000 70.735  0 323 ASN C O   1 ? 
ATOM   9426  C CB  . ASN C 1 323 ? -6.259   62.209 27.862  1.000 64.345  0 323 ASN C CB  1 ? 
ATOM   9427  C CG  . ASN C 1 323 ? -5.840   63.312 28.806  1.000 62.386  0 323 ASN C CG  1 ? 
ATOM   9428  O OD1 . ASN C 1 323 ? -4.760   63.898 28.664  1.000 63.401  0 323 ASN C OD1 1 ? 
ATOM   9429  N ND2 . ASN C 1 323 ? -6.698   63.629 29.766  1.000 58.526  0 323 ASN C ND2 1 ? 
ATOM   9430  N N   . GLU C 1 324 ? -3.237   60.487 26.383  1.000 62.025  0 324 GLU C N   1 ? 
ATOM   9431  C CA  . GLU C 1 324 ? -1.962   59.853 26.679  1.000 62.526  0 324 GLU C CA  1 ? 
ATOM   9432  C C   . GLU C 1 324 ? -0.811   60.830 26.409  1.000 60.903  0 324 GLU C C   1 ? 
ATOM   9433  O O   . GLU C 1 324 ? 0.353    60.418 26.385  1.000 45.656  0 324 GLU C O   1 ? 
ATOM   9434  C CB  . GLU C 1 324 ? -1.768   58.569 25.866  1.000 62.837  0 324 GLU C CB  1 ? 
ATOM   9435  C CG  . GLU C 1 324 ? -1.614   58.812 24.366  1.000 65.141  0 324 GLU C CG  1 ? 
ATOM   9436  C CD  . GLU C 1 324 ? -1.213   57.537 23.660  1.000 59.162  0 324 GLU C CD  1 ? 
ATOM   9437  O OE1 . GLU C 1 324 ? -0.135   57.007 24.015  1.000 49.995  0 324 GLU C OE1 1 ? 
ATOM   9438  O OE2 . GLU C 1 324 ? -1.943   57.043 22.765  1.000 58.738  0 324 GLU C OE2 1 ? 
ATOM   9439  N N   . VAL C 1 325 ? -1.132   62.111 26.191  1.000 65.617  0 325 VAL C N   1 ? 
ATOM   9440  C CA  . VAL C 1 325 ? -0.139   63.172 26.156  1.000 66.624  0 325 VAL C CA  1 ? 
ATOM   9441  C C   . VAL C 1 325 ? -0.616   64.263 27.112  1.000 71.488  0 325 VAL C C   1 ? 
ATOM   9442  O O   . VAL C 1 325 ? -1.783   64.676 27.048  1.000 80.565  0 325 VAL C O   1 ? 
ATOM   9443  C CB  . VAL C 1 325 ? 0.054    63.740 24.734  1.000 63.293  0 325 VAL C CB  1 ? 
ATOM   9444  C CG1 . VAL C 1 325 ? 1.208    64.730 24.660  1.000 65.647  0 325 VAL C CG1 1 ? 
ATOM   9445  C CG2 . VAL C 1 325 ? 0.206    62.622 23.716  1.000 57.585  0 325 VAL C CG2 1 ? 
ATOM   9446  N N   . SER C 1 326 ? 0.251    64.647 28.051  1.000 67.184  0 326 SER C N   1 ? 
ATOM   9447  C CA  . SER C 1 326 ? -0.016   65.773 28.937  1.000 64.202  0 326 SER C CA  1 ? 
ATOM   9448  C C   . SER C 1 326 ? 1.173    66.723 28.849  1.000 61.929  0 326 SER C C   1 ? 
ATOM   9449  O O   . SER C 1 326 ? 2.246    66.334 28.387  1.000 68.227  0 326 SER C O   1 ? 
ATOM   9450  C CB  . SER C 1 326 ? -0.308   65.402 30.395  1.000 64.743  0 326 SER C CB  1 ? 
ATOM   9451  O OG  . SER C 1 326 ? -1.205   64.302 30.485  1.000 61.361  0 326 SER C OG  1 ? 
ATOM   9452  N N   . GLY C 1 327 ? 0.935    67.977 29.267  1.000 60.331  0 327 GLY C N   1 ? 
ATOM   9453  C CA  . GLY C 1 327 ? 1.857    69.063 28.979  1.000 54.192  0 327 GLY C CA  1 ? 
ATOM   9454  C C   . GLY C 1 327 ? 3.213    68.806 29.619  1.000 49.391  0 327 GLY C C   1 ? 
ATOM   9455  O O   . GLY C 1 327 ? 4.253    69.029 28.991  1.000 39.186  0 327 GLY C O   1 ? 
ATOM   9456  N N   . GLU C 1 328 ? 3.168    68.330 30.862  1.000 50.725  0 328 GLU C N   1 ? 
ATOM   9457  C CA  . GLU C 1 328 ? 4.353    68.013 31.646  1.000 50.916  0 328 GLU C CA  1 ? 
ATOM   9458  C C   . GLU C 1 328 ? 5.288    67.076 30.877  1.000 49.791  0 328 GLU C C   1 ? 
ATOM   9459  O O   . GLU C 1 328 ? 6.495    67.329 30.767  1.000 52.309  0 328 GLU C O   1 ? 
ATOM   9460  C CB  . GLU C 1 328 ? 3.942    67.380 32.980  1.000 50.253  0 328 GLU C CB  1 ? 
ATOM   9461  C CG  . GLU C 1 328 ? 2.639    66.576 33.001  1.000 47.258  0 328 GLU C CG  1 ? 
ATOM   9462  C CD  . GLU C 1 328 ? 1.298    67.282 33.193  1.000 43.895  0 328 GLU C CD  1 ? 
ATOM   9463  O OE1 . GLU C 1 328 ? 1.179    68.519 33.019  1.000 47.379  0 328 GLU C OE1 1 ? 
ATOM   9464  O OE2 . GLU C 1 328 ? 0.338    66.557 33.509  1.000 36.383  0 328 GLU C OE2 1 ? 
ATOM   9465  N N   . GLU C 1 329 ? 4.700    66.009 30.325  1.000 47.191  0 329 GLU C N   1 ? 
ATOM   9466  C CA  . GLU C 1 329 ? 5.476    64.967 29.663  1.000 50.677  0 329 GLU C CA  1 ? 
ATOM   9467  C C   . GLU C 1 329 ? 5.858    65.407 28.251  1.000 54.694  0 329 GLU C C   1 ? 
ATOM   9468  O O   . GLU C 1 329 ? 6.880    64.979 27.703  1.000 58.581  0 329 GLU C O   1 ? 
ATOM   9469  C CB  . GLU C 1 329 ? 4.687    63.666 29.582  1.000 53.203  0 329 GLU C CB  1 ? 
ATOM   9470  C CG  . GLU C 1 329 ? 4.106    63.200 30.910  1.000 53.661  0 329 GLU C CG  1 ? 
ATOM   9471  C CD  . GLU C 1 329 ? 2.595    63.275 31.011  1.000 51.943  0 329 GLU C CD  1 ? 
ATOM   9472  O OE1 . GLU C 1 329 ? 1.948    63.054 29.965  1.000 52.310  0 329 GLU C OE1 1 ? 
ATOM   9473  O OE2 . GLU C 1 329 ? 2.085    63.487 32.130  1.000 44.070  0 329 GLU C OE2 1 ? 
ATOM   9474  N N   . ALA C 1 330 ? 5.045    66.318 27.697  1.000 52.544  0 330 ALA C N   1 ? 
ATOM   9475  C CA  . ALA C 1 330 ? 5.268    66.885 26.382  1.000 55.169  0 330 ALA C CA  1 ? 
ATOM   9476  C C   . ALA C 1 330 ? 6.492    67.797 26.435  1.000 58.769  0 330 ALA C C   1 ? 
ATOM   9477  O O   . ALA C 1 330 ? 7.401    67.623 25.632  1.000 70.411  0 330 ALA C O   1 ? 
ATOM   9478  C CB  . ALA C 1 330 ? 4.028    67.622 25.928  1.000 57.398  0 330 ALA C CB  1 ? 
ATOM   9479  N N   . GLN C 1 331 ? 6.524    68.711 27.414  1.000 50.406  0 331 GLN C N   1 ? 
ATOM   9480  C CA  . GLN C 1 331 ? 7.648    69.612 27.616  1.000 45.509  0 331 GLN C CA  1 ? 
ATOM   9481  C C   . GLN C 1 331 ? 8.925    68.843 27.930  1.000 45.859  0 331 GLN C C   1 ? 
ATOM   9482  O O   . GLN C 1 331 ? 10.022   69.292 27.585  1.000 41.512  0 331 GLN C O   1 ? 
ATOM   9483  C CB  . GLN C 1 331 ? 7.446    70.592 28.770  1.000 40.123  0 331 GLN C CB  1 ? 
ATOM   9484  C CG  . GLN C 1 331 ? 6.734    71.872 28.368  1.000 36.038  0 331 GLN C CG  1 ? 
ATOM   9485  C CD  . GLN C 1 331 ? 7.025    73.038 29.280  1.000 35.511  0 331 GLN C CD  1 ? 
ATOM   9486  O OE1 . GLN C 1 331 ? 7.752    72.939 30.275  1.000 34.847  0 331 GLN C OE1 1 ? 
ATOM   9487  N NE2 . GLN C 1 331 ? 6.423    74.170 28.955  1.000 37.135  0 331 GLN C NE2 1 ? 
ATOM   9488  N N   . ALA C 1 332 ? 8.761    67.681 28.565  1.000 51.007  0 332 ALA C N   1 ? 
ATOM   9489  C CA  . ALA C 1 332 ? 9.890    66.832 28.901  1.000 56.271  0 332 ALA C CA  1 ? 
ATOM   9490  C C   . ALA C 1 332 ? 10.644   66.425 27.638  1.000 63.303  0 332 ALA C C   1 ? 
ATOM   9491  O O   . ALA C 1 332 ? 11.850   66.226 27.677  1.000 71.061  0 332 ALA C O   1 ? 
ATOM   9492  C CB  . ALA C 1 332 ? 9.414    65.626 29.670  1.000 53.434  0 332 ALA C CB  1 ? 
ATOM   9493  N N   . LEU C 1 333 ? 9.928    66.334 26.505  1.000 60.853  0 333 LEU C N   1 ? 
ATOM   9494  C CA  . LEU C 1 333 ? 10.519   65.926 25.249  1.000 58.293  0 333 LEU C CA  1 ? 
ATOM   9495  C C   . LEU C 1 333 ? 10.875   67.122 24.368  1.000 65.151  0 333 LEU C C   1 ? 
ATOM   9496  O O   . LEU C 1 333 ? 11.570   66.930 23.368  1.000 64.060  0 333 LEU C O   1 ? 
ATOM   9497  C CB  . LEU C 1 333 ? 9.573    64.913 24.586  1.000 52.471  0 333 LEU C CB  1 ? 
ATOM   9498  C CG  . LEU C 1 333 ? 9.629    63.500 25.180  1.000 50.107  0 333 LEU C CG  1 ? 
ATOM   9499  C CD1 . LEU C 1 333 ? 8.832    62.515 24.334  1.000 47.967  0 333 LEU C CD1 1 ? 
ATOM   9500  C CD2 . LEU C 1 333 ? 11.065   62.960 25.354  1.000 48.871  0 333 LEU C CD2 1 ? 
ATOM   9501  N N   . ILE C 1 334 ? 10.394   68.328 24.727  1.000 63.649  0 334 ILE C N   1 ? 
ATOM   9502  C CA  . ILE C 1 334 ? 10.637   69.533 23.960  1.000 56.061  0 334 ILE C CA  1 ? 
ATOM   9503  C C   . ILE C 1 334 ? 12.091   69.971 24.103  1.000 49.965  0 334 ILE C C   1 ? 
ATOM   9504  O O   . ILE C 1 334 ? 12.672   70.449 23.124  1.000 60.846  0 334 ILE C O   1 ? 
ATOM   9505  C CB  . ILE C 1 334 ? 9.626    70.621 24.367  1.000 58.031  0 334 ILE C CB  1 ? 
ATOM   9506  C CG1 . ILE C 1 334 ? 8.207    70.175 23.938  1.000 60.506  0 334 ILE C CG1 1 ? 
ATOM   9507  C CG2 . ILE C 1 334 ? 9.962    72.006 23.801  1.000 59.708  0 334 ILE C CG2 1 ? 
ATOM   9508  C CD1 . ILE C 1 334 ? 7.061    71.058 24.421  1.000 60.782  0 334 ILE C CD1 1 ? 
ATOM   9509  N N   . ALA C 1 335 ? 12.681   69.763 25.288  1.000 44.338  0 335 ALA C N   1 ? 
ATOM   9510  C CA  . ALA C 1 335 ? 14.102   70.043 25.496  1.000 41.673  0 335 ALA C CA  1 ? 
ATOM   9511  C C   . ALA C 1 335 ? 14.987   68.902 24.970  1.000 39.702  0 335 ALA C C   1 ? 
ATOM   9512  O O   . ALA C 1 335 ? 16.184   69.058 24.769  1.000 34.087  0 335 ALA C O   1 ? 
ATOM   9513  C CB  . ALA C 1 335 ? 14.366   70.323 26.957  1.000 39.713  0 335 ALA C CB  1 ? 
ATOM   9514  N N   . ALA C 1 336 ? 14.371   67.736 24.774  1.000 38.191  0 336 ALA C N   1 ? 
ATOM   9515  C CA  . ALA C 1 336 ? 15.025   66.521 24.334  1.000 37.501  0 336 ALA C CA  1 ? 
ATOM   9516  C C   . ALA C 1 336 ? 14.949   66.396 22.812  1.000 36.795  0 336 ALA C C   1 ? 
ATOM   9517  O O   . ALA C 1 336 ? 15.565   65.509 22.223  1.000 32.058  0 336 ALA C O   1 ? 
ATOM   9518  C CB  . ALA C 1 336 ? 14.340   65.359 25.023  1.000 36.987  0 336 ALA C CB  1 ? 
ATOM   9519  N N   . GLY C 1 337 ? 14.117   67.198 22.172  1.000 42.183  0 337 GLY C N   1 ? 
ATOM   9520  C CA  . GLY C 1 337 ? 14.133   67.356 20.731  1.000 45.888  0 337 GLY C CA  1 ? 
ATOM   9521  C C   . GLY C 1 337 ? 12.800   67.016 20.103  1.000 47.719  0 337 GLY C C   1 ? 
ATOM   9522  O O   . GLY C 1 337 ? 12.715   67.066 18.877  1.000 54.909  0 337 GLY C O   1 ? 
ATOM   9523  N N   . CYS C 1 338 ? 11.740   66.821 20.893  1.000 48.868  0 338 CYS C N   1 ? 
ATOM   9524  C CA  . CYS C 1 338 ? 10.450   66.455 20.307  1.000 47.772  0 338 CYS C CA  1 ? 
ATOM   9525  C C   . CYS C 1 338 ? 10.145   67.461 19.195  1.000 40.708  0 338 CYS C C   1 ? 
ATOM   9526  O O   . CYS C 1 338 ? 9.664    68.545 19.484  1.000 40.609  0 338 CYS C O   1 ? 
ATOM   9527  C CB  . CYS C 1 338 ? 9.351    66.292 21.358  1.000 49.562  0 338 CYS C CB  1 ? 
ATOM   9528  S SG  . CYS C 1 338 ? 8.229    64.877 21.115  1.000 55.856  0 338 CYS C SG  1 ? 
ATOM   9529  N N   . LYS C 1 339 ? 10.405   67.071 17.944  1.000 39.548  0 339 LYS C N   1 ? 
ATOM   9530  C CA  . LYS C 1 339 ? 10.015   67.866 16.788  1.000 42.394  0 339 LYS C CA  1 ? 
ATOM   9531  C C   . LYS C 1 339 ? 8.962    67.136 15.952  1.000 34.572  0 339 LYS C C   1 ? 
ATOM   9532  O O   . LYS C 1 339 ? 8.467    67.704 14.989  1.000 29.550  0 339 LYS C O   1 ? 
ATOM   9533  C CB  . LYS C 1 339 ? 11.255   68.186 15.948  1.000 48.235  0 339 LYS C CB  1 ? 
ATOM   9534  C CG  . LYS C 1 339 ? 12.350   68.940 16.691  1.000 50.420  0 339 LYS C CG  1 ? 
ATOM   9535  C CD  . LYS C 1 339 ? 11.917   70.158 17.488  1.000 54.360  0 339 LYS C CD  1 ? 
ATOM   9536  C CE  . LYS C 1 339 ? 12.827   70.520 18.620  1.000 59.589  0 339 LYS C CE  1 ? 
ATOM   9537  N NZ  . LYS C 1 339 ? 12.114   71.375 19.582  1.000 57.072  0 339 LYS C NZ  1 ? 
ATOM   9538  N N   . PHE C 1 340 ? 8.620    65.900 16.337  1.000 32.654  0 340 PHE C N   1 ? 
ATOM   9539  C CA  . PHE C 1 340 ? 7.613    65.124 15.636  1.000 37.448  0 340 PHE C CA  1 ? 
ATOM   9540  C C   . PHE C 1 340 ? 6.708    64.408 16.635  1.000 38.181  0 340 PHE C C   1 ? 
ATOM   9541  O O   . PHE C 1 340 ? 7.206    63.712 17.515  1.000 40.732  0 340 PHE C O   1 ? 
ATOM   9542  C CB  . PHE C 1 340 ? 8.338    64.144 14.709  1.000 41.553  0 340 PHE C CB  1 ? 
ATOM   9543  C CG  . PHE C 1 340 ? 9.315    64.808 13.744  1.000 45.957  0 340 PHE C CG  1 ? 
ATOM   9544  C CD1 . PHE C 1 340 ? 8.835    65.516 12.646  1.000 46.928  0 340 PHE C CD1 1 ? 
ATOM   9545  C CD2 . PHE C 1 340 ? 10.699   64.740 13.925  1.000 42.833  0 340 PHE C CD2 1 ? 
ATOM   9546  C CE1 . PHE C 1 340 ? 9.705    66.114 11.749  1.000 45.874  0 340 PHE C CE1 1 ? 
ATOM   9547  C CE2 . PHE C 1 340 ? 11.553   65.357 13.040  1.000 43.566  0 340 PHE C CE2 1 ? 
ATOM   9548  C CZ  . PHE C 1 340 ? 11.059   66.034 11.947  1.000 45.904  0 340 PHE C CZ  1 ? 
ATOM   9549  N N   . ILE C 1 341 ? 5.391    64.630 16.513  1.000 36.432  0 341 ILE C N   1 ? 
ATOM   9550  C CA  . ILE C 1 341 ? 4.400    63.899 17.282  1.000 37.208  0 341 ILE C CA  1 ? 
ATOM   9551  C C   . ILE C 1 341 ? 3.091    63.904 16.495  1.000 37.083  0 341 ILE C C   1 ? 
ATOM   9552  O O   . ILE C 1 341 ? 2.256    64.787 16.681  1.000 43.300  0 341 ILE C O   1 ? 
ATOM   9553  C CB  . ILE C 1 341 ? 4.226    64.480 18.705  1.000 34.789  0 341 ILE C CB  1 ? 
ATOM   9554  C CG1 . ILE C 1 341 ? 3.169    63.740 19.514  1.000 32.195  0 341 ILE C CG1 1 ? 
ATOM   9555  C CG2 . ILE C 1 341 ? 3.935    65.981 18.682  1.000 35.271  0 341 ILE C CG2 1 ? 
ATOM   9556  C CD1 . ILE C 1 341 ? 3.205    64.065 20.997  1.000 32.187  0 341 ILE C CD1 1 ? 
ATOM   9557  N N   . ALA C 1 342 ? 2.890    62.882 15.665  1.000 36.695  0 342 ALA C N   1 ? 
ATOM   9558  C CA  . ALA C 1 342 ? 1.628    62.650 14.986  1.000 37.349  0 342 ALA C CA  1 ? 
ATOM   9559  C C   . ALA C 1 342 ? 0.748    61.706 15.805  1.000 37.050  0 342 ALA C C   1 ? 
ATOM   9560  O O   . ALA C 1 342 ? 1.253    60.920 16.605  1.000 37.258  0 342 ALA C O   1 ? 
ATOM   9561  C CB  . ALA C 1 342 ? 1.928    62.081 13.638  1.000 38.582  0 342 ALA C CB  1 ? 
ATOM   9562  N N   . GLU C 1 343 ? -0.571   61.808 15.632  1.000 36.815  0 343 GLU C N   1 ? 
ATOM   9563  C CA  . GLU C 1 343 ? -1.496   61.081 16.481  1.000 40.884  0 343 GLU C CA  1 ? 
ATOM   9564  C C   . GLU C 1 343 ? -2.337   60.115 15.659  1.000 43.335  0 343 GLU C C   1 ? 
ATOM   9565  O O   . GLU C 1 343 ? -3.166   60.523 14.859  1.000 39.752  0 343 GLU C O   1 ? 
ATOM   9566  C CB  . GLU C 1 343 ? -2.298   62.054 17.338  1.000 41.421  0 343 GLU C CB  1 ? 
ATOM   9567  C CG  . GLU C 1 343 ? -1.401   62.603 18.443  1.000 42.134  0 343 GLU C CG  1 ? 
ATOM   9568  C CD  . GLU C 1 343 ? -2.042   63.077 19.725  1.000 38.806  0 343 GLU C CD  1 ? 
ATOM   9569  O OE1 . GLU C 1 343 ? -3.280   63.084 19.844  1.000 47.140  0 343 GLU C OE1 1 ? 
ATOM   9570  O OE2 . GLU C 1 343 ? -1.284   63.433 20.622  1.000 33.413  0 343 GLU C OE2 1 ? 
ATOM   9571  N N   . GLY C 1 344 ? -2.083   58.816 15.860  1.000 44.636  0 344 GLY C N   1 ? 
ATOM   9572  C CA  . GLY C 1 344 ? -3.005   57.771 15.433  1.000 44.463  0 344 GLY C CA  1 ? 
ATOM   9573  C C   . GLY C 1 344 ? -4.099   57.559 16.484  1.000 43.553  0 344 GLY C C   1 ? 
ATOM   9574  O O   . GLY C 1 344 ? -5.297   57.528 16.160  1.000 40.333  0 344 GLY C O   1 ? 
ATOM   9575  N N   . SER C 1 345 ? -3.673   57.471 17.755  1.000 47.690  0 345 SER C N   1 ? 
ATOM   9576  C CA  . SER C 1 345 ? -4.628   57.545 18.839  1.000 50.744  0 345 SER C CA  1 ? 
ATOM   9577  C C   . SER C 1 345 ? -5.439   58.793 18.488  1.000 51.706  0 345 SER C C   1 ? 
ATOM   9578  O O   . SER C 1 345 ? -4.886   59.897 18.454  1.000 53.315  0 345 SER C O   1 ? 
ATOM   9579  C CB  . SER C 1 345 ? -3.972   57.587 20.175  1.000 50.480  0 345 SER C CB  1 ? 
ATOM   9580  O OG  . SER C 1 345 ? -3.172   58.756 20.296  1.000 54.054  0 345 SER C OG  1 ? 
ATOM   9581  N N   . ASN C 1 346 ? -6.714   58.589 18.161  1.000 46.681  0 346 ASN C N   1 ? 
ATOM   9582  C CA  . ASN C 1 346 ? -7.524   59.594 17.487  1.000 50.587  0 346 ASN C CA  1 ? 
ATOM   9583  C C   . ASN C 1 346 ? -7.419   60.941 18.211  1.000 55.204  0 346 ASN C C   1 ? 
ATOM   9584  O O   . ASN C 1 346 ? -7.407   61.970 17.545  1.000 50.818  0 346 ASN C O   1 ? 
ATOM   9585  C CB  . ASN C 1 346 ? -8.974   59.138 17.313  1.000 50.089  0 346 ASN C CB  1 ? 
ATOM   9586  C CG  . ASN C 1 346 ? -9.122   57.635 17.211  1.000 51.815  0 346 ASN C CG  1 ? 
ATOM   9587  O OD1 . ASN C 1 346 ? -9.827   57.017 18.023  1.000 41.686  0 346 ASN C OD1 1 ? 
ATOM   9588  N ND2 . ASN C 1 346 ? -8.437   57.028 16.250  1.000 53.026  0 346 ASN C ND2 1 ? 
ATOM   9589  N N   . MET C 1 347 ? -7.194   60.906 19.535  1.000 59.990  0 347 MET C N   1 ? 
ATOM   9590  C CA  . MET C 1 347 ? -7.287   62.073 20.401  1.000 58.164  0 347 MET C CA  1 ? 
ATOM   9591  C C   . MET C 1 347 ? -6.324   61.919 21.584  1.000 55.987  0 347 MET C C   1 ? 
ATOM   9592  O O   . MET C 1 347 ? -6.687   62.133 22.741  1.000 61.661  0 347 MET C O   1 ? 
ATOM   9593  C CB  . MET C 1 347 ? -8.725   62.205 20.918  1.000 56.856  0 347 MET C CB  1 ? 
ATOM   9594  C CG  . MET C 1 347 ? -9.694   62.863 19.976  1.000 60.162  0 347 MET C CG  1 ? 
ATOM   9595  S SD  . MET C 1 347 ? -9.531   64.656 19.891  1.000 64.684  0 347 MET C SD  1 ? 
ATOM   9596  C CE  . MET C 1 347 ? -10.884  64.965 18.752  1.000 62.716  0 347 MET C CE  1 ? 
ATOM   9597  N N   . GLY C 1 348 ? -5.082   61.535 21.275  1.000 52.016  0 348 GLY C N   1 ? 
ATOM   9598  C CA  . GLY C 1 348 ? -4.053   61.275 22.263  1.000 52.087  0 348 GLY C CA  1 ? 
ATOM   9599  C C   . GLY C 1 348 ? -3.783   62.444 23.205  1.000 51.789  0 348 GLY C C   1 ? 
ATOM   9600  O O   . GLY C 1 348 ? -3.187   62.216 24.221  1.000 53.035  0 348 GLY C O   1 ? 
ATOM   9601  N N   . CYS C 1 349 ? -4.226   63.664 22.867  1.000 50.261  0 349 CYS C N   1 ? 
ATOM   9602  C CA  . CYS C 1 349 ? -4.037   64.852 23.680  1.000 48.656  0 349 CYS C CA  1 ? 
ATOM   9603  C C   . CYS C 1 349 ? -5.333   65.659 23.786  1.000 43.084  0 349 CYS C C   1 ? 
ATOM   9604  O O   . CYS C 1 349 ? -6.218   65.520 22.951  1.000 40.423  0 349 CYS C O   1 ? 
ATOM   9605  C CB  . CYS C 1 349 ? -3.029   65.798 23.042  1.000 46.278  0 349 CYS C CB  1 ? 
ATOM   9606  S SG  . CYS C 1 349 ? -3.353   67.528 23.476  1.000 39.918  0 349 CYS C SG  1 ? 
ATOM   9607  N N   . THR C 1 350 ? -5.430   66.494 24.825  1.000 41.433  0 350 THR C N   1 ? 
ATOM   9608  C CA  . THR C 1 350 ? -6.601   67.329 25.061  1.000 39.319  0 350 THR C CA  1 ? 
ATOM   9609  C C   . THR C 1 350 ? -6.168   68.805 25.055  1.000 35.427  0 350 THR C C   1 ? 
ATOM   9610  O O   . THR C 1 350 ? -5.166   69.143 24.419  1.000 34.658  0 350 THR C O   1 ? 
ATOM   9611  C CB  . THR C 1 350 ? -7.315   66.932 26.357  1.000 37.064  0 350 THR C CB  1 ? 
ATOM   9612  O OG1 . THR C 1 350 ? -7.237   65.520 26.408  1.000 40.599  0 350 THR C OG1 1 ? 
ATOM   9613  C CG2 . THR C 1 350 ? -8.813   67.174 26.345  1.000 40.708  0 350 THR C CG2 1 ? 
ATOM   9614  N N   . GLN C 1 351 ? -6.957   69.641 25.726  1.000 31.197  0 351 GLN C N   1 ? 
ATOM   9615  C CA  . GLN C 1 351 ? -6.966   71.066 25.473  1.000 36.711  0 351 GLN C CA  1 ? 
ATOM   9616  C C   . GLN C 1 351 ? -5.630   71.663 25.908  1.000 44.839  0 351 GLN C C   1 ? 
ATOM   9617  O O   . GLN C 1 351 ? -5.219   72.679 25.343  1.000 50.357  0 351 GLN C O   1 ? 
ATOM   9618  C CB  . GLN C 1 351 ? -8.095   71.754 26.247  1.000 37.687  0 351 GLN C CB  1 ? 
ATOM   9619  C CG  . GLN C 1 351 ? -9.516   71.365 25.872  1.000 37.334  0 351 GLN C CG  1 ? 
ATOM   9620  C CD  . GLN C 1 351 ? -10.485  71.794 26.949  1.000 33.451  0 351 GLN C CD  1 ? 
ATOM   9621  O OE1 . GLN C 1 351 ? -10.624  71.140 27.984  1.000 32.461  0 351 GLN C OE1 1 ? 
ATOM   9622  N NE2 . GLN C 1 351 ? -11.154  72.910 26.726  1.000 32.076  0 351 GLN C NE2 1 ? 
ATOM   9623  N N   . ALA C 1 352 ? -4.990   71.080 26.936  1.000 47.409  0 352 ALA C N   1 ? 
ATOM   9624  C CA  . ALA C 1 352 ? -3.756   71.644 27.458  1.000 48.587  0 352 ALA C CA  1 ? 
ATOM   9625  C C   . ALA C 1 352 ? -2.591   71.326 26.520  1.000 47.575  0 352 ALA C C   1 ? 
ATOM   9626  O O   . ALA C 1 352 ? -1.770   72.193 26.204  1.000 44.737  0 352 ALA C O   1 ? 
ATOM   9627  C CB  . ALA C 1 352 ? -3.489   71.156 28.867  1.000 50.546  0 352 ALA C CB  1 ? 
ATOM   9628  N N   . ALA C 1 353 ? -2.494   70.051 26.134  1.000 51.056  0 353 ALA C N   1 ? 
ATOM   9629  C CA  . ALA C 1 353 ? -1.365   69.589 25.339  1.000 54.180  0 353 ALA C CA  1 ? 
ATOM   9630  C C   . ALA C 1 353 ? -1.649   69.803 23.856  1.000 48.977  0 353 ALA C C   1 ? 
ATOM   9631  O O   . ALA C 1 353 ? -0.710   69.639 23.096  1.000 39.480  0 353 ALA C O   1 ? 
ATOM   9632  C CB  . ALA C 1 353 ? -0.965   68.146 25.664  1.000 57.905  0 353 ALA C CB  1 ? 
ATOM   9633  N N   . ILE C 1 354 ? -2.856   70.281 23.436  1.000 45.391  0 354 ILE C N   1 ? 
ATOM   9634  C CA  . ILE C 1 354 ? -2.965   70.844 22.093  1.000 41.374  0 354 ILE C CA  1 ? 
ATOM   9635  C C   . ILE C 1 354 ? -2.012   72.041 21.970  1.000 44.207  0 354 ILE C C   1 ? 
ATOM   9636  O O   . ILE C 1 354 ? -1.278   72.120 20.989  1.000 49.762  0 354 ILE C O   1 ? 
ATOM   9637  C CB  . ILE C 1 354 ? -4.418   71.211 21.756  1.000 37.899  0 354 ILE C CB  1 ? 
ATOM   9638  C CG1 . ILE C 1 354 ? -5.246   69.937 21.581  1.000 36.879  0 354 ILE C CG1 1 ? 
ATOM   9639  C CG2 . ILE C 1 354 ? -4.506   72.106 20.515  1.000 36.613  0 354 ILE C CG2 1 ? 
ATOM   9640  C CD1 . ILE C 1 354 ? -6.738   70.133 21.359  1.000 35.212  0 354 ILE C CD1 1 ? 
ATOM   9641  N N   . ASP C 1 355 ? -2.047   72.935 22.961  1.000 42.215  0 355 ASP C N   1 ? 
ATOM   9642  C CA  . ASP C 1 355 ? -1.764   74.347 22.706  1.000 42.980  0 355 ASP C CA  1 ? 
ATOM   9643  C C   . ASP C 1 355 ? -0.266   74.557 22.484  1.000 46.432  0 355 ASP C C   1 ? 
ATOM   9644  O O   . ASP C 1 355 ? 0.154    75.299 21.589  1.000 42.339  0 355 ASP C O   1 ? 
ATOM   9645  C CB  . ASP C 1 355 ? -2.228   75.237 23.859  1.000 39.717  0 355 ASP C CB  1 ? 
ATOM   9646  C CG  . ASP C 1 355 ? -3.729   75.304 24.068  1.000 36.093  0 355 ASP C CG  1 ? 
ATOM   9647  O OD1 . ASP C 1 355 ? -4.324   74.253 23.879  1.000 35.629  0 355 ASP C OD1 1 ? 
ATOM   9648  O OD2 . ASP C 1 355 ? -4.270   76.411 24.344  1.000 32.844  0 355 ASP C OD2 1 ? 
ATOM   9649  N N   . ALA C 1 356 ? 0.526    73.850 23.301  1.000 50.563  0 356 ALA C N   1 ? 
ATOM   9650  C CA  . ALA C 1 356 ? 1.906    74.225 23.578  1.000 52.533  0 356 ALA C CA  1 ? 
ATOM   9651  C C   . ALA C 1 356 ? 2.783    74.078 22.340  1.000 55.541  0 356 ALA C C   1 ? 
ATOM   9652  O O   . ALA C 1 356 ? 3.696    74.857 22.138  1.000 53.902  0 356 ALA C O   1 ? 
ATOM   9653  C CB  . ALA C 1 356 ? 2.412    73.370 24.727  1.000 57.607  0 356 ALA C CB  1 ? 
ATOM   9654  N N   . PHE C 1 357 ? 2.459    73.065 21.526  1.000 65.210  0 357 PHE C N   1 ? 
ATOM   9655  C CA  . PHE C 1 357 ? 3.141    72.707 20.294  1.000 64.322  0 357 PHE C CA  1 ? 
ATOM   9656  C C   . PHE C 1 357 ? 2.886    73.750 19.207  1.000 65.705  0 357 PHE C C   1 ? 
ATOM   9657  O O   . PHE C 1 357 ? 3.822    74.117 18.498  1.000 67.209  0 357 PHE C O   1 ? 
ATOM   9658  C CB  . PHE C 1 357 ? 2.608    71.342 19.816  1.000 65.764  0 357 PHE C CB  1 ? 
ATOM   9659  C CG  . PHE C 1 357 ? 2.792    70.184 20.793  1.000 71.652  0 357 PHE C CG  1 ? 
ATOM   9660  C CD1 . PHE C 1 357 ? 4.077    69.796 21.144  1.000 71.889  0 357 PHE C CD1 1 ? 
ATOM   9661  C CD2 . PHE C 1 357 ? 1.711    69.519 21.389  1.000 69.466  0 357 PHE C CD2 1 ? 
ATOM   9662  C CE1 . PHE C 1 357 ? 4.283    68.753 22.045  1.000 68.499  0 357 PHE C CE1 1 ? 
ATOM   9663  C CE2 . PHE C 1 357 ? 1.927    68.478 22.271  1.000 67.419  0 357 PHE C CE2 1 ? 
ATOM   9664  C CZ  . PHE C 1 357 ? 3.208    68.096 22.598  1.000 68.931  0 357 PHE C CZ  1 ? 
ATOM   9665  N N   . GLU C 1 358 ? 1.631    74.205 19.059  1.000 60.955  0 358 GLU C N   1 ? 
ATOM   9666  C CA  . GLU C 1 358 ? 1.303    75.230 18.081  1.000 55.606  0 358 GLU C CA  1 ? 
ATOM   9667  C C   . GLU C 1 358 ? 2.047    76.518 18.431  1.000 55.224  0 358 GLU C C   1 ? 
ATOM   9668  O O   . GLU C 1 358 ? 2.520    77.226 17.540  1.000 65.176  0 358 GLU C O   1 ? 
ATOM   9669  C CB  . GLU C 1 358 ? -0.210   75.470 18.005  1.000 53.419  0 358 GLU C CB  1 ? 
ATOM   9670  C CG  . GLU C 1 358 ? -0.980   74.565 17.043  1.000 51.757  0 358 GLU C CG  1 ? 
ATOM   9671  C CD  . GLU C 1 358 ? -2.343   75.123 16.644  1.000 46.418  0 358 GLU C CD  1 ? 
ATOM   9672  O OE1 . GLU C 1 358 ? -3.198   75.273 17.540  1.000 45.250  0 358 GLU C OE1 1 ? 
ATOM   9673  O OE2 . GLU C 1 358 ? -2.544   75.437 15.442  1.000 41.783  0 358 GLU C OE2 1 ? 
ATOM   9674  N N   . ALA C 1 359 ? 2.151    76.811 19.737  1.000 55.902  0 359 ALA C N   1 ? 
ATOM   9675  C CA  . ALA C 1 359 ? 2.864    77.988 20.218  1.000 54.631  0 359 ALA C CA  1 ? 
ATOM   9676  C C   . ALA C 1 359 ? 4.367    77.861 19.945  1.000 55.743  0 359 ALA C C   1 ? 
ATOM   9677  O O   . ALA C 1 359 ? 5.028    78.846 19.646  1.000 54.272  0 359 ALA C O   1 ? 
ATOM   9678  C CB  . ALA C 1 359 ? 2.579    78.190 21.690  1.000 48.586  0 359 ALA C CB  1 ? 
ATOM   9679  N N   . HIS C 1 360 ? 4.904    76.643 20.072  1.000 61.947  0 360 HIS C N   1 ? 
ATOM   9680  C CA  . HIS C 1 360 ? 6.293    76.376 19.750  1.000 62.469  0 360 HIS C CA  1 ? 
ATOM   9681  C C   . HIS C 1 360 ? 6.543    76.524 18.248  1.000 65.993  0 360 HIS C C   1 ? 
ATOM   9682  O O   . HIS C 1 360 ? 7.582    77.038 17.845  1.000 69.443  0 360 HIS C O   1 ? 
ATOM   9683  C CB  . HIS C 1 360 ? 6.664    74.975 20.226  1.000 54.039  0 360 HIS C CB  1 ? 
ATOM   9684  C CG  . HIS C 1 360 ? 8.120    74.672 20.119  1.000 52.588  0 360 HIS C CG  1 ? 
ATOM   9685  N ND1 . HIS C 1 360 ? 8.747    73.676 20.841  1.000 50.466  0 360 HIS C ND1 1 ? 
ATOM   9686  C CD2 . HIS C 1 360 ? 9.072    75.220 19.349  1.000 48.870  0 360 HIS C CD2 1 ? 
ATOM   9687  C CE1 . HIS C 1 360 ? 10.037   73.642 20.507  1.000 51.095  0 360 HIS C CE1 1 ? 
ATOM   9688  N NE2 . HIS C 1 360 ? 10.253   74.593 19.623  1.000 47.903  0 360 HIS C NE2 1 ? 
ATOM   9689  N N   . ARG C 1 361 ? 5.601    76.013 17.440  1.000 61.572  0 361 ARG C N   1 ? 
ATOM   9690  C CA  . ARG C 1 361 ? 5.668    76.080 15.989  1.000 56.663  0 361 ARG C CA  1 ? 
ATOM   9691  C C   . ARG C 1 361 ? 5.865    77.513 15.507  1.000 53.382  0 361 ARG C C   1 ? 
ATOM   9692  O O   . ARG C 1 361 ? 6.484    77.694 14.470  1.000 65.481  0 361 ARG C O   1 ? 
ATOM   9693  C CB  . ARG C 1 361 ? 4.413    75.419 15.405  1.000 55.060  0 361 ARG C CB  1 ? 
ATOM   9694  C CG  . ARG C 1 361 ? 4.099    75.591 13.927  1.000 54.631  0 361 ARG C CG  1 ? 
ATOM   9695  C CD  . ARG C 1 361 ? 2.876    74.813 13.534  1.000 51.314  0 361 ARG C CD  1 ? 
ATOM   9696  N NE  . ARG C 1 361 ? 1.662    75.114 14.303  1.000 49.692  0 361 ARG C NE  1 ? 
ATOM   9697  C CZ  . ARG C 1 361 ? 0.959    76.234 14.216  1.000 50.941  0 361 ARG C CZ  1 ? 
ATOM   9698  N NH1 . ARG C 1 361 ? -0.227   76.332 14.773  1.000 53.833  0 361 ARG C NH1 1 ? 
ATOM   9699  N NH2 . ARG C 1 361 ? 1.337    77.228 13.438  1.000 48.197  0 361 ARG C NH2 1 ? 
ATOM   9700  N N   . GLU C 1 362 ? 5.334    78.509 16.241  1.000 47.541  0 362 GLU C N   1 ? 
ATOM   9701  C CA  . GLU C 1 362 ? 5.413    79.913 15.843  1.000 43.925  0 362 GLU C CA  1 ? 
ATOM   9702  C C   . GLU C 1 362 ? 6.575    80.644 16.519  1.000 38.578  0 362 GLU C C   1 ? 
ATOM   9703  O O   . GLU C 1 362 ? 6.419    81.796 16.918  1.000 35.034  0 362 GLU C O   1 ? 
ATOM   9704  C CB  . GLU C 1 362 ? 4.086    80.638 16.135  1.000 43.317  0 362 GLU C CB  1 ? 
ATOM   9705  C CG  . GLU C 1 362 ? 2.923    79.815 15.598  1.000 42.489  0 362 GLU C CG  1 ? 
ATOM   9706  C CD  . GLU C 1 362 ? 1.561    80.453 15.694  1.000 38.500  0 362 GLU C CD  1 ? 
ATOM   9707  O OE1 . GLU C 1 362 ? 1.270    80.984 16.778  1.000 30.640  0 362 GLU C OE1 1 ? 
ATOM   9708  O OE2 . GLU C 1 362 ? 0.813    80.369 14.695  1.000 40.990  0 362 GLU C OE2 1 ? 
ATOM   9709  N N   . ALA C 1 363 ? 7.711    79.966 16.734  1.000 38.493  0 363 ALA C N   1 ? 
ATOM   9710  C CA  . ALA C 1 363 ? 8.911    80.644 17.199  1.000 43.984  0 363 ALA C CA  1 ? 
ATOM   9711  C C   . ALA C 1 363 ? 10.200   79.932 16.778  1.000 43.734  0 363 ALA C C   1 ? 
ATOM   9712  O O   . ALA C 1 363 ? 11.043   80.534 16.093  1.000 36.476  0 363 ALA C O   1 ? 
ATOM   9713  C CB  . ALA C 1 363 ? 8.846    80.846 18.705  1.000 46.319  0 363 ALA C CB  1 ? 
ATOM   9714  N N   . ASN C 1 364 ? 10.387   78.681 17.230  1.000 45.984  0 364 ASN C N   1 ? 
ATOM   9715  C CA  . ASN C 1 364 ? 11.691   78.032 17.102  1.000 48.937  0 364 ASN C CA  1 ? 
ATOM   9716  C C   . ASN C 1 364 ? 11.910   77.658 15.634  1.000 51.097  0 364 ASN C C   1 ? 
ATOM   9717  O O   . ASN C 1 364 ? 11.479   76.600 15.173  1.000 48.257  0 364 ASN C O   1 ? 
ATOM   9718  C CB  . ASN C 1 364 ? 11.868   76.879 18.081  1.000 51.397  0 364 ASN C CB  1 ? 
ATOM   9719  C CG  . ASN C 1 364 ? 12.007   77.362 19.511  1.000 53.092  0 364 ASN C CG  1 ? 
ATOM   9720  O OD1 . ASN C 1 364 ? 13.129   77.531 20.018  1.000 44.792  0 364 ASN C OD1 1 ? 
ATOM   9721  N ND2 . ASN C 1 364 ? 10.885   77.604 20.180  1.000 51.943  0 364 ASN C ND2 1 ? 
ATOM   9722  N N   . LYS C 1 365 ? 12.658   78.504 14.912  1.000 51.404  0 365 LYS C N   1 ? 
ATOM   9723  C CA  . LYS C 1 365 ? 12.533   78.600 13.464  1.000 53.665  0 365 LYS C CA  1 ? 
ATOM   9724  C C   . LYS C 1 365 ? 13.028   77.320 12.780  1.000 64.671  0 365 LYS C C   1 ? 
ATOM   9725  O O   . LYS C 1 365 ? 13.988   76.672 13.208  1.000 75.460  0 365 LYS C O   1 ? 
ATOM   9726  C CB  . LYS C 1 365 ? 13.183   79.895 12.958  1.000 48.062  0 365 LYS C CB  1 ? 
ATOM   9727  C CG  . LYS C 1 365 ? 14.567   80.255 13.504  1.000 40.626  0 365 LYS C CG  1 ? 
ATOM   9728  C CD  . LYS C 1 365 ? 14.926   81.720 13.345  1.000 36.027  0 365 LYS C CD  1 ? 
ATOM   9729  C CE  . LYS C 1 365 ? 16.070   82.047 14.263  1.000 38.525  0 365 LYS C CE  1 ? 
ATOM   9730  N NZ  . LYS C 1 365 ? 16.518   83.452 14.238  1.000 38.251  0 365 LYS C NZ  1 ? 
ATOM   9731  N N   . GLY C 1 366 ? 12.326   76.984 11.696  1.000 66.120  0 366 GLY C N   1 ? 
ATOM   9732  C CA  . GLY C 1 366 ? 12.617   75.831 10.865  1.000 63.230  0 366 GLY C CA  1 ? 
ATOM   9733  C C   . GLY C 1 366 ? 12.256   74.518 11.558  1.000 60.192  0 366 GLY C C   1 ? 
ATOM   9734  O O   . GLY C 1 366 ? 11.211   74.401 12.186  1.000 67.269  0 366 GLY C O   1 ? 
ATOM   9735  N N   . ALA C 1 367 ? 13.152   73.537 11.429  1.000 57.490  0 367 ALA C N   1 ? 
ATOM   9736  C CA  . ALA C 1 367 ? 12.955   72.207 11.982  1.000 55.722  0 367 ALA C CA  1 ? 
ATOM   9737  C C   . ALA C 1 367 ? 13.149   72.196 13.496  1.000 56.819  0 367 ALA C C   1 ? 
ATOM   9738  O O   . ALA C 1 367 ? 12.712   71.264 14.163  1.000 61.957  0 367 ALA C O   1 ? 
ATOM   9739  C CB  . ALA C 1 367 ? 13.908   71.244 11.322  1.000 59.147  0 367 ALA C CB  1 ? 
ATOM   9740  N N   . ALA C 1 368 ? 13.786   73.246 14.039  1.000 54.619  0 368 ALA C N   1 ? 
ATOM   9741  C CA  . ALA C 1 368 ? 13.877   73.455 15.477  1.000 52.331  0 368 ALA C CA  1 ? 
ATOM   9742  C C   . ALA C 1 368 ? 12.506   73.501 16.159  1.000 52.199  0 368 ALA C C   1 ? 
ATOM   9743  O O   . ALA C 1 368 ? 12.418   73.312 17.363  1.000 52.057  0 368 ALA C O   1 ? 
ATOM   9744  C CB  . ALA C 1 368 ? 14.654   74.724 15.743  1.000 48.844  0 368 ALA C CB  1 ? 
ATOM   9745  N N   . ALA C 1 369 ? 11.452   73.791 15.385  1.000 54.341  0 369 ALA C N   1 ? 
ATOM   9746  C CA  . ALA C 1 369 ? 10.098   73.854 15.887  1.000 54.799  0 369 ALA C CA  1 ? 
ATOM   9747  C C   . ALA C 1 369 ? 9.473    72.459 15.892  1.000 57.536  0 369 ALA C C   1 ? 
ATOM   9748  O O   . ALA C 1 369 ? 9.891    71.572 15.145  1.000 74.945  0 369 ALA C O   1 ? 
ATOM   9749  C CB  . ALA C 1 369 ? 9.303    74.821 15.039  1.000 52.078  0 369 ALA C CB  1 ? 
ATOM   9750  N N   . ILE C 1 370 ? 8.459    72.295 16.749  1.000 49.338  0 370 ILE C N   1 ? 
ATOM   9751  C CA  . ILE C 1 370 ? 7.697    71.068 16.887  1.000 45.016  0 370 ILE C CA  1 ? 
ATOM   9752  C C   . ILE C 1 370 ? 6.592    71.066 15.837  1.000 42.189  0 370 ILE C C   1 ? 
ATOM   9753  O O   . ILE C 1 370 ? 5.907    72.088 15.646  1.000 40.284  0 370 ILE C O   1 ? 
ATOM   9754  C CB  . ILE C 1 370 ? 7.091    70.960 18.311  1.000 44.749  0 370 ILE C CB  1 ? 
ATOM   9755  C CG1 . ILE C 1 370 ? 6.179    69.738 18.518  1.000 45.701  0 370 ILE C CG1 1 ? 
ATOM   9756  C CG2 . ILE C 1 370 ? 6.255    72.185 18.673  1.000 43.362  0 370 ILE C CG2 1 ? 
ATOM   9757  C CD1 . ILE C 1 370 ? 6.789    68.385 18.311  1.000 46.310  0 370 ILE C CD1 1 ? 
ATOM   9758  N N   . TRP C 1 371 ? 6.341    69.870 15.278  1.000 41.734  0 371 TRP C N   1 ? 
ATOM   9759  C CA  . TRP C 1 371 ? 5.155    69.692 14.444  1.000 45.571  0 371 TRP C CA  1 ? 
ATOM   9760  C C   . TRP C 1 371 ? 4.231    68.682 15.093  1.000 57.405  0 371 TRP C C   1 ? 
ATOM   9761  O O   . TRP C 1 371 ? 4.423    67.472 14.930  1.000 59.291  0 371 TRP C O   1 ? 
ATOM   9762  C CB  . TRP C 1 371 ? 5.524    69.229 13.025  1.000 43.296  0 371 TRP C CB  1 ? 
ATOM   9763  C CG  . TRP C 1 371 ? 5.049    70.129 11.921  1.000 39.323  0 371 TRP C CG  1 ? 
ATOM   9764  C CD1 . TRP C 1 371 ? 4.220    71.210 12.020  1.000 41.002  0 371 TRP C CD1 1 ? 
ATOM   9765  C CD2 . TRP C 1 371 ? 5.431    70.049 10.531  1.000 36.243  0 371 TRP C CD2 1 ? 
ATOM   9766  N NE1 . TRP C 1 371 ? 4.060    71.807 10.795  1.000 39.959  0 371 TRP C NE1 1 ? 
ATOM   9767  C CE2 . TRP C 1 371 ? 4.770    71.103 9.862   1.000 39.075  0 371 TRP C CE2 1 ? 
ATOM   9768  C CE3 . TRP C 1 371 ? 6.221    69.173 9.780   1.000 37.202  0 371 TRP C CE3 1 ? 
ATOM   9769  C CZ2 . TRP C 1 371 ? 4.908    71.321 8.492   1.000 41.410  0 371 TRP C CZ2 1 ? 
ATOM   9770  C CZ3 . TRP C 1 371 ? 6.334    69.370 8.419   1.000 37.257  0 371 TRP C CZ3 1 ? 
ATOM   9771  C CH2 . TRP C 1 371 ? 5.665    70.411 7.779   1.000 39.938  0 371 TRP C CH2 1 ? 
ATOM   9772  N N   . TYR C 1 372 ? 3.250    69.155 15.876  1.000 73.929  0 372 TYR C N   1 ? 
ATOM   9773  C CA  . TYR C 1 372 ? 2.255    68.255 16.436  1.000 78.167  0 372 TYR C CA  1 ? 
ATOM   9774  C C   . TYR C 1 372 ? 1.133    68.103 15.411  1.000 75.109  0 372 TYR C C   1 ? 
ATOM   9775  O O   . TYR C 1 372 ? 0.466    69.061 15.059  1.000 74.962  0 372 TYR C O   1 ? 
ATOM   9776  C CB  . TYR C 1 372 ? 1.697    68.690 17.797  1.000 82.809  0 372 TYR C CB  1 ? 
ATOM   9777  C CG  . TYR C 1 372 ? 0.398    67.968 18.135  1.000 86.624  0 372 TYR C CG  1 ? 
ATOM   9778  C CD1 . TYR C 1 372 ? 0.377    66.622 18.498  1.000 84.223  0 372 TYR C CD1 1 ? 
ATOM   9779  C CD2 . TYR C 1 372 ? -0.820   68.625 18.015  1.000 88.430  0 372 TYR C CD2 1 ? 
ATOM   9780  C CE1 . TYR C 1 372 ? -0.813   65.966 18.728  1.000 88.713  0 372 TYR C CE1 1 ? 
ATOM   9781  C CE2 . TYR C 1 372 ? -2.015   67.992 18.316  1.000 93.442  0 372 TYR C CE2 1 ? 
ATOM   9782  C CZ  . TYR C 1 372 ? -2.013   66.650 18.656  1.000 96.049  0 372 TYR C CZ  1 ? 
ATOM   9783  O OH  . TYR C 1 372 ? -3.172   65.982 18.937  1.000 117.467 0 372 TYR C OH  1 ? 
ATOM   9784  N N   . ALA C 1 373 ? 0.890    66.859 14.997  1.000 71.735  0 373 ALA C N   1 ? 
ATOM   9785  C CA  . ALA C 1 373 ? 0.084    66.510 13.855  1.000 71.198  0 373 ALA C CA  1 ? 
ATOM   9786  C C   . ALA C 1 373 ? -1.326   66.114 14.273  1.000 69.732  0 373 ALA C C   1 ? 
ATOM   9787  O O   . ALA C 1 373 ? -1.547   65.589 15.366  1.000 81.324  0 373 ALA C O   1 ? 
ATOM   9788  C CB  . ALA C 1 373 ? 0.749    65.356 13.175  1.000 76.436  0 373 ALA C CB  1 ? 
ATOM   9789  N N   . PRO C 1 374 ? -2.317   66.319 13.380  1.000 67.027  0 374 PRO C N   1 ? 
ATOM   9790  C CA  . PRO C 1 374 ? -3.715   66.062 13.733  1.000 64.132  0 374 PRO C CA  1 ? 
ATOM   9791  C C   . PRO C 1 374 ? -4.037   64.566 13.705  1.000 57.033  0 374 PRO C C   1 ? 
ATOM   9792  O O   . PRO C 1 374 ? -3.423   63.787 12.972  1.000 54.273  0 374 PRO C O   1 ? 
ATOM   9793  C CB  . PRO C 1 374 ? -4.483   66.899 12.684  1.000 65.764  0 374 PRO C CB  1 ? 
ATOM   9794  C CG  . PRO C 1 374 ? -3.566   66.866 11.490  1.000 66.428  0 374 PRO C CG  1 ? 
ATOM   9795  C CD  . PRO C 1 374 ? -2.146   66.832 12.004  1.000 65.584  0 374 PRO C CD  1 ? 
ATOM   9796  N N   . GLY C 1 375 ? -5.049   64.176 14.495  1.000 53.515  0 375 GLY C N   1 ? 
ATOM   9797  C CA  . GLY C 1 375 ? -5.648   62.847 14.427  1.000 49.694  0 375 GLY C CA  1 ? 
ATOM   9798  C C   . GLY C 1 375 ? -6.230   62.570 13.039  1.000 48.092  0 375 GLY C C   1 ? 
ATOM   9799  O O   . GLY C 1 375 ? -6.185   61.447 12.533  1.000 44.954  0 375 GLY C O   1 ? 
ATOM   9800  N N   . LYS C 1 376 ? -6.779   63.608 12.407  1.000 50.778  0 376 LYS C N   1 ? 
ATOM   9801  C CA  . LYS C 1 376 ? -7.465   63.416 11.134  1.000 53.827  0 376 LYS C CA  1 ? 
ATOM   9802  C C   . LYS C 1 376 ? -6.429   63.245 10.017  1.000 61.743  0 376 LYS C C   1 ? 
ATOM   9803  O O   . LYS C 1 376 ? -6.828   63.143 8.853   1.000 67.209  0 376 LYS C O   1 ? 
ATOM   9804  C CB  . LYS C 1 376 ? -8.508   64.516 10.887  1.000 48.675  0 376 LYS C CB  1 ? 
ATOM   9805  C CG  . LYS C 1 376 ? -8.004   65.969 10.703  1.000 44.669  0 376 LYS C CG  1 ? 
ATOM   9806  C CD  . LYS C 1 376 ? -9.035   67.062 10.983  1.000 42.440  0 376 LYS C CD  1 ? 
ATOM   9807  C CE  . LYS C 1 376 ? -9.428   67.072 12.455  1.000 46.201  0 376 LYS C CE  1 ? 
ATOM   9808  N NZ  . LYS C 1 376 ? -10.313  68.145 12.941  1.000 43.870  0 376 LYS C NZ  1 ? 
ATOM   9809  N N   . ALA C 1 377 ? -5.125   63.205 10.355  1.000 60.543  0 377 ALA C N   1 ? 
ATOM   9810  C CA  . ALA C 1 377 ? -4.115   62.920 9.354   1.000 62.294  0 377 ALA C CA  1 ? 
ATOM   9811  C C   . ALA C 1 377 ? -3.533   61.508 9.501   1.000 67.365  0 377 ALA C C   1 ? 
ATOM   9812  O O   . ALA C 1 377 ? -3.340   60.839 8.490   1.000 62.159  0 377 ALA C O   1 ? 
ATOM   9813  C CB  . ALA C 1 377 ? -3.047   63.968 9.404   1.000 61.062  0 377 ALA C CB  1 ? 
ATOM   9814  N N   . ALA C 1 378 ? -3.214   61.101 10.732  1.000 73.044  0 378 ALA C N   1 ? 
ATOM   9815  C CA  . ALA C 1 378 ? -2.258   59.999 10.896  1.000 77.058  0 378 ALA C CA  1 ? 
ATOM   9816  C C   . ALA C 1 378 ? -2.982   58.660 11.042  1.000 68.175  0 378 ALA C C   1 ? 
ATOM   9817  O O   . ALA C 1 378 ? -2.614   57.679 10.397  1.000 67.964  0 378 ALA C O   1 ? 
ATOM   9818  C CB  . ALA C 1 378 ? -1.328   60.253 12.057  1.000 79.178  0 378 ALA C CB  1 ? 
ATOM   9819  N N   . ASN C 1 379 ? -4.024   58.634 11.882  1.000 55.206  0 379 ASN C N   1 ? 
ATOM   9820  C CA  . ASN C 1 379 ? -4.774   57.412 12.147  1.000 49.150  0 379 ASN C CA  1 ? 
ATOM   9821  C C   . ASN C 1 379 ? -5.778   57.159 11.022  1.000 45.690  0 379 ASN C C   1 ? 
ATOM   9822  O O   . ASN C 1 379 ? -6.561   56.221 11.101  1.000 43.322  0 379 ASN C O   1 ? 
ATOM   9823  C CB  . ASN C 1 379 ? -5.459   57.456 13.508  1.000 49.246  0 379 ASN C CB  1 ? 
ATOM   9824  C CG  . ASN C 1 379 ? -6.775   58.197 13.489  1.000 51.714  0 379 ASN C CG  1 ? 
ATOM   9825  O OD1 . ASN C 1 379 ? -7.833   57.578 13.371  1.000 52.955  0 379 ASN C OD1 1 ? 
ATOM   9826  N ND2 . ASN C 1 379 ? -6.730   59.511 13.624  1.000 56.542  0 379 ASN C ND2 1 ? 
ATOM   9827  N N   . ALA C 1 380 ? -5.782   58.028 9.999   1.000 45.778  0 380 ALA C N   1 ? 
ATOM   9828  C CA  . ALA C 1 380 ? -6.700   57.896 8.880   1.000 42.498  0 380 ALA C CA  1 ? 
ATOM   9829  C C   . ALA C 1 380 ? -6.397   56.620 8.095   1.000 45.447  0 380 ALA C C   1 ? 
ATOM   9830  O O   . ALA C 1 380 ? -7.215   56.183 7.293   1.000 44.841  0 380 ALA C O   1 ? 
ATOM   9831  C CB  . ALA C 1 380 ? -6.594   59.121 7.997   1.000 42.425  0 380 ALA C CB  1 ? 
ATOM   9832  N N   . GLY C 1 381 ? -5.196   56.063 8.292   1.000 44.638  0 381 GLY C N   1 ? 
ATOM   9833  C CA  . GLY C 1 381 ? -4.701   54.930 7.528   1.000 47.544  0 381 GLY C CA  1 ? 
ATOM   9834  C C   . GLY C 1 381 ? -5.652   53.740 7.604   1.000 49.936  0 381 GLY C C   1 ? 
ATOM   9835  O O   . GLY C 1 381 ? -5.873   53.076 6.597   1.000 56.419  0 381 GLY C O   1 ? 
ATOM   9836  N N   . GLY C 1 382 ? -6.213   53.495 8.793   1.000 46.262  0 382 GLY C N   1 ? 
ATOM   9837  C CA  . GLY C 1 382 ? -7.054   52.331 9.020   1.000 43.011  0 382 GLY C CA  1 ? 
ATOM   9838  C C   . GLY C 1 382 ? -8.389   52.449 8.297   1.000 38.546  0 382 GLY C C   1 ? 
ATOM   9839  O O   . GLY C 1 382 ? -8.858   51.502 7.679   1.000 36.868  0 382 GLY C O   1 ? 
ATOM   9840  N N   . VAL C 1 383 ? -8.950   53.662 8.328   1.000 37.898  0 383 VAL C N   1 ? 
ATOM   9841  C CA  . VAL C 1 383 ? -10.281  53.948 7.834   1.000 37.523  0 383 VAL C CA  1 ? 
ATOM   9842  C C   . VAL C 1 383 ? -10.241  54.086 6.309   1.000 36.650  0 383 VAL C C   1 ? 
ATOM   9843  O O   . VAL C 1 383 ? -11.278  53.931 5.662   1.000 34.373  0 383 VAL C O   1 ? 
ATOM   9844  C CB  . VAL C 1 383 ? -10.761  55.262 8.497   1.000 38.029  0 383 VAL C CB  1 ? 
ATOM   9845  C CG1 . VAL C 1 383 ? -12.287  55.383 8.529   1.000 40.207  0 383 VAL C CG1 1 ? 
ATOM   9846  C CG2 . VAL C 1 383 ? -10.183  55.491 9.896   1.000 36.103  0 383 VAL C CG2 1 ? 
ATOM   9847  N N   . ALA C 1 384 ? -9.043   54.315 5.736   1.000 36.953  0 384 ALA C N   1 ? 
ATOM   9848  C CA  . ALA C 1 384 ? -8.874   54.292 4.293   1.000 39.724  0 384 ALA C CA  1 ? 
ATOM   9849  C C   . ALA C 1 384 ? -9.089   52.876 3.764   1.000 40.909  0 384 ALA C C   1 ? 
ATOM   9850  O O   . ALA C 1 384 ? -9.854   52.687 2.818   1.000 38.973  0 384 ALA C O   1 ? 
ATOM   9851  C CB  . ALA C 1 384 ? -7.510   54.818 3.896   1.000 40.750  0 384 ALA C CB  1 ? 
ATOM   9852  N N   . VAL C 1 385 ? -8.426   51.896 4.404   1.000 42.072  0 385 VAL C N   1 ? 
ATOM   9853  C CA  . VAL C 1 385 ? -8.538   50.496 4.016   1.000 39.745  0 385 VAL C CA  1 ? 
ATOM   9854  C C   . VAL C 1 385 ? -9.993   50.054 4.168   1.000 38.271  0 385 VAL C C   1 ? 
ATOM   9855  O O   . VAL C 1 385 ? -10.436  49.180 3.429   1.000 41.497  0 385 VAL C O   1 ? 
ATOM   9856  C CB  . VAL C 1 385 ? -7.617   49.535 4.796   1.000 41.657  0 385 VAL C CB  1 ? 
ATOM   9857  C CG1 . VAL C 1 385 ? -7.757   48.102 4.290   1.000 40.538  0 385 VAL C CG1 1 ? 
ATOM   9858  C CG2 . VAL C 1 385 ? -6.164   49.966 4.761   1.000 44.433  0 385 VAL C CG2 1 ? 
ATOM   9859  N N   . SER C 1 386 ? -10.734  50.642 5.113   1.000 34.731  0 386 SER C N   1 ? 
ATOM   9860  C CA  . SER C 1 386 ? -12.152  50.355 5.212   1.000 34.480  0 386 SER C CA  1 ? 
ATOM   9861  C C   . SER C 1 386 ? -12.855  50.713 3.906   1.000 32.241  0 386 SER C C   1 ? 
ATOM   9862  O O   . SER C 1 386 ? -13.682  49.944 3.418   1.000 28.741  0 386 SER C O   1 ? 
ATOM   9863  C CB  . SER C 1 386 ? -12.783  51.054 6.380   1.000 35.579  0 386 SER C CB  1 ? 
ATOM   9864  O OG  . SER C 1 386 ? -12.237  50.538 7.583   1.000 33.277  0 386 SER C OG  1 ? 
ATOM   9865  N N   . GLY C 1 387 ? -12.514  51.877 3.349   1.000 32.498  0 387 GLY C N   1 ? 
ATOM   9866  C CA  . GLY C 1 387 ? -13.094  52.313 2.087   1.000 34.351  0 387 GLY C CA  1 ? 
ATOM   9867  C C   . GLY C 1 387 ? -12.641  51.443 0.914   1.000 31.665  0 387 GLY C C   1 ? 
ATOM   9868  O O   . GLY C 1 387 ? -13.438  51.084 0.037   1.000 32.336  0 387 GLY C O   1 ? 
ATOM   9869  N N   . LEU C 1 388 ? -11.361  51.049 0.960   1.000 30.310  0 388 LEU C N   1 ? 
ATOM   9870  C CA  . LEU C 1 388 ? -10.773  50.215 -0.084  1.000 32.213  0 388 LEU C CA  1 ? 
ATOM   9871  C C   . LEU C 1 388 ? -11.365  48.803 -0.012  1.000 37.819  0 388 LEU C C   1 ? 
ATOM   9872  O O   . LEU C 1 388 ? -11.396  48.096 -1.013  1.000 39.135  0 388 LEU C O   1 ? 
ATOM   9873  C CB  . LEU C 1 388 ? -9.248   50.159 0.018   1.000 30.540  0 388 LEU C CB  1 ? 
ATOM   9874  C CG  . LEU C 1 388 ? -8.456   51.474 -0.070  1.000 33.009  0 388 LEU C CG  1 ? 
ATOM   9875  C CD1 . LEU C 1 388 ? -6.964   51.136 -0.217  1.000 36.000  0 388 LEU C CD1 1 ? 
ATOM   9876  C CD2 . LEU C 1 388 ? -8.774   52.425 -1.196  1.000 33.185  0 388 LEU C CD2 1 ? 
ATOM   9877  N N   . GLU C 1 389 ? -11.860  48.416 1.176   1.000 36.935  0 389 GLU C N   1 ? 
ATOM   9878  C CA  . GLU C 1 389 ? -12.551  47.156 1.391   1.000 38.627  0 389 GLU C CA  1 ? 
ATOM   9879  C C   . GLU C 1 389 ? -13.969  47.247 0.844   1.000 39.322  0 389 GLU C C   1 ? 
ATOM   9880  O O   . GLU C 1 389 ? -14.443  46.312 0.224   1.000 38.961  0 389 GLU C O   1 ? 
ATOM   9881  C CB  . GLU C 1 389 ? -12.563  46.760 2.871   1.000 39.149  0 389 GLU C CB  1 ? 
ATOM   9882  C CG  . GLU C 1 389 ? -13.381  45.507 3.165   1.000 36.826  0 389 GLU C CG  1 ? 
ATOM   9883  C CD  . GLU C 1 389 ? -13.615  45.209 4.624   1.000 35.466  0 389 GLU C CD  1 ? 
ATOM   9884  O OE1 . GLU C 1 389 ? -12.657  45.402 5.415   1.000 39.741  0 389 GLU C OE1 1 ? 
ATOM   9885  O OE2 . GLU C 1 389 ? -14.763  44.847 4.993   1.000 28.967  0 389 GLU C OE2 1 ? 
ATOM   9886  N N   . MET C 1 390 ? -14.659  48.359 1.095   1.000 40.233  0 390 MET C N   1 ? 
ATOM   9887  C CA  . MET C 1 390 ? -15.949  48.623 0.474   1.000 39.400  0 390 MET C CA  1 ? 
ATOM   9888  C C   . MET C 1 390 ? -15.824  48.647 -1.044  1.000 38.215  0 390 MET C C   1 ? 
ATOM   9889  O O   . MET C 1 390 ? -16.737  48.201 -1.747  1.000 36.471  0 390 MET C O   1 ? 
ATOM   9890  C CB  . MET C 1 390 ? -16.521  49.955 0.950   1.000 39.928  0 390 MET C CB  1 ? 
ATOM   9891  C CG  . MET C 1 390 ? -17.060  49.860 2.398   1.000 42.475  0 390 MET C CG  1 ? 
ATOM   9892  S SD  . MET C 1 390 ? -18.276  48.542 2.692   1.000 37.867  0 390 MET C SD  1 ? 
ATOM   9893  C CE  . MET C 1 390 ? -17.299  47.098 3.121   1.000 42.297  0 390 MET C CE  1 ? 
ATOM   9894  N N   . ALA C 1 391 ? -14.689  49.170 -1.525  1.000 39.221  0 391 ALA C N   1 ? 
ATOM   9895  C CA  . ALA C 1 391 ? -14.398  49.191 -2.951  1.000 40.578  0 391 ALA C CA  1 ? 
ATOM   9896  C C   . ALA C 1 391 ? -14.157  47.767 -3.471  1.000 43.124  0 391 ALA C C   1 ? 
ATOM   9897  O O   . ALA C 1 391 ? -14.547  47.433 -4.587  1.000 39.337  0 391 ALA C O   1 ? 
ATOM   9898  C CB  . ALA C 1 391 ? -13.210  50.090 -3.204  1.000 38.876  0 391 ALA C CB  1 ? 
ATOM   9899  N N   . GLN C 1 392 ? -13.486  46.939 -2.651  1.000 41.626  0 392 GLN C N   1 ? 
ATOM   9900  C CA  . GLN C 1 392 ? -13.224  45.546 -2.977  1.000 36.192  0 392 GLN C CA  1 ? 
ATOM   9901  C C   . GLN C 1 392 ? -14.529  44.770 -2.975  1.000 34.355  0 392 GLN C C   1 ? 
ATOM   9902  O O   . GLN C 1 392 ? -14.718  43.920 -3.811  1.000 45.065  0 392 GLN C O   1 ? 
ATOM   9903  C CB  . GLN C 1 392 ? -12.224  44.932 -1.998  1.000 38.821  0 392 GLN C CB  1 ? 
ATOM   9904  C CG  . GLN C 1 392 ? -10.761  45.166 -2.346  1.000 43.157  0 392 GLN C CG  1 ? 
ATOM   9905  C CD  . GLN C 1 392 ? -9.790   44.808 -1.236  1.000 49.360  0 392 GLN C CD  1 ? 
ATOM   9906  O OE1 . GLN C 1 392 ? -9.859   43.755 -0.587  1.000 59.256  0 392 GLN C OE1 1 ? 
ATOM   9907  N NE2 . GLN C 1 392 ? -8.902   45.738 -0.934  1.000 53.436  0 392 GLN C NE2 1 ? 
ATOM   9908  N N   . ASN C 1 393 ? -15.429  45.015 -2.039  1.000 31.101  0 393 ASN C N   1 ? 
ATOM   9909  C CA  . ASN C 1 393 ? -16.681  44.277 -1.940  1.000 30.042  0 393 ASN C CA  1 ? 
ATOM   9910  C C   . ASN C 1 393 ? -17.623  44.706 -3.059  1.000 31.548  0 393 ASN C C   1 ? 
ATOM   9911  O O   . ASN C 1 393 ? -18.669  44.103 -3.245  1.000 31.090  0 393 ASN C O   1 ? 
ATOM   9912  C CB  . ASN C 1 393 ? -17.326  44.483 -0.578  1.000 29.436  0 393 ASN C CB  1 ? 
ATOM   9913  C CG  . ASN C 1 393 ? -16.530  43.747 0.473   1.000 30.217  0 393 ASN C CG  1 ? 
ATOM   9914  O OD1 . ASN C 1 393 ? -17.052  42.824 1.102   1.000 31.261  0 393 ASN C OD1 1 ? 
ATOM   9915  N ND2 . ASN C 1 393 ? -15.252  44.043 0.639   1.000 31.414  0 393 ASN C ND2 1 ? 
ATOM   9916  N N   . SER C 1 394 ? -17.438  45.940 -3.557  1.000 31.349  0 394 SER C N   1 ? 
ATOM   9917  C CA  . SER C 1 394 ? -18.177  46.415 -4.710  1.000 29.441  0 394 SER C CA  1 ? 
ATOM   9918  C C   . SER C 1 394 ? -17.700  45.651 -5.940  1.000 30.999  0 394 SER C C   1 ? 
ATOM   9919  O O   . SER C 1 394 ? -18.501  45.119 -6.706  1.000 42.159  0 394 SER C O   1 ? 
ATOM   9920  C CB  . SER C 1 394 ? -18.046  47.896 -4.857  1.000 30.133  0 394 SER C CB  1 ? 
ATOM   9921  O OG  . SER C 1 394 ? -18.933  48.528 -3.951  1.000 32.299  0 394 SER C OG  1 ? 
ATOM   9922  N N   . ALA C 1 395 ? -16.377  45.601 -6.100  1.000 27.584  0 395 ALA C N   1 ? 
ATOM   9923  C CA  . ALA C 1 395 ? -15.742  44.891 -7.196  1.000 25.912  0 395 ALA C CA  1 ? 
ATOM   9924  C C   . ALA C 1 395 ? -15.920  43.386 -7.028  1.000 24.847  0 395 ALA C C   1 ? 
ATOM   9925  O O   . ALA C 1 395 ? -15.754  42.642 -7.989  1.000 25.446  0 395 ALA C O   1 ? 
ATOM   9926  C CB  . ALA C 1 395 ? -14.277  45.256 -7.242  1.000 27.086  0 395 ALA C CB  1 ? 
ATOM   9927  N N   . ARG C 1 396 ? -16.202  42.965 -5.783  1.000 22.553  0 396 ARG C N   1 ? 
ATOM   9928  C CA  . ARG C 1 396 ? -16.397  41.570 -5.393  1.000 19.494  0 396 ARG C CA  1 ? 
ATOM   9929  C C   . ARG C 1 396 ? -15.070  40.807 -5.471  1.000 19.568  0 396 ARG C C   1 ? 
ATOM   9930  O O   . ARG C 1 396 ? -15.050  39.602 -5.693  1.000 19.613  0 396 ARG C O   1 ? 
ATOM   9931  C CB  . ARG C 1 396 ? -17.487  40.859 -6.203  1.000 17.990  0 396 ARG C CB  1 ? 
ATOM   9932  C CG  . ARG C 1 396 ? -18.828  41.588 -6.238  1.000 18.278  0 396 ARG C CG  1 ? 
ATOM   9933  C CD  . ARG C 1 396 ? -19.971  40.888 -6.988  1.000 18.014  0 396 ARG C CD  1 ? 
ATOM   9934  N NE  . ARG C 1 396 ? -21.183  41.716 -6.861  1.000 17.356  0 396 ARG C NE  1 ? 
ATOM   9935  C CZ  . ARG C 1 396 ? -22.428  41.262 -6.696  1.000 17.725  0 396 ARG C CZ  1 ? 
ATOM   9936  N NH1 . ARG C 1 396 ? -22.736  40.018 -6.994  1.000 17.838  0 396 ARG C NH1 1 ? 
ATOM   9937  N NH2 . ARG C 1 396 ? -23.405  42.065 -6.318  1.000 18.888  0 396 ARG C NH2 1 ? 
ATOM   9938  N N   . LEU C 1 397 ? -13.948  41.513 -5.255  1.000 19.139  0 397 LEU C N   1 ? 
ATOM   9939  C CA  . LEU C 1 397 ? -12.617  40.925 -5.295  1.000 19.422  0 397 LEU C CA  1 ? 
ATOM   9940  C C   . LEU C 1 397 ? -11.834  41.243 -4.020  1.000 19.513  0 397 LEU C C   1 ? 
ATOM   9941  O O   . LEU C 1 397 ? -12.294  42.011 -3.194  1.000 18.173  0 397 LEU C O   1 ? 
ATOM   9942  C CB  . LEU C 1 397 ? -11.906  41.444 -6.545  1.000 18.296  0 397 LEU C CB  1 ? 
ATOM   9943  C CG  . LEU C 1 397 ? -12.336  40.763 -7.853  1.000 19.240  0 397 LEU C CG  1 ? 
ATOM   9944  C CD1 . LEU C 1 397 ? -11.889  41.550 -9.083  1.000 19.196  0 397 LEU C CD1 1 ? 
ATOM   9945  C CD2 . LEU C 1 397 ? -11.838  39.310 -7.947  1.000 19.269  0 397 LEU C CD2 1 ? 
ATOM   9946  N N   . SER C 1 398 ? -10.650  40.639 -3.895  1.000 21.471  0 398 SER C N   1 ? 
ATOM   9947  C CA  . SER C 1 398 ? -9.672   40.963 -2.869  1.000 24.126  0 398 SER C CA  1 ? 
ATOM   9948  C C   . SER C 1 398 ? -8.392   41.411 -3.561  1.000 26.664  0 398 SER C C   1 ? 
ATOM   9949  O O   . SER C 1 398 ? -7.962   40.760 -4.517  1.000 29.589  0 398 SER C O   1 ? 
ATOM   9950  C CB  . SER C 1 398 ? -9.382   39.775 -1.928  1.000 24.863  0 398 SER C CB  1 ? 
ATOM   9951  O OG  . SER C 1 398 ? -10.506  38.916 -1.732  1.000 24.574  0 398 SER C OG  1 ? 
ATOM   9952  N N   . TRP C 1 399 ? -7.729   42.443 -3.015  1.000 26.487  0 399 TRP C N   1 ? 
ATOM   9953  C CA  . TRP C 1 399 ? -6.396   42.819 -3.480  1.000 25.864  0 399 TRP C CA  1 ? 
ATOM   9954  C C   . TRP C 1 399 ? -5.356   42.328 -2.473  1.000 31.200  0 399 TRP C C   1 ? 
ATOM   9955  O O   . TRP C 1 399 ? -5.665   42.132 -1.299  1.000 33.086  0 399 TRP C O   1 ? 
ATOM   9956  C CB  . TRP C 1 399 ? -6.247   44.333 -3.694  1.000 23.465  0 399 TRP C CB  1 ? 
ATOM   9957  C CG  . TRP C 1 399 ? -7.388   45.014 -4.407  1.000 19.492  0 399 TRP C CG  1 ? 
ATOM   9958  C CD1 . TRP C 1 399 ? -8.253   44.489 -5.324  1.000 17.172  0 399 TRP C CD1 1 ? 
ATOM   9959  C CD2 . TRP C 1 399 ? -7.772   46.395 -4.243  1.000 16.794  0 399 TRP C CD2 1 ? 
ATOM   9960  N NE1 . TRP C 1 399 ? -9.191   45.421 -5.672  1.000 15.596  0 399 TRP C NE1 1 ? 
ATOM   9961  C CE2 . TRP C 1 399 ? -8.907   46.604 -5.048  1.000 15.723  0 399 TRP C CE2 1 ? 
ATOM   9962  C CE3 . TRP C 1 399 ? -7.264   47.468 -3.500  1.000 17.336  0 399 TRP C CE3 1 ? 
ATOM   9963  C CZ2 . TRP C 1 399 ? -9.546   47.841 -5.120  1.000 16.255  0 399 TRP C CZ2 1 ? 
ATOM   9964  C CZ3 . TRP C 1 399 ? -7.871   48.701 -3.602  1.000 17.111  0 399 TRP C CZ3 1 ? 
ATOM   9965  C CH2 . TRP C 1 399 ? -9.025   48.871 -4.368  1.000 16.622  0 399 TRP C CH2 1 ? 
ATOM   9966  N N   . THR C 1 400 ? -4.127   42.105 -2.963  1.000 36.880  0 400 THR C N   1 ? 
ATOM   9967  C CA  . THR C 1 400 ? -3.016   41.612 -2.159  1.000 37.654  0 400 THR C CA  1 ? 
ATOM   9968  C C   . THR C 1 400 ? -2.642   42.657 -1.121  1.000 40.551  0 400 THR C C   1 ? 
ATOM   9969  O O   . THR C 1 400 ? -2.886   43.825 -1.316  1.000 47.349  0 400 THR C O   1 ? 
ATOM   9970  C CB  . THR C 1 400 ? -1.793   41.318 -3.032  1.000 36.353  0 400 THR C CB  1 ? 
ATOM   9971  O OG1 . THR C 1 400 ? -2.074   40.334 -4.021  1.000 36.690  0 400 THR C OG1 1 ? 
ATOM   9972  C CG2 . THR C 1 400 ? -0.649   40.748 -2.214  1.000 35.190  0 400 THR C CG2 1 ? 
ATOM   9973  N N   . ALA C 1 401 ? -2.028   42.236 -0.025  1.000 42.554  0 401 ALA C N   1 ? 
ATOM   9974  C CA  . ALA C 1 401 ? -1.605   43.157 1.018   1.000 46.651  0 401 ALA C CA  1 ? 
ATOM   9975  C C   . ALA C 1 401 ? -0.740   44.283 0.431   1.000 49.192  0 401 ALA C C   1 ? 
ATOM   9976  O O   . ALA C 1 401 ? -0.881   45.434 0.841   1.000 55.342  0 401 ALA C O   1 ? 
ATOM   9977  C CB  . ALA C 1 401 ? -0.899   42.391 2.116   1.000 47.096  0 401 ALA C CB  1 ? 
ATOM   9978  N N   . GLU C 1 402 ? 0.113    43.961 -0.543  1.000 44.197  0 402 GLU C N   1 ? 
ATOM   9979  C CA  . GLU C 1 402 ? 1.028    44.923 -1.148  1.000 45.399  0 402 GLU C CA  1 ? 
ATOM   9980  C C   . GLU C 1 402 ? 0.250    45.996 -1.919  1.000 51.178  0 402 GLU C C   1 ? 
ATOM   9981  O O   . GLU C 1 402 ? 0.551    47.190 -1.844  1.000 56.978  0 402 GLU C O   1 ? 
ATOM   9982  C CB  . GLU C 1 402 ? 1.951    44.342 -2.231  1.000 44.194  0 402 GLU C CB  1 ? 
ATOM   9983  C CG  . GLU C 1 402 ? 2.785    43.105 -1.892  1.000 41.170  0 402 GLU C CG  1 ? 
ATOM   9984  C CD  . GLU C 1 402 ? 2.977    42.166 -3.076  1.000 35.219  0 402 GLU C CD  1 ? 
ATOM   9985  O OE1 . GLU C 1 402 ? 2.962    42.634 -4.226  1.000 32.544  0 402 GLU C OE1 1 ? 
ATOM   9986  O OE2 . GLU C 1 402 ? 3.084    40.949 -2.850  1.000 31.386  0 402 GLU C OE2 1 ? 
ATOM   9987  N N   . GLU C 1 403 ? -0.735   45.549 -2.704  1.000 53.038  0 403 GLU C N   1 ? 
ATOM   9988  C CA  . GLU C 1 403 ? -1.501   46.423 -3.582  1.000 59.741  0 403 GLU C CA  1 ? 
ATOM   9989  C C   . GLU C 1 403 ? -2.333   47.404 -2.758  1.000 66.890  0 403 GLU C C   1 ? 
ATOM   9990  O O   . GLU C 1 403 ? -2.545   48.542 -3.171  1.000 77.611  0 403 GLU C O   1 ? 
ATOM   9991  C CB  . GLU C 1 403 ? -2.416   45.592 -4.488  1.000 61.722  0 403 GLU C CB  1 ? 
ATOM   9992  C CG  . GLU C 1 403 ? -1.755   45.001 -5.735  1.000 58.319  0 403 GLU C CG  1 ? 
ATOM   9993  C CD  . GLU C 1 403 ? -0.740   43.898 -5.485  1.000 49.733  0 403 GLU C CD  1 ? 
ATOM   9994  O OE1 . GLU C 1 403 ? 0.160    44.278 -4.720  1.000 44.461  0 403 GLU C OE1 1 ? 
ATOM   9995  O OE2 . GLU C 1 403 ? -0.811   42.744 -5.993  1.000 41.840  0 403 GLU C OE2 1 ? 
ATOM   9996  N N   . VAL C 1 404 ? -2.809   46.957 -1.585  1.000 67.266  0 404 VAL C N   1 ? 
ATOM   9997  C CA  . VAL C 1 404 ? -3.621   47.783 -0.701  1.000 60.751  0 404 VAL C CA  1 ? 
ATOM   9998  C C   . VAL C 1 404 ? -2.710   48.783 0.001   1.000 54.190  0 404 VAL C C   1 ? 
ATOM   9999  O O   . VAL C 1 404 ? -3.110   49.915 0.195   1.000 50.585  0 404 VAL C O   1 ? 
ATOM   10000 C CB  . VAL C 1 404 ? -4.429   46.943 0.313   1.000 57.087  0 404 VAL C CB  1 ? 
ATOM   10001 C CG1 . VAL C 1 404 ? -5.348   47.791 1.181   1.000 55.467  0 404 VAL C CG1 1 ? 
ATOM   10002 C CG2 . VAL C 1 404 ? -5.249   45.854 -0.373  1.000 54.575  0 404 VAL C CG2 1 ? 
ATOM   10003 N N   . ASP C 1 405 ? -1.497   48.360 0.365   1.000 55.154  0 405 ASP C N   1 ? 
ATOM   10004 C CA  . ASP C 1 405 ? -0.522   49.229 1.000   1.000 56.771  0 405 ASP C CA  1 ? 
ATOM   10005 C C   . ASP C 1 405 ? -0.045   50.290 0.003   1.000 55.943  0 405 ASP C C   1 ? 
ATOM   10006 O O   . ASP C 1 405 ? 0.134    51.457 0.363   1.000 53.444  0 405 ASP C O   1 ? 
ATOM   10007 C CB  . ASP C 1 405 ? 0.618    48.418 1.605   1.000 59.406  0 405 ASP C CB  1 ? 
ATOM   10008 C CG  . ASP C 1 405 ? 1.657    49.223 2.389   1.000 62.206  0 405 ASP C CG  1 ? 
ATOM   10009 O OD1 . ASP C 1 405 ? 1.253    50.192 3.050   1.000 52.649  0 405 ASP C OD1 1 ? 
ATOM   10010 O OD2 . ASP C 1 405 ? 2.881    48.997 2.219   1.000 75.487  0 405 ASP C OD2 1 ? 
ATOM   10011 N N   . ALA C 1 406 ? 0.137    49.877 -1.262  1.000 56.156  0 406 ALA C N   1 ? 
ATOM   10012 C CA  . ALA C 1 406 ? 0.594    50.777 -2.312  1.000 59.690  0 406 ALA C CA  1 ? 
ATOM   10013 C C   . ALA C 1 406 ? -0.331   51.991 -2.443  1.000 58.255  0 406 ALA C C   1 ? 
ATOM   10014 O O   . ALA C 1 406 ? 0.125    53.122 -2.592  1.000 60.930  0 406 ALA C O   1 ? 
ATOM   10015 C CB  . ALA C 1 406 ? 0.691    50.021 -3.615  1.000 61.866  0 406 ALA C CB  1 ? 
ATOM   10016 N N   . ARG C 1 407 ? -1.642   51.737 -2.404  1.000 57.158  0 407 ARG C N   1 ? 
ATOM   10017 C CA  . ARG C 1 407 ? -2.640   52.795 -2.484  1.000 52.808  0 407 ARG C CA  1 ? 
ATOM   10018 C C   . ARG C 1 407 ? -2.706   53.574 -1.172  1.000 47.325  0 407 ARG C C   1 ? 
ATOM   10019 O O   . ARG C 1 407 ? -2.879   54.771 -1.179  1.000 48.116  0 407 ARG C O   1 ? 
ATOM   10020 C CB  . ARG C 1 407 ? -4.004   52.193 -2.838  1.000 52.351  0 407 ARG C CB  1 ? 
ATOM   10021 C CG  . ARG C 1 407 ? -4.072   51.695 -4.274  1.000 49.354  0 407 ARG C CG  1 ? 
ATOM   10022 C CD  . ARG C 1 407 ? -5.195   50.682 -4.390  1.000 50.536  0 407 ARG C CD  1 ? 
ATOM   10023 N NE  . ARG C 1 407 ? -5.820   50.610 -5.711  1.000 46.490  0 407 ARG C NE  1 ? 
ATOM   10024 C CZ  . ARG C 1 407 ? -6.733   51.461 -6.159  1.000 42.842  0 407 ARG C CZ  1 ? 
ATOM   10025 N NH1 . ARG C 1 407 ? -6.899   52.649 -5.602  1.000 41.063  0 407 ARG C NH1 1 ? 
ATOM   10026 N NH2 . ARG C 1 407 ? -7.507   51.119 -7.181  1.000 40.220  0 407 ARG C NH2 1 ? 
ATOM   10027 N N   . LEU C 1 408 ? -2.621   52.860 -0.056  1.000 46.002  0 408 LEU C N   1 ? 
ATOM   10028 C CA  . LEU C 1 408 ? -2.651   53.461 1.267   1.000 50.379  0 408 LEU C CA  1 ? 
ATOM   10029 C C   . LEU C 1 408 ? -1.566   54.509 1.381   1.000 44.108  0 408 LEU C C   1 ? 
ATOM   10030 O O   . LEU C 1 408 ? -1.769   55.540 2.009   1.000 37.367  0 408 LEU C O   1 ? 
ATOM   10031 C CB  . LEU C 1 408 ? -2.480   52.405 2.357   1.000 55.667  0 408 LEU C CB  1 ? 
ATOM   10032 C CG  . LEU C 1 408 ? -2.864   52.829 3.775   1.000 63.201  0 408 LEU C CG  1 ? 
ATOM   10033 C CD1 . LEU C 1 408 ? -4.321   53.304 3.901   1.000 62.222  0 408 LEU C CD1 1 ? 
ATOM   10034 C CD2 . LEU C 1 408 ? -2.627   51.659 4.737   1.000 67.991  0 408 LEU C CD2 1 ? 
ATOM   10035 N N   . LYS C 1 409 ? -0.403   54.237 0.758   1.000 41.268  0 409 LYS C N   1 ? 
ATOM   10036 C CA  . LYS C 1 409 ? 0.676    55.211 0.679   1.000 37.929  0 409 LYS C CA  1 ? 
ATOM   10037 C C   . LYS C 1 409 ? 0.175    56.540 0.110   1.000 35.834  0 409 LYS C C   1 ? 
ATOM   10038 O O   . LYS C 1 409 ? 0.394    57.575 0.732   1.000 32.550  0 409 LYS C O   1 ? 
ATOM   10039 C CB  . LYS C 1 409 ? 1.841    54.655 -0.138  1.000 33.722  0 409 LYS C CB  1 ? 
ATOM   10040 C CG  . LYS C 1 409 ? 2.543    53.465 0.463   1.000 34.200  0 409 LYS C CG  1 ? 
ATOM   10041 C CD  . LYS C 1 409 ? 3.844    53.122 -0.261  1.000 31.419  0 409 LYS C CD  1 ? 
ATOM   10042 C CE  . LYS C 1 409 ? 4.221    51.685 -0.185  1.000 31.976  0 409 LYS C CE  1 ? 
ATOM   10043 N NZ  . LYS C 1 409 ? 5.110    51.381 -1.318  1.000 34.015  0 409 LYS C NZ  1 ? 
ATOM   10044 N N   . ASP C 1 410 ? -0.513   56.494 -1.034  1.000 36.462  0 410 ASP C N   1 ? 
ATOM   10045 C CA  . ASP C 1 410 ? -0.939   57.670 -1.772  1.000 40.277  0 410 ASP C CA  1 ? 
ATOM   10046 C C   . ASP C 1 410 ? -1.863   58.543 -0.926  1.000 44.058  0 410 ASP C C   1 ? 
ATOM   10047 O O   . ASP C 1 410 ? -1.837   59.784 -1.004  1.000 41.893  0 410 ASP C O   1 ? 
ATOM   10048 C CB  . ASP C 1 410 ? -1.779   57.249 -2.981  1.000 42.661  0 410 ASP C CB  1 ? 
ATOM   10049 C CG  . ASP C 1 410 ? -3.276   57.542 -2.844  1.000 41.482  0 410 ASP C CG  1 ? 
ATOM   10050 O OD1 . ASP C 1 410 ? -3.594   58.718 -2.609  1.000 50.205  0 410 ASP C OD1 1 ? 
ATOM   10051 O OD2 . ASP C 1 410 ? -4.117   56.622 -2.930  1.000 33.965  0 410 ASP C OD2 1 ? 
ATOM   10052 N N   . ILE C 1 411 ? -2.725   57.869 -0.145  1.000 45.807  0 411 ILE C N   1 ? 
ATOM   10053 C CA  . ILE C 1 411 ? -3.727   58.551 0.660   1.000 43.226  0 411 ILE C CA  1 ? 
ATOM   10054 C C   . ILE C 1 411 ? -3.032   59.355 1.753   1.000 42.225  0 411 ILE C C   1 ? 
ATOM   10055 O O   . ILE C 1 411 ? -3.466   60.462 2.059   1.000 39.182  0 411 ILE C O   1 ? 
ATOM   10056 C CB  . ILE C 1 411 ? -4.724   57.547 1.262   1.000 45.646  0 411 ILE C CB  1 ? 
ATOM   10057 C CG1 . ILE C 1 411 ? -5.590   56.908 0.192   1.000 50.412  0 411 ILE C CG1 1 ? 
ATOM   10058 C CG2 . ILE C 1 411 ? -5.560   58.194 2.371   1.000 47.206  0 411 ILE C CG2 1 ? 
ATOM   10059 C CD1 . ILE C 1 411 ? -6.377   55.705 0.680   1.000 52.771  0 411 ILE C CD1 1 ? 
ATOM   10060 N N   . MET C 1 412 ? -1.954   58.803 2.319   1.000 45.780  0 412 MET C N   1 ? 
ATOM   10061 C CA  . MET C 1 412 ? -1.293   59.418 3.458   1.000 51.169  0 412 MET C CA  1 ? 
ATOM   10062 C C   . MET C 1 412 ? -0.408   60.577 2.985   1.000 59.774  0 412 MET C C   1 ? 
ATOM   10063 O O   . MET C 1 412 ? -0.205   61.574 3.695   1.000 65.476  0 412 MET C O   1 ? 
ATOM   10064 C CB  . MET C 1 412 ? -0.470   58.402 4.254   1.000 46.914  0 412 MET C CB  1 ? 
ATOM   10065 C CG  . MET C 1 412 ? -1.063   58.101 5.626   1.000 43.482  0 412 MET C CG  1 ? 
ATOM   10066 S SD  . MET C 1 412 ? -2.479   56.992 5.579   1.000 35.637  0 412 MET C SD  1 ? 
ATOM   10067 C CE  . MET C 1 412 ? -1.525   55.484 5.376   1.000 35.906  0 412 MET C CE  1 ? 
ATOM   10068 N N   . LYS C 1 413 ? 0.151    60.416 1.782   1.000 65.069  0 413 LYS C N   1 ? 
ATOM   10069 C CA  . LYS C 1 413 ? 1.072    61.421 1.268   1.000 65.386  0 413 LYS C CA  1 ? 
ATOM   10070 C C   . LYS C 1 413 ? 0.254    62.608 0.779   1.000 71.509  0 413 LYS C C   1 ? 
ATOM   10071 O O   . LYS C 1 413 ? 0.653    63.742 0.976   1.000 77.023  0 413 LYS C O   1 ? 
ATOM   10072 C CB  . LYS C 1 413 ? 2.094    60.865 0.273   1.000 67.338  0 413 LYS C CB  1 ? 
ATOM   10073 C CG  . LYS C 1 413 ? 3.375    61.688 0.215   1.000 69.379  0 413 LYS C CG  1 ? 
ATOM   10074 C CD  . LYS C 1 413 ? 4.585    61.014 -0.419  1.000 69.460  0 413 LYS C CD  1 ? 
ATOM   10075 C CE  . LYS C 1 413 ? 5.718    61.983 -0.591  1.000 70.615  0 413 LYS C CE  1 ? 
ATOM   10076 N NZ  . LYS C 1 413 ? 6.916    61.363 -1.162  1.000 68.753  0 413 LYS C NZ  1 ? 
ATOM   10077 N N   . SER C 1 414 ? -0.907   62.335 0.154   1.000 77.435  0 414 SER C N   1 ? 
ATOM   10078 C CA  . SER C 1 414 ? -1.837   63.365 -0.289  1.000 74.757  0 414 SER C CA  1 ? 
ATOM   10079 C C   . SER C 1 414 ? -2.541   64.043 0.882   1.000 73.983  0 414 SER C C   1 ? 
ATOM   10080 O O   . SER C 1 414 ? -2.895   65.217 0.775   1.000 68.868  0 414 SER C O   1 ? 
ATOM   10081 C CB  . SER C 1 414 ? -2.824   62.785 -1.248  1.000 69.464  0 414 SER C CB  1 ? 
ATOM   10082 O OG  . SER C 1 414 ? -2.116   62.480 -2.440  1.000 68.594  0 414 SER C OG  1 ? 
ATOM   10083 N N   . CYS C 1 415 ? -2.810   63.301 1.965   1.000 67.292  0 415 CYS C N   1 ? 
ATOM   10084 C CA  . CYS C 1 415 ? -3.464   63.879 3.136   1.000 61.924  0 415 CYS C CA  1 ? 
ATOM   10085 C C   . CYS C 1 415 ? -2.574   64.952 3.745   1.000 56.298  0 415 CYS C C   1 ? 
ATOM   10086 O O   . CYS C 1 415 ? -3.052   66.021 4.110   1.000 60.536  0 415 CYS C O   1 ? 
ATOM   10087 C CB  . CYS C 1 415 ? -3.789   62.829 4.197   1.000 62.244  0 415 CYS C CB  1 ? 
ATOM   10088 S SG  . CYS C 1 415 ? -3.871   63.447 5.906   1.000 52.729  0 415 CYS C SG  1 ? 
ATOM   10089 N N   . PHE C 1 416 ? -1.287   64.624 3.886   1.000 50.635  0 416 PHE C N   1 ? 
ATOM   10090 C CA  . PHE C 1 416 ? -0.288   65.554 4.400   1.000 47.013  0 416 PHE C CA  1 ? 
ATOM   10091 C C   . PHE C 1 416 ? -0.142   66.739 3.447   1.000 38.247  0 416 PHE C C   1 ? 
ATOM   10092 O O   . PHE C 1 416 ? -0.129   67.871 3.886   1.000 37.545  0 416 PHE C O   1 ? 
ATOM   10093 C CB  . PHE C 1 416 ? 1.056    64.855 4.615   1.000 52.557  0 416 PHE C CB  1 ? 
ATOM   10094 C CG  . PHE C 1 416 ? 2.123    65.837 5.091   1.000 56.322  0 416 PHE C CG  1 ? 
ATOM   10095 C CD1 . PHE C 1 416 ? 1.859    66.746 6.116   1.000 57.299  0 416 PHE C CD1 1 ? 
ATOM   10096 C CD2 . PHE C 1 416 ? 3.301    65.979 4.385   1.000 60.164  0 416 PHE C CD2 1 ? 
ATOM   10097 C CE1 . PHE C 1 416 ? 2.809    67.682 6.500   1.000 61.345  0 416 PHE C CE1 1 ? 
ATOM   10098 C CE2 . PHE C 1 416 ? 4.272    66.887 4.794   1.000 62.236  0 416 PHE C CE2 1 ? 
ATOM   10099 C CZ  . PHE C 1 416 ? 4.015    67.757 5.838   1.000 64.900  0 416 PHE C CZ  1 ? 
ATOM   10100 N N   . GLN C 1 417 ? -0.027   66.475 2.151   1.000 33.727  0 417 GLN C N   1 ? 
ATOM   10101 C CA  . GLN C 1 417 ? 0.147    67.514 1.145   1.000 31.349  0 417 GLN C CA  1 ? 
ATOM   10102 C C   . GLN C 1 417 ? -1.064   68.448 1.096   1.000 35.423  0 417 GLN C C   1 ? 
ATOM   10103 O O   . GLN C 1 417 ? -0.916   69.630 0.780   1.000 38.189  0 417 GLN C O   1 ? 
ATOM   10104 C CB  . GLN C 1 417 ? 0.394    66.920 -0.239  1.000 26.491  0 417 GLN C CB  1 ? 
ATOM   10105 C CG  . GLN C 1 417 ? 1.719    66.209 -0.438  1.000 22.532  0 417 GLN C CG  1 ? 
ATOM   10106 C CD  . GLN C 1 417 ? 1.742    65.437 -1.736  1.000 18.380  0 417 GLN C CD  1 ? 
ATOM   10107 O OE1 . GLN C 1 417 ? 2.680    64.690 -2.006  1.000 15.538  0 417 GLN C OE1 1 ? 
ATOM   10108 N NE2 . GLN C 1 417 ? 0.713    65.602 -2.561  1.000 17.539  0 417 GLN C NE2 1 ? 
ATOM   10109 N N   . ASN C 1 418 ? -2.260   67.939 1.424   1.000 40.233  0 418 ASN C N   1 ? 
ATOM   10110 C CA  . ASN C 1 418 ? -3.443   68.773 1.381   1.000 43.999  0 418 ASN C CA  1 ? 
ATOM   10111 C C   . ASN C 1 418 ? -3.414   69.730 2.569   1.000 50.937  0 418 ASN C C   1 ? 
ATOM   10112 O O   . ASN C 1 418 ? -3.532   70.946 2.398   1.000 56.351  0 418 ASN C O   1 ? 
ATOM   10113 C CB  . ASN C 1 418 ? -4.734   67.971 1.307   1.000 41.584  0 418 ASN C CB  1 ? 
ATOM   10114 C CG  . ASN C 1 418 ? -5.904   68.827 0.869   1.000 39.400  0 418 ASN C CG  1 ? 
ATOM   10115 O OD1 . ASN C 1 418 ? -5.792   70.046 0.710   1.000 39.422  0 418 ASN C OD1 1 ? 
ATOM   10116 N ND2 . ASN C 1 418 ? -7.033   68.190 0.596   1.000 38.965  0 418 ASN C ND2 1 ? 
ATOM   10117 N N   . GLY C 1 419 ? -3.254   69.166 3.765   1.000 55.680  0 419 GLY C N   1 ? 
ATOM   10118 C CA  . GLY C 1 419 ? -3.234   69.951 4.989   1.000 60.539  0 419 GLY C CA  1 ? 
ATOM   10119 C C   . GLY C 1 419 ? -2.097   70.965 4.978   1.000 62.150  0 419 GLY C C   1 ? 
ATOM   10120 O O   . GLY C 1 419 ? -2.290   72.137 5.260   1.000 58.752  0 419 GLY C O   1 ? 
ATOM   10121 N N   . LEU C 1 420 ? -0.900   70.488 4.639   1.000 64.880  0 420 LEU C N   1 ? 
ATOM   10122 C CA  . LEU C 1 420 ? 0.297    71.319 4.566   1.000 68.044  0 420 LEU C CA  1 ? 
ATOM   10123 C C   . LEU C 1 420 ? 0.052    72.452 3.576   1.000 72.308  0 420 LEU C C   1 ? 
ATOM   10124 O O   . LEU C 1 420 ? 0.271    73.612 3.934   1.000 80.492  0 420 LEU C O   1 ? 
ATOM   10125 C CB  . LEU C 1 420 ? 1.451    70.425 4.117   1.000 66.329  0 420 LEU C CB  1 ? 
ATOM   10126 C CG  . LEU C 1 420 ? 2.808    71.063 3.848   1.000 63.493  0 420 LEU C CG  1 ? 
ATOM   10127 C CD1 . LEU C 1 420 ? 3.491    71.465 5.121   1.000 60.463  0 420 LEU C CD1 1 ? 
ATOM   10128 C CD2 . LEU C 1 420 ? 3.598    70.023 3.062   1.000 65.794  0 420 LEU C CD2 1 ? 
ATOM   10129 N N   . ASP C 1 421 ? -0.381   72.136 2.337   1.000 64.638  0 421 ASP C N   1 ? 
ATOM   10130 C CA  . ASP C 1 421 ? -0.481   73.192 1.342   1.000 62.814  0 421 ASP C CA  1 ? 
ATOM   10131 C C   . ASP C 1 421 ? -1.657   74.123 1.635   1.000 69.811  0 421 ASP C C   1 ? 
ATOM   10132 O O   . ASP C 1 421 ? -1.582   75.281 1.275   1.000 78.415  0 421 ASP C O   1 ? 
ATOM   10133 C CB  . ASP C 1 421 ? -0.228   72.731 -0.089  1.000 55.588  0 421 ASP C CB  1 ? 
ATOM   10134 C CG  . ASP C 1 421 ? 1.264    72.568 -0.389  1.000 50.556  0 421 ASP C CG  1 ? 
ATOM   10135 O OD1 . ASP C 1 421 ? 1.954    71.906 0.415   1.000 45.452  0 421 ASP C OD1 1 ? 
ATOM   10136 O OD2 . ASP C 1 421 ? 1.767    73.143 -1.395  1.000 42.469  0 421 ASP C OD2 1 ? 
ATOM   10137 N N   . THR C 1 422 ? -2.722   73.637 2.275   1.000 67.391  0 422 THR C N   1 ? 
ATOM   10138 C CA  . THR C 1 422 ? -3.867   74.480 2.588   1.000 66.160  0 422 THR C CA  1 ? 
ATOM   10139 C C   . THR C 1 422 ? -3.510   75.423 3.735   1.000 72.049  0 422 THR C C   1 ? 
ATOM   10140 O O   . THR C 1 422 ? -4.026   76.524 3.822   1.000 86.595  0 422 THR C O   1 ? 
ATOM   10141 C CB  . THR C 1 422 ? -5.100   73.637 2.906   1.000 67.211  0 422 THR C CB  1 ? 
ATOM   10142 O OG1 . THR C 1 422 ? -5.292   72.826 1.752   1.000 59.160  0 422 THR C OG1 1 ? 
ATOM   10143 C CG2 . THR C 1 422 ? -6.330   74.504 3.122   1.000 67.379  0 422 THR C CG2 1 ? 
ATOM   10144 N N   . ALA C 1 423 ? -2.655   74.958 4.636   1.000 69.025  0 423 ALA C N   1 ? 
ATOM   10145 C CA  . ALA C 1 423 ? -2.180   75.743 5.763   1.000 67.464  0 423 ALA C CA  1 ? 
ATOM   10146 C C   . ALA C 1 423 ? -1.424   76.968 5.275   1.000 67.876  0 423 ALA C C   1 ? 
ATOM   10147 O O   . ALA C 1 423 ? -1.684   78.054 5.774   1.000 65.936  0 423 ALA C O   1 ? 
ATOM   10148 C CB  . ALA C 1 423 ? -1.259   74.924 6.631   1.000 62.874  0 423 ALA C CB  1 ? 
ATOM   10149 N N   . LYS C 1 424 ? -0.499   76.773 4.306   1.000 57.673  0 424 LYS C N   1 ? 
ATOM   10150 C CA  . LYS C 1 424 ? 0.260    77.843 3.684   1.000 49.346  0 424 LYS C CA  1 ? 
ATOM   10151 C C   . LYS C 1 424 ? -0.648   78.917 3.074   1.000 48.700  0 424 LYS C C   1 ? 
ATOM   10152 O O   . LYS C 1 424 ? -0.267   80.084 3.037   1.000 39.975  0 424 LYS C O   1 ? 
ATOM   10153 C CB  . LYS C 1 424 ? 1.180    77.240 2.608   1.000 45.239  0 424 LYS C CB  1 ? 
ATOM   10154 C CG  . LYS C 1 424 ? 2.268    76.269 3.064   1.000 42.819  0 424 LYS C CG  1 ? 
ATOM   10155 C CD  . LYS C 1 424 ? 2.746    75.314 1.962   1.000 37.684  0 424 LYS C CD  1 ? 
ATOM   10156 C CE  . LYS C 1 424 ? 3.611    75.966 0.921   1.000 34.352  0 424 LYS C CE  1 ? 
ATOM   10157 N NZ  . LYS C 1 424 ? 4.362    74.979 0.134   1.000 31.285  0 424 LYS C NZ  1 ? 
ATOM   10158 N N   . GLU C 1 425 ? -1.825   78.523 2.580   1.000 44.800  0 425 GLU C N   1 ? 
ATOM   10159 C CA  . GLU C 1 425 ? -2.720   79.472 1.925   1.000 45.632  0 425 GLU C CA  1 ? 
ATOM   10160 C C   . GLU C 1 425 ? -3.385   80.360 2.978   1.000 45.717  0 425 GLU C C   1 ? 
ATOM   10161 O O   . GLU C 1 425 ? -3.445   81.581 2.835   1.000 41.553  0 425 GLU C O   1 ? 
ATOM   10162 C CB  . GLU C 1 425 ? -3.787   78.727 1.114   1.000 46.839  0 425 GLU C CB  1 ? 
ATOM   10163 C CG  . GLU C 1 425 ? -3.225   77.643 0.203   1.000 46.509  0 425 GLU C CG  1 ? 
ATOM   10164 C CD  . GLU C 1 425 ? -4.289   76.747 -0.390  1.000 43.525  0 425 GLU C CD  1 ? 
ATOM   10165 O OE1 . GLU C 1 425 ? -5.155   77.336 -1.067  1.000 43.592  0 425 GLU C OE1 1 ? 
ATOM   10166 O OE2 . GLU C 1 425 ? -4.237   75.515 -0.179  1.000 38.482  0 425 GLU C OE2 1 ? 
ATOM   10167 N N   . TYR C 1 426 ? -3.890   79.718 4.039   1.000 46.306  0 426 TYR C N   1 ? 
ATOM   10168 C CA  . TYR C 1 426 ? -4.782   80.352 4.983   1.000 45.599  0 426 TYR C CA  1 ? 
ATOM   10169 C C   . TYR C 1 426 ? -4.094   80.740 6.293   1.000 41.766  0 426 TYR C C   1 ? 
ATOM   10170 O O   . TYR C 1 426 ? -4.331   81.841 6.773   1.000 42.213  0 426 TYR C O   1 ? 
ATOM   10171 C CB  . TYR C 1 426 ? -5.831   79.286 5.246   1.000 46.573  0 426 TYR C CB  1 ? 
ATOM   10172 C CG  . TYR C 1 426 ? -6.948   79.172 4.229   1.000 47.192  0 426 TYR C CG  1 ? 
ATOM   10173 C CD1 . TYR C 1 426 ? -7.697   80.282 3.900   1.000 45.246  0 426 TYR C CD1 1 ? 
ATOM   10174 C CD2 . TYR C 1 426 ? -7.286   77.963 3.646   1.000 48.650  0 426 TYR C CD2 1 ? 
ATOM   10175 C CE1 . TYR C 1 426 ? -8.763   80.202 3.017   1.000 45.534  0 426 TYR C CE1 1 ? 
ATOM   10176 C CE2 . TYR C 1 426 ? -8.329   77.867 2.731   1.000 47.578  0 426 TYR C CE2 1 ? 
ATOM   10177 C CZ  . TYR C 1 426 ? -9.085   78.992 2.435   1.000 46.716  0 426 TYR C CZ  1 ? 
ATOM   10178 O OH  . TYR C 1 426 ? -10.137  78.974 1.563   1.000 51.614  0 426 TYR C OH  1 ? 
ATOM   10179 N N   . ALA C 1 427 ? -3.320   79.820 6.865   1.000 43.320  0 427 ALA C N   1 ? 
ATOM   10180 C CA  . ALA C 1 427 ? -2.511   80.122 8.034   1.000 42.758  0 427 ALA C CA  1 ? 
ATOM   10181 C C   . ALA C 1 427 ? -1.069   80.358 7.587   1.000 42.080  0 427 ALA C C   1 ? 
ATOM   10182 O O   . ALA C 1 427 ? -0.165   79.623 7.979   1.000 44.615  0 427 ALA C O   1 ? 
ATOM   10183 C CB  . ALA C 1 427 ? -2.620   79.000 9.043   1.000 41.983  0 427 ALA C CB  1 ? 
ATOM   10184 N N   . THR C 1 428 ? -0.886   81.388 6.753   1.000 37.788  0 428 THR C N   1 ? 
ATOM   10185 C CA  . THR C 1 428 ? 0.383    81.641 6.096   1.000 37.791  0 428 THR C CA  1 ? 
ATOM   10186 C C   . THR C 1 428 ? 1.468    81.751 7.148   1.000 37.481  0 428 THR C C   1 ? 
ATOM   10187 O O   . THR C 1 428 ? 1.413    82.650 7.977   1.000 39.810  0 428 THR C O   1 ? 
ATOM   10188 C CB  . THR C 1 428 ? 0.347    82.913 5.246   1.000 36.696  0 428 THR C CB  1 ? 
ATOM   10189 O OG1 . THR C 1 428 ? -0.848   82.962 4.464   1.000 36.046  0 428 THR C OG1 1 ? 
ATOM   10190 C CG2 . THR C 1 428 ? 1.589    83.009 4.378   1.000 35.651  0 428 THR C CG2 1 ? 
ATOM   10191 N N   . PRO C 1 429 ? 2.485    80.854 7.160   1.000 37.007  0 429 PRO C N   1 ? 
ATOM   10192 C CA  . PRO C 1 429 ? 3.539    80.940 8.169   1.000 37.017  0 429 PRO C CA  1 ? 
ATOM   10193 C C   . PRO C 1 429 ? 4.505    82.068 7.809   1.000 40.521  0 429 PRO C C   1 ? 
ATOM   10194 O O   . PRO C 1 429 ? 4.647    82.406 6.647   1.000 40.518  0 429 PRO C O   1 ? 
ATOM   10195 C CB  . PRO C 1 429 ? 4.174    79.546 8.117   1.000 35.307  0 429 PRO C CB  1 ? 
ATOM   10196 C CG  . PRO C 1 429 ? 3.946    79.058 6.711   1.000 34.616  0 429 PRO C CG  1 ? 
ATOM   10197 C CD  . PRO C 1 429 ? 2.678    79.739 6.212   1.000 35.629  0 429 PRO C CD  1 ? 
ATOM   10198 N N   . ALA C 1 430 ? 5.154    82.674 8.807   1.000 49.471  0 430 ALA C N   1 ? 
ATOM   10199 C CA  . ALA C 1 430 ? 6.265    83.581 8.555   1.000 50.736  0 430 ALA C CA  1 ? 
ATOM   10200 C C   . ALA C 1 430 ? 7.417    82.757 7.996   1.000 55.054  0 430 ALA C C   1 ? 
ATOM   10201 O O   . ALA C 1 430 ? 7.549    81.600 8.342   1.000 65.413  0 430 ALA C O   1 ? 
ATOM   10202 C CB  . ALA C 1 430 ? 6.632    84.315 9.831   1.000 48.765  0 430 ALA C CB  1 ? 
ATOM   10203 N N   . ASP C 1 431 ? 8.321    83.341 7.211   1.000 57.144  0 431 ASP C N   1 ? 
ATOM   10204 C CA  . ASP C 1 431 ? 9.550    82.641 6.832   1.000 55.186  0 431 ASP C CA  1 ? 
ATOM   10205 C C   . ASP C 1 431 ? 10.301   82.212 8.100   1.000 60.129  0 431 ASP C C   1 ? 
ATOM   10206 O O   . ASP C 1 431 ? 10.493   83.010 9.020   1.000 56.800  0 431 ASP C O   1 ? 
ATOM   10207 C CB  . ASP C 1 431 ? 10.412   83.460 5.885   1.000 52.041  0 431 ASP C CB  1 ? 
ATOM   10208 C CG  . ASP C 1 431 ? 11.653   82.756 5.344   1.000 51.084  0 431 ASP C CG  1 ? 
ATOM   10209 O OD1 . ASP C 1 431 ? 11.711   81.501 5.373   1.000 48.588  0 431 ASP C OD1 1 ? 
ATOM   10210 O OD2 . ASP C 1 431 ? 12.565   83.465 4.874   1.000 40.494  0 431 ASP C OD2 1 ? 
ATOM   10211 N N   . GLY C 1 432 ? 10.701   80.936 8.142   1.000 67.491  0 432 GLY C N   1 ? 
ATOM   10212 C CA  . GLY C 1 432 ? 11.299   80.338 9.324   1.000 67.921  0 432 GLY C CA  1 ? 
ATOM   10213 C C   . GLY C 1 432 ? 10.311   79.446 10.067  1.000 73.475  0 432 GLY C C   1 ? 
ATOM   10214 O O   . GLY C 1 432 ? 10.732   78.634 10.869  1.000 76.057  0 432 GLY C O   1 ? 
ATOM   10215 N N   . ILE C 1 433 ? 9.005    79.606 9.803   1.000 78.348  0 433 ILE C N   1 ? 
ATOM   10216 C CA  . ILE C 1 433 ? 7.967    78.917 10.556  1.000 78.041  0 433 ILE C CA  1 ? 
ATOM   10217 C C   . ILE C 1 433 ? 7.402    77.773 9.718   1.000 71.258  0 433 ILE C C   1 ? 
ATOM   10218 O O   . ILE C 1 433 ? 7.226    77.896 8.508   1.000 66.049  0 433 ILE C O   1 ? 
ATOM   10219 C CB  . ILE C 1 433 ? 6.866    79.914 10.984  1.000 80.119  0 433 ILE C CB  1 ? 
ATOM   10220 C CG1 . ILE C 1 433 ? 7.449    81.127 11.715  1.000 76.717  0 433 ILE C CG1 1 ? 
ATOM   10221 C CG2 . ILE C 1 433 ? 5.788    79.230 11.817  1.000 81.245  0 433 ILE C CG2 1 ? 
ATOM   10222 C CD1 . ILE C 1 433 ? 8.137    80.752 13.021  1.000 78.474  0 433 ILE C CD1 1 ? 
ATOM   10223 N N   . LEU C 1 434 ? 7.103    76.660 10.383  1.000 67.947  0 434 LEU C N   1 ? 
ATOM   10224 C CA  . LEU C 1 434 ? 6.463    75.525 9.726   1.000 63.113  0 434 LEU C CA  1 ? 
ATOM   10225 C C   . LEU C 1 434 ? 4.977    75.831 9.566   1.000 59.112  0 434 LEU C C   1 ? 
ATOM   10226 O O   . LEU C 1 434 ? 4.419    76.511 10.417  1.000 65.718  0 434 LEU C O   1 ? 
ATOM   10227 C CB  . LEU C 1 434 ? 6.729    74.253 10.535  1.000 61.189  0 434 LEU C CB  1 ? 
ATOM   10228 C CG  . LEU C 1 434 ? 8.207    73.964 10.854  1.000 52.116  0 434 LEU C CG  1 ? 
ATOM   10229 C CD1 . LEU C 1 434 ? 8.407    72.535 11.304  1.000 50.966  0 434 LEU C CD1 1 ? 
ATOM   10230 C CD2 . LEU C 1 434 ? 9.144    74.279 9.691   1.000 49.240  0 434 LEU C CD2 1 ? 
ATOM   10231 N N   . PRO C 1 435 ? 4.300    75.405 8.473   1.000 51.951  0 435 PRO C N   1 ? 
ATOM   10232 C CA  . PRO C 1 435 ? 2.851    75.616 8.335   1.000 45.177  0 435 PRO C CA  1 ? 
ATOM   10233 C C   . PRO C 1 435 ? 2.032    74.913 9.415   1.000 38.457  0 435 PRO C C   1 ? 
ATOM   10234 O O   . PRO C 1 435 ? 2.505    73.973 10.029  1.000 37.178  0 435 PRO C O   1 ? 
ATOM   10235 C CB  . PRO C 1 435 ? 2.493    75.062 6.930   1.000 47.534  0 435 PRO C CB  1 ? 
ATOM   10236 C CG  . PRO C 1 435 ? 3.826    74.908 6.219   1.000 49.808  0 435 PRO C CG  1 ? 
ATOM   10237 C CD  . PRO C 1 435 ? 4.888    74.719 7.304   1.000 52.322  0 435 PRO C CD  1 ? 
ATOM   10238 N N   . SER C 1 436 ? 0.821    75.402 9.651   1.000 40.132  0 436 SER C N   1 ? 
ATOM   10239 C CA  . SER C 1 436 ? -0.024   74.949 10.755  1.000 44.191  0 436 SER C CA  1 ? 
ATOM   10240 C C   . SER C 1 436 ? -0.901   73.769 10.350  1.000 47.520  0 436 SER C C   1 ? 
ATOM   10241 O O   . SER C 1 436 ? -1.701   73.932 9.436   1.000 54.518  0 436 SER C O   1 ? 
ATOM   10242 C CB  . SER C 1 436 ? -0.908   76.069 11.232  1.000 40.894  0 436 SER C CB  1 ? 
ATOM   10243 O OG  . SER C 1 436 ? -1.560   75.693 12.435  1.000 39.831  0 436 SER C OG  1 ? 
ATOM   10244 N N   . LEU C 1 437 ? -0.735   72.595 10.973  1.000 45.975  0 437 LEU C N   1 ? 
ATOM   10245 C CA  . LEU C 1 437 ? -1.366   71.384 10.449  1.000 47.229  0 437 LEU C CA  1 ? 
ATOM   10246 C C   . LEU C 1 437 ? -2.761   71.204 11.038  1.000 49.501  0 437 LEU C C   1 ? 
ATOM   10247 O O   . LEU C 1 437 ? -3.697   70.777 10.347  1.000 50.967  0 437 LEU C O   1 ? 
ATOM   10248 C CB  . LEU C 1 437 ? -0.493   70.151 10.664  1.000 41.032  0 437 LEU C CB  1 ? 
ATOM   10249 C CG  . LEU C 1 437 ? 0.900    70.244 10.027  1.000 37.441  0 437 LEU C CG  1 ? 
ATOM   10250 C CD1 . LEU C 1 437 ? 1.621    68.909 10.090  1.000 36.577  0 437 LEU C CD1 1 ? 
ATOM   10251 C CD2 . LEU C 1 437 ? 0.913    70.722 8.576   1.000 36.217  0 437 LEU C CD2 1 ? 
ATOM   10252 N N   . VAL C 1 438 ? -2.914   71.633 12.290  1.000 46.555  0 438 VAL C N   1 ? 
ATOM   10253 C CA  . VAL C 1 438 ? -4.221   71.543 12.917  1.000 48.674  0 438 VAL C CA  1 ? 
ATOM   10254 C C   . VAL C 1 438 ? -5.117   72.622 12.293  1.000 52.183  0 438 VAL C C   1 ? 
ATOM   10255 O O   . VAL C 1 438 ? -6.337   72.470 12.289  1.000 55.278  0 438 VAL C O   1 ? 
ATOM   10256 C CB  . VAL C 1 438 ? -4.198   71.426 14.470  1.000 45.099  0 438 VAL C CB  1 ? 
ATOM   10257 C CG1 . VAL C 1 438 ? -3.003   72.078 15.173  1.000 43.585  0 438 VAL C CG1 1 ? 
ATOM   10258 C CG2 . VAL C 1 438 ? -5.501   71.814 15.168  1.000 42.137  0 438 VAL C CG2 1 ? 
ATOM   10259 N N   . THR C 1 439 ? -4.527   73.634 11.652  1.000 52.844  0 439 THR C N   1 ? 
ATOM   10260 C CA  . THR C 1 439 ? -5.265   74.559 10.808  1.000 57.551  0 439 THR C CA  1 ? 
ATOM   10261 C C   . THR C 1 439 ? -5.494   73.938 9.426   1.000 55.103  0 439 THR C C   1 ? 
ATOM   10262 O O   . THR C 1 439 ? -6.625   73.833 8.947   1.000 52.669  0 439 THR C O   1 ? 
ATOM   10263 C CB  . THR C 1 439 ? -4.462   75.861 10.724  1.000 57.740  0 439 THR C CB  1 ? 
ATOM   10264 O OG1 . THR C 1 439 ? -4.096   76.245 12.046  1.000 64.137  0 439 THR C OG1 1 ? 
ATOM   10265 C CG2 . THR C 1 439 ? -5.228   76.984 10.050  1.000 56.902  0 439 THR C CG2 1 ? 
ATOM   10266 N N   . GLY C 1 440 ? -4.391   73.574 8.769   1.000 55.694  0 440 GLY C N   1 ? 
ATOM   10267 C CA  . GLY C 1 440 ? -4.464   73.099 7.397   1.000 58.922  0 440 GLY C CA  1 ? 
ATOM   10268 C C   . GLY C 1 440 ? -5.454   71.932 7.303   1.000 65.672  0 440 GLY C C   1 ? 
ATOM   10269 O O   . GLY C 1 440 ? -6.346   71.913 6.447   1.000 70.275  0 440 GLY C O   1 ? 
ATOM   10270 N N   . SER C 1 441 ? -5.285   70.974 8.229   1.000 63.799  0 441 SER C N   1 ? 
ATOM   10271 C CA  . SER C 1 441 ? -6.018   69.722 8.195   1.000 55.474  0 441 SER C CA  1 ? 
ATOM   10272 C C   . SER C 1 441 ? -7.500   69.978 8.454   1.000 54.261  0 441 SER C C   1 ? 
ATOM   10273 O O   . SER C 1 441 ? -8.349   69.433 7.739   1.000 55.695  0 441 SER C O   1 ? 
ATOM   10274 C CB  . SER C 1 441 ? -5.455   68.731 9.190   1.000 49.132  0 441 SER C CB  1 ? 
ATOM   10275 O OG  . SER C 1 441 ? -4.085   68.461 8.945   1.000 41.804  0 441 SER C OG  1 ? 
ATOM   10276 N N   . ASN C 1 442 ? -7.802   70.801 9.469   1.000 50.649  0 442 ASN C N   1 ? 
ATOM   10277 C CA  . ASN C 1 442 ? -9.188   71.048 9.827   1.000 54.065  0 442 ASN C CA  1 ? 
ATOM   10278 C C   . ASN C 1 442 ? -9.866   71.854 8.720   1.000 50.463  0 442 ASN C C   1 ? 
ATOM   10279 O O   . ASN C 1 442 ? -11.010  71.560 8.348   1.000 49.911  0 442 ASN C O   1 ? 
ATOM   10280 C CB  . ASN C 1 442 ? -9.379   71.778 11.147  1.000 56.592  0 442 ASN C CB  1 ? 
ATOM   10281 C CG  . ASN C 1 442 ? -8.848   71.062 12.353  1.000 65.981  0 442 ASN C CG  1 ? 
ATOM   10282 O OD1 . ASN C 1 442 ? -8.163   70.035 12.245  1.000 61.148  0 442 ASN C OD1 1 ? 
ATOM   10283 N ND2 . ASN C 1 442 ? -9.181   71.608 13.510  1.000 77.033  0 442 ASN C ND2 1 ? 
ATOM   10284 N N   . ILE C 1 443 ? -9.146   72.830 8.155   1.000 48.701  0 443 ILE C N   1 ? 
ATOM   10285 C CA  . ILE C 1 443 ? -9.728   73.643 7.111   1.000 51.372  0 443 ILE C CA  1 ? 
ATOM   10286 C C   . ILE C 1 443 ? -9.909   72.795 5.852   1.000 51.553  0 443 ILE C C   1 ? 
ATOM   10287 O O   . ILE C 1 443 ? -10.938  72.931 5.177   1.000 53.794  0 443 ILE C O   1 ? 
ATOM   10288 C CB  . ILE C 1 443 ? -8.899   74.918 6.881   1.000 55.063  0 443 ILE C CB  1 ? 
ATOM   10289 C CG1 . ILE C 1 443 ? -8.919   75.810 8.122   1.000 59.992  0 443 ILE C CG1 1 ? 
ATOM   10290 C CG2 . ILE C 1 443 ? -9.391   75.678 5.646   1.000 56.791  0 443 ILE C CG2 1 ? 
ATOM   10291 C CD1 . ILE C 1 443 ? -8.055   77.058 8.000   1.000 63.059  0 443 ILE C CD1 1 ? 
ATOM   10292 N N   . ALA C 1 444 ? -8.932   71.904 5.593   1.000 52.217  0 444 ALA C N   1 ? 
ATOM   10293 C CA  . ALA C 1 444 ? -8.910   71.120 4.368   1.000 49.361  0 444 ALA C CA  1 ? 
ATOM   10294 C C   . ALA C 1 444 ? -10.128  70.198 4.253   1.000 44.433  0 444 ALA C C   1 ? 
ATOM   10295 O O   . ALA C 1 444 ? -10.711  70.052 3.172   1.000 41.532  0 444 ALA C O   1 ? 
ATOM   10296 C CB  . ALA C 1 444 ? -7.616   70.330 4.294   1.000 49.026  0 444 ALA C CB  1 ? 
ATOM   10297 N N   . GLY C 1 445 ? -10.470  69.548 5.373   1.000 42.553  0 445 GLY C N   1 ? 
ATOM   10298 C CA  . GLY C 1 445 ? -11.533  68.547 5.375   1.000 40.331  0 445 GLY C CA  1 ? 
ATOM   10299 C C   . GLY C 1 445 ? -12.902  69.214 5.466   1.000 38.047  0 445 GLY C C   1 ? 
ATOM   10300 O O   . GLY C 1 445 ? -13.887  68.731 4.908   1.000 41.495  0 445 GLY C O   1 ? 
ATOM   10301 N N   . PHE C 1 446 ? -12.943  70.350 6.162   1.000 37.175  0 446 PHE C N   1 ? 
ATOM   10302 C CA  . PHE C 1 446 ? -14.181  71.064 6.416   1.000 36.144  0 446 PHE C CA  1 ? 
ATOM   10303 C C   . PHE C 1 446 ? -14.690  71.777 5.167   1.000 36.657  0 446 PHE C C   1 ? 
ATOM   10304 O O   . PHE C 1 446 ? -15.894  71.812 4.921   1.000 45.606  0 446 PHE C O   1 ? 
ATOM   10305 C CB  . PHE C 1 446 ? -13.947  72.078 7.530   1.000 35.689  0 446 PHE C CB  1 ? 
ATOM   10306 C CG  . PHE C 1 446 ? -15.210  72.823 7.916   1.000 39.622  0 446 PHE C CG  1 ? 
ATOM   10307 C CD1 . PHE C 1 446 ? -16.047  72.278 8.877   1.000 36.146  0 446 PHE C CD1 1 ? 
ATOM   10308 C CD2 . PHE C 1 446 ? -15.542  74.061 7.369   1.000 41.673  0 446 PHE C CD2 1 ? 
ATOM   10309 C CE1 . PHE C 1 446 ? -17.170  72.968 9.311   1.000 34.243  0 446 PHE C CE1 1 ? 
ATOM   10310 C CE2 . PHE C 1 446 ? -16.703  74.707 7.764   1.000 39.210  0 446 PHE C CE2 1 ? 
ATOM   10311 C CZ  . PHE C 1 446 ? -17.508  74.163 8.740   1.000 35.800  0 446 PHE C CZ  1 ? 
ATOM   10312 N N   . THR C 1 447 ? -13.760  72.326 4.374   1.000 34.438  0 447 THR C N   1 ? 
ATOM   10313 C CA  . THR C 1 447 ? -14.098  73.099 3.189   1.000 31.319  0 447 THR C CA  1 ? 
ATOM   10314 C C   . THR C 1 447 ? -14.638  72.196 2.080   1.000 29.650  0 447 THR C C   1 ? 
ATOM   10315 O O   . THR C 1 447 ? -15.592  72.570 1.393   1.000 28.199  0 447 THR C O   1 ? 
ATOM   10316 C CB  . THR C 1 447 ? -12.884  73.898 2.715   1.000 29.183  0 447 THR C CB  1 ? 
ATOM   10317 O OG1 . THR C 1 447 ? -11.797  72.975 2.629   1.000 28.650  0 447 THR C OG1 1 ? 
ATOM   10318 C CG2 . THR C 1 447 ? -12.584  75.048 3.661   1.000 28.671  0 447 THR C CG2 1 ? 
ATOM   10319 N N   . LYS C 1 448 ? -14.006  71.030 1.890   1.000 29.129  0 448 LYS C N   1 ? 
ATOM   10320 C CA  . LYS C 1 448 ? -14.495  70.072 0.909   1.000 29.921  0 448 LYS C CA  1 ? 
ATOM   10321 C C   . LYS C 1 448 ? -15.947  69.701 1.213   1.000 31.265  0 448 LYS C C   1 ? 
ATOM   10322 O O   . LYS C 1 448 ? -16.768  69.649 0.301   1.000 34.157  0 448 LYS C O   1 ? 
ATOM   10323 C CB  . LYS C 1 448 ? -13.630  68.802 0.886   1.000 28.260  0 448 LYS C CB  1 ? 
ATOM   10324 C CG  . LYS C 1 448 ? -14.253  67.586 0.205   1.000 25.764  0 448 LYS C CG  1 ? 
ATOM   10325 C CD  . LYS C 1 448 ? -13.459  66.307 0.385   1.000 25.736  0 448 LYS C CD  1 ? 
ATOM   10326 C CE  . LYS C 1 448 ? -12.102  66.400 -0.218  1.000 25.378  0 448 LYS C CE  1 ? 
ATOM   10327 N NZ  . LYS C 1 448 ? -11.570  65.062 -0.491  1.000 25.855  0 448 LYS C NZ  1 ? 
ATOM   10328 N N   . VAL C 1 449 ? -16.236  69.423 2.484   1.000 30.121  0 449 VAL C N   1 ? 
ATOM   10329 C CA  . VAL C 1 449 ? -17.548  68.966 2.908   1.000 31.824  0 449 VAL C CA  1 ? 
ATOM   10330 C C   . VAL C 1 449 ? -18.559  70.104 2.769   1.000 30.352  0 449 VAL C C   1 ? 
ATOM   10331 O O   . VAL C 1 449 ? -19.677  69.859 2.294   1.000 29.814  0 449 VAL C O   1 ? 
ATOM   10332 C CB  . VAL C 1 449 ? -17.555  68.440 4.358   1.000 33.277  0 449 VAL C CB  1 ? 
ATOM   10333 C CG1 . VAL C 1 449 ? -18.971  68.124 4.802   1.000 30.706  0 449 VAL C CG1 1 ? 
ATOM   10334 C CG2 . VAL C 1 449 ? -16.633  67.244 4.561   1.000 33.991  0 449 VAL C CG2 1 ? 
ATOM   10335 N N   . ALA C 1 450 ? -18.164  71.323 3.167   1.000 25.788  0 450 ALA C N   1 ? 
ATOM   10336 C CA  . ALA C 1 450 ? -19.038  72.479 2.996   1.000 26.709  0 450 ALA C CA  1 ? 
ATOM   10337 C C   . ALA C 1 450 ? -19.311  72.752 1.509   1.000 27.539  0 450 ALA C C   1 ? 
ATOM   10338 O O   . ALA C 1 450 ? -20.450  73.019 1.104   1.000 28.445  0 450 ALA C O   1 ? 
ATOM   10339 C CB  . ALA C 1 450 ? -18.449  73.700 3.657   1.000 28.070  0 450 ALA C CB  1 ? 
ATOM   10340 N N   . ALA C 1 451 ? -18.257  72.646 0.696   1.000 28.851  0 451 ALA C N   1 ? 
ATOM   10341 C CA  . ALA C 1 451 ? -18.384  72.841 -0.733  1.000 31.306  0 451 ALA C CA  1 ? 
ATOM   10342 C C   . ALA C 1 451 ? -19.344  71.832 -1.373  1.000 30.342  0 451 ALA C C   1 ? 
ATOM   10343 O O   . ALA C 1 451 ? -19.803  72.102 -2.464  1.000 29.863  0 451 ALA C O   1 ? 
ATOM   10344 C CB  . ALA C 1 451 ? -17.008  72.756 -1.364  1.000 33.410  0 451 ALA C CB  1 ? 
ATOM   10345 N N   . ALA C 1 452 ? -19.291  70.579 -0.932  1.000 28.821  0 452 ALA C N   1 ? 
ATOM   10346 C CA  . ALA C 1 452 ? -20.149  69.531 -1.458  1.000 26.265  0 452 ALA C CA  1 ? 
ATOM   10347 C C   . ALA C 1 452 ? -21.589  69.788 -1.028  1.000 27.344  0 452 ALA C C   1 ? 
ATOM   10348 O O   . ALA C 1 452 ? -22.508  69.606 -1.816  1.000 27.549  0 452 ALA C O   1 ? 
ATOM   10349 C CB  . ALA C 1 452 ? -19.636  68.193 -0.990  1.000 23.082  0 452 ALA C CB  1 ? 
ATOM   10350 N N   . MET C 1 453 ? -21.781  70.201 0.231   1.000 27.389  0 453 MET C N   1 ? 
ATOM   10351 C CA  . MET C 1 453 ? -23.097  70.413 0.807   1.000 27.399  0 453 MET C CA  1 ? 
ATOM   10352 C C   . MET C 1 453 ? -23.803  71.603 0.168   1.000 33.909  0 453 MET C C   1 ? 
ATOM   10353 O O   . MET C 1 453 ? -25.019  71.708 0.290   1.000 32.974  0 453 MET C O   1 ? 
ATOM   10354 C CB  . MET C 1 453 ? -23.000  70.715 2.307   1.000 25.802  0 453 MET C CB  1 ? 
ATOM   10355 C CG  . MET C 1 453 ? -22.961  69.481 3.173   1.000 24.841  0 453 MET C CG  1 ? 
ATOM   10356 S SD  . MET C 1 453 ? -22.608  69.696 4.936   1.000 24.428  0 453 MET C SD  1 ? 
ATOM   10357 C CE  . MET C 1 453 ? -23.310  71.259 5.483   1.000 25.207  0 453 MET C CE  1 ? 
ATOM   10358 N N   . LYS C 1 454 ? -23.042  72.516 -0.457  1.000 40.932  0 454 LYS C N   1 ? 
ATOM   10359 C CA  . LYS C 1 454 ? -23.642  73.630 -1.182  1.000 43.419  0 454 LYS C CA  1 ? 
ATOM   10360 C C   . LYS C 1 454 ? -24.221  73.118 -2.501  1.000 43.668  0 454 LYS C C   1 ? 
ATOM   10361 O O   . LYS C 1 454 ? -25.331  73.461 -2.887  1.000 48.200  0 454 LYS C O   1 ? 
ATOM   10362 C CB  . LYS C 1 454 ? -22.649  74.753 -1.492  1.000 43.731  0 454 LYS C CB  1 ? 
ATOM   10363 C CG  . LYS C 1 454 ? -23.314  76.004 -2.062  1.000 44.801  0 454 LYS C CG  1 ? 
ATOM   10364 C CD  . LYS C 1 454 ? -22.405  77.181 -2.405  1.000 44.489  0 454 LYS C CD  1 ? 
ATOM   10365 C CE  . LYS C 1 454 ? -23.274  78.354 -2.785  1.000 43.590  0 454 LYS C CE  1 ? 
ATOM   10366 N NZ  . LYS C 1 454 ? -22.548  79.475 -3.384  1.000 41.477  0 454 LYS C NZ  1 ? 
ATOM   10367 N N   . ASP C 1 455 ? -23.439  72.282 -3.175  1.000 44.071  0 455 ASP C N   1 ? 
ATOM   10368 C CA  . ASP C 1 455 ? -23.780  71.679 -4.454  1.000 45.137  0 455 ASP C CA  1 ? 
ATOM   10369 C C   . ASP C 1 455 ? -24.934  70.684 -4.288  1.000 43.292  0 455 ASP C C   1 ? 
ATOM   10370 O O   . ASP C 1 455 ? -25.712  70.492 -5.213  1.000 43.450  0 455 ASP C O   1 ? 
ATOM   10371 C CB  . ASP C 1 455 ? -22.567  70.908 -4.962  1.000 42.839  0 455 ASP C CB  1 ? 
ATOM   10372 C CG  . ASP C 1 455 ? -22.058  71.175 -6.375  1.000 41.146  0 455 ASP C CG  1 ? 
ATOM   10373 O OD1 . ASP C 1 455 ? -20.953  70.676 -6.681  1.000 36.138  0 455 ASP C OD1 1 ? 
ATOM   10374 O OD2 . ASP C 1 455 ? -22.774  71.831 -7.172  1.000 44.208  0 455 ASP C OD2 1 ? 
ATOM   10375 N N   . GLN C 1 456 ? -25.061  70.089 -3.095  1.000 39.982  0 456 GLN C N   1 ? 
ATOM   10376 C CA  . GLN C 1 456 ? -26.125  69.143 -2.816  1.000 36.322  0 456 GLN C CA  1 ? 
ATOM   10377 C C   . GLN C 1 456 ? -27.329  69.830 -2.169  1.000 39.072  0 456 GLN C C   1 ? 
ATOM   10378 O O   . GLN C 1 456 ? -28.234  69.135 -1.702  1.000 37.791  0 456 GLN C O   1 ? 
ATOM   10379 C CB  . GLN C 1 456 ? -25.606  68.057 -1.884  1.000 34.579  0 456 GLN C CB  1 ? 
ATOM   10380 C CG  . GLN C 1 456 ? -24.652  67.065 -2.518  1.000 34.123  0 456 GLN C CG  1 ? 
ATOM   10381 C CD  . GLN C 1 456 ? -23.976  66.162 -1.499  1.000 30.923  0 456 GLN C CD  1 ? 
ATOM   10382 O OE1 . GLN C 1 456 ? -24.485  65.812 -0.419  1.000 28.452  0 456 GLN C OE1 1 ? 
ATOM   10383 N NE2 . GLN C 1 456 ? -22.761  65.783 -1.846  1.000 27.723  0 456 GLN C NE2 1 ? 
ATOM   10384 N N   . GLY C 1 457 ? -27.314  71.181 -2.115  1.000 37.778  0 457 GLY C N   1 ? 
ATOM   10385 C CA  . GLY C 1 457 ? -28.472  71.968 -1.724  1.000 36.555  0 457 GLY C CA  1 ? 
ATOM   10386 C C   . GLY C 1 457 ? -28.877  71.788 -0.253  1.000 41.253  0 457 GLY C C   1 ? 
ATOM   10387 O O   . GLY C 1 457 ? -30.035  72.030 0.103   1.000 46.613  0 457 GLY C O   1 ? 
ATOM   10388 N N   . ASP C 1 458 ? -27.916  71.413 0.604   1.000 36.089  0 458 ASP C N   1 ? 
ATOM   10389 C CA  . ASP C 1 458 ? -28.185  71.273 2.027   1.000 34.032  0 458 ASP C CA  1 ? 
ATOM   10390 C C   . ASP C 1 458 ? -27.945  72.597 2.737   1.000 36.934  0 458 ASP C C   1 ? 
ATOM   10391 O O   . ASP C 1 458 ? -28.452  72.798 3.843   1.000 44.451  0 458 ASP C O   1 ? 
ATOM   10392 C CB  . ASP C 1 458 ? -27.360  70.180 2.678   1.000 32.818  0 458 ASP C CB  1 ? 
ATOM   10393 C CG  . ASP C 1 458 ? -27.638  68.758 2.237   1.000 28.318  0 458 ASP C CG  1 ? 
ATOM   10394 O OD1 . ASP C 1 458 ? -28.672  68.534 1.561   1.000 28.262  0 458 ASP C OD1 1 ? 
ATOM   10395 O OD2 . ASP C 1 458 ? -26.789  67.920 2.538   1.000 22.598  0 458 ASP C OD2 1 ? 
ATOM   10396 N N   . TRP C 1 459 ? -27.255  73.530 2.067   1.000 37.076  0 459 TRP C N   1 ? 
ATOM   10397 C CA  . TRP C 1 459 ? -27.190  74.894 2.555   1.000 34.679  0 459 TRP C CA  1 ? 
ATOM   10398 C C   . TRP C 1 459 ? -27.130  75.859 1.377   1.000 37.593  0 459 TRP C C   1 ? 
ATOM   10399 O O   . TRP C 1 459 ? -26.669  75.497 0.294   1.000 41.868  0 459 TRP C O   1 ? 
ATOM   10400 C CB  . TRP C 1 459 ? -25.999  75.074 3.502   1.000 32.967  0 459 TRP C CB  1 ? 
ATOM   10401 C CG  . TRP C 1 459 ? -24.653  75.121 2.831   1.000 33.557  0 459 TRP C CG  1 ? 
ATOM   10402 C CD1 . TRP C 1 459 ? -23.793  74.077 2.665   1.000 34.363  0 459 TRP C CD1 1 ? 
ATOM   10403 C CD2 . TRP C 1 459 ? -23.989  76.280 2.282   1.000 32.841  0 459 TRP C CD2 1 ? 
ATOM   10404 N NE1 . TRP C 1 459 ? -22.640  74.486 2.042   1.000 33.898  0 459 TRP C NE1 1 ? 
ATOM   10405 C CE2 . TRP C 1 459 ? -22.727  75.837 1.810   1.000 33.138  0 459 TRP C CE2 1 ? 
ATOM   10406 C CE3 . TRP C 1 459 ? -24.322  77.634 2.162   1.000 30.750  0 459 TRP C CE3 1 ? 
ATOM   10407 C CZ2 . TRP C 1 459 ? -21.818  76.702 1.201   1.000 30.553  0 459 TRP C CZ2 1 ? 
ATOM   10408 C CZ3 . TRP C 1 459 ? -23.397  78.493 1.594   1.000 30.183  0 459 TRP C CZ3 1 ? 
ATOM   10409 C CH2 . TRP C 1 459 ? -22.160  78.031 1.134   1.000 30.246  0 459 TRP C CH2 1 ? 
ATOM   10410 N N   . TRP C 1 460 ? -27.640  77.069 1.648   1.000 36.056  0 460 TRP C N   1 ? 
ATOM   10411 C CA  . TRP C 1 460 ? -27.768  78.161 0.713   1.000 32.196  0 460 TRP C CA  1 ? 
ATOM   10412 C C   . TRP C 1 460 ? -27.850  79.476 1.530   1.000 35.786  0 460 TRP C C   1 ? 
ATOM   10413 O O   . TRP C 1 460 ? -28.160  80.529 0.940   1.000 36.159  0 460 TRP C O   1 ? 
ATOM   10414 C CB  . TRP C 1 460 ? -29.009  77.935 -0.151  1.000 28.835  0 460 TRP C CB  1 ? 
ATOM   10415 C CG  . TRP C 1 460 ? -30.305  77.856 0.625   1.000 24.974  0 460 TRP C CG  1 ? 
ATOM   10416 C CD1 . TRP C 1 460 ? -31.163  78.882 0.901   1.000 22.051  0 460 TRP C CD1 1 ? 
ATOM   10417 C CD2 . TRP C 1 460 ? -30.886  76.684 1.235   1.000 22.053  0 460 TRP C CD2 1 ? 
ATOM   10418 N NE1 . TRP C 1 460 ? -32.231  78.442 1.626   1.000 20.089  0 460 TRP C NE1 1 ? 
ATOM   10419 C CE2 . TRP C 1 460 ? -32.088  77.100 1.848   1.000 21.347  0 460 TRP C CE2 1 ? 
ATOM   10420 C CE3 . TRP C 1 460 ? -30.510  75.342 1.336   1.000 22.233  0 460 TRP C CE3 1 ? 
ATOM   10421 C CZ2 . TRP C 1 460 ? -32.909  76.216 2.545   1.000 22.069  0 460 TRP C CZ2 1 ? 
ATOM   10422 C CZ3 . TRP C 1 460 ? -31.311  74.480 2.054   1.000 23.293  0 460 TRP C CZ3 1 ? 
ATOM   10423 C CH2 . TRP C 1 460 ? -32.491  74.910 2.647   1.000 22.770  0 460 TRP C CH2 1 ? 
ATOM   10424 O OXT . TRP C 1 460 ? -27.656  79.406 2.753   1.000 37.764  0 460 TRP C OXT 1 ? 
ATOM   10425 N N   . MET D 1 1   ? -26.024  52.592 36.076  1.000 15.151  0 1   MET D N   1 ? 
ATOM   10426 C CA  . MET D 1 1   ? -24.529  52.536 36.096  1.000 15.141  0 1   MET D CA  1 ? 
ATOM   10427 C C   . MET D 1 1   ? -23.986  53.957 36.266  1.000 16.098  0 1   MET D C   1 ? 
ATOM   10428 O O   . MET D 1 1   ? -24.567  54.769 36.995  1.000 17.116  0 1   MET D O   1 ? 
ATOM   10429 C CB  . MET D 1 1   ? -23.974  51.919 34.803  1.000 13.756  0 1   MET D CB  1 ? 
ATOM   10430 C CG  . MET D 1 1   ? -24.625  50.640 34.379  1.000 12.805  0 1   MET D CG  1 ? 
ATOM   10431 S SD  . MET D 1 1   ? -24.189  49.239 35.431  1.000 11.662  0 1   MET D SD  1 ? 
ATOM   10432 C CE  . MET D 1 1   ? -22.436  48.851 35.235  1.000 10.617  0 1   MET D CE  1 ? 
ATOM   10433 N N   . SER D 1 2   ? -22.913  54.264 35.527  1.000 16.031  0 2   SER D N   1 ? 
ATOM   10434 C CA  . SER D 1 2   ? -22.174  55.505 35.647  1.000 17.370  0 2   SER D CA  1 ? 
ATOM   10435 C C   . SER D 1 2   ? -22.334  56.394 34.402  1.000 18.664  0 2   SER D C   1 ? 
ATOM   10436 O O   . SER D 1 2   ? -22.115  57.601 34.519  1.000 18.370  0 2   SER D O   1 ? 
ATOM   10437 C CB  . SER D 1 2   ? -20.718  55.161 35.941  1.000 17.769  0 2   SER D CB  1 ? 
ATOM   10438 O OG  . SER D 1 2   ? -20.591  54.051 36.847  1.000 16.558  0 2   SER D OG  1 ? 
ATOM   10439 N N   . ASN D 1 3   ? -22.690  55.810 33.240  1.000 19.265  0 3   ASN D N   1 ? 
ATOM   10440 C CA  . ASN D 1 3   ? -22.701  56.541 31.983  1.000 18.480  0 3   ASN D CA  1 ? 
ATOM   10441 C C   . ASN D 1 3   ? -24.015  57.287 31.795  1.000 18.176  0 3   ASN D C   1 ? 
ATOM   10442 O O   . ASN D 1 3   ? -24.023  58.275 31.066  1.000 20.230  0 3   ASN D O   1 ? 
ATOM   10443 C CB  . ASN D 1 3   ? -22.425  55.702 30.731  1.000 19.079  0 3   ASN D CB  1 ? 
ATOM   10444 C CG  . ASN D 1 3   ? -23.610  54.889 30.234  1.000 21.470  0 3   ASN D CG  1 ? 
ATOM   10445 O OD1 . ASN D 1 3   ? -24.170  54.129 31.031  1.000 25.612  0 3   ASN D OD1 1 ? 
ATOM   10446 N ND2 . ASN D 1 3   ? -24.048  55.031 28.978  1.000 21.006  0 3   ASN D ND2 1 ? 
ATOM   10447 N N   . LEU D 1 4   ? -25.093  56.844 32.448  1.000 17.220  0 4   LEU D N   1 ? 
ATOM   10448 C CA  . LEU D 1 4   ? -26.405  57.399 32.158  1.000 17.032  0 4   LEU D CA  1 ? 
ATOM   10449 C C   . LEU D 1 4   ? -26.276  58.915 32.256  1.000 18.458  0 4   LEU D C   1 ? 
ATOM   10450 O O   . LEU D 1 4   ? -25.772  59.403 33.263  1.000 19.701  0 4   LEU D O   1 ? 
ATOM   10451 C CB  . LEU D 1 4   ? -27.448  56.883 33.146  1.000 16.040  0 4   LEU D CB  1 ? 
ATOM   10452 C CG  . LEU D 1 4   ? -27.507  55.372 33.393  1.000 15.685  0 4   LEU D CG  1 ? 
ATOM   10453 C CD1 . LEU D 1 4   ? -28.631  55.083 34.353  1.000 16.013  0 4   LEU D CD1 1 ? 
ATOM   10454 C CD2 . LEU D 1 4   ? -27.709  54.597 32.112  1.000 15.730  0 4   LEU D CD2 1 ? 
ATOM   10455 N N   . PRO D 1 5   ? -26.679  59.711 31.232  1.000 19.174  0 5   PRO D N   1 ? 
ATOM   10456 C CA  . PRO D 1 5   ? -26.707  61.169 31.364  1.000 19.291  0 5   PRO D CA  1 ? 
ATOM   10457 C C   . PRO D 1 5   ? -27.756  61.590 32.390  1.000 22.089  0 5   PRO D C   1 ? 
ATOM   10458 O O   . PRO D 1 5   ? -28.481  60.737 32.904  1.000 19.545  0 5   PRO D O   1 ? 
ATOM   10459 C CB  . PRO D 1 5   ? -27.064  61.672 29.957  1.000 17.146  0 5   PRO D CB  1 ? 
ATOM   10460 C CG  . PRO D 1 5   ? -27.849  60.523 29.354  1.000 18.267  0 5   PRO D CG  1 ? 
ATOM   10461 C CD  . PRO D 1 5   ? -27.180  59.254 29.932  1.000 18.013  0 5   PRO D CD  1 ? 
ATOM   10462 N N   . VAL D 1 6   ? -27.874  62.904 32.598  1.000 26.548  0 6   VAL D N   1 ? 
ATOM   10463 C CA  . VAL D 1 6   ? -28.908  63.475 33.455  1.000 27.960  0 6   VAL D CA  1 ? 
ATOM   10464 C C   . VAL D 1 6   ? -30.191  63.600 32.637  1.000 28.017  0 6   VAL D C   1 ? 
ATOM   10465 O O   . VAL D 1 6   ? -30.226  64.319 31.649  1.000 28.135  0 6   VAL D O   1 ? 
ATOM   10466 C CB  . VAL D 1 6   ? -28.509  64.835 34.066  1.000 28.911  0 6   VAL D CB  1 ? 
ATOM   10467 C CG1 . VAL D 1 6   ? -29.587  65.359 34.999  1.000 28.320  0 6   VAL D CG1 1 ? 
ATOM   10468 C CG2 . VAL D 1 6   ? -27.168  64.775 34.785  1.000 30.241  0 6   VAL D CG2 1 ? 
ATOM   10469 N N   . GLU D 1 7   ? -31.224  62.844 33.037  1.000 28.253  0 7   GLU D N   1 ? 
ATOM   10470 C CA  . GLU D 1 7   ? -32.489  62.800 32.335  1.000 26.867  0 7   GLU D CA  1 ? 
ATOM   10471 C C   . GLU D 1 7   ? -33.591  63.010 33.364  1.000 26.430  0 7   GLU D C   1 ? 
ATOM   10472 O O   . GLU D 1 7   ? -34.058  62.064 33.979  1.000 25.448  0 7   GLU D O   1 ? 
ATOM   10473 C CB  . GLU D 1 7   ? -32.584  61.518 31.514  1.000 25.853  0 7   GLU D CB  1 ? 
ATOM   10474 C CG  . GLU D 1 7   ? -31.615  61.590 30.330  1.000 24.569  0 7   GLU D CG  1 ? 
ATOM   10475 C CD  . GLU D 1 7   ? -31.466  60.330 29.515  1.000 25.696  0 7   GLU D CD  1 ? 
ATOM   10476 O OE1 . GLU D 1 7   ? -30.990  59.348 30.146  1.000 19.875  0 7   GLU D OE1 1 ? 
ATOM   10477 O OE2 . GLU D 1 7   ? -31.855  60.342 28.294  1.000 30.887  0 7   GLU D OE2 1 ? 
ATOM   10478 N N   . PRO D 1 8   ? -33.990  64.281 33.597  1.000 26.162  0 8   PRO D N   1 ? 
ATOM   10479 C CA  . PRO D 1 8   ? -34.872  64.610 34.721  1.000 27.040  0 8   PRO D CA  1 ? 
ATOM   10480 C C   . PRO D 1 8   ? -36.335  64.189 34.678  1.000 25.257  0 8   PRO D C   1 ? 
ATOM   10481 O O   . PRO D 1 8   ? -36.769  63.405 35.510  1.000 23.794  0 8   PRO D O   1 ? 
ATOM   10482 C CB  . PRO D 1 8   ? -34.735  66.155 34.789  1.000 26.327  0 8   PRO D CB  1 ? 
ATOM   10483 C CG  . PRO D 1 8   ? -33.415  66.438 34.087  1.000 26.116  0 8   PRO D CG  1 ? 
ATOM   10484 C CD  . PRO D 1 8   ? -33.519  65.487 32.901  1.000 25.450  0 8   PRO D CD  1 ? 
ATOM   10485 N N   . GLU D 1 9   ? -37.131  64.832 33.807  1.000 25.095  0 9   GLU D N   1 ? 
ATOM   10486 C CA  . GLU D 1 9   ? -38.580  64.711 33.856  1.000 25.394  0 9   GLU D CA  1 ? 
ATOM   10487 C C   . GLU D 1 9   ? -39.023  63.290 33.506  1.000 30.676  0 9   GLU D C   1 ? 
ATOM   10488 O O   . GLU D 1 9   ? -40.146  62.919 33.825  1.000 35.304  0 9   GLU D O   1 ? 
ATOM   10489 C CB  . GLU D 1 9   ? -39.207  65.818 33.011  1.000 23.316  0 9   GLU D CB  1 ? 
ATOM   10490 C CG  . GLU D 1 9   ? -39.453  67.100 33.816  1.000 20.901  0 9   GLU D CG  1 ? 
ATOM   10491 C CD  . GLU D 1 9   ? -38.945  68.405 33.225  1.000 19.391  0 9   GLU D CD  1 ? 
ATOM   10492 O OE1 . GLU D 1 9   ? -39.688  69.364 32.917  1.000 18.488  0 9   GLU D OE1 1 ? 
ATOM   10493 O OE2 . GLU D 1 9   ? -37.715  68.454 33.127  1.000 17.558  0 9   GLU D OE2 1 ? 
ATOM   10494 N N   . PHE D 1 10  ? -38.135  62.483 32.916  1.000 36.703  0 10  PHE D N   1 ? 
ATOM   10495 C CA  . PHE D 1 10  ? -38.383  61.066 32.725  1.000 39.478  0 10  PHE D CA  1 ? 
ATOM   10496 C C   . PHE D 1 10  ? -38.145  60.296 34.030  1.000 36.165  0 10  PHE D C   1 ? 
ATOM   10497 O O   . PHE D 1 10  ? -38.908  59.378 34.345  1.000 35.712  0 10  PHE D O   1 ? 
ATOM   10498 C CB  . PHE D 1 10  ? -37.524  60.537 31.568  1.000 43.829  0 10  PHE D CB  1 ? 
ATOM   10499 C CG  . PHE D 1 10  ? -37.737  59.056 31.268  1.000 52.176  0 10  PHE D CG  1 ? 
ATOM   10500 C CD1 . PHE D 1 10  ? -39.020  58.553 31.033  1.000 54.576  0 10  PHE D CD1 1 ? 
ATOM   10501 C CD2 . PHE D 1 10  ? -36.673  58.152 31.287  1.000 57.742  0 10  PHE D CD2 1 ? 
ATOM   10502 C CE1 . PHE D 1 10  ? -39.231  57.203 30.862  1.000 57.863  0 10  PHE D CE1 1 ? 
ATOM   10503 C CE2 . PHE D 1 10  ? -36.892  56.796 31.075  1.000 59.030  0 10  PHE D CE2 1 ? 
ATOM   10504 C CZ  . PHE D 1 10  ? -38.175  56.332 30.876  1.000 60.343  0 10  PHE D CZ  1 ? 
ATOM   10505 N N   . GLU D 1 11  ? -37.138  60.679 34.806  1.000 34.329  0 11  GLU D N   1 ? 
ATOM   10506 C CA  . GLU D 1 11  ? -36.916  60.049 36.109  1.000 29.301  0 11  GLU D CA  1 ? 
ATOM   10507 C C   . GLU D 1 11  ? -38.132  60.299 37.004  1.000 28.583  0 11  GLU D C   1 ? 
ATOM   10508 O O   . GLU D 1 11  ? -38.550  59.442 37.769  1.000 27.096  0 11  GLU D O   1 ? 
ATOM   10509 C CB  . GLU D 1 11  ? -35.693  60.551 36.884  1.000 27.474  0 11  GLU D CB  1 ? 
ATOM   10510 C CG  . GLU D 1 11  ? -35.993  61.455 38.090  1.000 25.998  0 11  GLU D CG  1 ? 
ATOM   10511 C CD  . GLU D 1 11  ? -35.031  62.600 38.320  1.000 25.032  0 11  GLU D CD  1 ? 
ATOM   10512 O OE1 . GLU D 1 11  ? -35.521  63.754 38.322  1.000 22.398  0 11  GLU D OE1 1 ? 
ATOM   10513 O OE2 . GLU D 1 11  ? -33.815  62.339 38.505  1.000 22.816  0 11  GLU D OE2 1 ? 
ATOM   10514 N N   . GLN D 1 12  ? -38.729  61.485 36.866  1.000 29.268  0 12  GLN D N   1 ? 
ATOM   10515 C CA  . GLN D 1 12  ? -39.897  61.875 37.637  1.000 32.675  0 12  GLN D CA  1 ? 
ATOM   10516 C C   . GLN D 1 12  ? -41.088  61.037 37.188  1.000 36.248  0 12  GLN D C   1 ? 
ATOM   10517 O O   . GLN D 1 12  ? -41.858  60.542 38.011  1.000 37.213  0 12  GLN D O   1 ? 
ATOM   10518 C CB  . GLN D 1 12  ? -40.126  63.374 37.468  1.000 29.810  0 12  GLN D CB  1 ? 
ATOM   10519 C CG  . GLN D 1 12  ? -41.537  63.887 37.711  1.000 29.674  0 12  GLN D CG  1 ? 
ATOM   10520 C CD  . GLN D 1 12  ? -41.692  65.351 37.312  1.000 29.814  0 12  GLN D CD  1 ? 
ATOM   10521 O OE1 . GLN D 1 12  ? -40.763  66.032 36.844  1.000 29.778  0 12  GLN D OE1 1 ? 
ATOM   10522 N NE2 . GLN D 1 12  ? -42.897  65.869 37.477  1.000 26.875  0 12  GLN D NE2 1 ? 
ATOM   10523 N N   . ALA D 1 13  ? -41.176  60.828 35.873  1.000 40.034  0 13  ALA D N   1 ? 
ATOM   10524 C CA  . ALA D 1 13  ? -42.237  60.014 35.292  1.000 44.212  0 13  ALA D CA  1 ? 
ATOM   10525 C C   . ALA D 1 13  ? -42.046  58.550 35.696  1.000 48.041  0 13  ALA D C   1 ? 
ATOM   10526 O O   . ALA D 1 13  ? -42.978  57.842 36.053  1.000 50.571  0 13  ALA D O   1 ? 
ATOM   10527 C CB  . ALA D 1 13  ? -42.224  60.173 33.783  1.000 44.633  0 13  ALA D CB  1 ? 
ATOM   10528 N N   . TYR D 1 14  ? -40.789  58.099 35.632  1.000 53.713  0 14  TYR D N   1 ? 
ATOM   10529 C CA  . TYR D 1 14  ? -40.400  56.744 35.986  1.000 56.229  0 14  TYR D CA  1 ? 
ATOM   10530 C C   . TYR D 1 14  ? -40.560  56.569 37.493  1.000 58.375  0 14  TYR D C   1 ? 
ATOM   10531 O O   . TYR D 1 14  ? -41.041  55.535 37.915  1.000 57.789  0 14  TYR D O   1 ? 
ATOM   10532 C CB  . TYR D 1 14  ? -38.963  56.469 35.538  1.000 57.277  0 14  TYR D CB  1 ? 
ATOM   10533 C CG  . TYR D 1 14  ? -38.371  55.181 36.098  1.000 68.084  0 14  TYR D CG  1 ? 
ATOM   10534 C CD1 . TYR D 1 14  ? -38.754  53.939 35.607  1.000 69.996  0 14  TYR D CD1 1 ? 
ATOM   10535 C CD2 . TYR D 1 14  ? -37.447  55.205 37.137  1.000 72.246  0 14  TYR D CD2 1 ? 
ATOM   10536 C CE1 . TYR D 1 14  ? -38.215  52.764 36.110  1.000 72.504  0 14  TYR D CE1 1 ? 
ATOM   10537 C CE2 . TYR D 1 14  ? -36.895  54.040 37.644  1.000 71.747  0 14  TYR D CE2 1 ? 
ATOM   10538 C CZ  . TYR D 1 14  ? -37.288  52.814 37.137  1.000 75.603  0 14  TYR D CZ  1 ? 
ATOM   10539 O OH  . TYR D 1 14  ? -36.749  51.663 37.638  1.000 82.340  0 14  TYR D OH  1 ? 
ATOM   10540 N N   . LYS D 1 15  ? -40.162  57.560 38.300  1.000 57.169  0 15  LYS D N   1 ? 
ATOM   10541 C CA  . LYS D 1 15  ? -40.279  57.475 39.746  1.000 53.144  0 15  LYS D CA  1 ? 
ATOM   10542 C C   . LYS D 1 15  ? -41.747  57.267 40.118  1.000 50.842  0 15  LYS D C   1 ? 
ATOM   10543 O O   . LYS D 1 15  ? -42.090  56.306 40.815  1.000 54.159  0 15  LYS D O   1 ? 
ATOM   10544 C CB  . LYS D 1 15  ? -39.727  58.729 40.442  1.000 53.083  0 15  LYS D CB  1 ? 
ATOM   10545 C CG  . LYS D 1 15  ? -39.717  58.754 41.973  1.000 51.713  0 15  LYS D CG  1 ? 
ATOM   10546 C CD  . LYS D 1 15  ? -39.690  60.164 42.568  1.000 45.217  0 15  LYS D CD  1 ? 
ATOM   10547 C CE  . LYS D 1 15  ? -39.827  60.139 44.066  1.000 42.878  0 15  LYS D CE  1 ? 
ATOM   10548 N NZ  . LYS D 1 15  ? -40.210  61.404 44.703  1.000 38.211  0 15  LYS D NZ  1 ? 
ATOM   10549 N N   . GLU D 1 16  ? -42.601  58.159 39.603  1.000 49.029  0 16  GLU D N   1 ? 
ATOM   10550 C CA  . GLU D 1 16  ? -43.997  58.164 39.992  1.000 51.126  0 16  GLU D CA  1 ? 
ATOM   10551 C C   . GLU D 1 16  ? -44.635  56.828 39.626  1.000 54.782  0 16  GLU D C   1 ? 
ATOM   10552 O O   . GLU D 1 16  ? -45.457  56.333 40.407  1.000 51.169  0 16  GLU D O   1 ? 
ATOM   10553 C CB  . GLU D 1 16  ? -44.747  59.350 39.384  1.000 48.791  0 16  GLU D CB  1 ? 
ATOM   10554 C CG  . GLU D 1 16  ? -45.882  59.814 40.291  1.000 51.078  0 16  GLU D CG  1 ? 
ATOM   10555 C CD  . GLU D 1 16  ? -45.313  60.406 41.569  1.000 52.958  0 16  GLU D CD  1 ? 
ATOM   10556 O OE1 . GLU D 1 16  ? -44.530  61.375 41.451  1.000 54.109  0 16  GLU D OE1 1 ? 
ATOM   10557 O OE2 . GLU D 1 16  ? -45.617  59.883 42.665  1.000 54.931  0 16  GLU D OE2 1 ? 
ATOM   10558 N N   . LEU D 1 17  ? -44.230  56.233 38.485  1.000 53.758  0 17  LEU D N   1 ? 
ATOM   10559 C CA  . LEU D 1 17  ? -44.705  54.923 38.058  1.000 50.813  0 17  LEU D CA  1 ? 
ATOM   10560 C C   . LEU D 1 17  ? -44.101  53.843 38.960  1.000 53.298  0 17  LEU D C   1 ? 
ATOM   10561 O O   . LEU D 1 17  ? -44.824  53.036 39.513  1.000 54.673  0 17  LEU D O   1 ? 
ATOM   10562 C CB  . LEU D 1 17  ? -44.375  54.643 36.593  1.000 48.493  0 17  LEU D CB  1 ? 
ATOM   10563 C CG  . LEU D 1 17  ? -44.961  53.323 36.067  1.000 47.978  0 17  LEU D CG  1 ? 
ATOM   10564 C CD1 . LEU D 1 17  ? -46.322  53.563 35.486  0.960 48.447  0 17  LEU D CD1 1 ? 
ATOM   10565 C CD2 . LEU D 1 17  ? -44.082  52.514 35.123  1.000 48.858  0 17  LEU D CD2 1 ? 
ATOM   10566 N N   . ALA D 1 18  ? -42.774  53.818 39.080  1.000 53.660  0 18  ALA D N   1 ? 
ATOM   10567 C CA  . ALA D 1 18  ? -42.111  52.733 39.789  1.000 54.472  0 18  ALA D CA  1 ? 
ATOM   10568 C C   . ALA D 1 18  ? -42.571  52.732 41.238  1.000 59.285  0 18  ALA D C   1 ? 
ATOM   10569 O O   . ALA D 1 18  ? -42.901  51.664 41.781  1.000 72.744  0 18  ALA D O   1 ? 
ATOM   10570 C CB  . ALA D 1 18  ? -40.606  52.839 39.698  1.000 53.533  0 18  ALA D CB  1 ? 
ATOM   10571 N N   . SER D 1 19  ? -42.617  53.934 41.839  1.000 53.794  0 19  SER D N   1 ? 
ATOM   10572 C CA  . SER D 1 19  ? -42.886  54.051 43.267  1.000 51.035  0 19  SER D CA  1 ? 
ATOM   10573 C C   . SER D 1 19  ? -44.274  53.489 43.581  1.000 53.810  0 19  SER D C   1 ? 
ATOM   10574 O O   . SER D 1 19  ? -44.457  52.750 44.564  1.000 58.082  0 19  SER D O   1 ? 
ATOM   10575 C CB  . SER D 1 19  ? -42.766  55.472 43.727  1.000 49.816  0 19  SER D CB  1 ? 
ATOM   10576 O OG  . SER D 1 19  ? -43.654  56.302 42.990  1.000 51.793  0 19  SER D OG  1 ? 
ATOM   10577 N N   . THR D 1 20  ? -45.245  53.870 42.717  1.000 52.615  0 20  THR D N   1 ? 
ATOM   10578 C CA  . THR D 1 20  ? -46.620  53.433 42.860  1.000 51.536  0 20  THR D CA  1 ? 
ATOM   10579 C C   . THR D 1 20  ? -46.699  51.911 42.811  1.000 55.293  0 20  THR D C   1 ? 
ATOM   10580 O O   . THR D 1 20  ? -47.450  51.314 43.578  1.000 62.953  0 20  THR D O   1 ? 
ATOM   10581 C CB  . THR D 1 20  ? -47.454  54.067 41.752  1.000 47.799  0 20  THR D CB  1 ? 
ATOM   10582 O OG1 . THR D 1 20  ? -47.522  55.424 42.172  1.000 47.788  0 20  THR D OG1 1 ? 
ATOM   10583 C CG2 . THR D 1 20  ? -48.792  53.387 41.558  1.000 46.962  0 20  THR D CG2 1 ? 
ATOM   10584 N N   . LEU D 1 21  ? -45.921  51.292 41.916  1.000 51.234  0 21  LEU D N   1 ? 
ATOM   10585 C CA  . LEU D 1 21  ? -45.922  49.846 41.776  1.000 50.981  0 21  LEU D CA  1 ? 
ATOM   10586 C C   . LEU D 1 21  ? -45.311  49.229 43.034  1.000 51.895  0 21  LEU D C   1 ? 
ATOM   10587 O O   . LEU D 1 21  ? -45.812  48.235 43.553  1.000 46.949  0 21  LEU D O   1 ? 
ATOM   10588 C CB  . LEU D 1 21  ? -45.165  49.386 40.527  1.000 45.056  0 21  LEU D CB  1 ? 
ATOM   10589 C CG  . LEU D 1 21  ? -45.532  50.088 39.214  1.000 39.229  0 21  LEU D CG  1 ? 
ATOM   10590 C CD1 . LEU D 1 21  ? -44.547  49.729 38.132  1.000 39.157  0 21  LEU D CD1 1 ? 
ATOM   10591 C CD2 . LEU D 1 21  ? -46.951  49.816 38.803  1.000 38.788  0 21  LEU D CD2 1 ? 
ATOM   10592 N N   . GLU D 1 22  ? -44.213  49.835 43.510  1.000 54.098  0 22  GLU D N   1 ? 
ATOM   10593 C CA  . GLU D 1 22  ? -43.475  49.300 44.641  1.000 57.468  0 22  GLU D CA  1 ? 
ATOM   10594 C C   . GLU D 1 22  ? -44.250  49.477 45.942  1.000 55.860  0 22  GLU D C   1 ? 
ATOM   10595 O O   . GLU D 1 22  ? -43.775  49.009 46.965  1.000 56.531  0 22  GLU D O   1 ? 
ATOM   10596 C CB  . GLU D 1 22  ? -42.122  49.997 44.799  1.000 58.613  0 22  GLU D CB  1 ? 
ATOM   10597 C CG  . GLU D 1 22  ? -40.946  49.142 44.327  1.000 60.119  0 22  GLU D CG  1 ? 
ATOM   10598 C CD  . GLU D 1 22  ? -40.547  48.070 45.329  1.000 63.146  0 22  GLU D CD  1 ? 
ATOM   10599 O OE1 . GLU D 1 22  ? -39.326  47.795 45.429  1.000 69.108  0 22  GLU D OE1 1 ? 
ATOM   10600 O OE2 . GLU D 1 22  ? -41.435  47.514 46.016  1.000 60.274  0 22  GLU D OE2 1 ? 
ATOM   10601 N N   . ASN D 1 23  ? -45.192  50.419 45.970  1.000 46.026  0 23  ASN D N   1 ? 
ATOM   10602 C CA  . ASN D 1 23  ? -46.088  50.593 47.099  1.000 41.027  0 23  ASN D CA  1 ? 
ATOM   10603 C C   . ASN D 1 23  ? -47.410  49.924 46.759  1.000 37.554  0 23  ASN D C   1 ? 
ATOM   10604 O O   . ASN D 1 23  ? -48.438  50.596 46.731  1.000 39.964  0 23  ASN D O   1 ? 
ATOM   10605 C CB  . ASN D 1 23  ? -46.186  52.073 47.451  1.000 42.443  0 23  ASN D CB  1 ? 
ATOM   10606 C CG  . ASN D 1 23  ? -44.817  52.704 47.673  1.000 39.654  0 23  ASN D CG  1 ? 
ATOM   10607 O OD1 . ASN D 1 23  ? -43.761  52.081 47.470  1.000 30.276  0 23  ASN D OD1 1 ? 
ATOM   10608 N ND2 . ASN D 1 23  ? -44.806  53.971 48.057  1.000 37.821  0 23  ASN D ND2 1 ? 
ATOM   10609 N N   . SER D 1 24  ? -47.401  48.591 46.617  1.000 36.741  0 24  SER D N   1 ? 
ATOM   10610 C CA  . SER D 1 24  ? -48.600  47.814 46.286  1.000 35.294  0 24  SER D CA  1 ? 
ATOM   10611 C C   . SER D 1 24  ? -48.331  46.316 46.433  1.000 34.132  0 24  SER D C   1 ? 
ATOM   10612 O O   . SER D 1 24  ? -47.218  45.929 46.740  1.000 29.266  0 24  SER D O   1 ? 
ATOM   10613 C CB  . SER D 1 24  ? -49.075  48.130 44.885  1.000 37.513  0 24  SER D CB  1 ? 
ATOM   10614 O OG  . SER D 1 24  ? -48.268  47.438 43.919  1.000 37.678  0 24  SER D OG  1 ? 
ATOM   10615 N N   . THR D 1 25  ? -49.345  45.460 46.224  1.000 39.700  0 25  THR D N   1 ? 
ATOM   10616 C CA  . THR D 1 25  ? -49.187  44.021 46.405  1.000 43.784  0 25  THR D CA  1 ? 
ATOM   10617 C C   . THR D 1 25  ? -48.972  43.339 45.053  1.000 50.574  0 25  THR D C   1 ? 
ATOM   10618 O O   . THR D 1 25  ? -48.926  42.105 44.988  1.000 50.637  0 25  THR D O   1 ? 
ATOM   10619 C CB  . THR D 1 25  ? -50.456  43.521 47.106  1.000 41.675  0 25  THR D CB  1 ? 
ATOM   10620 O OG1 . THR D 1 25  ? -50.214  42.433 47.986  1.000 46.144  0 25  THR D OG1 1 ? 
ATOM   10621 C CG2 . THR D 1 25  ? -51.541  43.140 46.122  1.000 40.849  0 25  THR D CG2 1 ? 
ATOM   10622 N N   . LEU D 1 26  ? -48.813  44.123 43.971  1.000 59.122  0 26  LEU D N   1 ? 
ATOM   10623 C CA  . LEU D 1 26  ? -48.535  43.552 42.667  1.000 61.963  0 26  LEU D CA  1 ? 
ATOM   10624 C C   . LEU D 1 26  ? -47.343  42.608 42.757  1.000 65.279  0 26  LEU D C   1 ? 
ATOM   10625 O O   . LEU D 1 26  ? -47.417  41.456 42.359  1.000 70.734  0 26  LEU D O   1 ? 
ATOM   10626 C CB  . LEU D 1 26  ? -48.284  44.634 41.626  1.000 65.127  0 26  LEU D CB  1 ? 
ATOM   10627 C CG  . LEU D 1 26  ? -47.823  44.118 40.266  1.000 69.272  0 26  LEU D CG  1 ? 
ATOM   10628 C CD1 . LEU D 1 26  ? -48.942  43.299 39.657  1.000 65.029  0 26  LEU D CD1 1 ? 
ATOM   10629 C CD2 . LEU D 1 26  ? -47.396  45.246 39.337  1.000 76.017  0 26  LEU D CD2 1 ? 
ATOM   10630 N N   . PHE D 1 27  ? -46.250  43.137 43.303  1.000 66.337  0 27  PHE D N   1 ? 
ATOM   10631 C CA  . PHE D 1 27  ? -44.974  42.443 43.395  1.000 66.562  0 27  PHE D CA  1 ? 
ATOM   10632 C C   . PHE D 1 27  ? -45.036  41.327 44.432  1.000 68.643  0 27  PHE D C   1 ? 
ATOM   10633 O O   . PHE D 1 27  ? -44.087  40.553 44.543  1.000 68.945  0 27  PHE D O   1 ? 
ATOM   10634 C CB  . PHE D 1 27  ? -43.882  43.473 43.697  1.000 61.723  0 27  PHE D CB  1 ? 
ATOM   10635 C CG  . PHE D 1 27  ? -43.598  44.368 42.501  1.000 55.258  0 27  PHE D CG  1 ? 
ATOM   10636 C CD1 . PHE D 1 27  ? -42.581  44.081 41.612  1.000 58.328  0 27  PHE D CD1 1 ? 
ATOM   10637 C CD2 . PHE D 1 27  ? -44.428  45.432 42.206  1.000 52.747  0 27  PHE D CD2 1 ? 
ATOM   10638 C CE1 . PHE D 1 27  ? -42.343  44.913 40.521  1.000 56.738  0 27  PHE D CE1 1 ? 
ATOM   10639 C CE2 . PHE D 1 27  ? -44.194  46.248 41.111  1.000 51.771  0 27  PHE D CE2 1 ? 
ATOM   10640 C CZ  . PHE D 1 27  ? -43.155  45.989 40.268  1.000 54.936  0 27  PHE D CZ  1 ? 
ATOM   10641 N N   . GLN D 1 28  ? -46.134  41.240 45.195  1.000 68.624  0 28  GLN D N   1 ? 
ATOM   10642 C CA  . GLN D 1 28  ? -46.378  40.125 46.105  1.000 67.109  0 28  GLN D CA  1 ? 
ATOM   10643 C C   . GLN D 1 28  ? -46.863  38.909 45.305  1.000 62.358  0 28  GLN D C   1 ? 
ATOM   10644 O O   . GLN D 1 28  ? -46.554  37.773 45.672  1.000 57.189  0 28  GLN D O   1 ? 
ATOM   10645 C CB  . GLN D 1 28  ? -47.314  40.599 47.219  1.000 66.642  0 28  GLN D CB  1 ? 
ATOM   10646 C CG  . GLN D 1 28  ? -47.711  39.544 48.247  1.000 66.357  0 28  GLN D CG  1 ? 
ATOM   10647 C CD  . GLN D 1 28  ? -48.967  39.882 49.015  1.000 68.631  0 28  GLN D CD  1 ? 
ATOM   10648 O OE1 . GLN D 1 28  ? -50.020  40.227 48.458  1.000 66.980  0 28  GLN D OE1 1 ? 
ATOM   10649 N NE2 . GLN D 1 28  ? -48.867  39.749 50.329  1.000 74.348  0 28  GLN D NE2 1 ? 
ATOM   10650 N N   . LYS D 1 29  ? -47.536  39.161 44.183  1.000 59.459  0 29  LYS D N   1 ? 
ATOM   10651 C CA  . LYS D 1 29  ? -47.963  38.088 43.300  1.000 52.632  0 29  LYS D CA  1 ? 
ATOM   10652 C C   . LYS D 1 29  ? -47.109  38.002 42.044  1.000 52.518  0 29  LYS D C   1 ? 
ATOM   10653 O O   . LYS D 1 29  ? -47.164  36.995 41.360  1.000 48.424  0 29  LYS D O   1 ? 
ATOM   10654 C CB  . LYS D 1 29  ? -49.428  38.207 42.891  1.000 49.468  0 29  LYS D CB  1 ? 
ATOM   10655 C CG  . LYS D 1 29  ? -50.086  39.510 43.234  1.000 52.776  0 29  LYS D CG  1 ? 
ATOM   10656 C CD  . LYS D 1 29  ? -51.599  39.541 43.035  1.000 55.981  0 29  LYS D CD  1 ? 
ATOM   10657 C CE  . LYS D 1 29  ? -52.348  38.342 43.540  1.000 54.257  0 29  LYS D CE  1 ? 
ATOM   10658 N NZ  . LYS D 1 29  ? -52.257  37.214 42.608  1.000 52.113  0 29  LYS D NZ  1 ? 
ATOM   10659 N N   . ASN D 1 30  ? -46.305  39.038 41.765  1.000 52.865  0 30  ASN D N   1 ? 
ATOM   10660 C CA  . ASN D 1 30  ? -45.517  39.148 40.550  1.000 51.999  0 30  ASN D CA  1 ? 
ATOM   10661 C C   . ASN D 1 30  ? -44.062  39.530 40.857  1.000 52.684  0 30  ASN D C   1 ? 
ATOM   10662 O O   . ASN D 1 30  ? -43.666  40.684 40.716  1.000 44.279  0 30  ASN D O   1 ? 
ATOM   10663 C CB  . ASN D 1 30  ? -46.107  40.209 39.636  1.000 49.451  0 30  ASN D CB  1 ? 
ATOM   10664 C CG  . ASN D 1 30  ? -47.422  39.869 38.978  1.000 53.106  0 30  ASN D CG  1 ? 
ATOM   10665 O OD1 . ASN D 1 30  ? -48.078  40.809 38.530  1.000 50.728  0 30  ASN D OD1 1 ? 
ATOM   10666 N ND2 . ASN D 1 30  ? -47.840  38.617 38.829  1.000 52.663  0 30  ASN D ND2 1 ? 
ATOM   10667 N N   . PRO D 1 31  ? -43.194  38.545 41.190  1.000 52.831  0 31  PRO D N   1 ? 
ATOM   10668 C CA  . PRO D 1 31  ? -41.784  38.826 41.489  1.000 50.316  0 31  PRO D CA  1 ? 
ATOM   10669 C C   . PRO D 1 31  ? -40.862  39.007 40.283  1.000 51.538  0 31  PRO D C   1 ? 
ATOM   10670 O O   . PRO D 1 31  ? -39.791  39.599 40.380  1.000 60.375  0 31  PRO D O   1 ? 
ATOM   10671 C CB  . PRO D 1 31  ? -41.370  37.593 42.288  1.000 54.901  0 31  PRO D CB  1 ? 
ATOM   10672 C CG  . PRO D 1 31  ? -42.263  36.456 41.756  1.000 56.724  0 31  PRO D CG  1 ? 
ATOM   10673 C CD  . PRO D 1 31  ? -43.547  37.115 41.294  1.000 51.876  0 31  PRO D CD  1 ? 
ATOM   10674 N N   . GLU D 1 32  ? -41.317  38.524 39.129  1.000 47.832  0 32  GLU D N   1 ? 
ATOM   10675 C CA  . GLU D 1 32  ? -40.551  38.584 37.893  1.000 45.730  0 32  GLU D CA  1 ? 
ATOM   10676 C C   . GLU D 1 32  ? -40.735  39.946 37.211  1.000 47.295  0 32  GLU D C   1 ? 
ATOM   10677 O O   . GLU D 1 32  ? -40.001  40.268 36.287  1.000 51.419  0 32  GLU D O   1 ? 
ATOM   10678 C CB  . GLU D 1 32  ? -40.921  37.421 36.963  1.000 44.852  0 32  GLU D CB  1 ? 
ATOM   10679 C CG  . GLU D 1 32  ? -42.396  37.368 36.576  1.000 46.566  0 32  GLU D CG  1 ? 
ATOM   10680 C CD  . GLU D 1 32  ? -43.307  36.573 37.493  1.000 43.536  0 32  GLU D CD  1 ? 
ATOM   10681 O OE1 . GLU D 1 32  ? -42.857  35.597 38.121  1.000 43.322  0 32  GLU D OE1 1 ? 
ATOM   10682 O OE2 . GLU D 1 32  ? -44.467  36.993 37.623  1.000 38.450  0 32  GLU D OE2 1 ? 
ATOM   10683 N N   . TYR D 1 33  ? -41.722  40.725 37.678  1.000 47.389  0 33  TYR D N   1 ? 
ATOM   10684 C CA  . TYR D 1 33  ? -42.097  41.997 37.081  1.000 43.292  0 33  TYR D CA  1 ? 
ATOM   10685 C C   . TYR D 1 33  ? -41.088  43.086 37.429  1.000 40.111  0 33  TYR D C   1 ? 
ATOM   10686 O O   . TYR D 1 33  ? -41.281  44.239 37.054  1.000 33.188  0 33  TYR D O   1 ? 
ATOM   10687 C CB  . TYR D 1 33  ? -43.497  42.419 37.556  1.000 43.932  0 33  TYR D CB  1 ? 
ATOM   10688 C CG  . TYR D 1 33  ? -44.675  41.716 36.892  1.000 45.332  0 33  TYR D CG  1 ? 
ATOM   10689 C CD1 . TYR D 1 33  ? -44.684  40.337 36.718  1.000 45.483  0 33  TYR D CD1 1 ? 
ATOM   10690 C CD2 . TYR D 1 33  ? -45.792  42.428 36.461  1.000 45.922  0 33  TYR D CD2 1 ? 
ATOM   10691 C CE1 . TYR D 1 33  ? -45.741  39.693 36.092  1.000 44.276  0 33  TYR D CE1 1 ? 
ATOM   10692 C CE2 . TYR D 1 33  ? -46.839  41.805 35.805  1.000 45.391  0 33  TYR D CE2 1 ? 
ATOM   10693 C CZ  . TYR D 1 33  ? -46.826  40.428 35.648  1.000 43.830  0 33  TYR D CZ  1 ? 
ATOM   10694 O OH  . TYR D 1 33  ? -47.869  39.790 35.052  1.000 41.093  0 33  TYR D OH  1 ? 
ATOM   10695 N N   . ARG D 1 34  ? -40.034  42.746 38.190  1.000 40.185  0 34  ARG D N   1 ? 
ATOM   10696 C CA  . ARG D 1 34  ? -38.901  43.648 38.324  1.000 39.130  0 34  ARG D CA  1 ? 
ATOM   10697 C C   . ARG D 1 34  ? -38.079  43.583 37.041  1.000 42.801  0 34  ARG D C   1 ? 
ATOM   10698 O O   . ARG D 1 34  ? -37.600  44.607 36.548  1.000 42.971  0 34  ARG D O   1 ? 
ATOM   10699 C CB  . ARG D 1 34  ? -38.112  43.302 39.590  1.000 36.789  0 34  ARG D CB  1 ? 
ATOM   10700 C CG  . ARG D 1 34  ? -38.802  43.824 40.843  1.000 37.532  0 34  ARG D CG  1 ? 
ATOM   10701 C CD  . ARG D 1 34  ? -38.007  43.554 42.125  1.000 40.845  0 34  ARG D CD  1 ? 
ATOM   10702 N NE  . ARG D 1 34  ? -38.756  43.796 43.362  1.000 37.656  0 34  ARG D NE  1 ? 
ATOM   10703 C CZ  . ARG D 1 34  ? -39.086  44.983 43.869  1.000 39.727  0 34  ARG D CZ  1 ? 
ATOM   10704 N NH1 . ARG D 1 34  ? -38.610  46.097 43.331  1.000 37.533  0 34  ARG D NH1 1 ? 
ATOM   10705 N NH2 . ARG D 1 34  ? -39.880  45.034 44.930  1.000 41.085  0 34  ARG D NH2 1 ? 
ATOM   10706 N N   . LYS D 1 35  ? -38.011  42.386 36.455  1.000 45.332  0 35  LYS D N   1 ? 
ATOM   10707 C CA  . LYS D 1 35  ? -37.340  42.221 35.170  1.000 43.034  0 35  LYS D CA  1 ? 
ATOM   10708 C C   . LYS D 1 35  ? -38.074  43.052 34.116  1.000 43.185  0 35  LYS D C   1 ? 
ATOM   10709 O O   . LYS D 1 35  ? -37.428  43.748 33.324  1.000 46.691  0 35  LYS D O   1 ? 
ATOM   10710 C CB  . LYS D 1 35  ? -37.208  40.739 34.838  1.000 39.913  0 35  LYS D CB  1 ? 
ATOM   10711 C CG  . LYS D 1 35  ? -36.349  39.962 35.847  1.000 36.472  0 35  LYS D CG  1 ? 
ATOM   10712 C CD  . LYS D 1 35  ? -36.224  38.468 35.575  1.000 35.935  0 35  LYS D CD  1 ? 
ATOM   10713 C CE  . LYS D 1 35  ? -37.528  37.771 35.862  1.000 39.812  0 35  LYS D CE  1 ? 
ATOM   10714 N NZ  . LYS D 1 35  ? -37.404  36.325 35.666  1.000 41.541  0 35  LYS D NZ  1 ? 
ATOM   10715 N N   . ALA D 1 36  ? -39.399  43.163 34.286  1.000 43.457  0 36  ALA D N   1 ? 
ATOM   10716 C CA  . ALA D 1 36  ? -40.208  43.995 33.403  1.000 46.598  0 36  ALA D CA  1 ? 
ATOM   10717 C C   . ALA D 1 36  ? -39.913  45.479 33.611  1.000 54.393  0 36  ALA D C   1 ? 
ATOM   10718 O O   . ALA D 1 36  ? -39.803  46.244 32.654  1.000 49.377  0 36  ALA D O   1 ? 
ATOM   10719 C CB  . ALA D 1 36  ? -41.676  43.715 33.588  1.000 41.888  0 36  ALA D CB  1 ? 
ATOM   10720 N N   . LEU D 1 37  ? -39.743  45.852 34.884  1.000 66.600  0 37  LEU D N   1 ? 
ATOM   10721 C CA  . LEU D 1 37  ? -39.565  47.237 35.291  1.000 71.940  0 37  LEU D CA  1 ? 
ATOM   10722 C C   . LEU D 1 37  ? -38.388  47.862 34.554  1.000 68.554  0 37  LEU D C   1 ? 
ATOM   10723 O O   . LEU D 1 37  ? -38.486  49.005 34.112  1.000 63.885  0 37  LEU D O   1 ? 
ATOM   10724 C CB  . LEU D 1 37  ? -39.366  47.243 36.807  1.000 76.711  0 37  LEU D CB  1 ? 
ATOM   10725 C CG  . LEU D 1 37  ? -39.343  48.615 37.484  1.000 82.567  0 37  LEU D CG  1 ? 
ATOM   10726 C CD1 . LEU D 1 37  ? -40.706  49.322 37.450  1.000 84.728  0 37  LEU D CD1 1 ? 
ATOM   10727 C CD2 . LEU D 1 37  ? -38.892  48.429 38.925  1.000 83.321  0 37  LEU D CD2 1 ? 
ATOM   10728 N N   . ALA D 1 38  ? -37.298  47.090 34.395  1.000 66.616  0 38  ALA D N   1 ? 
ATOM   10729 C CA  . ALA D 1 38  ? -36.055  47.590 33.832  1.000 62.640  0 38  ALA D CA  1 ? 
ATOM   10730 C C   . ALA D 1 38  ? -36.113  47.688 32.303  1.000 61.740  0 38  ALA D C   1 ? 
ATOM   10731 O O   . ALA D 1 38  ? -35.394  48.483 31.706  1.000 60.720  0 38  ALA D O   1 ? 
ATOM   10732 C CB  . ALA D 1 38  ? -34.914  46.720 34.290  1.000 60.280  0 38  ALA D CB  1 ? 
ATOM   10733 N N   . VAL D 1 39  ? -36.948  46.852 31.674  1.000 62.768  0 39  VAL D N   1 ? 
ATOM   10734 C CA  . VAL D 1 39  ? -37.048  46.825 30.221  1.000 67.411  0 39  VAL D CA  1 ? 
ATOM   10735 C C   . VAL D 1 39  ? -37.722  48.101 29.716  1.000 71.270  0 39  VAL D C   1 ? 
ATOM   10736 O O   . VAL D 1 39  ? -37.236  48.734 28.782  1.000 76.218  0 39  VAL D O   1 ? 
ATOM   10737 C CB  . VAL D 1 39  ? -37.786  45.578 29.697  1.000 66.365  0 39  VAL D CB  1 ? 
ATOM   10738 C CG1 . VAL D 1 39  ? -37.937  45.603 28.177  1.000 62.670  0 39  VAL D CG1 1 ? 
ATOM   10739 C CG2 . VAL D 1 39  ? -37.087  44.298 30.129  1.000 70.795  0 39  VAL D CG2 1 ? 
ATOM   10740 N N   . VAL D 1 40  ? -38.828  48.494 30.360  1.000 72.872  0 40  VAL D N   1 ? 
ATOM   10741 C CA  . VAL D 1 40  ? -39.708  49.547 29.883  1.000 66.384  0 40  VAL D CA  1 ? 
ATOM   10742 C C   . VAL D 1 40  ? -39.110  50.924 30.154  1.000 60.411  0 40  VAL D C   1 ? 
ATOM   10743 O O   . VAL D 1 40  ? -39.587  51.897 29.576  1.000 59.041  0 40  VAL D O   1 ? 
ATOM   10744 C CB  . VAL D 1 40  ? -41.118  49.412 30.499  1.000 67.288  0 40  VAL D CB  1 ? 
ATOM   10745 C CG1 . VAL D 1 40  ? -41.137  49.790 31.977  1.000 71.634  0 40  VAL D CG1 1 ? 
ATOM   10746 C CG2 . VAL D 1 40  ? -42.158  50.206 29.724  1.000 64.164  0 40  VAL D CG2 1 ? 
ATOM   10747 N N   . SER D 1 41  ? -38.059  51.036 30.979  1.000 58.473  0 41  SER D N   1 ? 
ATOM   10748 C CA  . SER D 1 41  ? -37.376  52.308 31.181  1.000 59.685  0 41  SER D CA  1 ? 
ATOM   10749 C C   . SER D 1 41  ? -36.745  52.796 29.867  1.000 62.228  0 41  SER D C   1 ? 
ATOM   10750 O O   . SER D 1 41  ? -36.585  53.997 29.638  1.000 59.581  0 41  SER D O   1 ? 
ATOM   10751 C CB  . SER D 1 41  ? -36.312  52.219 32.258  1.000 58.018  0 41  SER D CB  1 ? 
ATOM   10752 O OG  . SER D 1 41  ? -36.736  51.490 33.396  1.000 54.827  0 41  SER D OG  1 ? 
ATOM   10753 N N   . VAL D 1 42  ? -36.292  51.826 29.075  1.000 63.279  0 42  VAL D N   1 ? 
ATOM   10754 C CA  . VAL D 1 42  ? -35.534  52.120 27.867  1.000 60.788  0 42  VAL D CA  1 ? 
ATOM   10755 C C   . VAL D 1 42  ? -36.534  52.055 26.721  1.000 57.408  0 42  VAL D C   1 ? 
ATOM   10756 O O   . VAL D 1 42  ? -37.190  51.026 26.553  1.000 51.190  0 42  VAL D O   1 ? 
ATOM   10757 C CB  . VAL D 1 42  ? -34.349  51.157 27.619  1.000 61.728  0 42  VAL D CB  1 ? 
ATOM   10758 C CG1 . VAL D 1 42  ? -33.354  51.771 26.647  1.000 58.935  0 42  VAL D CG1 1 ? 
ATOM   10759 C CG2 . VAL D 1 42  ? -33.645  50.723 28.908  1.000 62.445  0 42  VAL D CG2 1 ? 
ATOM   10760 N N   . PRO D 1 43  ? -36.672  53.102 25.869  1.000 60.021  0 43  PRO D N   1 ? 
ATOM   10761 C CA  . PRO D 1 43  ? -37.549  53.029 24.693  1.000 55.225  0 43  PRO D CA  1 ? 
ATOM   10762 C C   . PRO D 1 43  ? -36.986  52.094 23.632  1.000 45.369  0 43  PRO D C   1 ? 
ATOM   10763 O O   . PRO D 1 43  ? -35.771  51.928 23.544  1.000 43.261  0 43  PRO D O   1 ? 
ATOM   10764 C CB  . PRO D 1 43  ? -37.664  54.476 24.186  1.000 63.140  0 43  PRO D CB  1 ? 
ATOM   10765 C CG  . PRO D 1 43  ? -36.470  55.219 24.796  1.000 67.298  0 43  PRO D CG  1 ? 
ATOM   10766 C CD  . PRO D 1 43  ? -35.992  54.402 25.978  1.000 66.913  0 43  PRO D CD  1 ? 
ATOM   10767 N N   . GLU D 1 44  ? -37.888  51.507 22.838  1.000 39.044  0 44  GLU D N   1 ? 
ATOM   10768 C CA  . GLU D 1 44  ? -37.531  50.523 21.825  1.000 37.626  0 44  GLU D CA  1 ? 
ATOM   10769 C C   . GLU D 1 44  ? -36.821  51.189 20.655  1.000 37.593  0 44  GLU D C   1 ? 
ATOM   10770 O O   . GLU D 1 44  ? -35.920  50.575 20.073  1.000 48.847  0 44  GLU D O   1 ? 
ATOM   10771 C CB  . GLU D 1 44  ? -38.755  49.800 21.263  1.000 38.181  0 44  GLU D CB  1 ? 
ATOM   10772 C CG  . GLU D 1 44  ? -39.463  48.941 22.305  1.000 37.471  0 44  GLU D CG  1 ? 
ATOM   10773 C CD  . GLU D 1 44  ? -40.823  48.462 21.851  1.000 37.174  0 44  GLU D CD  1 ? 
ATOM   10774 O OE1 . GLU D 1 44  ? -41.310  48.846 20.766  1.000 38.483  0 44  GLU D OE1 1 ? 
ATOM   10775 O OE2 . GLU D 1 44  ? -41.389  47.698 22.651  1.000 38.804  0 44  GLU D OE2 1 ? 
ATOM   10776 N N   . ARG D 1 45  ? -37.231  52.413 20.303  1.000 34.405  0 45  ARG D N   1 ? 
ATOM   10777 C CA  . ARG D 1 45  ? -36.574  53.106 19.201  1.000 33.502  0 45  ARG D CA  1 ? 
ATOM   10778 C C   . ARG D 1 45  ? -36.830  54.610 19.283  1.000 32.493  0 45  ARG D C   1 ? 
ATOM   10779 O O   . ARG D 1 45  ? -37.975  55.028 19.478  1.000 31.165  0 45  ARG D O   1 ? 
ATOM   10780 C CB  . ARG D 1 45  ? -37.049  52.569 17.842  1.000 33.063  0 45  ARG D CB  1 ? 
ATOM   10781 C CG  . ARG D 1 45  ? -36.327  53.184 16.654  1.000 34.556  0 45  ARG D CG  1 ? 
ATOM   10782 C CD  . ARG D 1 45  ? -37.006  52.767 15.347  1.000 32.680  0 45  ARG D CD  1 ? 
ATOM   10783 N NE  . ARG D 1 45  ? -37.181  51.316 15.280  1.000 29.788  0 45  ARG D NE  1 ? 
ATOM   10784 C CZ  . ARG D 1 45  ? -38.333  50.666 15.434  1.000 28.838  0 45  ARG D CZ  1 ? 
ATOM   10785 N NH1 . ARG D 1 45  ? -39.464  51.275 15.717  1.000 26.199  0 45  ARG D NH1 1 ? 
ATOM   10786 N NH2 . ARG D 1 45  ? -38.374  49.356 15.306  1.000 29.506  0 45  ARG D NH2 1 ? 
ATOM   10787 N N   . VAL D 1 46  ? -35.756  55.395 19.180  1.000 28.426  0 46  VAL D N   1 ? 
ATOM   10788 C CA  . VAL D 1 46  ? -35.853  56.840 19.210  1.000 28.142  0 46  VAL D CA  1 ? 
ATOM   10789 C C   . VAL D 1 46  ? -35.024  57.357 18.044  1.000 27.349  0 46  VAL D C   1 ? 
ATOM   10790 O O   . VAL D 1 46  ? -33.859  56.959 17.932  1.000 21.757  0 46  VAL D O   1 ? 
ATOM   10791 C CB  . VAL D 1 46  ? -35.404  57.499 20.533  1.000 30.166  0 46  VAL D CB  1 ? 
ATOM   10792 C CG1 . VAL D 1 46  ? -35.661  58.996 20.508  1.000 30.398  0 46  VAL D CG1 1 ? 
ATOM   10793 C CG2 . VAL D 1 46  ? -36.083  56.872 21.735  1.000 30.468  0 46  VAL D CG2 1 ? 
ATOM   10794 N N   . ILE D 1 47  ? -35.598  58.269 17.229  1.000 26.974  0 47  ILE D N   1 ? 
ATOM   10795 C CA  . ILE D 1 47  ? -34.816  58.896 16.175  1.000 28.188  0 47  ILE D CA  1 ? 
ATOM   10796 C C   . ILE D 1 47  ? -34.815  60.406 16.399  1.000 30.550  0 47  ILE D C   1 ? 
ATOM   10797 O O   . ILE D 1 47  ? -35.798  60.982 16.815  1.000 31.769  0 47  ILE D O   1 ? 
ATOM   10798 C CB  . ILE D 1 47  ? -35.280  58.519 14.751  1.000 27.297  0 47  ILE D CB  1 ? 
ATOM   10799 C CG1 . ILE D 1 47  ? -35.509  57.013 14.579  1.000 27.823  0 47  ILE D CG1 1 ? 
ATOM   10800 C CG2 . ILE D 1 47  ? -34.290  59.017 13.703  1.000 26.786  0 47  ILE D CG2 1 ? 
ATOM   10801 C CD1 . ILE D 1 47  ? -36.971  56.602 14.524  1.000 29.225  0 47  ILE D CD1 1 ? 
ATOM   10802 N N   . GLN D 1 48  ? -33.645  61.021 16.189  1.000 30.449  0 48  GLN D N   1 ? 
ATOM   10803 C CA  . GLN D 1 48  ? -33.438  62.431 16.492  1.000 32.297  0 48  GLN D CA  1 ? 
ATOM   10804 C C   . GLN D 1 48  ? -32.553  63.004 15.394  1.000 33.488  0 48  GLN D C   1 ? 
ATOM   10805 O O   . GLN D 1 48  ? -31.494  62.453 15.123  1.000 34.203  0 48  GLN D O   1 ? 
ATOM   10806 C CB  . GLN D 1 48  ? -32.726  62.642 17.821  1.000 33.052  0 48  GLN D CB  1 ? 
ATOM   10807 C CG  . GLN D 1 48  ? -33.185  61.665 18.897  1.000 33.301  0 48  GLN D CG  1 ? 
ATOM   10808 C CD  . GLN D 1 48  ? -32.709  62.015 20.276  1.000 34.859  0 48  GLN D CD  1 ? 
ATOM   10809 O OE1 . GLN D 1 48  ? -32.453  63.177 20.583  1.000 36.425  0 48  GLN D OE1 1 ? 
ATOM   10810 N NE2 . GLN D 1 48  ? -32.603  60.998 21.113  1.000 36.472  0 48  GLN D NE2 1 ? 
ATOM   10811 N N   . PHE D 1 49  ? -33.093  64.008 14.692  1.000 31.923  0 49  PHE D N   1 ? 
ATOM   10812 C CA  . PHE D 1 49  ? -32.709  64.256 13.311  1.000 32.198  0 49  PHE D CA  1 ? 
ATOM   10813 C C   . PHE D 1 49  ? -32.732  65.755 13.054  1.000 32.696  0 49  PHE D C   1 ? 
ATOM   10814 O O   . PHE D 1 49  ? -33.485  66.493 13.708  1.000 37.711  0 49  PHE D O   1 ? 
ATOM   10815 C CB  . PHE D 1 49  ? -33.629  63.491 12.350  1.000 29.154  0 49  PHE D CB  1 ? 
ATOM   10816 C CG  . PHE D 1 49  ? -35.121  63.632 12.626  1.000 28.037  0 49  PHE D CG  1 ? 
ATOM   10817 C CD1 . PHE D 1 49  ? -35.788  62.714 13.425  1.000 27.119  0 49  PHE D CD1 1 ? 
ATOM   10818 C CD2 . PHE D 1 49  ? -35.855  64.676 12.071  1.000 30.136  0 49  PHE D CD2 1 ? 
ATOM   10819 C CE1 . PHE D 1 49  ? -37.149  62.836 13.671  1.000 26.011  0 49  PHE D CE1 1 ? 
ATOM   10820 C CE2 . PHE D 1 49  ? -37.214  64.802 12.315  1.000 30.299  0 49  PHE D CE2 1 ? 
ATOM   10821 C CZ  . PHE D 1 49  ? -37.859  63.877 13.105  1.000 28.358  0 49  PHE D CZ  1 ? 
ATOM   10822 N N   . ARG D 1 50  ? -31.881  66.153 12.097  1.000 29.907  0 50  ARG D N   1 ? 
ATOM   10823 C CA  . ARG D 1 50  ? -31.792  67.534 11.668  1.000 31.329  0 50  ARG D CA  1 ? 
ATOM   10824 C C   . ARG D 1 50  ? -32.989  67.877 10.791  1.000 34.963  0 50  ARG D C   1 ? 
ATOM   10825 O O   . ARG D 1 50  ? -33.294  67.132 9.862   1.000 42.850  0 50  ARG D O   1 ? 
ATOM   10826 C CB  . ARG D 1 50  ? -30.527  67.746 10.832  1.000 27.609  0 50  ARG D CB  1 ? 
ATOM   10827 C CG  . ARG D 1 50  ? -30.243  69.198 10.500  1.000 25.350  0 50  ARG D CG  1 ? 
ATOM   10828 C CD  . ARG D 1 50  ? -28.903  69.291 9.790   1.000 23.776  0 50  ARG D CD  1 ? 
ATOM   10829 N NE  . ARG D 1 50  ? -29.189  69.171 8.359   1.000 22.364  0 50  ARG D NE  1 ? 
ATOM   10830 C CZ  . ARG D 1 50  ? -28.303  68.936 7.410   1.000 22.518  0 50  ARG D CZ  1 ? 
ATOM   10831 N NH1 . ARG D 1 50  ? -27.082  68.503 7.712   1.000 21.685  0 50  ARG D NH1 1 ? 
ATOM   10832 N NH2 . ARG D 1 50  ? -28.687  69.072 6.146   1.000 22.865  0 50  ARG D NH2 1 ? 
ATOM   10833 N N   . VAL D 1 51  ? -33.625  69.022 11.060  1.000 34.222  0 51  VAL D N   1 ? 
ATOM   10834 C CA  . VAL D 1 51  ? -34.538  69.637 10.116  1.000 34.358  0 51  VAL D CA  1 ? 
ATOM   10835 C C   . VAL D 1 51  ? -33.880  70.929 9.621   1.000 37.107  0 51  VAL D C   1 ? 
ATOM   10836 O O   . VAL D 1 51  ? -33.518  71.812 10.404  1.000 37.913  0 51  VAL D O   1 ? 
ATOM   10837 C CB  . VAL D 1 51  ? -35.913  69.891 10.767  1.000 32.824  0 51  VAL D CB  1 ? 
ATOM   10838 C CG1 . VAL D 1 51  ? -36.945  70.440 9.780   1.000 31.894  0 51  VAL D CG1 1 ? 
ATOM   10839 C CG2 . VAL D 1 51  ? -36.455  68.644 11.469  1.000 33.087  0 51  VAL D CG2 1 ? 
ATOM   10840 N N   . VAL D 1 52  ? -33.754  71.049 8.295   1.000 37.410  0 52  VAL D N   1 ? 
ATOM   10841 C CA  . VAL D 1 52  ? -33.520  72.345 7.675   1.000 42.693  0 52  VAL D CA  1 ? 
ATOM   10842 C C   . VAL D 1 52  ? -34.796  72.817 6.975   1.000 43.658  0 52  VAL D C   1 ? 
ATOM   10843 O O   . VAL D 1 52  ? -35.448  72.012 6.313   1.000 41.876  0 52  VAL D O   1 ? 
ATOM   10844 C CB  . VAL D 1 52  ? -32.317  72.307 6.713   1.000 43.235  0 52  VAL D CB  1 ? 
ATOM   10845 C CG1 . VAL D 1 52  ? -32.098  73.645 6.011   1.000 44.797  0 52  VAL D CG1 1 ? 
ATOM   10846 C CG2 . VAL D 1 52  ? -31.062  71.907 7.462   1.000 41.631  0 52  VAL D CG2 1 ? 
ATOM   10847 N N   . TRP D 1 53  ? -35.099  74.119 7.074   1.000 43.053  0 53  TRP D N   1 ? 
ATOM   10848 C CA  . TRP D 1 53  ? -36.228  74.691 6.358   1.000 39.364  0 53  TRP D CA  1 ? 
ATOM   10849 C C   . TRP D 1 53  ? -35.940  76.142 5.968   1.000 45.315  0 53  TRP D C   1 ? 
ATOM   10850 O O   . TRP D 1 53  ? -34.873  76.660 6.269   1.000 53.078  0 53  TRP D O   1 ? 
ATOM   10851 C CB  . TRP D 1 53  ? -37.469  74.555 7.238   1.000 32.954  0 53  TRP D CB  1 ? 
ATOM   10852 C CG  . TRP D 1 53  ? -37.361  75.256 8.563   1.000 29.721  0 53  TRP D CG  1 ? 
ATOM   10853 C CD1 . TRP D 1 53  ? -36.690  74.870 9.685   1.000 29.171  0 53  TRP D CD1 1 ? 
ATOM   10854 C CD2 . TRP D 1 53  ? -37.996  76.505 8.887   1.000 29.571  0 53  TRP D CD2 1 ? 
ATOM   10855 N NE1 . TRP D 1 53  ? -36.919  75.756 10.706  1.000 27.013  0 53  TRP D NE1 1 ? 
ATOM   10856 C CE2 . TRP D 1 53  ? -37.686  76.787 10.236  1.000 28.757  0 53  TRP D CE2 1 ? 
ATOM   10857 C CE3 . TRP D 1 53  ? -38.769  77.426 8.160   1.000 29.813  0 53  TRP D CE3 1 ? 
ATOM   10858 C CZ2 . TRP D 1 53  ? -38.105  77.963 10.858  1.000 29.172  0 53  TRP D CZ2 1 ? 
ATOM   10859 C CZ3 . TRP D 1 53  ? -39.189  78.580 8.777   1.000 28.639  0 53  TRP D CZ3 1 ? 
ATOM   10860 C CH2 . TRP D 1 53  ? -38.864  78.841 10.113  1.000 28.670  0 53  TRP D CH2 1 ? 
ATOM   10861 N N   . GLU D 1 54  ? -36.880  76.779 5.259   1.000 45.341  0 54  GLU D N   1 ? 
ATOM   10862 C CA  . GLU D 1 54  ? -36.663  78.062 4.619   1.000 44.359  0 54  GLU D CA  1 ? 
ATOM   10863 C C   . GLU D 1 54  ? -37.759  79.042 5.041   1.000 46.412  0 54  GLU D C   1 ? 
ATOM   10864 O O   . GLU D 1 54  ? -38.916  78.653 5.274   1.000 38.833  0 54  GLU D O   1 ? 
ATOM   10865 C CB  . GLU D 1 54  ? -36.740  77.757 3.118   1.000 47.388  0 54  GLU D CB  1 ? 
ATOM   10866 C CG  . GLU D 1 54  ? -36.417  78.910 2.165   1.000 51.150  0 54  GLU D CG  1 ? 
ATOM   10867 C CD  . GLU D 1 54  ? -37.118  78.793 0.818   1.000 52.646  0 54  GLU D CD  1 ? 
ATOM   10868 O OE1 . GLU D 1 54  ? -37.572  77.697 0.413   1.000 46.243  0 54  GLU D OE1 1 ? 
ATOM   10869 O OE2 . GLU D 1 54  ? -37.244  79.866 0.196   1.000 58.729  0 54  GLU D OE2 1 ? 
ATOM   10870 N N   . ASN D 1 55  ? -37.388  80.338 5.108   1.000 45.682  0 55  ASN D N   1 ? 
ATOM   10871 C CA  . ASN D 1 55  ? -38.268  81.380 5.612   1.000 48.375  0 55  ASN D CA  1 ? 
ATOM   10872 C C   . ASN D 1 55  ? -38.463  82.475 4.562   1.000 54.939  0 55  ASN D C   1 ? 
ATOM   10873 O O   . ASN D 1 55  ? -37.834  82.464 3.514   1.000 55.019  0 55  ASN D O   1 ? 
ATOM   10874 C CB  . ASN D 1 55  ? -37.825  81.931 6.961   1.000 51.085  0 55  ASN D CB  1 ? 
ATOM   10875 C CG  . ASN D 1 55  ? -36.721  82.945 6.877   1.000 53.935  0 55  ASN D CG  1 ? 
ATOM   10876 O OD1 . ASN D 1 55  ? -36.060  83.065 5.828   1.000 55.422  0 55  ASN D OD1 1 ? 
ATOM   10877 N ND2 . ASN D 1 55  ? -36.456  83.609 7.994   1.000 49.161  0 55  ASN D ND2 1 ? 
ATOM   10878 N N   . ASP D 1 56  ? -39.371  83.412 4.857   1.000 56.186  0 56  ASP D N   1 ? 
ATOM   10879 C CA  . ASP D 1 56  ? -39.941  84.250 3.811   1.000 48.988  0 56  ASP D CA  1 ? 
ATOM   10880 C C   . ASP D 1 56  ? -38.905  85.239 3.300   1.000 49.583  0 56  ASP D C   1 ? 
ATOM   10881 O O   . ASP D 1 56  ? -39.008  85.656 2.144   1.000 55.302  0 56  ASP D O   1 ? 
ATOM   10882 C CB  . ASP D 1 56  ? -41.281  84.854 4.212   1.000 47.199  0 56  ASP D CB  1 ? 
ATOM   10883 C CG  . ASP D 1 56  ? -42.476  83.923 4.035   1.000 44.825  0 56  ASP D CG  1 ? 
ATOM   10884 O OD1 . ASP D 1 56  ? -42.307  82.723 4.366   1.000 45.540  0 56  ASP D OD1 1 ? 
ATOM   10885 O OD2 . ASP D 1 56  ? -43.569  84.395 3.602   1.000 37.757  0 56  ASP D OD2 1 ? 
ATOM   10886 N N   . LYS D 1 57  ? -37.907  85.586 4.133   1.000 40.858  0 57  LYS D N   1 ? 
ATOM   10887 C CA  . LYS D 1 57  ? -36.846  86.501 3.725   1.000 35.876  0 57  LYS D CA  1 ? 
ATOM   10888 C C   . LYS D 1 57  ? -35.651  85.714 3.183   1.000 35.509  0 57  LYS D C   1 ? 
ATOM   10889 O O   . LYS D 1 57  ? -34.533  86.232 3.108   1.000 28.155  0 57  LYS D O   1 ? 
ATOM   10890 C CB  . LYS D 1 57  ? -36.423  87.395 4.889   1.000 32.754  0 57  LYS D CB  1 ? 
ATOM   10891 C CG  . LYS D 1 57  ? -37.534  88.222 5.479   1.000 32.583  0 57  LYS D CG  1 ? 
ATOM   10892 C CD  . LYS D 1 57  ? -37.163  88.811 6.836   1.000 30.739  0 57  LYS D CD  1 ? 
ATOM   10893 C CE  . LYS D 1 57  ? -36.998  87.766 7.905   1.000 29.646  0 57  LYS D CE  1 ? 
ATOM   10894 N NZ  . LYS D 1 57  ? -36.082  88.205 8.960   1.000 29.568  0 57  LYS D NZ  1 ? 
ATOM   10895 N N   . GLY D 1 58  ? -35.889  84.437 2.860   1.000 35.837  0 58  GLY D N   1 ? 
ATOM   10896 C CA  . GLY D 1 58  ? -34.918  83.609 2.175   1.000 38.903  0 58  GLY D CA  1 ? 
ATOM   10897 C C   . GLY D 1 58  ? -33.801  83.109 3.092   1.000 38.867  0 58  GLY D C   1 ? 
ATOM   10898 O O   . GLY D 1 58  ? -32.706  82.827 2.606   1.000 37.250  0 58  GLY D O   1 ? 
ATOM   10899 N N   . GLU D 1 59  ? -34.070  83.043 4.400   1.000 33.736  0 59  GLU D N   1 ? 
ATOM   10900 C CA  . GLU D 1 59  ? -33.033  82.692 5.351   1.000 34.917  0 59  GLU D CA  1 ? 
ATOM   10901 C C   . GLU D 1 59  ? -33.126  81.193 5.610   1.000 35.094  0 59  GLU D C   1 ? 
ATOM   10902 O O   . GLU D 1 59  ? -34.208  80.592 5.690   1.000 33.354  0 59  GLU D O   1 ? 
ATOM   10903 C CB  . GLU D 1 59  ? -33.033  83.449 6.679   1.000 35.341  0 59  GLU D CB  1 ? 
ATOM   10904 C CG  . GLU D 1 59  ? -33.108  84.968 6.587   1.000 35.383  0 59  GLU D CG  1 ? 
ATOM   10905 C CD  . GLU D 1 59  ? -32.397  85.695 7.721   1.000 35.252  0 59  GLU D CD  1 ? 
ATOM   10906 O OE1 . GLU D 1 59  ? -31.874  85.070 8.688   1.000 31.985  0 59  GLU D OE1 1 ? 
ATOM   10907 O OE2 . GLU D 1 59  ? -32.358  86.939 7.598   1.000 34.250  0 59  GLU D OE2 1 ? 
ATOM   10908 N N   . VAL D 1 60  ? -31.929  80.595 5.741   1.000 34.498  0 60  VAL D N   1 ? 
ATOM   10909 C CA  . VAL D 1 60  ? -31.782  79.201 6.077   1.000 32.278  0 60  VAL D CA  1 ? 
ATOM   10910 C C   . VAL D 1 60  ? -32.076  79.097 7.577   1.000 35.299  0 60  VAL D C   1 ? 
ATOM   10911 O O   . VAL D 1 60  ? -31.646  79.939 8.369   1.000 37.227  0 60  VAL D O   1 ? 
ATOM   10912 C CB  . VAL D 1 60  ? -30.357  78.719 5.722   1.000 31.195  0 60  VAL D CB  1 ? 
ATOM   10913 C CG1 . VAL D 1 60  ? -30.158  77.244 6.039   1.000 31.600  0 60  VAL D CG1 1 ? 
ATOM   10914 C CG2 . VAL D 1 60  ? -29.963  78.988 4.276   1.000 31.757  0 60  VAL D CG2 1 ? 
ATOM   10915 N N   . GLN D 1 61  ? -32.782  78.014 7.945   1.000 34.514  0 61  GLN D N   1 ? 
ATOM   10916 C CA  . GLN D 1 61  ? -32.895  77.581 9.320   1.000 35.565  0 61  GLN D CA  1 ? 
ATOM   10917 C C   . GLN D 1 61  ? -32.370  76.168 9.528   1.000 40.578  0 61  GLN D C   1 ? 
ATOM   10918 O O   . GLN D 1 61  ? -32.690  75.291 8.751   1.000 44.047  0 61  GLN D O   1 ? 
ATOM   10919 C CB  . GLN D 1 61  ? -34.383  77.631 9.644   1.000 32.846  0 61  GLN D CB  1 ? 
ATOM   10920 C CG  . GLN D 1 61  ? -34.975  79.032 9.556   1.000 31.182  0 61  GLN D CG  1 ? 
ATOM   10921 C CD  . GLN D 1 61  ? -34.491  79.955 10.651  1.000 27.785  0 61  GLN D CD  1 ? 
ATOM   10922 O OE1 . GLN D 1 61  ? -34.131  81.105 10.398  1.000 26.289  0 61  GLN D OE1 1 ? 
ATOM   10923 N NE2 . GLN D 1 61  ? -34.568  79.477 11.889  1.000 26.059  0 61  GLN D NE2 1 ? 
ATOM   10924 N N   . VAL D 1 62  ? -31.689  75.986 10.665  1.000 44.049  0 62  VAL D N   1 ? 
ATOM   10925 C CA  . VAL D 1 62  ? -31.562  74.666 11.258  1.000 46.260  0 62  VAL D CA  1 ? 
ATOM   10926 C C   . VAL D 1 62  ? -32.366  74.633 12.558  1.000 58.304  0 62  VAL D C   1 ? 
ATOM   10927 O O   . VAL D 1 62  ? -32.196  75.479 13.443  1.000 57.083  0 62  VAL D O   1 ? 
ATOM   10928 C CB  . VAL D 1 62  ? -30.116  74.224 11.498  1.000 42.772  0 62  VAL D CB  1 ? 
ATOM   10929 C CG1 . VAL D 1 62  ? -30.053  72.719 11.753  1.000 36.174  0 62  VAL D CG1 1 ? 
ATOM   10930 C CG2 . VAL D 1 62  ? -29.198  74.662 10.354  1.000 44.449  0 62  VAL D CG2 1 ? 
ATOM   10931 N N   . ASN D 1 63  ? -33.227  73.607 12.642  1.000 66.197  0 63  ASN D N   1 ? 
ATOM   10932 C CA  . ASN D 1 63  ? -33.976  73.292 13.850  1.000 63.425  0 63  ASN D CA  1 ? 
ATOM   10933 C C   . ASN D 1 63  ? -33.913  71.768 14.007  1.000 59.116  0 63  ASN D C   1 ? 
ATOM   10934 O O   . ASN D 1 63  ? -33.474  71.054 13.112  1.000 59.187  0 63  ASN D O   1 ? 
ATOM   10935 C CB  . ASN D 1 63  ? -35.399  73.835 13.770  1.000 62.661  0 63  ASN D CB  1 ? 
ATOM   10936 C CG  . ASN D 1 63  ? -35.753  74.822 14.867  1.000 60.007  0 63  ASN D CG  1 ? 
ATOM   10937 O OD1 . ASN D 1 63  ? -36.664  74.577 15.666  1.000 58.283  0 63  ASN D OD1 1 ? 
ATOM   10938 N ND2 . ASN D 1 63  ? -35.063  75.946 14.939  1.000 59.244  0 63  ASN D ND2 1 ? 
ATOM   10939 N N   . ARG D 1 64  ? -34.249  71.282 15.212  1.000 54.732  0 64  ARG D N   1 ? 
ATOM   10940 C CA  . ARG D 1 64  ? -33.931  69.911 15.588  1.000 53.094  0 64  ARG D CA  1 ? 
ATOM   10941 C C   . ARG D 1 64  ? -35.239  69.141 15.763  1.000 50.414  0 64  ARG D C   1 ? 
ATOM   10942 O O   . ARG D 1 64  ? -36.219  69.688 16.262  1.000 52.584  0 64  ARG D O   1 ? 
ATOM   10943 C CB  . ARG D 1 64  ? -32.993  69.973 16.797  1.000 54.642  0 64  ARG D CB  1 ? 
ATOM   10944 C CG  . ARG D 1 64  ? -31.609  70.505 16.420  1.000 52.283  0 64  ARG D CG  1 ? 
ATOM   10945 C CD  . ARG D 1 64  ? -30.605  70.688 17.541  1.000 46.939  0 64  ARG D CD  1 ? 
ATOM   10946 N NE  . ARG D 1 64  ? -29.409  71.397 17.061  1.000 39.265  0 64  ARG D NE  1 ? 
ATOM   10947 C CZ  . ARG D 1 64  ? -29.309  72.714 16.900  1.000 35.087  0 64  ARG D CZ  1 ? 
ATOM   10948 N NH1 . ARG D 1 64  ? -28.259  73.247 16.303  1.000 35.213  0 64  ARG D NH1 1 ? 
ATOM   10949 N NH2 . ARG D 1 64  ? -30.270  73.513 17.307  1.000 34.329  0 64  ARG D NH2 1 ? 
ATOM   10950 N N   . GLY D 1 65  ? -35.292  67.917 15.234  1.000 45.635  0 65  GLY D N   1 ? 
ATOM   10951 C CA  . GLY D 1 65  ? -36.533  67.153 15.249  1.000 43.328  0 65  GLY D CA  1 ? 
ATOM   10952 C C   . GLY D 1 65  ? -36.355  65.853 16.014  1.000 37.442  0 65  GLY D C   1 ? 
ATOM   10953 O O   . GLY D 1 65  ? -35.262  65.280 15.985  1.000 39.283  0 65  GLY D O   1 ? 
ATOM   10954 N N   . PHE D 1 66  ? -37.450  65.372 16.626  1.000 33.244  0 66  PHE D N   1 ? 
ATOM   10955 C CA  . PHE D 1 66  ? -37.395  64.154 17.428  1.000 36.779  0 66  PHE D CA  1 ? 
ATOM   10956 C C   . PHE D 1 66  ? -38.616  63.268 17.197  1.000 37.558  0 66  PHE D C   1 ? 
ATOM   10957 O O   . PHE D 1 66  ? -39.650  63.724 16.749  1.000 34.949  0 66  PHE D O   1 ? 
ATOM   10958 C CB  . PHE D 1 66  ? -37.385  64.455 18.930  1.000 36.834  0 66  PHE D CB  1 ? 
ATOM   10959 C CG  . PHE D 1 66  ? -36.338  65.454 19.427  1.000 33.841  0 66  PHE D CG  1 ? 
ATOM   10960 C CD1 . PHE D 1 66  ? -36.612  66.817 19.486  1.000 33.834  0 66  PHE D CD1 1 ? 
ATOM   10961 C CD2 . PHE D 1 66  ? -35.069  65.037 19.793  1.000 33.470  0 66  PHE D CD2 1 ? 
ATOM   10962 C CE1 . PHE D 1 66  ? -35.650  67.719 19.904  1.000 33.258  0 66  PHE D CE1 1 ? 
ATOM   10963 C CE2 . PHE D 1 66  ? -34.113  65.942 20.206  1.000 31.851  0 66  PHE D CE2 1 ? 
ATOM   10964 C CZ  . PHE D 1 66  ? -34.403  67.277 20.258  1.000 33.304  0 66  PHE D CZ  1 ? 
ATOM   10965 N N   . ARG D 1 67  ? -38.471  61.972 17.490  1.000 39.631  0 67  ARG D N   1 ? 
ATOM   10966 C CA  . ARG D 1 67  ? -39.595  61.034 17.478  1.000 41.736  0 67  ARG D CA  1 ? 
ATOM   10967 C C   . ARG D 1 67  ? -39.211  59.810 18.309  1.000 45.802  0 67  ARG D C   1 ? 
ATOM   10968 O O   . ARG D 1 67  ? -38.440  58.979 17.847  1.000 47.628  0 67  ARG D O   1 ? 
ATOM   10969 C CB  . ARG D 1 67  ? -40.037  60.614 16.071  1.000 40.121  0 67  ARG D CB  1 ? 
ATOM   10970 C CG  . ARG D 1 67  ? -41.276  59.740 16.036  1.000 40.258  0 67  ARG D CG  1 ? 
ATOM   10971 C CD  . ARG D 1 67  ? -42.521  60.459 16.497  1.000 41.246  0 67  ARG D CD  1 ? 
ATOM   10972 N NE  . ARG D 1 67  ? -43.712  59.609 16.598  1.000 39.727  0 67  ARG D NE  1 ? 
ATOM   10973 C CZ  . ARG D 1 67  ? -44.842  59.974 17.215  1.000 39.059  0 67  ARG D CZ  1 ? 
ATOM   10974 N NH1 . ARG D 1 67  ? -44.954  61.188 17.724  1.000 39.904  0 67  ARG D NH1 1 ? 
ATOM   10975 N NH2 . ARG D 1 67  ? -45.838  59.126 17.389  1.000 38.647  0 67  ARG D NH2 1 ? 
ATOM   10976 N N   . VAL D 1 68  ? -39.766  59.739 19.526  1.000 47.860  0 68  VAL D N   1 ? 
ATOM   10977 C CA  . VAL D 1 68  ? -39.536  58.643 20.450  1.000 52.518  0 68  VAL D CA  1 ? 
ATOM   10978 C C   . VAL D 1 68  ? -40.590  57.586 20.144  1.000 53.931  0 68  VAL D C   1 ? 
ATOM   10979 O O   . VAL D 1 68  ? -41.774  57.908 20.125  1.000 59.400  0 68  VAL D O   1 ? 
ATOM   10980 C CB  . VAL D 1 68  ? -39.644  59.094 21.931  1.000 56.236  0 68  VAL D CB  1 ? 
ATOM   10981 C CG1 . VAL D 1 68  ? -39.300  57.983 22.926  1.000 60.782  0 68  VAL D CG1 1 ? 
ATOM   10982 C CG2 . VAL D 1 68  ? -38.868  60.368 22.271  1.000 54.577  0 68  VAL D CG2 1 ? 
ATOM   10983 N N   . GLN D 1 69  ? -40.146  56.341 19.915  1.000 51.789  0 69  GLN D N   1 ? 
ATOM   10984 C CA  . GLN D 1 69  ? -41.038  55.210 19.753  1.000 50.656  0 69  GLN D CA  1 ? 
ATOM   10985 C C   . GLN D 1 69  ? -40.823  54.274 20.931  1.000 51.403  0 69  GLN D C   1 ? 
ATOM   10986 O O   . GLN D 1 69  ? -39.938  53.424 20.897  1.000 50.331  0 69  GLN D O   1 ? 
ATOM   10987 C CB  . GLN D 1 69  ? -40.771  54.545 18.398  1.000 48.680  0 69  GLN D CB  1 ? 
ATOM   10988 C CG  . GLN D 1 69  ? -41.066  55.475 17.227  1.000 41.983  0 69  GLN D CG  1 ? 
ATOM   10989 C CD  . GLN D 1 69  ? -40.734  54.872 15.883  1.000 38.328  0 69  GLN D CD  1 ? 
ATOM   10990 O OE1 . GLN D 1 69  ? -39.567  54.613 15.607  1.000 36.737  0 69  GLN D OE1 1 ? 
ATOM   10991 N NE2 . GLN D 1 69  ? -41.722  54.638 15.030  1.000 37.350  0 69  GLN D NE2 1 ? 
ATOM   10992 N N   . PHE D 1 70  ? -41.671  54.435 21.957  1.000 55.664  0 70  PHE D N   1 ? 
ATOM   10993 C CA  . PHE D 1 70  ? -41.349  53.939 23.287  1.000 58.431  0 70  PHE D CA  1 ? 
ATOM   10994 C C   . PHE D 1 70  ? -41.744  52.473 23.442  1.000 50.795  0 70  PHE D C   1 ? 
ATOM   10995 O O   . PHE D 1 70  ? -40.925  51.692 23.905  1.000 44.160  0 70  PHE D O   1 ? 
ATOM   10996 C CB  . PHE D 1 70  ? -42.002  54.750 24.404  1.000 62.621  0 70  PHE D CB  1 ? 
ATOM   10997 C CG  . PHE D 1 70  ? -41.052  55.086 25.546  1.000 71.122  0 70  PHE D CG  1 ? 
ATOM   10998 C CD1 . PHE D 1 70  ? -40.646  54.117 26.465  1.000 73.155  0 70  PHE D CD1 1 ? 
ATOM   10999 C CD2 . PHE D 1 70  ? -40.573  56.381 25.702  1.000 76.517  0 70  PHE D CD2 1 ? 
ATOM   11000 C CE1 . PHE D 1 70  ? -39.761  54.440 27.488  1.000 75.391  0 70  PHE D CE1 1 ? 
ATOM   11001 C CE2 . PHE D 1 70  ? -39.703  56.688 26.738  1.000 78.417  0 70  PHE D CE2 1 ? 
ATOM   11002 C CZ  . PHE D 1 70  ? -39.310  55.728 27.634  1.000 79.897  0 70  PHE D CZ  1 ? 
ATOM   11003 N N   . ASN D 1 71  ? -42.993  52.124 23.114  1.000 49.181  0 71  ASN D N   1 ? 
ATOM   11004 C CA  . ASN D 1 71  ? -43.431  50.732 23.210  1.000 45.632  0 71  ASN D CA  1 ? 
ATOM   11005 C C   . ASN D 1 71  ? -44.587  50.472 22.257  1.000 44.169  0 71  ASN D C   1 ? 
ATOM   11006 O O   . ASN D 1 71  ? -45.300  51.401 21.928  1.000 41.220  0 71  ASN D O   1 ? 
ATOM   11007 C CB  . ASN D 1 71  ? -43.865  50.274 24.606  1.000 42.023  0 71  ASN D CB  1 ? 
ATOM   11008 C CG  . ASN D 1 71  ? -43.780  48.757 24.697  1.000 39.450  0 71  ASN D CG  1 ? 
ATOM   11009 O OD1 . ASN D 1 71  ? -44.774  48.013 24.679  1.000 36.040  0 71  ASN D OD1 1 ? 
ATOM   11010 N ND2 . ASN D 1 71  ? -42.567  48.255 24.865  1.000 35.805  0 71  ASN D ND2 1 ? 
ATOM   11011 N N   . SER D 1 72  ? -44.762  49.220 21.798  1.000 45.325  0 72  SER D N   1 ? 
ATOM   11012 C CA  . SER D 1 72  ? -45.747  48.898 20.770  1.000 43.829  0 72  SER D CA  1 ? 
ATOM   11013 C C   . SER D 1 72  ? -46.360  47.510 20.974  1.000 46.149  0 72  SER D C   1 ? 
ATOM   11014 O O   . SER D 1 72  ? -46.769  46.861 20.011  1.000 48.628  0 72  SER D O   1 ? 
ATOM   11015 C CB  . SER D 1 72  ? -45.129  49.023 19.402  1.000 40.229  0 72  SER D CB  1 ? 
ATOM   11016 O OG  . SER D 1 72  ? -44.111  48.054 19.228  1.000 41.448  0 72  SER D OG  1 ? 
ATOM   11017 N N   . ALA D 1 73  ? -46.443  47.078 22.234  1.000 43.089  0 73  ALA D N   1 ? 
ATOM   11018 C CA  . ALA D 1 73  ? -46.918  45.741 22.568  1.000 42.864  0 73  ALA D CA  1 ? 
ATOM   11019 C C   . ALA D 1 73  ? -48.409  45.631 22.278  1.000 46.641  0 73  ALA D C   1 ? 
ATOM   11020 O O   . ALA D 1 73  ? -48.885  44.613 21.797  1.000 49.094  0 73  ALA D O   1 ? 
ATOM   11021 C CB  . ALA D 1 73  ? -46.638  45.458 24.037  1.000 44.547  0 73  ALA D CB  1 ? 
ATOM   11022 N N   . LEU D 1 74  ? -49.134  46.716 22.595  1.000 50.990  0 74  LEU D N   1 ? 
ATOM   11023 C CA  . LEU D 1 74  ? -50.585  46.778 22.529  1.000 49.050  0 74  LEU D CA  1 ? 
ATOM   11024 C C   . LEU D 1 74  ? -51.045  47.067 21.106  1.000 51.831  0 74  LEU D C   1 ? 
ATOM   11025 O O   . LEU D 1 74  ? -52.110  46.624 20.698  1.000 53.891  0 74  LEU D O   1 ? 
ATOM   11026 C CB  . LEU D 1 74  ? -51.022  47.892 23.476  1.000 52.001  0 74  LEU D CB  1 ? 
ATOM   11027 C CG  . LEU D 1 74  ? -50.668  47.618 24.939  1.000 52.603  0 74  LEU D CG  1 ? 
ATOM   11028 C CD1 . LEU D 1 74  ? -50.544  48.866 25.768  1.000 51.257  0 74  LEU D CD1 1 ? 
ATOM   11029 C CD2 . LEU D 1 74  ? -51.752  46.676 25.418  1.000 52.272  0 74  LEU D CD2 1 ? 
ATOM   11030 N N   . GLY D 1 75  ? -50.247  47.857 20.380  1.000 55.260  0 75  GLY D N   1 ? 
ATOM   11031 C CA  . GLY D 1 75  ? -50.621  48.343 19.063  1.000 57.848  0 75  GLY D CA  1 ? 
ATOM   11032 C C   . GLY D 1 75  ? -49.482  49.148 18.433  1.000 52.416  0 75  GLY D C   1 ? 
ATOM   11033 O O   . GLY D 1 75  ? -48.374  49.212 18.977  1.000 54.010  0 75  GLY D O   1 ? 
ATOM   11034 N N   . PRO D 1 76  ? -49.719  49.803 17.269  1.000 43.990  0 76  PRO D N   1 ? 
ATOM   11035 C CA  . PRO D 1 76  ? -48.727  50.696 16.671  1.000 39.926  0 76  PRO D CA  1 ? 
ATOM   11036 C C   . PRO D 1 76  ? -48.422  51.836 17.636  1.000 36.636  0 76  PRO D C   1 ? 
ATOM   11037 O O   . PRO D 1 76  ? -49.261  52.215 18.450  1.000 31.681  0 76  PRO D O   1 ? 
ATOM   11038 C CB  . PRO D 1 76  ? -49.386  51.190 15.375  1.000 39.619  0 76  PRO D CB  1 ? 
ATOM   11039 C CG  . PRO D 1 76  ? -50.444  50.174 15.095  1.000 41.384  0 76  PRO D CG  1 ? 
ATOM   11040 C CD  . PRO D 1 76  ? -50.949  49.733 16.473  1.000 43.001  0 76  PRO D CD  1 ? 
ATOM   11041 N N   . TYR D 1 77  ? -47.209  52.381 17.540  1.000 35.387  0 77  TYR D N   1 ? 
ATOM   11042 C CA  . TYR D 1 77  ? -46.787  53.472 18.403  1.000 36.094  0 77  TYR D CA  1 ? 
ATOM   11043 C C   . TYR D 1 77  ? -47.743  54.641 18.198  1.000 34.579  0 77  TYR D C   1 ? 
ATOM   11044 O O   . TYR D 1 77  ? -48.084  54.944 17.064  1.000 34.305  0 77  TYR D O   1 ? 
ATOM   11045 C CB  . TYR D 1 77  ? -45.358  53.943 18.107  1.000 38.449  0 77  TYR D CB  1 ? 
ATOM   11046 C CG  . TYR D 1 77  ? -44.258  52.898 18.237  1.000 37.526  0 77  TYR D CG  1 ? 
ATOM   11047 C CD1 . TYR D 1 77  ? -43.737  52.590 19.477  1.000 41.310  0 77  TYR D CD1 1 ? 
ATOM   11048 C CD2 . TYR D 1 77  ? -43.705  52.261 17.135  1.000 36.089  0 77  TYR D CD2 1 ? 
ATOM   11049 C CE1 . TYR D 1 77  ? -42.712  51.674 19.631  1.000 41.926  0 77  TYR D CE1 1 ? 
ATOM   11050 C CE2 . TYR D 1 77  ? -42.679  51.343 17.273  1.000 37.293  0 77  TYR D CE2 1 ? 
ATOM   11051 C CZ  . TYR D 1 77  ? -42.192  51.032 18.530  1.000 39.317  0 77  TYR D CZ  1 ? 
ATOM   11052 O OH  . TYR D 1 77  ? -41.201  50.112 18.717  1.000 40.177  0 77  TYR D OH  1 ? 
ATOM   11053 N N   . LYS D 1 78  ? -48.185  55.261 19.293  1.000 29.636  0 78  LYS D N   1 ? 
ATOM   11054 C CA  . LYS D 1 78  ? -49.159  56.330 19.243  1.000 27.597  0 78  LYS D CA  1 ? 
ATOM   11055 C C   . LYS D 1 78  ? -48.708  57.452 20.174  1.000 31.011  0 78  LYS D C   1 ? 
ATOM   11056 O O   . LYS D 1 78  ? -48.222  57.197 21.279  1.000 32.053  0 78  LYS D O   1 ? 
ATOM   11057 C CB  . LYS D 1 78  ? -50.544  55.806 19.621  1.000 26.185  0 78  LYS D CB  1 ? 
ATOM   11058 C CG  . LYS D 1 78  ? -51.678  56.773 19.280  1.000 25.947  0 78  LYS D CG  1 ? 
ATOM   11059 C CD  . LYS D 1 78  ? -51.969  56.838 17.794  1.000 25.826  0 78  LYS D CD  1 ? 
ATOM   11060 C CE  . LYS D 1 78  ? -52.453  58.146 17.307  1.000 26.729  0 78  LYS D CE  1 ? 
ATOM   11061 N NZ  . LYS D 1 78  ? -51.356  59.128 17.342  1.000 28.527  0 78  LYS D NZ  1 ? 
ATOM   11062 N N   . GLY D 1 79  ? -48.828  58.691 19.673  1.000 27.764  0 79  GLY D N   1 ? 
ATOM   11063 C CA  . GLY D 1 79  ? -48.342  59.839 20.399  1.000 26.679  0 79  GLY D CA  1 ? 
ATOM   11064 C C   . GLY D 1 79  ? -48.178  61.038 19.478  1.000 28.185  0 79  GLY D C   1 ? 
ATOM   11065 O O   . GLY D 1 79  ? -47.731  60.890 18.334  1.000 29.460  0 79  GLY D O   1 ? 
ATOM   11066 N N   . GLY D 1 80  ? -48.451  62.232 20.032  1.000 26.182  0 80  GLY D N   1 ? 
ATOM   11067 C CA  . GLY D 1 80  ? -48.537  63.436 19.237  1.000 26.547  0 80  GLY D CA  1 ? 
ATOM   11068 C C   . GLY D 1 80  ? -47.149  63.995 18.933  1.000 28.262  0 80  GLY D C   1 ? 
ATOM   11069 O O   . GLY D 1 80  ? -46.145  63.595 19.542  1.000 27.105  0 80  GLY D O   1 ? 
ATOM   11070 N N   . LEU D 1 81  ? -47.127  64.909 17.951  1.000 30.142  0 81  LEU D N   1 ? 
ATOM   11071 C CA  . LEU D 1 81  ? -45.976  65.731 17.645  1.000 35.343  0 81  LEU D CA  1 ? 
ATOM   11072 C C   . LEU D 1 81  ? -46.232  67.127 18.202  1.000 36.989  0 81  LEU D C   1 ? 
ATOM   11073 O O   . LEU D 1 81  ? -47.322  67.670 18.028  1.000 34.897  0 81  LEU D O   1 ? 
ATOM   11074 C CB  . LEU D 1 81  ? -45.817  65.763 16.130  1.000 37.799  0 81  LEU D CB  1 ? 
ATOM   11075 C CG  . LEU D 1 81  ? -45.728  64.405 15.435  1.000 38.962  0 81  LEU D CG  1 ? 
ATOM   11076 C CD1 . LEU D 1 81  ? -45.899  64.510 13.948  1.000 40.208  0 81  LEU D CD1 1 ? 
ATOM   11077 C CD2 . LEU D 1 81  ? -44.394  63.772 15.695  1.000 40.039  0 81  LEU D CD2 1 ? 
ATOM   11078 N N   . ARG D 1 82  ? -45.222  67.686 18.872  1.000 38.779  0 82  ARG D N   1 ? 
ATOM   11079 C CA  . ARG D 1 82  ? -45.331  68.957 19.568  1.000 48.959  0 82  ARG D CA  1 ? 
ATOM   11080 C C   . ARG D 1 82  ? -44.197  69.864 19.106  1.000 53.634  0 82  ARG D C   1 ? 
ATOM   11081 O O   . ARG D 1 82  ? -43.031  69.459 19.161  1.000 60.182  0 82  ARG D O   1 ? 
ATOM   11082 C CB  . ARG D 1 82  ? -45.230  68.765 21.091  1.000 50.375  0 82  ARG D CB  1 ? 
ATOM   11083 C CG  . ARG D 1 82  ? -44.923  70.027 21.889  1.000 52.504  0 82  ARG D CG  1 ? 
ATOM   11084 C CD  . ARG D 1 82  ? -44.797  69.780 23.370  1.000 54.506  0 82  ARG D CD  1 ? 
ATOM   11085 N NE  . ARG D 1 82  ? -46.014  69.203 23.964  1.000 55.312  0 82  ARG D NE  1 ? 
ATOM   11086 C CZ  . ARG D 1 82  ? -46.144  68.898 25.245  1.000 60.968  0 82  ARG D CZ  1 ? 
ATOM   11087 N NH1 . ARG D 1 82  ? -45.200  69.228 26.114  1.000 61.246  0 82  ARG D NH1 1 ? 
ATOM   11088 N NH2 . ARG D 1 82  ? -47.215  68.251 25.670  1.000 65.201  0 82  ARG D NH2 1 ? 
ATOM   11089 N N   . PHE D 1 83  ? -44.536  71.110 18.734  1.000 55.622  0 83  PHE D N   1 ? 
ATOM   11090 C CA  . PHE D 1 83  ? -43.532  72.114 18.432  1.000 55.176  0 83  PHE D CA  1 ? 
ATOM   11091 C C   . PHE D 1 83  ? -43.512  73.154 19.554  1.000 58.013  0 83  PHE D C   1 ? 
ATOM   11092 O O   . PHE D 1 83  ? -44.345  74.058 19.581  1.000 64.840  0 83  PHE D O   1 ? 
ATOM   11093 C CB  . PHE D 1 83  ? -43.788  72.753 17.063  1.000 60.370  0 83  PHE D CB  1 ? 
ATOM   11094 C CG  . PHE D 1 83  ? -43.835  71.823 15.855  1.000 64.686  0 83  PHE D CG  1 ? 
ATOM   11095 C CD1 . PHE D 1 83  ? -43.153  70.611 15.848  1.000 64.276  0 83  PHE D CD1 1 ? 
ATOM   11096 C CD2 . PHE D 1 83  ? -44.552  72.174 14.718  1.000 66.842  0 83  PHE D CD2 1 ? 
ATOM   11097 C CE1 . PHE D 1 83  ? -43.194  69.764 14.755  1.000 58.849  0 83  PHE D CE1 1 ? 
ATOM   11098 C CE2 . PHE D 1 83  ? -44.603  71.322 13.622  1.000 65.639  0 83  PHE D CE2 1 ? 
ATOM   11099 C CZ  . PHE D 1 83  ? -43.909  70.128 13.635  1.000 58.829  0 83  PHE D CZ  1 ? 
ATOM   11100 N N   . HIS D 1 84  ? -42.540  73.022 20.478  1.000 58.162  0 84  HIS D N   1 ? 
ATOM   11101 C CA  . HIS D 1 84  ? -42.431  73.917 21.614  1.000 61.399  0 84  HIS D CA  1 ? 
ATOM   11102 C C   . HIS D 1 84  ? -40.951  74.222 21.852  1.000 58.315  0 84  HIS D C   1 ? 
ATOM   11103 O O   . HIS D 1 84  ? -40.139  73.317 21.762  1.000 54.841  0 84  HIS D O   1 ? 
ATOM   11104 C CB  . HIS D 1 84  ? -43.144  73.329 22.834  1.000 69.875  0 84  HIS D CB  1 ? 
ATOM   11105 C CG  . HIS D 1 84  ? -43.459  74.309 23.922  1.000 76.634  0 84  HIS D CG  1 ? 
ATOM   11106 N ND1 . HIS D 1 84  ? -44.080  75.520 23.715  1.000 80.530  0 84  HIS D ND1 1 ? 
ATOM   11107 C CD2 . HIS D 1 84  ? -43.324  74.197 25.245  1.000 81.271  0 84  HIS D CD2 1 ? 
ATOM   11108 C CE1 . HIS D 1 84  ? -44.225  76.145 24.872  1.000 79.259  0 84  HIS D CE1 1 ? 
ATOM   11109 N NE2 . HIS D 1 84  ? -43.787  75.354 25.821  1.000 79.919  0 84  HIS D NE2 1 ? 
ATOM   11110 N N   . PRO D 1 85  ? -40.572  75.489 22.142  1.000 49.362  0 85  PRO D N   1 ? 
ATOM   11111 C CA  . PRO D 1 85  ? -39.165  75.882 22.202  1.000 47.029  0 85  PRO D CA  1 ? 
ATOM   11112 C C   . PRO D 1 85  ? -38.322  75.120 23.209  1.000 48.800  0 85  PRO D C   1 ? 
ATOM   11113 O O   . PRO D 1 85  ? -37.091  75.091 23.099  1.000 50.856  0 85  PRO D O   1 ? 
ATOM   11114 C CB  . PRO D 1 85  ? -39.169  77.388 22.552  1.000 45.204  0 85  PRO D CB  1 ? 
ATOM   11115 C CG  . PRO D 1 85  ? -40.572  77.843 22.332  1.000 45.107  0 85  PRO D CG  1 ? 
ATOM   11116 C CD  . PRO D 1 85  ? -41.470  76.634 22.301  1.000 46.576  0 85  PRO D CD  1 ? 
ATOM   11117 N N   . SER D 1 86  ? -38.990  74.527 24.210  1.000 56.120  0 86  SER D N   1 ? 
ATOM   11118 C CA  . SER D 1 86  ? -38.282  73.915 25.330  1.000 60.566  0 86  SER D CA  1 ? 
ATOM   11119 C C   . SER D 1 86  ? -38.095  72.407 25.150  1.000 69.756  0 86  SER D C   1 ? 
ATOM   11120 O O   . SER D 1 86  ? -37.643  71.747 26.090  1.000 83.441  0 86  SER D O   1 ? 
ATOM   11121 C CB  . SER D 1 86  ? -38.957  74.247 26.650  1.000 52.990  0 86  SER D CB  1 ? 
ATOM   11122 O OG  . SER D 1 86  ? -40.371  74.280 26.527  1.000 49.781  0 86  SER D OG  1 ? 
ATOM   11123 N N   . VAL D 1 87  ? -38.404  71.878 23.956  1.000 69.600  0 87  VAL D N   1 ? 
ATOM   11124 C CA  . VAL D 1 87  ? -38.382  70.444 23.680  1.000 64.187  0 87  VAL D CA  1 ? 
ATOM   11125 C C   . VAL D 1 87  ? -36.942  69.923 23.662  1.000 60.759  0 87  VAL D C   1 ? 
ATOM   11126 O O   . VAL D 1 87  ? -36.076  70.468 22.989  1.000 71.284  0 87  VAL D O   1 ? 
ATOM   11127 C CB  . VAL D 1 87  ? -39.088  70.099 22.349  1.000 64.034  0 87  VAL D CB  1 ? 
ATOM   11128 C CG1 . VAL D 1 87  ? -38.709  68.721 21.830  1.000 62.772  0 87  VAL D CG1 1 ? 
ATOM   11129 C CG2 . VAL D 1 87  ? -40.607  70.230 22.453  1.000 69.267  0 87  VAL D CG2 1 ? 
ATOM   11130 N N   . ASN D 1 88  ? -36.711  68.825 24.385  1.000 52.304  0 88  ASN D N   1 ? 
ATOM   11131 C CA  . ASN D 1 88  ? -35.526  68.002 24.192  1.000 46.689  0 88  ASN D CA  1 ? 
ATOM   11132 C C   . ASN D 1 88  ? -35.938  66.539 24.334  1.000 44.404  0 88  ASN D C   1 ? 
ATOM   11133 O O   . ASN D 1 88  ? -37.122  66.240 24.509  1.000 41.470  0 88  ASN D O   1 ? 
ATOM   11134 C CB  . ASN D 1 88  ? -34.438  68.441 25.154  1.000 45.906  0 88  ASN D CB  1 ? 
ATOM   11135 C CG  . ASN D 1 88  ? -34.925  68.523 26.578  1.000 43.772  0 88  ASN D CG  1 ? 
ATOM   11136 O OD1 . ASN D 1 88  ? -36.013  68.035 26.916  1.000 42.069  0 88  ASN D OD1 1 ? 
ATOM   11137 N ND2 . ASN D 1 88  ? -34.115  69.131 27.426  1.000 39.949  0 88  ASN D ND2 1 ? 
ATOM   11138 N N   . LEU D 1 89  ? -34.957  65.634 24.303  1.000 39.223  0 89  LEU D N   1 ? 
ATOM   11139 C CA  . LEU D 1 89  ? -35.255  64.217 24.411  1.000 40.837  0 89  LEU D CA  1 ? 
ATOM   11140 C C   . LEU D 1 89  ? -35.650  63.888 25.853  1.000 42.333  0 89  LEU D C   1 ? 
ATOM   11141 O O   . LEU D 1 89  ? -36.313  62.879 26.086  1.000 40.817  0 89  LEU D O   1 ? 
ATOM   11142 C CB  . LEU D 1 89  ? -34.100  63.353 23.904  1.000 41.764  0 89  LEU D CB  1 ? 
ATOM   11143 C CG  . LEU D 1 89  ? -34.321  61.841 24.066  1.000 41.156  0 89  LEU D CG  1 ? 
ATOM   11144 C CD1 . LEU D 1 89  ? -35.395  61.383 23.100  1.000 40.279  0 89  LEU D CD1 1 ? 
ATOM   11145 C CD2 . LEU D 1 89  ? -33.081  60.986 24.026  1.000 42.822  0 89  LEU D CD2 1 ? 
ATOM   11146 N N   . SER D 1 90  ? -35.291  64.750 26.814  1.000 40.743  0 90  SER D N   1 ? 
ATOM   11147 C CA  . SER D 1 90  ? -35.716  64.579 28.195  1.000 38.178  0 90  SER D CA  1 ? 
ATOM   11148 C C   . SER D 1 90  ? -37.238  64.659 28.300  1.000 39.827  0 90  SER D C   1 ? 
ATOM   11149 O O   . SER D 1 90  ? -37.850  63.828 28.963  1.000 45.574  0 90  SER D O   1 ? 
ATOM   11150 C CB  . SER D 1 90  ? -35.027  65.567 29.100  1.000 38.448  0 90  SER D CB  1 ? 
ATOM   11151 O OG  . SER D 1 90  ? -35.654  65.710 30.362  1.000 41.642  0 90  SER D OG  1 ? 
ATOM   11152 N N   . ILE D 1 91  ? -37.833  65.668 27.650  1.000 38.262  0 91  ILE D N   1 ? 
ATOM   11153 C CA  . ILE D 1 91  ? -39.261  65.931 27.772  1.000 36.793  0 91  ILE D CA  1 ? 
ATOM   11154 C C   . ILE D 1 91  ? -40.050  64.936 26.922  1.000 38.239  0 91  ILE D C   1 ? 
ATOM   11155 O O   . ILE D 1 91  ? -41.168  64.573 27.267  1.000 40.114  0 91  ILE D O   1 ? 
ATOM   11156 C CB  . ILE D 1 91  ? -39.604  67.387 27.394  1.000 35.123  0 91  ILE D CB  1 ? 
ATOM   11157 C CG1 . ILE D 1 91  ? -38.909  68.392 28.312  1.000 36.495  0 91  ILE D CG1 1 ? 
ATOM   11158 C CG2 . ILE D 1 91  ? -41.118  67.605 27.376  1.000 34.705  0 91  ILE D CG2 1 ? 
ATOM   11159 C CD1 . ILE D 1 91  ? -39.049  69.834 27.885  1.000 36.758  0 91  ILE D CD1 1 ? 
ATOM   11160 N N   . LEU D 1 92  ? -39.497  64.533 25.776  1.000 37.061  0 92  LEU D N   1 ? 
ATOM   11161 C CA  . LEU D 1 92  ? -40.191  63.649 24.850  1.000 36.186  0 92  LEU D CA  1 ? 
ATOM   11162 C C   . LEU D 1 92  ? -40.216  62.216 25.377  1.000 35.470  0 92  LEU D C   1 ? 
ATOM   11163 O O   . LEU D 1 92  ? -41.204  61.521 25.193  1.000 30.530  0 92  LEU D O   1 ? 
ATOM   11164 C CB  . LEU D 1 92  ? -39.501  63.735 23.489  1.000 33.398  0 92  LEU D CB  1 ? 
ATOM   11165 C CG  . LEU D 1 92  ? -39.711  65.049 22.746  1.000 30.067  0 92  LEU D CG  1 ? 
ATOM   11166 C CD1 . LEU D 1 92  ? -38.737  65.082 21.616  1.000 29.148  0 92  LEU D CD1 1 ? 
ATOM   11167 C CD2 . LEU D 1 92  ? -41.164  65.117 22.247  1.000 31.206  0 92  LEU D CD2 1 ? 
ATOM   11168 N N   . LYS D 1 93  ? -39.127  61.793 26.027  1.000 37.794  0 93  LYS D N   1 ? 
ATOM   11169 C CA  . LYS D 1 93  ? -39.077  60.524 26.737  1.000 37.726  0 93  LYS D CA  1 ? 
ATOM   11170 C C   . LYS D 1 93  ? -40.133  60.525 27.833  1.000 36.078  0 93  LYS D C   1 ? 
ATOM   11171 O O   . LYS D 1 93  ? -40.857  59.545 27.997  1.000 39.862  0 93  LYS D O   1 ? 
ATOM   11172 C CB  . LYS D 1 93  ? -37.692  60.205 27.325  1.000 36.239  0 93  LYS D CB  1 ? 
ATOM   11173 C CG  . LYS D 1 93  ? -36.621  59.874 26.305  1.000 36.318  0 93  LYS D CG  1 ? 
ATOM   11174 C CD  . LYS D 1 93  ? -35.305  59.292 26.838  1.000 36.965  0 93  LYS D CD  1 ? 
ATOM   11175 C CE  . LYS D 1 93  ? -35.464  57.887 27.327  1.000 34.742  0 93  LYS D CE  1 ? 
ATOM   11176 N NZ  . LYS D 1 93  ? -34.161  57.202 27.378  1.000 34.210  0 93  LYS D NZ  1 ? 
ATOM   11177 N N   . PHE D 1 94  ? -40.211  61.632 28.568  1.000 35.333  0 94  PHE D N   1 ? 
ATOM   11178 C CA  . PHE D 1 94  ? -41.169  61.787 29.651  1.000 38.762  0 94  PHE D CA  1 ? 
ATOM   11179 C C   . PHE D 1 94  ? -42.593  61.633 29.114  1.000 39.820  0 94  PHE D C   1 ? 
ATOM   11180 O O   . PHE D 1 94  ? -43.392  60.871 29.662  1.000 36.775  0 94  PHE D O   1 ? 
ATOM   11181 C CB  . PHE D 1 94  ? -40.902  63.148 30.310  1.000 38.743  0 94  PHE D CB  1 ? 
ATOM   11182 C CG  . PHE D 1 94  ? -42.153  63.819 30.862  1.000 35.970  0 94  PHE D CG  1 ? 
ATOM   11183 C CD1 . PHE D 1 94  ? -43.001  63.175 31.759  1.000 34.345  0 94  PHE D CD1 1 ? 
ATOM   11184 C CD2 . PHE D 1 94  ? -42.511  65.093 30.411  1.000 33.469  0 94  PHE D CD2 1 ? 
ATOM   11185 C CE1 . PHE D 1 94  ? -44.156  63.800 32.208  1.000 32.580  0 94  PHE D CE1 1 ? 
ATOM   11186 C CE2 . PHE D 1 94  ? -43.630  65.734 30.915  1.000 32.628  0 94  PHE D CE2 1 ? 
ATOM   11187 C CZ  . PHE D 1 94  ? -44.460  65.083 31.800  1.000 31.736  0 94  PHE D CZ  1 ? 
ATOM   11188 N N   . LEU D 1 95  ? -42.908  62.385 28.057  1.000 44.286  0 95  LEU D N   1 ? 
ATOM   11189 C CA  . LEU D 1 95  ? -44.248  62.377 27.492  1.000 49.883  0 95  LEU D CA  1 ? 
ATOM   11190 C C   . LEU D 1 95  ? -44.514  61.002 26.878  1.000 52.510  0 95  LEU D C   1 ? 
ATOM   11191 O O   . LEU D 1 95  ? -45.633  60.495 26.953  1.000 52.277  0 95  LEU D O   1 ? 
ATOM   11192 C CB  . LEU D 1 95  ? -44.397  63.493 26.454  1.000 49.532  0 95  LEU D CB  1 ? 
ATOM   11193 C CG  . LEU D 1 95  ? -44.396  64.931 26.984  1.000 49.381  0 95  LEU D CG  1 ? 
ATOM   11194 C CD1 . LEU D 1 95  ? -44.353  65.879 25.778  1.000 51.021  0 95  LEU D CD1 1 ? 
ATOM   11195 C CD2 . LEU D 1 95  ? -45.608  65.281 27.828  1.000 47.584  0 95  LEU D CD2 1 ? 
ATOM   11196 N N   . GLY D 1 96  ? -43.457  60.413 26.287  1.000 54.975  0 96  GLY D N   1 ? 
ATOM   11197 C CA  . GLY D 1 96  ? -43.545  59.127 25.612  1.000 56.760  0 96  GLY D CA  1 ? 
ATOM   11198 C C   . GLY D 1 96  ? -43.876  57.990 26.569  1.000 61.332  0 96  GLY D C   1 ? 
ATOM   11199 O O   . GLY D 1 96  ? -44.707  57.130 26.248  1.000 66.447  0 96  GLY D O   1 ? 
ATOM   11200 N N   . PHE D 1 97  ? -43.241  58.012 27.756  1.000 59.023  0 97  PHE D N   1 ? 
ATOM   11201 C CA  . PHE D 1 97  ? -43.415  56.961 28.746  1.000 57.598  0 97  PHE D CA  1 ? 
ATOM   11202 C C   . PHE D 1 97  ? -44.853  56.913 29.247  1.000 51.328  0 97  PHE D C   1 ? 
ATOM   11203 O O   . PHE D 1 97  ? -45.415  55.828 29.414  1.000 48.893  0 97  PHE D O   1 ? 
ATOM   11204 C CB  . PHE D 1 97  ? -42.488  57.220 29.931  1.000 59.055  0 97  PHE D CB  1 ? 
ATOM   11205 C CG  . PHE D 1 97  ? -42.370  56.108 30.965  1.000 60.278  0 97  PHE D CG  1 ? 
ATOM   11206 C CD1 . PHE D 1 97  ? -41.885  54.847 30.615  1.000 64.040  0 97  PHE D CD1 1 ? 
ATOM   11207 C CD2 . PHE D 1 97  ? -42.640  56.355 32.307  1.000 59.431  0 97  PHE D CD2 1 ? 
ATOM   11208 C CE1 . PHE D 1 97  ? -41.730  53.847 31.568  1.000 60.444  0 97  PHE D CE1 1 ? 
ATOM   11209 C CE2 . PHE D 1 97  ? -42.497  55.348 33.257  1.000 59.678  0 97  PHE D CE2 1 ? 
ATOM   11210 C CZ  . PHE D 1 97  ? -42.058  54.094 32.881  1.000 58.159  0 97  PHE D CZ  1 ? 
ATOM   11211 N N   . GLU D 1 98  ? -45.422  58.110 29.484  1.000 43.174  0 98  GLU D N   1 ? 
ATOM   11212 C CA  . GLU D 1 98  ? -46.782  58.253 29.971  1.000 38.651  0 98  GLU D CA  1 ? 
ATOM   11213 C C   . GLU D 1 98  ? -47.770  57.740 28.920  1.000 34.208  0 98  GLU D C   1 ? 
ATOM   11214 O O   . GLU D 1 98  ? -48.758  57.087 29.255  1.000 33.725  0 98  GLU D O   1 ? 
ATOM   11215 C CB  . GLU D 1 98  ? -47.007  59.734 30.292  1.000 39.933  0 98  GLU D CB  1 ? 
ATOM   11216 C CG  . GLU D 1 98  ? -46.464  60.139 31.662  0.960 37.312  0 98  GLU D CG  1 ? 
ATOM   11217 C CD  . GLU D 1 98  ? -47.492  59.930 32.772  1.000 36.736  0 98  GLU D CD  1 ? 
ATOM   11218 O OE1 . GLU D 1 98  ? -48.486  60.699 32.733  0.900 34.220  0 98  GLU D OE1 1 ? 
ATOM   11219 O OE2 . GLU D 1 98  ? -47.363  59.010 33.640  0.770 32.272  0 98  GLU D OE2 1 ? 
ATOM   11220 N N   . GLN D 1 99  ? -47.469  58.019 27.650  1.000 29.144  0 99  GLN D N   1 ? 
ATOM   11221 C CA  . GLN D 1 99  ? -48.378  57.740 26.551  1.000 27.128  0 99  GLN D CA  1 ? 
ATOM   11222 C C   . GLN D 1 99  ? -48.636  56.236 26.444  1.000 27.219  0 99  GLN D C   1 ? 
ATOM   11223 O O   . GLN D 1 99  ? -49.750  55.812 26.086  1.000 27.687  0 99  GLN D O   1 ? 
ATOM   11224 C CB  . GLN D 1 99  ? -47.780  58.283 25.258  1.000 25.323  0 99  GLN D CB  1 ? 
ATOM   11225 C CG  . GLN D 1 99  ? -48.786  58.331 24.123  1.000 24.383  0 99  GLN D CG  1 ? 
ATOM   11226 C CD  . GLN D 1 99  ? -49.752  59.482 24.209  1.000 23.090  0 99  GLN D CD  1 ? 
ATOM   11227 O OE1 . GLN D 1 99  ? -49.881  60.229 25.182  1.000 24.240  0 99  GLN D OE1 1 ? 
ATOM   11228 N NE2 . GLN D 1 99  ? -50.417  59.679 23.086  1.000 22.573  0 99  GLN D NE2 1 ? 
ATOM   11229 N N   . ILE D 1 100 ? -47.616  55.437 26.792  1.000 27.916  0 100 ILE D N   1 ? 
ATOM   11230 C CA  . ILE D 1 100 ? -47.704  53.995 26.634  1.000 29.007  0 100 ILE D CA  1 ? 
ATOM   11231 C C   . ILE D 1 100 ? -48.930  53.488 27.386  1.000 31.982  0 100 ILE D C   1 ? 
ATOM   11232 O O   . ILE D 1 100 ? -49.771  52.765 26.845  1.000 33.502  0 100 ILE D O   1 ? 
ATOM   11233 C CB  . ILE D 1 100 ? -46.447  53.271 27.159  1.000 28.113  0 100 ILE D CB  1 ? 
ATOM   11234 C CG1 . ILE D 1 100 ? -45.163  53.766 26.580  1.000 27.641  0 100 ILE D CG1 1 ? 
ATOM   11235 C CG2 . ILE D 1 100 ? -46.592  51.758 26.992  1.000 26.544  0 100 ILE D CG2 1 ? 
ATOM   11236 C CD1 . ILE D 1 100 ? -43.939  53.266 27.318  1.000 28.604  0 100 ILE D CD1 1 ? 
ATOM   11237 N N   . PHE D 1 101 ? -48.975  53.861 28.672  1.000 33.615  0 101 PHE D N   1 ? 
ATOM   11238 C CA  . PHE D 1 101 ? -49.900  53.270 29.623  1.000 39.178  0 101 PHE D CA  1 ? 
ATOM   11239 C C   . PHE D 1 101 ? -51.269  53.927 29.483  1.000 40.553  0 101 PHE D C   1 ? 
ATOM   11240 O O   . PHE D 1 101 ? -52.286  53.330 29.840  1.000 39.639  0 101 PHE D O   1 ? 
ATOM   11241 C CB  . PHE D 1 101 ? -49.305  53.409 31.027  1.000 44.808  0 101 PHE D CB  1 ? 
ATOM   11242 C CG  . PHE D 1 101 ? -47.851  52.960 31.147  1.000 44.075  0 101 PHE D CG  1 ? 
ATOM   11243 C CD1 . PHE D 1 101 ? -47.462  51.683 30.756  1.000 44.180  0 101 PHE D CD1 1 ? 
ATOM   11244 C CD2 . PHE D 1 101 ? -46.864  53.832 31.601  1.000 40.588  0 101 PHE D CD2 1 ? 
ATOM   11245 C CE1 . PHE D 1 101 ? -46.138  51.277 30.839  1.000 43.721  0 101 PHE D CE1 1 ? 
ATOM   11246 C CE2 . PHE D 1 101 ? -45.537  53.433 31.688  1.000 40.991  0 101 PHE D CE2 1 ? 
ATOM   11247 C CZ  . PHE D 1 101 ? -45.178  52.148 31.331  1.000 43.641  0 101 PHE D CZ  1 ? 
ATOM   11248 N N   . LYS D 1 102 ? -51.305  55.155 28.953  1.000 41.525  0 102 LYS D N   1 ? 
ATOM   11249 C CA  . LYS D 1 102 ? -52.555  55.856 28.724  1.000 41.982  0 102 LYS D CA  1 ? 
ATOM   11250 C C   . LYS D 1 102 ? -53.317  55.146 27.618  1.000 44.668  0 102 LYS D C   1 ? 
ATOM   11251 O O   . LYS D 1 102 ? -54.535  55.015 27.703  1.000 48.878  0 102 LYS D O   1 ? 
ATOM   11252 C CB  . LYS D 1 102 ? -52.230  57.302 28.330  1.000 42.095  0 102 LYS D CB  1 ? 
ATOM   11253 C CG  . LYS D 1 102 ? -53.333  58.273 27.996  1.000 39.595  0 102 LYS D CG  1 ? 
ATOM   11254 C CD  . LYS D 1 102 ? -52.817  59.440 27.150  1.000 37.243  0 102 LYS D CD  1 ? 
ATOM   11255 C CE  . LYS D 1 102 ? -51.607  60.152 27.697  1.000 34.379  0 102 LYS D CE  1 ? 
ATOM   11256 N NZ  . LYS D 1 102 ? -51.279  61.334 26.905  1.000 33.720  0 102 LYS D NZ  1 ? 
ATOM   11257 N N   . ASN D 1 103 ? -52.591  54.677 26.589  1.000 44.861  0 103 ASN D N   1 ? 
ATOM   11258 C CA  . ASN D 1 103 ? -53.233  53.948 25.510  1.000 48.947  0 103 ASN D CA  1 ? 
ATOM   11259 C C   . ASN D 1 103 ? -53.687  52.581 26.025  1.000 53.282  0 103 ASN D C   1 ? 
ATOM   11260 O O   . ASN D 1 103 ? -54.728  52.075 25.615  1.000 48.571  0 103 ASN D O   1 ? 
ATOM   11261 C CB  . ASN D 1 103 ? -52.342  53.938 24.272  1.000 44.056  0 103 ASN D CB  1 ? 
ATOM   11262 C CG  . ASN D 1 103 ? -51.974  55.334 23.802  1.000 38.431  0 103 ASN D CG  1 ? 
ATOM   11263 O OD1 . ASN D 1 103 ? -52.646  56.322 24.145  1.000 28.231  0 103 ASN D OD1 1 ? 
ATOM   11264 N ND2 . ASN D 1 103 ? -50.795  55.461 23.219  1.000 38.168  0 103 ASN D ND2 1 ? 
ATOM   11265 N N   . ALA D 1 104 ? -52.867  51.983 26.894  1.000 59.382  0 104 ALA D N   1 ? 
ATOM   11266 C CA  . ALA D 1 104 ? -53.149  50.661 27.434  1.000 56.127  0 104 ALA D CA  1 ? 
ATOM   11267 C C   . ALA D 1 104 ? -54.534  50.651 28.065  1.000 55.807  0 104 ALA D C   1 ? 
ATOM   11268 O O   . ALA D 1 104 ? -55.304  49.735 27.786  1.000 63.680  0 104 ALA D O   1 ? 
ATOM   11269 C CB  . ALA D 1 104 ? -52.089  50.242 28.441  1.000 50.553  0 104 ALA D CB  1 ? 
ATOM   11270 N N   . LEU D 1 105 ? -54.844  51.691 28.863  1.000 49.721  0 105 LEU D N   1 ? 
ATOM   11271 C CA  . LEU D 1 105 ? -56.036  51.717 29.686  1.000 46.560  0 105 LEU D CA  1 ? 
ATOM   11272 C C   . LEU D 1 105 ? -57.323  51.814 28.859  1.000 47.563  0 105 LEU D C   1 ? 
ATOM   11273 O O   . LEU D 1 105 ? -58.400  51.491 29.361  1.000 55.572  0 105 LEU D O   1 ? 
ATOM   11274 C CB  . LEU D 1 105 ? -55.930  52.957 30.579  1.000 44.507  0 105 LEU D CB  1 ? 
ATOM   11275 C CG  . LEU D 1 105 ? -54.818  52.981 31.629  1.000 40.234  0 105 LEU D CG  1 ? 
ATOM   11276 C CD1 . LEU D 1 105 ? -54.680  54.344 32.252  1.000 41.070  0 105 LEU D CD1 1 ? 
ATOM   11277 C CD2 . LEU D 1 105 ? -55.121  51.979 32.671  1.000 38.044  0 105 LEU D CD2 1 ? 
ATOM   11278 N N   . THR D 1 106 ? -57.208  52.332 27.621  1.000 41.902  0 106 THR D N   1 ? 
ATOM   11279 C CA  . THR D 1 106 ? -58.373  52.504 26.764  1.000 38.160  0 106 THR D CA  1 ? 
ATOM   11280 C C   . THR D 1 106 ? -58.840  51.151 26.233  1.000 34.814  0 106 THR D C   1 ? 
ATOM   11281 O O   . THR D 1 106 ? -60.019  50.971 25.939  1.000 28.905  0 106 THR D O   1 ? 
ATOM   11282 C CB  . THR D 1 106 ? -58.070  53.455 25.605  1.000 44.877  0 106 THR D CB  1 ? 
ATOM   11283 O OG1 . THR D 1 106 ? -57.017  52.829 24.856  1.000 48.415  0 106 THR D OG1 1 ? 
ATOM   11284 C CG2 . THR D 1 106 ? -57.858  54.875 26.101  1.000 48.755  0 106 THR D CG2 1 ? 
ATOM   11285 N N   . GLY D 1 107 ? -57.896  50.215 26.069  1.000 37.567  0 107 GLY D N   1 ? 
ATOM   11286 C CA  . GLY D 1 107 ? -58.210  48.894 25.551  1.000 36.093  0 107 GLY D CA  1 ? 
ATOM   11287 C C   . GLY D 1 107 ? -58.142  48.842 24.025  1.000 34.738  0 107 GLY D C   1 ? 
ATOM   11288 O O   . GLY D 1 107 ? -58.186  47.754 23.462  1.000 38.393  0 107 GLY D O   1 ? 
ATOM   11289 N N   . LEU D 1 108 ? -58.027  50.016 23.375  1.000 30.985  0 108 LEU D N   1 ? 
ATOM   11290 C CA  . LEU D 1 108 ? -57.711  50.081 21.956  1.000 27.778  0 108 LEU D CA  1 ? 
ATOM   11291 C C   . LEU D 1 108 ? -56.239  49.699 21.748  1.000 29.010  0 108 LEU D C   1 ? 
ATOM   11292 O O   . LEU D 1 108 ? -55.411  49.892 22.653  1.000 29.090  0 108 LEU D O   1 ? 
ATOM   11293 C CB  . LEU D 1 108 ? -57.963  51.452 21.345  1.000 24.772  0 108 LEU D CB  1 ? 
ATOM   11294 C CG  . LEU D 1 108 ? -59.363  52.054 21.442  1.000 22.982  0 108 LEU D CG  1 ? 
ATOM   11295 C CD1 . LEU D 1 108 ? -59.382  53.271 20.459  1.000 22.842  0 108 LEU D CD1 1 ? 
ATOM   11296 C CD2 . LEU D 1 108 ? -60.474  51.086 21.122  1.000 22.077  0 108 LEU D CD2 1 ? 
ATOM   11297 N N   . ASN D 1 109 ? -55.954  49.140 20.562  1.000 26.380  0 109 ASN D N   1 ? 
ATOM   11298 C CA  . ASN D 1 109 ? -54.665  48.563 20.258  1.000 27.964  0 109 ASN D CA  1 ? 
ATOM   11299 C C   . ASN D 1 109 ? -53.726  49.694 19.851  1.000 32.555  0 109 ASN D C   1 ? 
ATOM   11300 O O   . ASN D 1 109 ? -53.600  49.987 18.662  1.000 37.872  0 109 ASN D O   1 ? 
ATOM   11301 C CB  . ASN D 1 109 ? -54.777  47.512 19.154  1.000 28.549  0 109 ASN D CB  1 ? 
ATOM   11302 C CG  . ASN D 1 109 ? -55.694  46.349 19.467  1.000 27.287  0 109 ASN D CG  1 ? 
ATOM   11303 O OD1 . ASN D 1 109 ? -56.920  46.398 19.285  1.000 24.242  0 109 ASN D OD1 1 ? 
ATOM   11304 N ND2 . ASN D 1 109 ? -55.090  45.241 19.856  1.000 25.759  0 109 ASN D ND2 1 ? 
ATOM   11305 N N   . MET D 1 110 ? -53.072  50.338 20.834  1.000 34.663  0 110 MET D N   1 ? 
ATOM   11306 C CA  . MET D 1 110 ? -52.167  51.447 20.569  1.000 36.044  0 110 MET D CA  1 ? 
ATOM   11307 C C   . MET D 1 110 ? -50.929  51.342 21.458  1.000 40.582  0 110 MET D C   1 ? 
ATOM   11308 O O   . MET D 1 110 ? -51.057  51.160 22.665  1.000 44.937  0 110 MET D O   1 ? 
ATOM   11309 C CB  . MET D 1 110 ? -52.871  52.789 20.813  1.000 35.908  0 110 MET D CB  1 ? 
ATOM   11310 C CG  . MET D 1 110 ? -53.930  53.113 19.756  1.000 41.309  0 110 MET D CG  1 ? 
ATOM   11311 S SD  . MET D 1 110 ? -54.876  54.649 19.863  1.000 42.187  0 110 MET D SD  1 ? 
ATOM   11312 C CE  . MET D 1 110 ? -55.626  54.516 21.488  1.000 40.358  0 110 MET D CE  1 ? 
ATOM   11313 N N   . GLY D 1 111 ? -49.741  51.566 20.868  1.000 40.959  0 111 GLY D N   1 ? 
ATOM   11314 C CA  . GLY D 1 111 ? -48.480  51.610 21.604  1.000 36.219  0 111 GLY D CA  1 ? 
ATOM   11315 C C   . GLY D 1 111 ? -48.237  53.009 22.172  1.000 32.964  0 111 GLY D C   1 ? 
ATOM   11316 O O   . GLY D 1 111 ? -49.129  53.858 22.115  1.000 35.230  0 111 GLY D O   1 ? 
ATOM   11317 N N   . GLY D 1 112 ? -47.017  53.280 22.642  1.000 29.642  0 112 GLY D N   1 ? 
ATOM   11318 C CA  . GLY D 1 112 ? -46.679  54.608 23.123  1.000 30.393  0 112 GLY D CA  1 ? 
ATOM   11319 C C   . GLY D 1 112 ? -45.508  55.225 22.375  1.000 31.510  0 112 GLY D C   1 ? 
ATOM   11320 O O   . GLY D 1 112 ? -44.510  54.547 22.090  1.000 36.239  0 112 GLY D O   1 ? 
ATOM   11321 N N   . GLY D 1 113 ? -45.629  56.527 22.112  1.000 29.939  0 113 GLY D N   1 ? 
ATOM   11322 C CA  . GLY D 1 113 ? -44.599  57.254 21.385  1.000 29.054  0 113 GLY D CA  1 ? 
ATOM   11323 C C   . GLY D 1 113 ? -44.883  58.754 21.407  1.000 29.655  0 113 GLY D C   1 ? 
ATOM   11324 O O   . GLY D 1 113 ? -45.988  59.172 21.744  1.000 26.774  0 113 GLY D O   1 ? 
ATOM   11325 N N   . LYS D 1 114 ? -43.878  59.559 21.051  1.000 28.496  0 114 LYS D N   1 ? 
ATOM   11326 C CA  . LYS D 1 114 ? -43.971  61.010 21.106  1.000 29.928  0 114 LYS D CA  1 ? 
ATOM   11327 C C   . LYS D 1 114 ? -42.821  61.614 20.298  1.000 30.211  0 114 LYS D C   1 ? 
ATOM   11328 O O   . LYS D 1 114 ? -41.739  61.031 20.259  1.000 33.878  0 114 LYS D O   1 ? 
ATOM   11329 C CB  . LYS D 1 114 ? -43.871  61.510 22.562  1.000 29.130  0 114 LYS D CB  1 ? 
ATOM   11330 C CG  . LYS D 1 114 ? -44.561  62.849 22.812  1.000 30.227  0 114 LYS D CG  1 ? 
ATOM   11331 C CD  . LYS D 1 114 ? -46.075  62.762 22.969  1.000 27.604  0 114 LYS D CD  1 ? 
ATOM   11332 C CE  . LYS D 1 114 ? -46.616  64.155 23.090  1.000 28.189  0 114 LYS D CE  1 ? 
ATOM   11333 N NZ  . LYS D 1 114 ? -47.900  64.251 23.802  0.980 27.297  0 114 LYS D NZ  1 ? 
ATOM   11334 N N   . GLY D 1 115 ? -43.063  62.783 19.697  1.000 27.154  0 115 GLY D N   1 ? 
ATOM   11335 C CA  . GLY D 1 115 ? -42.051  63.436 18.902  1.000 29.179  0 115 GLY D CA  1 ? 
ATOM   11336 C C   . GLY D 1 115 ? -42.381  64.896 18.616  1.000 31.114  0 115 GLY D C   1 ? 
ATOM   11337 O O   . GLY D 1 115 ? -43.138  65.504 19.355  1.000 35.520  0 115 GLY D O   1 ? 
ATOM   11338 N N   . GLY D 1 116 ? -41.841  65.422 17.504  1.000 28.077  0 116 GLY D N   1 ? 
ATOM   11339 C CA  . GLY D 1 116 ? -42.040  66.814 17.124  1.000 27.672  0 116 GLY D CA  1 ? 
ATOM   11340 C C   . GLY D 1 116 ? -40.699  67.532 17.034  1.000 25.851  0 116 GLY D C   1 ? 
ATOM   11341 O O   . GLY D 1 116 ? -39.718  66.918 16.630  1.000 26.353  0 116 GLY D O   1 ? 
ATOM   11342 N N   . SER D 1 117 ? -40.634  68.794 17.466  1.000 27.167  0 117 SER D N   1 ? 
ATOM   11343 C CA  . SER D 1 117 ? -39.439  69.604 17.295  1.000 30.667  0 117 SER D CA  1 ? 
ATOM   11344 C C   . SER D 1 117 ? -39.351  70.673 18.387  1.000 28.396  0 117 SER D C   1 ? 
ATOM   11345 O O   . SER D 1 117 ? -40.210  70.728 19.265  1.000 25.921  0 117 SER D O   1 ? 
ATOM   11346 C CB  . SER D 1 117 ? -39.444  70.223 15.920  1.000 30.355  0 117 SER D CB  1 ? 
ATOM   11347 O OG  . SER D 1 117 ? -38.379  71.150 15.749  1.000 28.748  0 117 SER D OG  1 ? 
ATOM   11348 N N   . ASP D 1 118 ? -38.302  71.492 18.332  1.000 28.416  0 118 ASP D N   1 ? 
ATOM   11349 C CA  . ASP D 1 118 ? -38.126  72.598 19.260  1.000 33.989  0 118 ASP D CA  1 ? 
ATOM   11350 C C   . ASP D 1 118 ? -38.432  73.921 18.563  1.000 40.113  0 118 ASP D C   1 ? 
ATOM   11351 O O   . ASP D 1 118 ? -38.203  74.974 19.134  1.000 33.530  0 118 ASP D O   1 ? 
ATOM   11352 C CB  . ASP D 1 118 ? -36.789  72.533 19.991  1.000 33.333  0 118 ASP D CB  1 ? 
ATOM   11353 C CG  . ASP D 1 118 ? -35.551  72.101 19.218  1.000 32.470  0 118 ASP D CG  1 ? 
ATOM   11354 O OD1 . ASP D 1 118 ? -35.311  72.646 18.104  1.000 27.172  0 118 ASP D OD1 1 ? 
ATOM   11355 O OD2 . ASP D 1 118 ? -34.838  71.209 19.751  1.000 32.567  0 118 ASP D OD2 1 ? 
ATOM   11356 N N   . PHE D 1 119 ? -39.082  73.815 17.386  1.000 49.264  0 119 PHE D N   1 ? 
ATOM   11357 C CA  . PHE D 1 119 ? -39.506  74.920 16.536  1.000 49.682  0 119 PHE D CA  1 ? 
ATOM   11358 C C   . PHE D 1 119 ? -40.676  75.629 17.217  1.000 61.241  0 119 PHE D C   1 ? 
ATOM   11359 O O   . PHE D 1 119 ? -41.590  74.980 17.734  1.000 73.772  0 119 PHE D O   1 ? 
ATOM   11360 C CB  . PHE D 1 119 ? -39.879  74.309 15.173  1.000 46.035  0 119 PHE D CB  1 ? 
ATOM   11361 C CG  . PHE D 1 119 ? -40.702  75.177 14.218  1.000 43.118  0 119 PHE D CG  1 ? 
ATOM   11362 C CD1 . PHE D 1 119 ? -40.097  76.003 13.295  1.000 39.431  0 119 PHE D CD1 1 ? 
ATOM   11363 C CD2 . PHE D 1 119 ? -42.089  75.069 14.182  1.000 43.385  0 119 PHE D CD2 1 ? 
ATOM   11364 C CE1 . PHE D 1 119 ? -40.875  76.760 12.421  1.000 37.902  0 119 PHE D CE1 1 ? 
ATOM   11365 C CE2 . PHE D 1 119 ? -42.850  75.795 13.281  1.000 39.125  0 119 PHE D CE2 1 ? 
ATOM   11366 C CZ  . PHE D 1 119 ? -42.246  76.683 12.438  1.000 36.281  0 119 PHE D CZ  1 ? 
ATOM   11367 N N   . ASP D 1 120 ? -40.642  76.966 17.219  1.000 62.295  0 120 ASP D N   1 ? 
ATOM   11368 C CA  . ASP D 1 120 ? -41.725  77.735 17.810  1.000 62.877  0 120 ASP D CA  1 ? 
ATOM   11369 C C   . ASP D 1 120 ? -42.569  78.310 16.681  1.000 69.098  0 120 ASP D C   1 ? 
ATOM   11370 O O   . ASP D 1 120 ? -42.114  79.217 15.982  1.000 71.166  0 120 ASP D O   1 ? 
ATOM   11371 C CB  . ASP D 1 120 ? -41.248  78.795 18.794  1.000 63.154  0 120 ASP D CB  1 ? 
ATOM   11372 C CG  . ASP D 1 120 ? -42.342  79.455 19.616  1.000 63.307  0 120 ASP D CG  1 ? 
ATOM   11373 O OD1 . ASP D 1 120 ? -43.473  78.934 19.646  1.000 61.013  0 120 ASP D OD1 1 ? 
ATOM   11374 O OD2 . ASP D 1 120 ? -42.023  80.432 20.323  1.000 69.667  0 120 ASP D OD2 1 ? 
ATOM   11375 N N   . PRO D 1 121 ? -43.814  77.814 16.475  1.000 69.131  0 121 PRO D N   1 ? 
ATOM   11376 C CA  . PRO D 1 121 ? -44.751  78.435 15.528  1.000 67.581  0 121 PRO D CA  1 ? 
ATOM   11377 C C   . PRO D 1 121 ? -44.993  79.930 15.745  1.000 67.101  0 121 PRO D C   1 ? 
ATOM   11378 O O   . PRO D 1 121 ? -45.298  80.658 14.804  1.000 69.363  0 121 PRO D O   1 ? 
ATOM   11379 C CB  . PRO D 1 121 ? -46.052  77.628 15.701  1.000 71.452  0 121 PRO D CB  1 ? 
ATOM   11380 C CG  . PRO D 1 121 ? -45.872  76.823 16.985  1.000 73.722  0 121 PRO D CG  1 ? 
ATOM   11381 C CD  . PRO D 1 121 ? -44.372  76.616 17.127  1.000 70.221  0 121 PRO D CD  1 ? 
ATOM   11382 N N   . LYS D 1 122 ? -44.835  80.394 16.997  1.000 64.279  0 122 LYS D N   1 ? 
ATOM   11383 C CA  . LYS D 1 122 ? -44.992  81.799 17.325  1.000 54.339  0 122 LYS D CA  1 ? 
ATOM   11384 C C   . LYS D 1 122 ? -43.944  82.617 16.568  1.000 51.863  0 122 LYS D C   1 ? 
ATOM   11385 O O   . LYS D 1 122 ? -42.751  82.282 16.561  1.000 49.607  0 122 LYS D O   1 ? 
ATOM   11386 C CB  . LYS D 1 122 ? -44.830  82.047 18.826  1.000 57.619  0 122 LYS D CB  1 ? 
ATOM   11387 C CG  . LYS D 1 122 ? -45.786  81.312 19.761  1.000 60.284  0 122 LYS D CG  1 ? 
ATOM   11388 C CD  . LYS D 1 122 ? -45.424  81.487 21.233  0.650 60.026  0 122 LYS D CD  1 ? 
ATOM   11389 C CE  . LYS D 1 122 ? -46.206  80.596 22.147  0.860 62.116  0 122 LYS D CE  1 ? 
ATOM   11390 N NZ  . LYS D 1 122 ? -47.560  81.119 22.332  1.000 62.313  0 122 LYS D NZ  1 ? 
ATOM   11391 N N   . GLY D 1 123 ? -44.429  83.625 15.840  1.000 53.682  0 123 GLY D N   1 ? 
ATOM   11392 C CA  . GLY D 1 123 ? -43.576  84.505 15.053  1.000 51.098  0 123 GLY D CA  1 ? 
ATOM   11393 C C   . GLY D 1 123 ? -43.442  83.999 13.621  1.000 46.310  0 123 GLY D C   1 ? 
ATOM   11394 O O   . GLY D 1 123 ? -43.267  84.802 12.696  1.000 43.895  0 123 GLY D O   1 ? 
ATOM   11395 N N   . LYS D 1 124 ? -43.591  82.689 13.421  1.000 43.967  0 124 LYS D N   1 ? 
ATOM   11396 C CA  . LYS D 1 124 ? -43.446  82.095 12.100  1.000 44.257  0 124 LYS D CA  1 ? 
ATOM   11397 C C   . LYS D 1 124 ? -44.788  82.237 11.393  1.000 43.762  0 124 LYS D C   1 ? 
ATOM   11398 O O   . LYS D 1 124 ? -45.830  82.078 12.020  1.000 44.527  0 124 LYS D O   1 ? 
ATOM   11399 C CB  . LYS D 1 124 ? -43.040  80.617 12.183  1.000 42.540  0 124 LYS D CB  1 ? 
ATOM   11400 C CG  . LYS D 1 124 ? -41.907  80.298 13.157  1.000 39.450  0 124 LYS D CG  1 ? 
ATOM   11401 C CD  . LYS D 1 124 ? -40.553  80.822 12.680  1.000 35.617  0 124 LYS D CD  1 ? 
ATOM   11402 C CE  . LYS D 1 124 ? -39.381  80.468 13.552  1.000 32.563  0 124 LYS D CE  1 ? 
ATOM   11403 N NZ  . LYS D 1 124 ? -39.633  80.414 15.000  1.000 31.295  0 124 LYS D NZ  1 ? 
ATOM   11404 N N   . SER D 1 125 ? -44.765  82.535 10.091  1.000 47.697  0 125 SER D N   1 ? 
ATOM   11405 C CA  . SER D 1 125 ? -45.991  82.582 9.314   1.000 52.808  0 125 SER D CA  1 ? 
ATOM   11406 C C   . SER D 1 125 ? -46.441  81.157 8.992   1.000 53.223  0 125 SER D C   1 ? 
ATOM   11407 O O   . SER D 1 125 ? -45.626  80.226 8.952   1.000 47.491  0 125 SER D O   1 ? 
ATOM   11408 C CB  . SER D 1 125 ? -45.818  83.398 8.065   1.000 56.398  0 125 SER D CB  1 ? 
ATOM   11409 O OG  . SER D 1 125 ? -44.841  82.827 7.207   1.000 58.792  0 125 SER D OG  1 ? 
ATOM   11410 N N   . ASP D 1 126 ? -47.751  80.996 8.753   1.000 54.710  0 126 ASP D N   1 ? 
ATOM   11411 C CA  . ASP D 1 126 ? -48.306  79.718 8.318   1.000 49.989  0 126 ASP D CA  1 ? 
ATOM   11412 C C   . ASP D 1 126 ? -47.580  79.218 7.072   1.000 47.133  0 126 ASP D C   1 ? 
ATOM   11413 O O   . ASP D 1 126 ? -47.622  78.030 6.791   1.000 43.427  0 126 ASP D O   1 ? 
ATOM   11414 C CB  . ASP D 1 126 ? -49.801  79.806 8.057   1.000 47.043  0 126 ASP D CB  1 ? 
ATOM   11415 C CG  . ASP D 1 126 ? -50.692  80.013 9.279   1.000 42.698  0 126 ASP D CG  1 ? 
ATOM   11416 O OD1 . ASP D 1 126 ? -51.919  79.886 9.144   1.000 41.078  0 126 ASP D OD1 1 ? 
ATOM   11417 O OD2 . ASP D 1 126 ? -50.172  80.301 10.364  1.000 43.836  0 126 ASP D OD2 1 ? 
ATOM   11418 N N   . SER D 1 127 ? -46.893  80.129 6.371   1.000 48.745  0 127 SER D N   1 ? 
ATOM   11419 C CA  . SER D 1 127 ? -46.133  79.830 5.168   1.000 50.433  0 127 SER D CA  1 ? 
ATOM   11420 C C   . SER D 1 127 ? -44.774  79.227 5.519   1.000 53.562  0 127 SER D C   1 ? 
ATOM   11421 O O   . SER D 1 127 ? -44.252  78.387 4.791   1.000 57.505  0 127 SER D O   1 ? 
ATOM   11422 C CB  . SER D 1 127 ? -45.939  81.097 4.348   1.000 50.641  0 127 SER D CB  1 ? 
ATOM   11423 O OG  . SER D 1 127 ? -46.819  82.161 4.713   1.000 44.969  0 127 SER D OG  1 ? 
ATOM   11424 N N   . GLU D 1 128 ? -44.179  79.712 6.615   1.000 55.668  0 128 GLU D N   1 ? 
ATOM   11425 C CA  . GLU D 1 128 ? -42.903  79.216 7.119   1.000 52.575  0 128 GLU D CA  1 ? 
ATOM   11426 C C   . GLU D 1 128 ? -43.103  77.883 7.831   1.000 56.377  0 128 GLU D C   1 ? 
ATOM   11427 O O   . GLU D 1 128 ? -42.242  77.010 7.777   1.000 65.282  0 128 GLU D O   1 ? 
ATOM   11428 C CB  . GLU D 1 128 ? -42.336  80.231 8.108   1.000 48.190  0 128 GLU D CB  1 ? 
ATOM   11429 C CG  . GLU D 1 128 ? -41.767  81.448 7.393   1.000 46.328  0 128 GLU D CG  1 ? 
ATOM   11430 C CD  . GLU D 1 128 ? -41.410  82.611 8.287   1.000 43.036  0 128 GLU D CD  1 ? 
ATOM   11431 O OE1 . GLU D 1 128 ? -42.322  82.930 9.089   1.000 39.181  0 128 GLU D OE1 1 ? 
ATOM   11432 O OE2 . GLU D 1 128 ? -40.277  83.172 8.188   1.000 35.168  0 128 GLU D OE2 1 ? 
ATOM   11433 N N   . ILE D 1 129 ? -44.241  77.777 8.519   1.000 57.707  0 129 ILE D N   1 ? 
ATOM   11434 C CA  . ILE D 1 129 ? -44.618  76.567 9.223   1.000 61.027  0 129 ILE D CA  1 ? 
ATOM   11435 C C   . ILE D 1 129 ? -44.852  75.456 8.199   1.000 65.629  0 129 ILE D C   1 ? 
ATOM   11436 O O   . ILE D 1 129 ? -44.463  74.305 8.412   1.000 71.954  0 129 ILE D O   1 ? 
ATOM   11437 C CB  . ILE D 1 129 ? -45.862  76.828 10.089  1.000 59.580  0 129 ILE D CB  1 ? 
ATOM   11438 C CG1 . ILE D 1 129 ? -45.619  77.847 11.202  1.000 63.237  0 129 ILE D CG1 1 ? 
ATOM   11439 C CG2 . ILE D 1 129 ? -46.337  75.505 10.667  1.000 58.273  0 129 ILE D CG2 1 ? 
ATOM   11440 C CD1 . ILE D 1 129 ? -46.885  78.237 11.953  1.000 63.925  0 129 ILE D CD1 1 ? 
ATOM   11441 N N   . ARG D 1 130 ? -45.488  75.828 7.082   1.000 60.151  0 130 ARG D N   1 ? 
ATOM   11442 C CA  . ARG D 1 130 ? -45.775  74.916 5.986   1.000 56.076  0 130 ARG D CA  1 ? 
ATOM   11443 C C   . ARG D 1 130 ? -44.477  74.260 5.515   1.000 56.147  0 130 ARG D C   1 ? 
ATOM   11444 O O   . ARG D 1 130 ? -44.358  73.034 5.557   1.000 59.825  0 130 ARG D O   1 ? 
ATOM   11445 C CB  . ARG D 1 130 ? -46.506  75.654 4.853   1.000 58.569  0 130 ARG D CB  1 ? 
ATOM   11446 C CG  . ARG D 1 130 ? -46.594  74.869 3.551   1.000 56.994  0 130 ARG D CG  1 ? 
ATOM   11447 C CD  . ARG D 1 130 ? -47.202  75.672 2.403   1.000 60.455  0 130 ARG D CD  1 ? 
ATOM   11448 N NE  . ARG D 1 130 ? -46.569  76.981 2.182   1.000 61.720  0 130 ARG D NE  1 ? 
ATOM   11449 C CZ  . ARG D 1 130 ? -45.326  77.202 1.742   1.000 61.994  0 130 ARG D CZ  1 ? 
ATOM   11450 N NH1 . ARG D 1 130 ? -44.589  76.194 1.310   1.000 66.985  0 130 ARG D NH1 1 ? 
ATOM   11451 N NH2 . ARG D 1 130 ? -44.826  78.427 1.691   1.000 59.181  0 130 ARG D NH2 1 ? 
ATOM   11452 N N   . ARG D 1 131 ? -43.499  75.089 5.112   1.000 50.933  0 131 ARG D N   1 ? 
ATOM   11453 C CA  . ARG D 1 131 ? -42.228  74.609 4.589   1.000 42.097  0 131 ARG D CA  1 ? 
ATOM   11454 C C   . ARG D 1 131 ? -41.447  73.839 5.649   1.000 38.185  0 131 ARG D C   1 ? 
ATOM   11455 O O   . ARG D 1 131 ? -40.532  73.101 5.312   1.000 40.642  0 131 ARG D O   1 ? 
ATOM   11456 C CB  . ARG D 1 131 ? -41.276  75.728 4.156   1.000 38.264  0 131 ARG D CB  1 ? 
ATOM   11457 C CG  . ARG D 1 131 ? -41.746  76.707 3.090   1.000 37.600  0 131 ARG D CG  1 ? 
ATOM   11458 C CD  . ARG D 1 131 ? -40.571  77.505 2.475   1.000 36.235  0 131 ARG D CD  1 ? 
ATOM   11459 N NE  . ARG D 1 131 ? -40.896  78.861 2.011   1.000 34.303  0 131 ARG D NE  1 ? 
ATOM   11460 C CZ  . ARG D 1 131 ? -41.173  79.904 2.795   1.000 35.413  0 131 ARG D CZ  1 ? 
ATOM   11461 N NH1 . ARG D 1 131 ? -41.047  79.817 4.115   1.000 37.752  0 131 ARG D NH1 1 ? 
ATOM   11462 N NH2 . ARG D 1 131 ? -41.609  81.027 2.247   1.000 32.833  0 131 ARG D NH2 1 ? 
ATOM   11463 N N   . PHE D 1 132 ? -41.740  74.105 6.931   1.000 32.571  0 132 PHE D N   1 ? 
ATOM   11464 C CA  . PHE D 1 132 ? -41.075  73.410 8.016   1.000 33.009  0 132 PHE D CA  1 ? 
ATOM   11465 C C   . PHE D 1 132 ? -41.654  72.004 8.133   1.000 31.860  0 132 PHE D C   1 ? 
ATOM   11466 O O   . PHE D 1 132 ? -40.915  71.043 8.329   1.000 29.193  0 132 PHE D O   1 ? 
ATOM   11467 C CB  . PHE D 1 132 ? -41.216  74.126 9.364   1.000 32.975  0 132 PHE D CB  1 ? 
ATOM   11468 C CG  . PHE D 1 132 ? -40.693  73.335 10.556  1.000 30.795  0 132 PHE D CG  1 ? 
ATOM   11469 C CD1 . PHE D 1 132 ? -39.334  73.177 10.765  1.000 31.396  0 132 PHE D CD1 1 ? 
ATOM   11470 C CD2 . PHE D 1 132 ? -41.559  72.733 11.451  1.000 32.335  0 132 PHE D CD2 1 ? 
ATOM   11471 C CE1 . PHE D 1 132 ? -38.841  72.476 11.859  1.000 31.729  0 132 PHE D CE1 1 ? 
ATOM   11472 C CE2 . PHE D 1 132 ? -41.072  72.044 12.560  1.000 33.937  0 132 PHE D CE2 1 ? 
ATOM   11473 C CZ  . PHE D 1 132 ? -39.712  71.894 12.740  1.000 33.413  0 132 PHE D CZ  1 ? 
ATOM   11474 N N   . CYS D 1 133 ? -42.988  71.901 8.026   1.000 28.770  0 133 CYS D N   1 ? 
ATOM   11475 C CA  . CYS D 1 133 ? -43.657  70.620 8.154   1.000 28.816  0 133 CYS D CA  1 ? 
ATOM   11476 C C   . CYS D 1 133 ? -43.315  69.717 6.978   1.000 27.792  0 133 CYS D C   1 ? 
ATOM   11477 O O   . CYS D 1 133 ? -43.179  68.510 7.149   1.000 28.630  0 133 CYS D O   1 ? 
ATOM   11478 C CB  . CYS D 1 133 ? -45.142  70.796 8.395   1.000 29.808  0 133 CYS D CB  1 ? 
ATOM   11479 S SG  . CYS D 1 133 ? -45.464  71.058 10.167  1.000 29.615  0 133 CYS D SG  1 ? 
ATOM   11480 N N   . VAL D 1 134 ? -43.195  70.311 5.792   1.000 27.708  0 134 VAL D N   1 ? 
ATOM   11481 C CA  . VAL D 1 134 ? -42.686  69.610 4.618   1.000 27.838  0 134 VAL D CA  1 ? 
ATOM   11482 C C   . VAL D 1 134 ? -41.312  69.019 4.952   1.000 30.224  0 134 VAL D C   1 ? 
ATOM   11483 O O   . VAL D 1 134 ? -41.062  67.852 4.682   1.000 30.509  0 134 VAL D O   1 ? 
ATOM   11484 C CB  . VAL D 1 134 ? -42.590  70.557 3.402   1.000 28.234  0 134 VAL D CB  1 ? 
ATOM   11485 C CG1 . VAL D 1 134 ? -41.736  69.943 2.284   1.000 27.564  0 134 VAL D CG1 1 ? 
ATOM   11486 C CG2 . VAL D 1 134 ? -43.966  70.949 2.866   1.000 26.811  0 134 VAL D CG2 1 ? 
ATOM   11487 N N   . ALA D 1 135 ? -40.414  69.841 5.512   1.000 29.616  0 135 ALA D N   1 ? 
ATOM   11488 C CA  . ALA D 1 135 ? -39.024  69.453 5.709   1.000 31.617  0 135 ALA D CA  1 ? 
ATOM   11489 C C   . ALA D 1 135 ? -38.887  68.497 6.892   1.000 35.651  0 135 ALA D C   1 ? 
ATOM   11490 O O   . ALA D 1 135 ? -37.942  67.706 6.950   1.000 33.942  0 135 ALA D O   1 ? 
ATOM   11491 C CB  . ALA D 1 135 ? -38.160  70.676 5.892   1.000 31.671  0 135 ALA D CB  1 ? 
ATOM   11492 N N   . PHE D 1 136 ? -39.855  68.559 7.821   1.000 39.052  0 136 PHE D N   1 ? 
ATOM   11493 C CA  . PHE D 1 136 ? -39.893  67.638 8.950   1.000 37.023  0 136 PHE D CA  1 ? 
ATOM   11494 C C   . PHE D 1 136 ? -40.332  66.281 8.415   1.000 35.690  0 136 PHE D C   1 ? 
ATOM   11495 O O   . PHE D 1 136 ? -39.623  65.302 8.610   1.000 35.491  0 136 PHE D O   1 ? 
ATOM   11496 C CB  . PHE D 1 136 ? -40.844  68.187 10.010  1.000 34.016  0 136 PHE D CB  1 ? 
ATOM   11497 C CG  . PHE D 1 136 ? -40.958  67.362 11.282  1.000 33.221  0 136 PHE D CG  1 ? 
ATOM   11498 C CD1 . PHE D 1 136 ? -40.000  67.483 12.277  1.000 31.684  0 136 PHE D CD1 1 ? 
ATOM   11499 C CD2 . PHE D 1 136 ? -42.033  66.508 11.513  1.000 34.312  0 136 PHE D CD2 1 ? 
ATOM   11500 C CE1 . PHE D 1 136 ? -40.132  66.817 13.483  1.000 29.962  0 136 PHE D CE1 1 ? 
ATOM   11501 C CE2 . PHE D 1 136 ? -42.149  65.812 12.711  1.000 32.670  0 136 PHE D CE2 1 ? 
ATOM   11502 C CZ  . PHE D 1 136 ? -41.174  65.949 13.682  1.000 32.621  0 136 PHE D CZ  1 ? 
ATOM   11503 N N   . MET D 1 137 ? -41.451  66.256 7.672   1.000 32.687  0 137 MET D N   1 ? 
ATOM   11504 C CA  . MET D 1 137 ? -41.947  65.017 7.081   1.000 31.954  0 137 MET D CA  1 ? 
ATOM   11505 C C   . MET D 1 137 ? -41.306  64.802 5.705   1.000 31.706  0 137 MET D C   1 ? 
ATOM   11506 O O   . MET D 1 137 ? -41.961  64.481 4.705   1.000 32.045  0 137 MET D O   1 ? 
ATOM   11507 C CB  . MET D 1 137 ? -43.448  65.004 6.818   1.000 29.310  0 137 MET D CB  1 ? 
ATOM   11508 C CG  . MET D 1 137 ? -43.961  63.617 6.371   1.000 27.097  0 137 MET D CG  1 ? 
ATOM   11509 S SD  . MET D 1 137 ? -45.112  62.867 7.543   1.000 25.019  0 137 MET D SD  1 ? 
ATOM   11510 C CE  . MET D 1 137 ? -44.637  63.131 9.262   1.000 22.997  0 137 MET D CE  1 ? 
ATOM   11511 N N   . THR D 1 138 ? -40.015  65.098 5.628   1.000 30.861  0 138 THR D N   1 ? 
ATOM   11512 C CA  . THR D 1 138 ? -39.170  64.528 4.583   1.000 29.112  0 138 THR D CA  1 ? 
ATOM   11513 C C   . THR D 1 138 ? -38.373  63.375 5.193   1.000 27.982  0 138 THR D C   1 ? 
ATOM   11514 O O   . THR D 1 138 ? -38.031  62.422 4.497   1.000 27.158  0 138 THR D O   1 ? 
ATOM   11515 C CB  . THR D 1 138 ? -38.297  65.660 4.033   1.000 30.175  0 138 THR D CB  1 ? 
ATOM   11516 O OG1 . THR D 1 138 ? -39.260  66.494 3.374   1.000 33.419  0 138 THR D OG1 1 ? 
ATOM   11517 C CG2 . THR D 1 138 ? -37.205  65.212 3.083   1.000 29.726  0 138 THR D CG2 1 ? 
ATOM   11518 N N   . GLU D 1 139 ? -38.027  63.491 6.488   1.000 27.429  0 139 GLU D N   1 ? 
ATOM   11519 C CA  . GLU D 1 139 ? -36.994  62.660 7.094   1.000 25.756  0 139 GLU D CA  1 ? 
ATOM   11520 C C   . GLU D 1 139 ? -37.581  61.782 8.201   1.000 24.504  0 139 GLU D C   1 ? 
ATOM   11521 O O   . GLU D 1 139 ? -36.843  61.014 8.806   1.000 25.319  0 139 GLU D O   1 ? 
ATOM   11522 C CB  . GLU D 1 139 ? -35.836  63.516 7.627   1.000 25.711  0 139 GLU D CB  1 ? 
ATOM   11523 C CG  . GLU D 1 139 ? -34.534  62.732 7.738   1.000 27.301  0 139 GLU D CG  1 ? 
ATOM   11524 C CD  . GLU D 1 139 ? -33.872  62.372 6.408   1.000 28.966  0 139 GLU D CD  1 ? 
ATOM   11525 O OE1 . GLU D 1 139 ? -33.452  63.350 5.725   1.000 26.316  0 139 GLU D OE1 1 ? 
ATOM   11526 O OE2 . GLU D 1 139 ? -33.670  61.152 6.086   1.000 26.005  0 139 GLU D OE2 1 ? 
ATOM   11527 N N   . LEU D 1 140 ? -38.899  61.867 8.475   1.000 22.951  0 140 LEU D N   1 ? 
ATOM   11528 C CA  . LEU D 1 140 ? -39.525  60.992 9.464   1.000 23.387  0 140 LEU D CA  1 ? 
ATOM   11529 C C   . LEU D 1 140 ? -40.429  59.972 8.768   1.000 23.946  0 140 LEU D C   1 ? 
ATOM   11530 O O   . LEU D 1 140 ? -40.793  58.961 9.366   1.000 23.460  0 140 LEU D O   1 ? 
ATOM   11531 C CB  . LEU D 1 140 ? -40.295  61.747 10.545  1.000 22.856  0 140 LEU D CB  1 ? 
ATOM   11532 C CG  . LEU D 1 140 ? -40.750  60.890 11.730  1.000 23.006  0 140 LEU D CG  1 ? 
ATOM   11533 C CD1 . LEU D 1 140 ? -39.620  60.266 12.508  1.000 22.572  0 140 LEU D CD1 1 ? 
ATOM   11534 C CD2 . LEU D 1 140 ? -41.639  61.655 12.685  1.000 23.512  0 140 LEU D CD2 1 ? 
ATOM   11535 N N   . CYS D 1 141 ? -40.777  60.233 7.501   1.000 24.977  0 141 CYS D N   1 ? 
ATOM   11536 C CA  . CYS D 1 141 ? -41.596  59.352 6.670   1.000 25.836  0 141 CYS D CA  1 ? 
ATOM   11537 C C   . CYS D 1 141 ? -41.186  57.890 6.840   1.000 23.835  0 141 CYS D C   1 ? 
ATOM   11538 O O   . CYS D 1 141 ? -42.033  57.010 6.989   1.000 22.626  0 141 CYS D O   1 ? 
ATOM   11539 C CB  . CYS D 1 141 ? -41.470  59.717 5.195   1.000 29.050  0 141 CYS D CB  1 ? 
ATOM   11540 S SG  . CYS D 1 141 ? -42.507  58.725 4.082   1.000 38.680  0 141 CYS D SG  1 ? 
ATOM   11541 N N   . ARG D 1 142 ? -39.870  57.645 6.850   1.000 21.569  0 142 ARG D N   1 ? 
ATOM   11542 C CA  . ARG D 1 142 ? -39.336  56.293 6.808   1.000 23.067  0 142 ARG D CA  1 ? 
ATOM   11543 C C   . ARG D 1 142 ? -39.463  55.582 8.164   1.000 25.139  0 142 ARG D C   1 ? 
ATOM   11544 O O   . ARG D 1 142 ? -39.351  54.373 8.248   1.000 23.421  0 142 ARG D O   1 ? 
ATOM   11545 C CB  . ARG D 1 142 ? -37.913  56.330 6.238   1.000 21.426  0 142 ARG D CB  1 ? 
ATOM   11546 C CG  . ARG D 1 142 ? -36.976  57.181 7.070   1.000 20.042  0 142 ARG D CG  1 ? 
ATOM   11547 C CD  . ARG D 1 142 ? -35.617  57.387 6.465   1.000 19.232  0 142 ARG D CD  1 ? 
ATOM   11548 N NE  . ARG D 1 142 ? -35.542  58.637 5.694   1.000 18.095  0 142 ARG D NE  1 ? 
ATOM   11549 C CZ  . ARG D 1 142 ? -35.561  58.710 4.369   1.000 15.730  0 142 ARG D CZ  1 ? 
ATOM   11550 N NH1 . ARG D 1 142 ? -36.045  57.715 3.663   1.000 14.241  0 142 ARG D NH1 1 ? 
ATOM   11551 N NH2 . ARG D 1 142 ? -35.125  59.806 3.756   1.000 15.390  0 142 ARG D NH2 1 ? 
ATOM   11552 N N   . HIS D 1 143 ? -39.709  56.322 9.235   1.000 28.864  0 143 HIS D N   1 ? 
ATOM   11553 C CA  . HIS D 1 143 ? -39.691  55.769 10.583  1.000 34.489  0 143 HIS D CA  1 ? 
ATOM   11554 C C   . HIS D 1 143 ? -41.104  55.745 11.167  1.000 38.038  0 143 HIS D C   1 ? 
ATOM   11555 O O   . HIS D 1 143 ? -41.287  55.471 12.347  1.000 38.987  0 143 HIS D O   1 ? 
ATOM   11556 C CB  . HIS D 1 143 ? -38.771  56.602 11.490  1.000 36.432  0 143 HIS D CB  1 ? 
ATOM   11557 C CG  . HIS D 1 143 ? -37.507  57.081 10.832  1.000 34.549  0 143 HIS D CG  1 ? 
ATOM   11558 N ND1 . HIS D 1 143 ? -36.369  56.308 10.726  1.000 33.498  0 143 HIS D ND1 1 ? 
ATOM   11559 C CD2 . HIS D 1 143 ? -37.216  58.233 10.229  1.000 34.091  0 143 HIS D CD2 1 ? 
ATOM   11560 C CE1 . HIS D 1 143 ? -35.419  56.997 10.106  1.000 33.766  0 143 HIS D CE1 1 ? 
ATOM   11561 N NE2 . HIS D 1 143 ? -35.910  58.179 9.806   1.000 33.866  0 143 HIS D NE2 1 ? 
ATOM   11562 N N   . ILE D 1 144 ? -42.110  55.979 10.313  1.000 38.725  0 144 ILE D N   1 ? 
ATOM   11563 C CA  . ILE D 1 144 ? -43.509  55.967 10.714  1.000 38.819  0 144 ILE D CA  1 ? 
ATOM   11564 C C   . ILE D 1 144 ? -44.323  55.184 9.685   1.000 40.413  0 144 ILE D C   1 ? 
ATOM   11565 O O   . ILE D 1 144 ? -43.756  54.504 8.843   1.000 41.654  0 144 ILE D O   1 ? 
ATOM   11566 C CB  . ILE D 1 144 ? -44.022  57.403 10.894  1.000 36.612  0 144 ILE D CB  1 ? 
ATOM   11567 C CG1 . ILE D 1 144 ? -44.009  58.167 9.574   1.000 37.246  0 144 ILE D CG1 1 ? 
ATOM   11568 C CG2 . ILE D 1 144 ? -43.258  58.116 12.008  1.000 38.472  0 144 ILE D CG2 1 ? 
ATOM   11569 C CD1 . ILE D 1 144 ? -44.614  59.558 9.649   1.000 39.707  0 144 ILE D CD1 1 ? 
ATOM   11570 N N   . GLY D 1 145 ? -45.665  55.269 9.780   1.000 39.024  0 145 GLY D N   1 ? 
ATOM   11571 C CA  . GLY D 1 145 ? -46.585  54.504 8.959   1.000 37.631  0 145 GLY D CA  1 ? 
ATOM   11572 C C   . GLY D 1 145 ? -47.891  54.295 9.714   1.000 38.919  0 145 GLY D C   1 ? 
ATOM   11573 O O   . GLY D 1 145 ? -47.903  54.436 10.924  1.000 41.464  0 145 GLY D O   1 ? 
ATOM   11574 N N   . ALA D 1 146 ? -48.948  53.846 9.042   1.000 39.376  0 146 ALA D N   1 ? 
ATOM   11575 C CA  . ALA D 1 146 ? -50.218  53.556 9.685   1.000 38.887  0 146 ALA D CA  1 ? 
ATOM   11576 C C   . ALA D 1 146 ? -50.148  52.240 10.470  1.000 35.912  0 146 ALA D C   1 ? 
ATOM   11577 O O   . ALA D 1 146 ? -50.914  52.026 11.402  1.000 35.594  0 146 ALA D O   1 ? 
ATOM   11578 C CB  . ALA D 1 146 ? -51.304  53.512 8.631   1.000 41.800  0 146 ALA D CB  1 ? 
ATOM   11579 N N   . ASP D 1 147 ? -49.259  51.331 10.048  1.000 35.339  0 147 ASP D N   1 ? 
ATOM   11580 C CA  . ASP D 1 147 ? -49.090  50.048 10.719  1.000 34.183  0 147 ASP D CA  1 ? 
ATOM   11581 C C   . ASP D 1 147 ? -47.854  50.068 11.608  1.000 32.834  0 147 ASP D C   1 ? 
ATOM   11582 O O   . ASP D 1 147 ? -47.668  49.149 12.395  1.000 31.558  0 147 ASP D O   1 ? 
ATOM   11583 C CB  . ASP D 1 147 ? -49.085  48.883 9.737   1.000 30.227  0 147 ASP D CB  1 ? 
ATOM   11584 C CG  . ASP D 1 147 ? -50.412  48.654 9.020   1.000 28.693  0 147 ASP D CG  1 ? 
ATOM   11585 O OD1 . ASP D 1 147 ? -51.446  48.568 9.746   1.000 25.037  0 147 ASP D OD1 1 ? 
ATOM   11586 O OD2 . ASP D 1 147 ? -50.419  48.712 7.751   1.000 26.574  0 147 ASP D OD2 1 ? 
ATOM   11587 N N   . THR D 1 148 ? -47.079  51.160 11.532  1.000 32.049  0 148 THR D N   1 ? 
ATOM   11588 C CA  . THR D 1 148 ? -45.767  51.247 12.156  1.000 31.191  0 148 THR D CA  1 ? 
ATOM   11589 C C   . THR D 1 148 ? -45.801  52.235 13.324  1.000 31.951  0 148 THR D C   1 ? 
ATOM   11590 O O   . THR D 1 148 ? -45.665  51.812 14.467  1.000 33.591  0 148 THR D O   1 ? 
ATOM   11591 C CB  . THR D 1 148 ? -44.760  51.590 11.058  1.000 30.518  0 148 THR D CB  1 ? 
ATOM   11592 O OG1 . THR D 1 148 ? -44.667  50.400 10.282  1.000 27.588  0 148 THR D OG1 1 ? 
ATOM   11593 C CG2 . THR D 1 148 ? -43.385  51.999 11.558  1.000 30.889  0 148 THR D CG2 1 ? 
ATOM   11594 N N   . ASP D 1 149 ? -46.002  53.528 13.046  1.000 32.779  0 149 ASP D N   1 ? 
ATOM   11595 C CA  . ASP D 1 149 ? -46.168  54.552 14.076  1.000 35.584  0 149 ASP D CA  1 ? 
ATOM   11596 C C   . ASP D 1 149 ? -47.137  55.607 13.558  1.000 40.535  0 149 ASP D C   1 ? 
ATOM   11597 O O   . ASP D 1 149 ? -46.875  56.239 12.526  1.000 36.495  0 149 ASP D O   1 ? 
ATOM   11598 C CB  . ASP D 1 149 ? -44.859  55.273 14.378  1.000 34.905  0 149 ASP D CB  1 ? 
ATOM   11599 C CG  . ASP D 1 149 ? -44.933  56.413 15.385  1.000 35.329  0 149 ASP D CG  1 ? 
ATOM   11600 O OD1 . ASP D 1 149 ? -46.051  56.708 15.840  1.000 34.855  0 149 ASP D OD1 1 ? 
ATOM   11601 O OD2 . ASP D 1 149 ? -43.879  56.999 15.727  1.000 36.054  0 149 ASP D OD2 1 ? 
ATOM   11602 N N   . VAL D 1 150 ? -48.153  55.944 14.361  1.000 49.237  0 150 VAL D N   1 ? 
ATOM   11603 C CA  . VAL D 1 150 ? -49.210  56.879 13.985  1.000 49.804  0 150 VAL D CA  1 ? 
ATOM   11604 C C   . VAL D 1 150 ? -49.130  58.137 14.858  1.000 53.205  0 150 VAL D C   1 ? 
ATOM   11605 O O   . VAL D 1 150 ? -49.658  58.169 15.970  1.000 62.280  0 150 VAL D O   1 ? 
ATOM   11606 C CB  . VAL D 1 150 ? -50.568  56.183 14.196  1.000 51.195  0 150 VAL D CB  1 ? 
ATOM   11607 C CG1 . VAL D 1 150 ? -51.753  57.057 13.776  1.000 51.716  0 150 VAL D CG1 1 ? 
ATOM   11608 C CG2 . VAL D 1 150 ? -50.627  54.784 13.596  1.000 51.815  0 150 VAL D CG2 1 ? 
ATOM   11609 N N   . PRO D 1 151 ? -48.424  59.202 14.403  1.000 52.715  0 151 PRO D N   1 ? 
ATOM   11610 C CA  . PRO D 1 151 ? -48.362  60.461 15.153  1.000 52.335  0 151 PRO D CA  1 ? 
ATOM   11611 C C   . PRO D 1 151 ? -49.665  61.269 15.151  1.000 47.346  0 151 PRO D C   1 ? 
ATOM   11612 O O   . PRO D 1 151 ? -50.656  60.912 14.503  1.000 47.154  0 151 PRO D O   1 ? 
ATOM   11613 C CB  . PRO D 1 151 ? -47.191  61.204 14.484  1.000 52.367  0 151 PRO D CB  1 ? 
ATOM   11614 C CG  . PRO D 1 151 ? -46.451  60.138 13.669  1.000 50.691  0 151 PRO D CG  1 ? 
ATOM   11615 C CD  . PRO D 1 151 ? -47.568  59.242 13.200  1.000 52.141  0 151 PRO D CD  1 ? 
ATOM   11616 N N   . ALA D 1 152 ? -49.631  62.394 15.868  1.000 44.670  0 152 ALA D N   1 ? 
ATOM   11617 C CA  . ALA D 1 152 ? -50.772  63.289 15.959  1.000 40.158  0 152 ALA D CA  1 ? 
ATOM   11618 C C   . ALA D 1 152 ? -50.301  64.709 16.264  1.000 38.040  0 152 ALA D C   1 ? 
ATOM   11619 O O   . ALA D 1 152 ? -49.107  64.989 16.186  1.000 41.451  0 152 ALA D O   1 ? 
ATOM   11620 C CB  . ALA D 1 152 ? -51.713  62.764 17.001  1.000 41.546  0 152 ALA D CB  1 ? 
ATOM   11621 N N   A GLY D 1 153 ? -51.261  65.591 16.577  0.500 37.326  0 153 GLY D N   1 ? 
ATOM   11622 N N   B GLY D 1 153 ? -51.257  65.599 16.573  0.500 37.299  0 153 GLY D N   1 ? 
ATOM   11623 C CA  A GLY D 1 153 ? -50.979  66.987 16.887  0.500 35.566  0 153 GLY D CA  1 ? 
ATOM   11624 C CA  B GLY D 1 153 ? -50.965  66.992 16.874  0.500 35.536  0 153 GLY D CA  1 ? 
ATOM   11625 C C   A GLY D 1 153 ? -50.868  67.216 18.391  0.500 35.517  0 153 GLY D C   1 ? 
ATOM   11626 C C   B GLY D 1 153 ? -50.864  67.216 18.381  0.500 35.498  0 153 GLY D C   1 ? 
ATOM   11627 O O   A GLY D 1 153 ? -51.346  66.398 19.185  0.500 31.332  0 153 GLY D O   1 ? 
ATOM   11628 O O   B GLY D 1 153 ? -51.404  66.439 19.165  0.500 31.262  0 153 GLY D O   1 ? 
ATOM   11629 N N   . ASP D 1 154 ? -50.207  68.316 18.769  1.000 38.681  0 154 ASP D N   1 ? 
ATOM   11630 C CA  . ASP D 1 154 ? -49.944  68.626 20.168  1.000 40.574  0 154 ASP D CA  1 ? 
ATOM   11631 C C   . ASP D 1 154 ? -49.618  70.115 20.245  1.000 41.850  0 154 ASP D C   1 ? 
ATOM   11632 O O   . ASP D 1 154 ? -49.903  70.845 19.305  1.000 36.534  0 154 ASP D O   1 ? 
ATOM   11633 C CB  . ASP D 1 154 ? -48.872  67.701 20.728  1.000 43.348  0 154 ASP D CB  1 ? 
ATOM   11634 C CG  . ASP D 1 154 ? -48.993  67.378 22.207  1.000 51.446  0 154 ASP D CG  1 ? 
ATOM   11635 O OD1 . ASP D 1 154 ? -50.044  66.820 22.597  1.000 56.642  0 154 ASP D OD1 1 ? 
ATOM   11636 O OD2 . ASP D 1 154 ? -48.091  67.805 22.957  1.000 59.649  0 154 ASP D OD2 1 ? 
ATOM   11637 N N   . ILE D 1 155 ? -48.912  70.554 21.289  1.000 44.933  0 155 ILE D N   1 ? 
ATOM   11638 C CA  . ILE D 1 155 ? -48.556  71.955 21.408  1.000 43.570  0 155 ILE D CA  1 ? 
ATOM   11639 C C   . ILE D 1 155 ? -47.773  72.368 20.161  1.000 42.204  0 155 ILE D C   1 ? 
ATOM   11640 O O   . ILE D 1 155 ? -46.710  71.829 19.858  1.000 39.843  0 155 ILE D O   1 ? 
ATOM   11641 C CB  . ILE D 1 155 ? -47.744  72.254 22.678  1.000 44.206  0 155 ILE D CB  1 ? 
ATOM   11642 C CG1 . ILE D 1 155 ? -48.459  71.835 23.962  1.000 45.676  0 155 ILE D CG1 1 ? 
ATOM   11643 C CG2 . ILE D 1 155 ? -47.321  73.724 22.694  1.000 46.058  0 155 ILE D CG2 1 ? 
ATOM   11644 C CD1 . ILE D 1 155 ? -47.648  72.123 25.209  1.000 49.029  0 155 ILE D CD1 1 ? 
ATOM   11645 N N   . GLY D 1 156 ? -48.342  73.313 19.412  1.000 41.303  0 156 GLY D N   1 ? 
ATOM   11646 C CA  . GLY D 1 156 ? -47.675  73.911 18.264  1.000 45.840  0 156 GLY D CA  1 ? 
ATOM   11647 C C   . GLY D 1 156 ? -47.924  73.180 16.944  1.000 49.411  0 156 GLY D C   1 ? 
ATOM   11648 O O   . GLY D 1 156 ? -47.458  73.613 15.888  1.000 47.442  0 156 GLY D O   1 ? 
ATOM   11649 N N   . VAL D 1 157 ? -48.599  72.026 17.016  1.000 49.385  0 157 VAL D N   1 ? 
ATOM   11650 C CA  . VAL D 1 157 ? -49.054  71.294 15.844  1.000 47.176  0 157 VAL D CA  1 ? 
ATOM   11651 C C   . VAL D 1 157 ? -50.579  71.241 15.889  1.000 42.725  0 157 VAL D C   1 ? 
ATOM   11652 O O   . VAL D 1 157 ? -51.159  70.643 16.808  1.000 35.550  0 157 VAL D O   1 ? 
ATOM   11653 C CB  . VAL D 1 157 ? -48.449  69.873 15.809  1.000 47.072  0 157 VAL D CB  1 ? 
ATOM   11654 C CG1 . VAL D 1 157 ? -48.863  69.108 14.553  1.000 49.436  0 157 VAL D CG1 1 ? 
ATOM   11655 C CG2 . VAL D 1 157 ? -46.930  69.908 15.979  1.000 46.862  0 157 VAL D CG2 1 ? 
ATOM   11656 N N   . THR D 1 158 ? -51.212  71.835 14.869  1.000 41.901  0 158 THR D N   1 ? 
ATOM   11657 C CA  . THR D 1 158 ? -52.663  71.846 14.737  1.000 40.644  0 158 THR D CA  1 ? 
ATOM   11658 C C   . THR D 1 158 ? -53.071  71.104 13.465  1.000 39.486  0 158 THR D C   1 ? 
ATOM   11659 O O   . THR D 1 158 ? -52.219  70.577 12.767  1.000 41.389  0 158 THR D O   1 ? 
ATOM   11660 C CB  . THR D 1 158 ? -53.128  73.302 14.734  1.000 41.557  0 158 THR D CB  1 ? 
ATOM   11661 O OG1 . THR D 1 158 ? -52.586  73.895 13.560  1.000 38.003  0 158 THR D OG1 1 ? 
ATOM   11662 C CG2 . THR D 1 158 ? -52.645  74.093 15.938  1.000 42.450  0 158 THR D CG2 1 ? 
ATOM   11663 N N   . GLY D 1 159 ? -54.369  71.081 13.160  1.000 42.883  0 159 GLY D N   1 ? 
ATOM   11664 C CA  . GLY D 1 159 ? -54.894  70.420 11.970  1.000 44.072  0 159 GLY D CA  1 ? 
ATOM   11665 C C   . GLY D 1 159 ? -54.299  70.993 10.676  1.000 47.993  0 159 GLY D C   1 ? 
ATOM   11666 O O   . GLY D 1 159 ? -54.120  70.272 9.678   1.000 52.346  0 159 GLY D O   1 ? 
ATOM   11667 N N   . ARG D 1 160 ? -53.961  72.288 10.727  1.000 48.317  0 160 ARG D N   1 ? 
ATOM   11668 C CA  . ARG D 1 160 ? -53.257  72.942 9.634   1.000 49.136  0 160 ARG D CA  1 ? 
ATOM   11669 C C   . ARG D 1 160 ? -51.923  72.233 9.391   1.000 52.528  0 160 ARG D C   1 ? 
ATOM   11670 O O   . ARG D 1 160 ? -51.577  71.928 8.241   1.000 60.178  0 160 ARG D O   1 ? 
ATOM   11671 C CB  . ARG D 1 160 ? -53.028  74.426 9.942   1.000 46.872  0 160 ARG D CB  1 ? 
ATOM   11672 C CG  . ARG D 1 160 ? -52.516  75.243 8.759   1.000 49.589  0 160 ARG D CG  1 ? 
ATOM   11673 C CD  . ARG D 1 160 ? -52.150  76.659 9.189   1.000 47.617  0 160 ARG D CD  1 ? 
ATOM   11674 N NE  . ARG D 1 160 ? -51.273  76.708 10.365  1.000 45.474  0 160 ARG D NE  1 ? 
ATOM   11675 C CZ  . ARG D 1 160 ? -51.481  77.354 11.518  1.000 40.304  0 160 ARG D CZ  1 ? 
ATOM   11676 N NH1 . ARG D 1 160 ? -52.590  78.045 11.695  1.000 36.166  0 160 ARG D NH1 1 ? 
ATOM   11677 N NH2 . ARG D 1 160 ? -50.526  77.385 12.434  1.000 37.803  0 160 ARG D NH2 1 ? 
ATOM   11678 N N   . GLU D 1 161 ? -51.199  71.969 10.489  1.000 45.677  0 161 GLU D N   1 ? 
ATOM   11679 C CA  . GLU D 1 161 ? -49.914  71.299 10.428  1.000 45.118  0 161 GLU D CA  1 ? 
ATOM   11680 C C   . GLU D 1 161 ? -50.108  69.821 10.126  1.000 44.703  0 161 GLU D C   1 ? 
ATOM   11681 O O   . GLU D 1 161 ? -49.321  69.263 9.390   1.000 56.618  0 161 GLU D O   1 ? 
ATOM   11682 C CB  . GLU D 1 161 ? -49.124  71.448 11.729  1.000 47.628  0 161 GLU D CB  1 ? 
ATOM   11683 C CG  . GLU D 1 161 ? -48.441  72.797 11.929  1.000 47.402  0 161 GLU D CG  1 ? 
ATOM   11684 C CD  . GLU D 1 161 ? -49.354  73.961 12.230  1.000 45.188  0 161 GLU D CD  1 ? 
ATOM   11685 O OE1 . GLU D 1 161 ? -50.054  73.834 13.258  1.000 53.493  0 161 GLU D OE1 1 ? 
ATOM   11686 O OE2 . GLU D 1 161 ? -49.437  74.922 11.433  1.000 36.923  0 161 GLU D OE2 1 ? 
ATOM   11687 N N   . ILE D 1 162 ? -51.151  69.193 10.677  1.000 39.368  0 162 ILE D N   1 ? 
ATOM   11688 C CA  . ILE D 1 162 ? -51.464  67.808 10.371  1.000 37.048  0 162 ILE D CA  1 ? 
ATOM   11689 C C   . ILE D 1 162 ? -51.725  67.668 8.878   1.000 38.839  0 162 ILE D C   1 ? 
ATOM   11690 O O   . ILE D 1 162 ? -51.318  66.653 8.306   1.000 40.089  0 162 ILE D O   1 ? 
ATOM   11691 C CB  . ILE D 1 162 ? -52.671  67.315 11.191  1.000 35.188  0 162 ILE D CB  1 ? 
ATOM   11692 C CG1 . ILE D 1 162 ? -52.334  67.223 12.673  1.000 36.213  0 162 ILE D CG1 1 ? 
ATOM   11693 C CG2 . ILE D 1 162 ? -53.258  66.011 10.650  1.000 36.345  0 162 ILE D CG2 1 ? 
ATOM   11694 C CD1 . ILE D 1 162 ? -51.225  66.229 13.003  1.000 36.478  0 162 ILE D CD1 1 ? 
ATOM   11695 N N   . GLY D 1 163 ? -52.344  68.703 8.279   1.000 39.493  0 163 GLY D N   1 ? 
ATOM   11696 C CA  . GLY D 1 163 ? -52.569  68.658 6.845   1.000 36.185  0 163 GLY D CA  1 ? 
ATOM   11697 C C   . GLY D 1 163 ? -51.240  68.634 6.082   1.000 37.624  0 163 GLY D C   1 ? 
ATOM   11698 O O   . GLY D 1 163 ? -51.001  67.788 5.224   1.000 41.569  0 163 GLY D O   1 ? 
ATOM   11699 N N   . TYR D 1 164 ? -50.372  69.574 6.470   1.000 36.586  0 164 TYR D N   1 ? 
ATOM   11700 C CA  . TYR D 1 164 ? -49.070  69.786 5.881   1.000 36.461  0 164 TYR D CA  1 ? 
ATOM   11701 C C   . TYR D 1 164 ? -48.217  68.526 6.019   1.000 34.372  0 164 TYR D C   1 ? 
ATOM   11702 O O   . TYR D 1 164 ? -47.489  68.177 5.109   1.000 33.210  0 164 TYR D O   1 ? 
ATOM   11703 C CB  . TYR D 1 164 ? -48.375  70.949 6.595   1.000 36.812  0 164 TYR D CB  1 ? 
ATOM   11704 C CG  . TYR D 1 164 ? -48.972  72.337 6.428   1.000 39.737  0 164 TYR D CG  1 ? 
ATOM   11705 C CD1 . TYR D 1 164 ? -49.637  72.735 5.278   1.000 41.980  0 164 TYR D CD1 1 ? 
ATOM   11706 C CD2 . TYR D 1 164 ? -48.777  73.288 7.416   1.000 44.335  0 164 TYR D CD2 1 ? 
ATOM   11707 C CE1 . TYR D 1 164 ? -50.181  74.005 5.165   1.000 46.433  0 164 TYR D CE1 1 ? 
ATOM   11708 C CE2 . TYR D 1 164 ? -49.288  74.575 7.308   1.000 44.909  0 164 TYR D CE2 1 ? 
ATOM   11709 C CZ  . TYR D 1 164 ? -49.996  74.933 6.177   1.000 46.314  0 164 TYR D CZ  1 ? 
ATOM   11710 O OH  . TYR D 1 164 ? -50.502  76.190 6.034   1.000 46.645  0 164 TYR D OH  1 ? 
ATOM   11711 N N   . LEU D 1 165 ? -48.316  67.830 7.149   1.000 34.024  0 165 LEU D N   1 ? 
ATOM   11712 C CA  . LEU D 1 165 ? -47.490  66.659 7.405   1.000 35.587  0 165 LEU D CA  1 ? 
ATOM   11713 C C   . LEU D 1 165 ? -47.949  65.540 6.478   1.000 41.305  0 165 LEU D C   1 ? 
ATOM   11714 O O   . LEU D 1 165 ? -47.146  64.895 5.798   1.000 40.309  0 165 LEU D O   1 ? 
ATOM   11715 C CB  . LEU D 1 165 ? -47.584  66.179 8.852   1.000 34.031  0 165 LEU D CB  1 ? 
ATOM   11716 C CG  . LEU D 1 165 ? -46.903  67.018 9.937   1.000 34.375  0 165 LEU D CG  1 ? 
ATOM   11717 C CD1 . LEU D 1 165 ? -47.260  66.472 11.292  1.000 33.943  0 165 LEU D CD1 1 ? 
ATOM   11718 C CD2 . LEU D 1 165 ? -45.408  67.084 9.830   1.000 36.304  0 165 LEU D CD2 1 ? 
ATOM   11719 N N   . PHE D 1 166 ? -49.271  65.343 6.434   1.000 44.071  0 166 PHE D N   1 ? 
ATOM   11720 C CA  . PHE D 1 166 ? -49.827  64.215 5.710   1.000 48.071  0 166 PHE D CA  1 ? 
ATOM   11721 C C   . PHE D 1 166 ? -49.644  64.440 4.210   1.000 48.325  0 166 PHE D C   1 ? 
ATOM   11722 O O   . PHE D 1 166 ? -49.525  63.476 3.460   1.000 47.094  0 166 PHE D O   1 ? 
ATOM   11723 C CB  . PHE D 1 166 ? -51.290  64.016 6.088   1.000 52.302  0 166 PHE D CB  1 ? 
ATOM   11724 C CG  . PHE D 1 166 ? -52.193  63.179 5.195   1.000 56.702  0 166 PHE D CG  1 ? 
ATOM   11725 C CD1 . PHE D 1 166 ? -52.050  61.801 5.050   1.000 55.418  0 166 PHE D CD1 1 ? 
ATOM   11726 C CD2 . PHE D 1 166 ? -53.170  63.821 4.458   1.000 59.516  0 166 PHE D CD2 1 ? 
ATOM   11727 C CE1 . PHE D 1 166 ? -52.929  61.084 4.270   1.000 55.697  0 166 PHE D CE1 1 ? 
ATOM   11728 C CE2 . PHE D 1 166 ? -54.053  63.094 3.662   1.000 59.252  0 166 PHE D CE2 1 ? 
ATOM   11729 C CZ  . PHE D 1 166 ? -53.902  61.737 3.559   1.000 56.501  0 166 PHE D CZ  1 ? 
ATOM   11730 N N   . GLY D 1 167 ? -49.634  65.716 3.791   1.000 46.724  0 167 GLY D N   1 ? 
ATOM   11731 C CA  . GLY D 1 167 ? -49.464  66.065 2.389   1.000 47.061  0 167 GLY D CA  1 ? 
ATOM   11732 C C   . GLY D 1 167 ? -48.088  65.655 1.855   1.000 45.823  0 167 GLY D C   1 ? 
ATOM   11733 O O   . GLY D 1 167 ? -47.969  65.200 0.720   1.000 48.937  0 167 GLY D O   1 ? 
ATOM   11734 N N   . GLN D 1 168 ? -47.052  65.839 2.672   1.000 42.703  0 168 GLN D N   1 ? 
ATOM   11735 C CA  . GLN D 1 168 ? -45.693  65.561 2.249   1.000 44.824  0 168 GLN D CA  1 ? 
ATOM   11736 C C   . GLN D 1 168 ? -45.451  64.055 2.182   1.000 43.959  0 168 GLN D C   1 ? 
ATOM   11737 O O   . GLN D 1 168 ? -44.747  63.553 1.317   1.000 40.747  0 168 GLN D O   1 ? 
ATOM   11738 C CB  . GLN D 1 168 ? -44.649  66.243 3.136   1.000 41.407  0 168 GLN D CB  1 ? 
ATOM   11739 C CG  . GLN D 1 168 ? -43.245  66.119 2.556   1.000 40.613  0 168 GLN D CG  1 ? 
ATOM   11740 C CD  . GLN D 1 168 ? -43.086  66.838 1.231   1.000 35.275  0 168 GLN D CD  1 ? 
ATOM   11741 O OE1 . GLN D 1 168 ? -43.927  67.652 0.839   1.000 29.008  0 168 GLN D OE1 1 ? 
ATOM   11742 N NE2 . GLN D 1 168 ? -41.985  66.587 0.543   1.000 34.616  0 168 GLN D NE2 1 ? 
ATOM   11743 N N   . TYR D 1 169 ? -46.057  63.335 3.128   1.000 43.728  0 169 TYR D N   1 ? 
ATOM   11744 C CA  . TYR D 1 169 ? -45.991  61.880 3.157   1.000 44.813  0 169 TYR D CA  1 ? 
ATOM   11745 C C   . TYR D 1 169 ? -46.532  61.302 1.847   1.000 41.648  0 169 TYR D C   1 ? 
ATOM   11746 O O   . TYR D 1 169 ? -45.909  60.416 1.268   1.000 43.187  0 169 TYR D O   1 ? 
ATOM   11747 C CB  . TYR D 1 169 ? -46.842  61.414 4.335   1.000 49.854  0 169 TYR D CB  1 ? 
ATOM   11748 C CG  . TYR D 1 169 ? -46.801  59.931 4.630   1.000 53.033  0 169 TYR D CG  1 ? 
ATOM   11749 C CD1 . TYR D 1 169 ? -47.710  59.033 4.082   1.000 48.656  0 169 TYR D CD1 1 ? 
ATOM   11750 C CD2 . TYR D 1 169 ? -45.921  59.466 5.592   1.000 54.438  0 169 TYR D CD2 1 ? 
ATOM   11751 C CE1 . TYR D 1 169 ? -47.686  57.691 4.437   1.000 49.364  0 169 TYR D CE1 1 ? 
ATOM   11752 C CE2 . TYR D 1 169 ? -45.883  58.126 5.959   1.000 52.035  0 169 TYR D CE2 1 ? 
ATOM   11753 C CZ  . TYR D 1 169 ? -46.757  57.236 5.361   1.000 49.145  0 169 TYR D CZ  1 ? 
ATOM   11754 O OH  . TYR D 1 169 ? -46.719  55.924 5.717   1.000 48.901  0 169 TYR D OH  1 ? 
ATOM   11755 N N   . ARG D 1 170 ? -47.686  61.821 1.396   1.000 37.132  0 170 ARG D N   1 ? 
ATOM   11756 C CA  . ARG D 1 170 ? -48.371  61.352 0.209   1.000 37.821  0 170 ARG D CA  1 ? 
ATOM   11757 C C   . ARG D 1 170 ? -47.506  61.572 -1.037  1.000 40.978  0 170 ARG D C   1 ? 
ATOM   11758 O O   . ARG D 1 170 ? -47.530  60.751 -1.967  1.000 42.396  0 170 ARG D O   1 ? 
ATOM   11759 C CB  . ARG D 1 170 ? -49.653  62.163 0.033   1.000 38.984  0 170 ARG D CB  1 ? 
ATOM   11760 C CG  . ARG D 1 170 ? -50.917  61.963 0.843   1.000 42.904  0 170 ARG D CG  1 ? 
ATOM   11761 C CD  . ARG D 1 170 ? -52.066  62.593 0.039   1.000 47.914  0 170 ARG D CD  1 ? 
ATOM   11762 N NE  . ARG D 1 170 ? -51.774  63.987 -0.344  1.000 47.216  0 170 ARG D NE  1 ? 
ATOM   11763 C CZ  . ARG D 1 170 ? -51.886  64.571 -1.540  1.000 44.352  0 170 ARG D CZ  1 ? 
ATOM   11764 N NH1 . ARG D 1 170 ? -52.581  64.017 -2.524  1.000 42.048  0 170 ARG D NH1 1 ? 
ATOM   11765 N NH2 . ARG D 1 170 ? -51.342  65.761 -1.716  1.000 43.998  0 170 ARG D NH2 1 ? 
ATOM   11766 N N   . LYS D 1 171 ? -46.716  62.653 -1.041  1.000 41.813  0 171 LYS D N   1 ? 
ATOM   11767 C CA  . LYS D 1 171 ? -45.828  62.963 -2.147  1.000 41.432  0 171 LYS D CA  1 ? 
ATOM   11768 C C   . LYS D 1 171 ? -44.653  61.984 -2.203  1.000 45.755  0 171 LYS D C   1 ? 
ATOM   11769 O O   . LYS D 1 171 ? -44.168  61.665 -3.299  1.000 55.403  0 171 LYS D O   1 ? 
ATOM   11770 C CB  . LYS D 1 171 ? -45.309  64.396 -1.992  1.000 36.548  0 171 LYS D CB  1 ? 
ATOM   11771 C CG  . LYS D 1 171 ? -44.467  64.936 -3.136  1.000 32.493  0 171 LYS D CG  1 ? 
ATOM   11772 C CD  . LYS D 1 171 ? -43.967  66.339 -2.838  1.000 29.932  0 171 LYS D CD  1 ? 
ATOM   11773 C CE  . LYS D 1 171 ? -45.041  67.380 -2.740  1.000 29.072  0 171 LYS D CE  1 ? 
ATOM   11774 N NZ  . LYS D 1 171 ? -44.614  68.500 -1.896  1.000 30.472  0 171 LYS D NZ  1 ? 
ATOM   11775 N N   . LEU D 1 172 ? -44.246  61.463 -1.036  1.000 40.318  0 172 LEU D N   1 ? 
ATOM   11776 C CA  . LEU D 1 172 ? -43.115  60.548 -0.978  1.000 36.988  0 172 LEU D CA  1 ? 
ATOM   11777 C C   . LEU D 1 172 ? -43.581  59.117 -1.261  1.000 35.521  0 172 LEU D C   1 ? 
ATOM   11778 O O   . LEU D 1 172 ? -43.012  58.442 -2.129  1.000 26.685  0 172 LEU D O   1 ? 
ATOM   11779 C CB  . LEU D 1 172 ? -42.390  60.687 0.360   1.000 34.605  0 172 LEU D CB  1 ? 
ATOM   11780 C CG  . LEU D 1 172 ? -41.932  62.121 0.677   1.000 33.684  0 172 LEU D CG  1 ? 
ATOM   11781 C CD1 . LEU D 1 172 ? -41.273  62.279 2.030   1.000 33.183  0 172 LEU D CD1 1 ? 
ATOM   11782 C CD2 . LEU D 1 172 ? -41.068  62.783 -0.396  1.000 33.101  0 172 LEU D CD2 1 ? 
ATOM   11783 N N   . ARG D 1 173 ? -44.617  58.668 -0.526  1.000 33.789  0 173 ARG D N   1 ? 
ATOM   11784 C CA  . ARG D 1 173 ? -44.922  57.249 -0.468  1.000 33.110  0 173 ARG D CA  1 ? 
ATOM   11785 C C   . ARG D 1 173 ? -45.997  56.834 -1.472  1.000 34.957  0 173 ARG D C   1 ? 
ATOM   11786 O O   . ARG D 1 173 ? -46.242  55.638 -1.633  1.000 37.796  0 173 ARG D O   1 ? 
ATOM   11787 C CB  . ARG D 1 173 ? -45.333  56.818 0.940   1.000 33.980  0 173 ARG D CB  1 ? 
ATOM   11788 C CG  . ARG D 1 173 ? -44.137  56.560 1.843   1.000 34.183  0 173 ARG D CG  1 ? 
ATOM   11789 C CD  . ARG D 1 173 ? -44.291  55.276 2.640   1.000 34.028  0 173 ARG D CD  1 ? 
ATOM   11790 N NE  . ARG D 1 173 ? -43.159  55.043 3.547   1.000 31.276  0 173 ARG D NE  1 ? 
ATOM   11791 C CZ  . ARG D 1 173 ? -43.242  55.068 4.886   1.000 28.497  0 173 ARG D CZ  1 ? 
ATOM   11792 N NH1 . ARG D 1 173 ? -44.361  55.381 5.529   1.000 23.416  0 173 ARG D NH1 1 ? 
ATOM   11793 N NH2 . ARG D 1 173 ? -42.182  54.760 5.594   1.000 26.973  0 173 ARG D NH2 1 ? 
ATOM   11794 N N   . ASN D 1 174 ? -46.639  57.803 -2.123  1.000 30.861  0 174 ASN D N   1 ? 
ATOM   11795 C CA  . ASN D 1 174 ? -47.620  57.501 -3.151  1.000 30.169  0 174 ASN D CA  1 ? 
ATOM   11796 C C   . ASN D 1 174 ? -48.795  56.747 -2.526  1.000 31.314  0 174 ASN D C   1 ? 
ATOM   11797 O O   . ASN D 1 174 ? -49.351  55.837 -3.132  1.000 28.763  0 174 ASN D O   1 ? 
ATOM   11798 C CB  . ASN D 1 174 ? -46.977  56.712 -4.285  1.000 29.748  0 174 ASN D CB  1 ? 
ATOM   11799 C CG  . ASN D 1 174 ? -47.778  56.700 -5.572  1.000 30.258  0 174 ASN D CG  1 ? 
ATOM   11800 O OD1 . ASN D 1 174 ? -48.887  57.253 -5.708  1.000 25.005  0 174 ASN D OD1 1 ? 
ATOM   11801 N ND2 . ASN D 1 174 ? -47.181  56.065 -6.565  1.000 29.642  0 174 ASN D ND2 1 ? 
ATOM   11802 N N   . SER D 1 175 ? -49.184  57.146 -1.305  1.000 32.990  0 175 SER D N   1 ? 
ATOM   11803 C CA  . SER D 1 175 ? -50.123  56.370 -0.510  1.000 33.252  0 175 SER D CA  1 ? 
ATOM   11804 C C   . SER D 1 175 ? -51.096  57.300 0.204   1.000 31.478  0 175 SER D C   1 ? 
ATOM   11805 O O   . SER D 1 175 ? -50.702  58.386 0.641   1.000 30.775  0 175 SER D O   1 ? 
ATOM   11806 C CB  . SER D 1 175 ? -49.410  55.491 0.488   1.000 33.375  0 175 SER D CB  1 ? 
ATOM   11807 O OG  . SER D 1 175 ? -50.358  54.694 1.184   1.000 34.311  0 175 SER D OG  1 ? 
ATOM   11808 N N   . TRP D 1 176 ? -52.361  56.865 0.310   1.000 29.875  0 176 TRP D N   1 ? 
ATOM   11809 C CA  . TRP D 1 176 ? -53.326  57.587 1.117   1.000 32.901  0 176 TRP D CA  1 ? 
ATOM   11810 C C   . TRP D 1 176 ? -53.754  56.715 2.298   1.000 34.676  0 176 TRP D C   1 ? 
ATOM   11811 O O   . TRP D 1 176 ? -54.500  55.755 2.096   1.000 31.942  0 176 TRP D O   1 ? 
ATOM   11812 C CB  . TRP D 1 176 ? -54.521  58.030 0.260   1.000 35.807  0 176 TRP D CB  1 ? 
ATOM   11813 C CG  . TRP D 1 176 ? -55.309  59.171 0.858   1.000 37.621  0 176 TRP D CG  1 ? 
ATOM   11814 C CD1 . TRP D 1 176 ? -55.218  60.502 0.545   1.000 38.639  0 176 TRP D CD1 1 ? 
ATOM   11815 C CD2 . TRP D 1 176 ? -56.302  59.069 1.902   1.000 35.041  0 176 TRP D CD2 1 ? 
ATOM   11816 N NE1 . TRP D 1 176 ? -56.078  61.230 1.324   1.000 39.441  0 176 TRP D NE1 1 ? 
ATOM   11817 C CE2 . TRP D 1 176 ? -56.762  60.379 2.157   1.000 37.561  0 176 TRP D CE2 1 ? 
ATOM   11818 C CE3 . TRP D 1 176 ? -56.830  58.014 2.649   1.000 36.147  0 176 TRP D CE3 1 ? 
ATOM   11819 C CZ2 . TRP D 1 176 ? -57.726  60.647 3.126   1.000 38.031  0 176 TRP D CZ2 1 ? 
ATOM   11820 C CZ3 . TRP D 1 176 ? -57.801  58.279 3.588   1.000 37.254  0 176 TRP D CZ3 1 ? 
ATOM   11821 C CH2 . TRP D 1 176 ? -58.226  59.581 3.833   1.000 39.414  0 176 TRP D CH2 1 ? 
ATOM   11822 N N   . GLU D 1 177 ? -53.276  57.051 3.503   1.000 34.794  0 177 GLU D N   1 ? 
ATOM   11823 C CA  . GLU D 1 177 ? -53.428  56.170 4.646   1.000 35.814  0 177 GLU D CA  1 ? 
ATOM   11824 C C   . GLU D 1 177 ? -53.246  56.961 5.946   1.000 39.502  0 177 GLU D C   1 ? 
ATOM   11825 O O   . GLU D 1 177 ? -52.563  57.979 5.990   1.000 37.438  0 177 GLU D O   1 ? 
ATOM   11826 C CB  . GLU D 1 177 ? -52.461  54.985 4.571   1.000 33.171  0 177 GLU D CB  1 ? 
ATOM   11827 C CG  . GLU D 1 177 ? -51.009  55.422 4.634   1.000 32.130  0 177 GLU D CG  1 ? 
ATOM   11828 C CD  . GLU D 1 177 ? -49.955  54.328 4.543   1.000 31.338  0 177 GLU D CD  1 ? 
ATOM   11829 O OE1 . GLU D 1 177 ? -49.385  54.004 3.460   1.000 26.846  0 177 GLU D OE1 1 ? 
ATOM   11830 O OE2 . GLU D 1 177 ? -49.670  53.852 5.673   1.000 32.334  0 177 GLU D OE2 1 ? 
ATOM   11831 N N   . GLY D 1 178 ? -53.857  56.436 7.011   1.000 40.825  0 178 GLY D N   1 ? 
ATOM   11832 C CA  . GLY D 1 178 ? -54.028  57.160 8.257   1.000 41.957  0 178 GLY D CA  1 ? 
ATOM   11833 C C   . GLY D 1 178 ? -52.734  57.185 9.059   1.000 44.144  0 178 GLY D C   1 ? 
ATOM   11834 O O   . GLY D 1 178 ? -52.593  56.477 10.066  1.000 55.092  0 178 GLY D O   1 ? 
ATOM   11835 N N   . VAL D 1 179 ? -51.807  58.043 8.631   1.000 39.781  0 179 VAL D N   1 ? 
ATOM   11836 C CA  . VAL D 1 179 ? -50.538  58.158 9.352   1.000 39.097  0 179 VAL D CA  1 ? 
ATOM   11837 C C   . VAL D 1 179 ? -50.745  59.015 10.615  1.000 37.101  0 179 VAL D C   1 ? 
ATOM   11838 O O   . VAL D 1 179 ? -49.975  58.956 11.567  1.000 38.854  0 179 VAL D O   1 ? 
ATOM   11839 C CB  . VAL D 1 179 ? -49.376  58.730 8.512   1.000 35.232  0 179 VAL D CB  1 ? 
ATOM   11840 C CG1 . VAL D 1 179 ? -48.096  57.900 8.657   1.000 33.515  0 179 VAL D CG1 1 ? 
ATOM   11841 C CG2 . VAL D 1 179 ? -49.736  58.917 7.048   1.000 35.914  0 179 VAL D CG2 1 ? 
ATOM   11842 N N   . LEU D 1 180 ? -51.734  59.906 10.571  1.000 36.078  0 180 LEU D N   1 ? 
ATOM   11843 C CA  . LEU D 1 180 ? -51.772  61.038 11.492  1.000 35.299  0 180 LEU D CA  1 ? 
ATOM   11844 C C   . LEU D 1 180 ? -53.214  61.220 11.952  1.000 36.017  0 180 LEU D C   1 ? 
ATOM   11845 O O   . LEU D 1 180 ? -54.139  60.651 11.381  1.000 37.645  0 180 LEU D O   1 ? 
ATOM   11846 C CB  . LEU D 1 180 ? -51.228  62.342 10.908  1.000 34.724  0 180 LEU D CB  1 ? 
ATOM   11847 C CG  . LEU D 1 180 ? -49.791  62.342 10.384  1.000 36.713  0 180 LEU D CG  1 ? 
ATOM   11848 C CD1 . LEU D 1 180 ? -49.555  63.509 9.477   1.000 38.683  0 180 LEU D CD1 1 ? 
ATOM   11849 C CD2 . LEU D 1 180 ? -48.750  62.380 11.444  1.000 36.987  0 180 LEU D CD2 1 ? 
ATOM   11850 N N   . THR D 1 181 ? -53.373  62.009 13.015  1.000 35.972  0 181 THR D N   1 ? 
ATOM   11851 C CA  . THR D 1 181 ? -54.643  62.195 13.677  1.000 35.461  0 181 THR D CA  1 ? 
ATOM   11852 C C   . THR D 1 181 ? -55.008  63.675 13.687  1.000 36.946  0 181 THR D C   1 ? 
ATOM   11853 O O   . THR D 1 181 ? -54.151  64.532 13.518  1.000 36.813  0 181 THR D O   1 ? 
ATOM   11854 C CB  . THR D 1 181 ? -54.397  61.619 15.067  1.000 36.079  0 181 THR D CB  1 ? 
ATOM   11855 O OG1 . THR D 1 181 ? -54.834  60.269 14.886  1.000 33.948  0 181 THR D OG1 1 ? 
ATOM   11856 C CG2 . THR D 1 181 ? -55.063  62.439 16.155  1.000 38.418  0 181 THR D CG2 1 ? 
ATOM   11857 N N   . GLY D 1 182 ? -56.281  63.949 13.950  1.000 40.131  0 182 GLY D N   1 ? 
ATOM   11858 C CA  . GLY D 1 182 ? -56.795  65.305 13.901  1.000 43.300  0 182 GLY D CA  1 ? 
ATOM   11859 C C   . GLY D 1 182 ? -56.759  65.852 12.472  1.000 45.099  0 182 GLY D C   1 ? 
ATOM   11860 O O   . GLY D 1 182 ? -56.249  66.948 12.212  1.000 40.416  0 182 GLY D O   1 ? 
ATOM   11861 N N   . LYS D 1 183 ? -57.278  65.050 11.532  1.000 44.434  0 183 LYS D N   1 ? 
ATOM   11862 C CA  . LYS D 1 183 ? -57.302  65.456 10.134  1.000 45.718  0 183 LYS D CA  1 ? 
ATOM   11863 C C   . LYS D 1 183 ? -58.710  65.973 9.876   1.000 42.244  0 183 LYS D C   1 ? 
ATOM   11864 O O   . LYS D 1 183 ? -59.612  65.711 10.665  1.000 40.014  0 183 LYS D O   1 ? 
ATOM   11865 C CB  . LYS D 1 183 ? -56.942  64.280 9.213   1.000 53.241  0 183 LYS D CB  1 ? 
ATOM   11866 C CG  . LYS D 1 183 ? -55.710  63.508 9.617   1.000 54.205  0 183 LYS D CG  1 ? 
ATOM   11867 C CD  . LYS D 1 183 ? -55.429  62.325 8.706   1.000 53.317  0 183 LYS D CD  1 ? 
ATOM   11868 C CE  . LYS D 1 183 ? -53.965  62.244 8.635   1.000 52.911  0 183 LYS D CE  1 ? 
ATOM   11869 N NZ  . LYS D 1 183 ? -53.446  63.526 8.148   1.000 53.875  0 183 LYS D NZ  1 ? 
ATOM   11870 N N   . GLY D 1 184 ? -58.882  66.729 8.780   1.000 37.915  0 184 GLY D N   1 ? 
ATOM   11871 C CA  . GLY D 1 184 ? -60.190  67.155 8.311   1.000 36.501  0 184 GLY D CA  1 ? 
ATOM   11872 C C   . GLY D 1 184 ? -61.081  65.965 7.955   1.000 33.846  0 184 GLY D C   1 ? 
ATOM   11873 O O   . GLY D 1 184 ? -60.589  64.915 7.519   1.000 32.682  0 184 GLY D O   1 ? 
ATOM   11874 N N   . GLY D 1 185 ? -62.401  66.155 8.102   1.000 30.444  0 185 GLY D N   1 ? 
ATOM   11875 C CA  . GLY D 1 185 ? -63.372  65.094 7.915   1.000 31.088  0 185 GLY D CA  1 ? 
ATOM   11876 C C   . GLY D 1 185 ? -63.272  64.459 6.529   1.000 34.524  0 185 GLY D C   1 ? 
ATOM   11877 O O   . GLY D 1 185 ? -63.387  63.238 6.373   1.000 35.681  0 185 GLY D O   1 ? 
ATOM   11878 N N   . SER D 1 186 ? -63.080  65.316 5.517   1.000 33.016  0 186 SER D N   1 ? 
ATOM   11879 C CA  . SER D 1 186 ? -63.106  64.884 4.131   1.000 30.219  0 186 SER D CA  1 ? 
ATOM   11880 C C   . SER D 1 186 ? -61.874  64.039 3.806   1.000 32.404  0 186 SER D C   1 ? 
ATOM   11881 O O   . SER D 1 186 ? -61.967  63.134 2.973   1.000 37.104  0 186 SER D O   1 ? 
ATOM   11882 C CB  . SER D 1 186 ? -63.271  66.045 3.191   1.000 26.586  0 186 SER D CB  1 ? 
ATOM   11883 O OG  . SER D 1 186 ? -62.446  67.148 3.532   1.000 23.824  0 186 SER D OG  1 ? 
ATOM   11884 N N   . TRP D 1 187 ? -60.742  64.300 4.468   1.000 33.549  0 187 TRP D N   1 ? 
ATOM   11885 C CA  . TRP D 1 187 ? -59.519  63.591 4.143   1.000 38.917  0 187 TRP D CA  1 ? 
ATOM   11886 C C   . TRP D 1 187 ? -59.006  62.796 5.336   1.000 40.445  0 187 TRP D C   1 ? 
ATOM   11887 O O   . TRP D 1 187 ? -57.843  62.911 5.697   1.000 45.467  0 187 TRP D O   1 ? 
ATOM   11888 C CB  . TRP D 1 187 ? -58.452  64.551 3.587   1.000 42.185  0 187 TRP D CB  1 ? 
ATOM   11889 C CG  . TRP D 1 187 ? -58.310  65.860 4.311   1.000 44.508  0 187 TRP D CG  1 ? 
ATOM   11890 C CD1 . TRP D 1 187 ? -59.094  66.960 4.139   1.000 46.310  0 187 TRP D CD1 1 ? 
ATOM   11891 C CD2 . TRP D 1 187 ? -57.277  66.235 5.246   1.000 49.419  0 187 TRP D CD2 1 ? 
ATOM   11892 N NE1 . TRP D 1 187 ? -58.629  67.998 4.906   1.000 47.148  0 187 TRP D NE1 1 ? 
ATOM   11893 C CE2 . TRP D 1 187 ? -57.524  67.581 5.607   1.000 49.246  0 187 TRP D CE2 1 ? 
ATOM   11894 C CE3 . TRP D 1 187 ? -56.189  65.573 5.830   1.000 49.626  0 187 TRP D CE3 1 ? 
ATOM   11895 C CZ2 . TRP D 1 187 ? -56.733  68.259 6.534   1.000 46.602  0 187 TRP D CZ2 1 ? 
ATOM   11896 C CZ3 . TRP D 1 187 ? -55.408  66.247 6.748   1.000 46.583  0 187 TRP D CZ3 1 ? 
ATOM   11897 C CH2 . TRP D 1 187 ? -55.673  67.575 7.090   1.000 45.571  0 187 TRP D CH2 1 ? 
ATOM   11898 N N   . GLY D 1 188 ? -59.871  61.955 5.904   1.000 36.855  0 188 GLY D N   1 ? 
ATOM   11899 C CA  . GLY D 1 188 ? -59.519  61.167 7.084   1.000 35.704  0 188 GLY D CA  1 ? 
ATOM   11900 C C   . GLY D 1 188 ? -59.653  61.876 8.434   1.000 33.972  0 188 GLY D C   1 ? 
ATOM   11901 O O   . GLY D 1 188 ? -58.668  61.948 9.189   1.000 34.701  0 188 GLY D O   1 ? 
ATOM   11902 N N   . GLY D 1 189 ? -60.882  62.289 8.774   1.000 31.694  0 189 GLY D N   1 ? 
ATOM   11903 C CA  . GLY D 1 189 ? -61.128  63.023 10.020  1.000 29.367  0 189 GLY D CA  1 ? 
ATOM   11904 C C   . GLY D 1 189 ? -62.365  62.475 10.751  1.000 28.084  0 189 GLY D C   1 ? 
ATOM   11905 O O   . GLY D 1 189 ? -63.360  62.190 10.081  1.000 30.661  0 189 GLY D O   1 ? 
ATOM   11906 N N   . SER D 1 190 ? -62.322  62.333 12.089  1.000 25.967  0 190 SER D N   1 ? 
ATOM   11907 C CA  . SER D 1 190 ? -63.366  61.650 12.844  1.000 22.222  0 190 SER D CA  1 ? 
ATOM   11908 C C   . SER D 1 190 ? -64.290  62.657 13.536  1.000 21.402  0 190 SER D C   1 ? 
ATOM   11909 O O   . SER D 1 190 ? -63.839  63.730 13.890  1.000 22.531  0 190 SER D O   1 ? 
ATOM   11910 C CB  . SER D 1 190 ? -62.789  60.679 13.819  1.000 21.008  0 190 SER D CB  1 ? 
ATOM   11911 O OG  . SER D 1 190 ? -63.864  60.108 14.555  1.000 20.489  0 190 SER D OG  1 ? 
ATOM   11912 N N   . LEU D 1 191 ? -65.594  62.337 13.624  1.000 18.257  0 191 LEU D N   1 ? 
ATOM   11913 C CA  . LEU D 1 191 ? -66.614  63.340 13.896  1.000 17.146  0 191 LEU D CA  1 ? 
ATOM   11914 C C   . LEU D 1 191 ? -66.949  63.502 15.379  1.000 17.856  0 191 LEU D C   1 ? 
ATOM   11915 O O   . LEU D 1 191 ? -68.125  63.766 15.663  1.000 16.742  0 191 LEU D O   1 ? 
ATOM   11916 C CB  . LEU D 1 191 ? -67.900  63.035 13.124  1.000 16.226  0 191 LEU D CB  1 ? 
ATOM   11917 C CG  . LEU D 1 191 ? -67.846  63.076 11.589  1.000 15.356  0 191 LEU D CG  1 ? 
ATOM   11918 C CD1 . LEU D 1 191 ? -69.217  62.871 10.991  1.000 14.367  0 191 LEU D CD1 1 ? 
ATOM   11919 C CD2 . LEU D 1 191 ? -67.230  64.361 11.079  1.000 15.290  0 191 LEU D CD2 1 ? 
ATOM   11920 N N   . ILE D 1 192 ? -65.981  63.349 16.302  1.000 17.471  0 192 ILE D N   1 ? 
ATOM   11921 C CA  . ILE D 1 192 ? -66.056  63.894 17.661  1.000 18.028  0 192 ILE D CA  1 ? 
ATOM   11922 C C   . ILE D 1 192 ? -64.684  64.454 18.112  1.000 19.849  0 192 ILE D C   1 ? 
ATOM   11923 O O   . ILE D 1 192 ? -64.416  64.630 19.288  1.000 17.497  0 192 ILE D O   1 ? 
ATOM   11924 C CB  . ILE D 1 192 ? -66.625  62.775 18.568  1.000 16.157  0 192 ILE D CB  1 ? 
ATOM   11925 C CG1 . ILE D 1 192 ? -68.130  62.644 18.373  1.000 16.243  0 192 ILE D CG1 1 ? 
ATOM   11926 C CG2 . ILE D 1 192 ? -66.330  62.885 20.072  1.000 15.618  0 192 ILE D CG2 1 ? 
ATOM   11927 C CD1 . ILE D 1 192 ? -68.933  63.912 18.650  1.000 16.027  0 192 ILE D CD1 1 ? 
ATOM   11928 N N   . ARG D 1 193 ? -63.766  64.563 17.151  1.000 23.373  0 193 ARG D N   1 ? 
ATOM   11929 C CA  . ARG D 1 193 ? -62.333  64.617 17.444  1.000 27.813  0 193 ARG D CA  1 ? 
ATOM   11930 C C   . ARG D 1 193 ? -62.016  65.894 18.203  1.000 29.499  0 193 ARG D C   1 ? 
ATOM   11931 O O   . ARG D 1 193 ? -61.230  65.851 19.150  1.000 31.020  0 193 ARG D O   1 ? 
ATOM   11932 C CB  . ARG D 1 193 ? -61.506  64.509 16.151  1.000 30.701  0 193 ARG D CB  1 ? 
ATOM   11933 C CG  . ARG D 1 193 ? -60.017  64.762 16.351  1.000 33.215  0 193 ARG D CG  1 ? 
ATOM   11934 C CD  . ARG D 1 193 ? -59.300  63.442 16.564  1.000 35.035  0 193 ARG D CD  1 ? 
ATOM   11935 N NE  . ARG D 1 193 ? -58.013  63.562 17.264  1.000 39.286  0 193 ARG D NE  1 ? 
ATOM   11936 C CZ  . ARG D 1 193 ? -57.891  63.660 18.590  1.000 46.269  0 193 ARG D CZ  1 ? 
ATOM   11937 N NH1 . ARG D 1 193 ? -58.960  63.866 19.364  1.000 44.768  0 193 ARG D NH1 1 ? 
ATOM   11938 N NH2 . ARG D 1 193 ? -56.682  63.563 19.129  1.000 47.265  0 193 ARG D NH2 1 ? 
ATOM   11939 N N   . PRO D 1 194 ? -62.571  67.068 17.805  1.000 28.097  0 194 PRO D N   1 ? 
ATOM   11940 C CA  . PRO D 1 194 ? -62.353  68.289 18.580  1.000 28.743  0 194 PRO D CA  1 ? 
ATOM   11941 C C   . PRO D 1 194 ? -63.136  68.286 19.897  1.000 28.199  0 194 PRO D C   1 ? 
ATOM   11942 O O   . PRO D 1 194 ? -62.772  68.963 20.851  1.000 25.241  0 194 PRO D O   1 ? 
ATOM   11943 C CB  . PRO D 1 194 ? -62.767  69.422 17.607  1.000 29.149  0 194 PRO D CB  1 ? 
ATOM   11944 C CG  . PRO D 1 194 ? -62.957  68.742 16.255  1.000 28.259  0 194 PRO D CG  1 ? 
ATOM   11945 C CD  . PRO D 1 194 ? -63.350  67.307 16.576  1.000 28.220  0 194 PRO D CD  1 ? 
ATOM   11946 N N   . GLU D 1 195 ? -64.176  67.445 19.967  1.000 30.032  0 195 GLU D N   1 ? 
ATOM   11947 C CA  . GLU D 1 195 ? -65.077  67.427 21.111  1.000 32.620  0 195 GLU D CA  1 ? 
ATOM   11948 C C   . GLU D 1 195 ? -64.988  66.107 21.879  1.000 31.791  0 195 GLU D C   1 ? 
ATOM   11949 O O   . GLU D 1 195 ? -65.986  65.698 22.455  1.000 25.552  0 195 GLU D O   1 ? 
ATOM   11950 C CB  . GLU D 1 195 ? -66.521  67.592 20.641  1.000 36.041  0 195 GLU D CB  1 ? 
ATOM   11951 C CG  . GLU D 1 195 ? -66.805  68.914 19.939  1.000 41.055  0 195 GLU D CG  1 ? 
ATOM   11952 C CD  . GLU D 1 195 ? -66.455  69.047 18.471  1.000 44.287  0 195 GLU D CD  1 ? 
ATOM   11953 O OE1 . GLU D 1 195 ? -66.236  67.989 17.838  1.000 51.046  0 195 GLU D OE1 1 ? 
ATOM   11954 O OE2 . GLU D 1 195 ? -66.186  70.172 18.028  1.000 41.142  0 195 GLU D OE2 1 ? 
ATOM   11955 N N   . ALA D 1 196 ? -63.833  65.439 21.822  1.000 35.094  0 196 ALA D N   1 ? 
ATOM   11956 C CA  . ALA D 1 196 ? -63.622  64.153 22.456  1.000 36.729  0 196 ALA D CA  1 ? 
ATOM   11957 C C   . ALA D 1 196 ? -62.829  64.337 23.745  1.000 40.713  0 196 ALA D C   1 ? 
ATOM   11958 O O   . ALA D 1 196 ? -63.190  63.769 24.774  1.000 45.781  0 196 ALA D O   1 ? 
ATOM   11959 C CB  . ALA D 1 196 ? -62.873  63.200 21.535  1.000 36.595  0 196 ALA D CB  1 ? 
ATOM   11960 N N   . THR D 1 197 ? -61.732  65.111 23.671  1.000 44.785  0 197 THR D N   1 ? 
ATOM   11961 C CA  . THR D 1 197 ? -60.778  65.258 24.763  1.000 45.900  0 197 THR D CA  1 ? 
ATOM   11962 C C   . THR D 1 197 ? -61.460  65.825 26.009  1.000 54.395  0 197 THR D C   1 ? 
ATOM   11963 O O   . THR D 1 197 ? -61.108  65.451 27.123  1.000 60.583  0 197 THR D O   1 ? 
ATOM   11964 C CB  . THR D 1 197 ? -59.643  66.186 24.334  1.000 41.708  0 197 THR D CB  1 ? 
ATOM   11965 O OG1 . THR D 1 197 ? -59.371  65.873 22.973  1.000 41.033  0 197 THR D OG1 1 ? 
ATOM   11966 C CG2 . THR D 1 197 ? -58.391  65.980 25.164  1.000 40.407  0 197 THR D CG2 1 ? 
ATOM   11967 N N   . GLY D 1 198 ? -62.436  66.725 25.819  1.000 61.731  0 198 GLY D N   1 ? 
ATOM   11968 C CA  . GLY D 1 198 ? -63.158  67.336 26.918  1.000 65.255  0 198 GLY D CA  1 ? 
ATOM   11969 C C   . GLY D 1 198 ? -64.271  66.455 27.483  1.000 69.002  0 198 GLY D C   1 ? 
ATOM   11970 O O   . GLY D 1 198 ? -64.399  66.353 28.694  1.000 82.472  0 198 GLY D O   1 ? 
ATOM   11971 N N   . TYR D 1 199 ? -65.101  65.891 26.597  1.000 62.345  0 199 TYR D N   1 ? 
ATOM   11972 C CA  . TYR D 1 199 ? -66.222  65.033 26.941  1.000 62.097  0 199 TYR D CA  1 ? 
ATOM   11973 C C   . TYR D 1 199 ? -65.763  63.817 27.750  1.000 66.528  0 199 TYR D C   1 ? 
ATOM   11974 O O   . TYR D 1 199 ? -66.483  63.355 28.640  1.000 75.016  0 199 TYR D O   1 ? 
ATOM   11975 C CB  . TYR D 1 199 ? -66.912  64.484 25.686  1.000 63.087  0 199 TYR D CB  1 ? 
ATOM   11976 C CG  . TYR D 1 199 ? -68.079  65.243 25.065  1.000 62.295  0 199 TYR D CG  1 ? 
ATOM   11977 C CD1 . TYR D 1 199 ? -68.080  66.623 24.888  1.000 63.816  0 199 TYR D CD1 1 ? 
ATOM   11978 C CD2 . TYR D 1 199 ? -69.189  64.539 24.624  1.000 61.149  0 199 TYR D CD2 1 ? 
ATOM   11979 C CE1 . TYR D 1 199 ? -69.145  67.272 24.280  1.000 65.665  0 199 TYR D CE1 1 ? 
ATOM   11980 C CE2 . TYR D 1 199 ? -70.268  65.176 24.026  1.000 63.522  0 199 TYR D CE2 1 ? 
ATOM   11981 C CZ  . TYR D 1 199 ? -70.242  66.547 23.843  1.000 66.707  0 199 TYR D CZ  1 ? 
ATOM   11982 O OH  . TYR D 1 199 ? -71.313  67.164 23.257  1.000 63.280  0 199 TYR D OH  1 ? 
ATOM   11983 N N   . GLY D 1 200 ? -64.573  63.295 27.414  1.000 68.658  0 200 GLY D N   1 ? 
ATOM   11984 C CA  . GLY D 1 200 ? -64.047  62.095 28.029  1.000 66.273  0 200 GLY D CA  1 ? 
ATOM   11985 C C   . GLY D 1 200 ? -63.720  62.292 29.513  1.000 69.163  0 200 GLY D C   1 ? 
ATOM   11986 O O   . GLY D 1 200 ? -63.972  61.419 30.332  1.000 65.821  0 200 GLY D O   1 ? 
ATOM   11987 N N   . VAL D 1 201 ? -63.152  63.444 29.849  1.000 68.950  0 201 VAL D N   1 ? 
ATOM   11988 C CA  . VAL D 1 201 ? -62.705  63.721 31.204  1.000 67.715  0 201 VAL D CA  1 ? 
ATOM   11989 C C   . VAL D 1 201 ? -63.914  63.816 32.135  1.000 64.554  0 201 VAL D C   1 ? 
ATOM   11990 O O   . VAL D 1 201 ? -63.880  63.302 33.260  1.000 69.915  0 201 VAL D O   1 ? 
ATOM   11991 C CB  . VAL D 1 201 ? -61.844  64.994 31.307  1.000 68.852  0 201 VAL D CB  1 ? 
ATOM   11992 C CG1 . VAL D 1 201 ? -61.289  65.138 32.714  1.000 69.740  0 201 VAL D CG1 1 ? 
ATOM   11993 C CG2 . VAL D 1 201 ? -60.727  65.044 30.271  1.000 66.198  0 201 VAL D CG2 1 ? 
ATOM   11994 N N   . VAL D 1 202 ? -64.995  64.448 31.655  1.000 55.176  0 202 VAL D N   1 ? 
ATOM   11995 C CA  . VAL D 1 202 ? -66.173  64.646 32.484  1.000 53.951  0 202 VAL D CA  1 ? 
ATOM   11996 C C   . VAL D 1 202 ? -66.850  63.296 32.730  1.000 56.928  0 202 VAL D C   1 ? 
ATOM   11997 O O   . VAL D 1 202 ? -67.249  62.998 33.863  1.000 58.685  0 202 VAL D O   1 ? 
ATOM   11998 C CB  . VAL D 1 202 ? -67.140  65.706 31.921  1.000 50.458  0 202 VAL D CB  1 ? 
ATOM   11999 C CG1 . VAL D 1 202 ? -67.289  65.697 30.411  1.000 53.382  0 202 VAL D CG1 1 ? 
ATOM   12000 C CG2 . VAL D 1 202 ? -68.515  65.642 32.571  1.000 50.874  0 202 VAL D CG2 1 ? 
ATOM   12001 N N   . TYR D 1 203 ? -66.961  62.473 31.671  1.000 63.968  0 203 TYR D N   1 ? 
ATOM   12002 C CA  . TYR D 1 203 ? -67.552  61.155 31.784  1.000 69.945  0 203 TYR D CA  1 ? 
ATOM   12003 C C   . TYR D 1 203 ? -66.910  60.362 32.921  1.000 78.293  0 203 TYR D C   1 ? 
ATOM   12004 O O   . TYR D 1 203 ? -67.601  59.671 33.653  1.000 82.475  0 203 TYR D O   1 ? 
ATOM   12005 C CB  . TYR D 1 203 ? -67.361  60.384 30.477  1.000 66.820  0 203 TYR D CB  1 ? 
ATOM   12006 C CG  . TYR D 1 203 ? -68.313  60.676 29.337  1.000 65.375  0 203 TYR D CG  1 ? 
ATOM   12007 C CD1 . TYR D 1 203 ? -69.622  61.083 29.547  1.000 65.080  0 203 TYR D CD1 1 ? 
ATOM   12008 C CD2 . TYR D 1 203 ? -67.892  60.493 28.032  1.000 62.267  0 203 TYR D CD2 1 ? 
ATOM   12009 C CE1 . TYR D 1 203 ? -70.500  61.268 28.490  1.000 59.651  0 203 TYR D CE1 1 ? 
ATOM   12010 C CE2 . TYR D 1 203 ? -68.760  60.668 26.960  1.000 57.541  0 203 TYR D CE2 1 ? 
ATOM   12011 C CZ  . TYR D 1 203 ? -70.072  61.037 27.194  1.000 54.792  0 203 TYR D CZ  1 ? 
ATOM   12012 O OH  . TYR D 1 203 ? -70.897  61.252 26.133  1.000 50.871  0 203 TYR D OH  1 ? 
ATOM   12013 N N   . TYR D 1 204 ? -65.572  60.412 33.016  1.000 81.288  0 204 TYR D N   1 ? 
ATOM   12014 C CA  . TYR D 1 204 ? -64.833  59.639 33.993  1.000 75.398  0 204 TYR D CA  1 ? 
ATOM   12015 C C   . TYR D 1 204 ? -65.291  60.027 35.392  1.000 71.754  0 204 TYR D C   1 ? 
ATOM   12016 O O   . TYR D 1 204 ? -65.517  59.143 36.222  1.000 77.033  0 204 TYR D O   1 ? 
ATOM   12017 C CB  . TYR D 1 204 ? -63.346  59.919 33.779  1.000 73.109  0 204 TYR D CB  1 ? 
ATOM   12018 C CG  . TYR D 1 204 ? -62.332  59.162 34.612  1.000 72.489  0 204 TYR D CG  1 ? 
ATOM   12019 C CD1 . TYR D 1 204 ? -61.219  59.816 35.136  1.000 73.653  0 204 TYR D CD1 1 ? 
ATOM   12020 C CD2 . TYR D 1 204 ? -62.364  57.783 34.714  1.000 69.692  0 204 TYR D CD2 1 ? 
ATOM   12021 C CE1 . TYR D 1 204 ? -60.236  59.130 35.837  1.000 72.862  0 204 TYR D CE1 1 ? 
ATOM   12022 C CE2 . TYR D 1 204 ? -61.392  57.085 35.413  1.000 69.840  0 204 TYR D CE2 1 ? 
ATOM   12023 C CZ  . TYR D 1 204 ? -60.324  57.755 35.980  1.000 71.128  0 204 TYR D CZ  1 ? 
ATOM   12024 O OH  . TYR D 1 204 ? -59.379  57.037 36.664  1.000 74.053  0 204 TYR D OH  1 ? 
ATOM   12025 N N   . VAL D 1 205 ? -65.458  61.335 35.614  1.000 68.719  0 205 VAL D N   1 ? 
ATOM   12026 C CA  . VAL D 1 205 ? -65.800  61.853 36.928  1.000 68.739  0 205 VAL D CA  1 ? 
ATOM   12027 C C   . VAL D 1 205 ? -67.228  61.438 37.285  1.000 62.985  0 205 VAL D C   1 ? 
ATOM   12028 O O   . VAL D 1 205 ? -67.544  61.163 38.445  1.000 58.294  0 205 VAL D O   1 ? 
ATOM   12029 C CB  . VAL D 1 205 ? -65.637  63.384 37.037  1.000 68.725  0 205 VAL D CB  1 ? 
ATOM   12030 C CG1 . VAL D 1 205 ? -65.715  63.789 38.503  1.000 69.845  0 205 VAL D CG1 1 ? 
ATOM   12031 C CG2 . VAL D 1 205 ? -64.380  63.944 36.366  1.000 68.679  0 205 VAL D CG2 1 ? 
ATOM   12032 N N   . GLU D 1 206 ? -68.084  61.357 36.251  1.000 61.423  0 206 GLU D N   1 ? 
ATOM   12033 C CA  . GLU D 1 206 ? -69.467  60.908 36.364  1.000 55.043  0 206 GLU D CA  1 ? 
ATOM   12034 C C   . GLU D 1 206 ? -69.564  59.568 37.091  1.000 52.085  0 206 GLU D C   1 ? 
ATOM   12035 O O   . GLU D 1 206 ? -70.528  59.358 37.795  1.000 52.486  0 206 GLU D O   1 ? 
ATOM   12036 C CB  . GLU D 1 206 ? -70.083  60.853 34.967  1.000 49.123  0 206 GLU D CB  1 ? 
ATOM   12037 C CG  . GLU D 1 206 ? -71.365  60.043 34.858  1.000 48.409  0 206 GLU D CG  1 ? 
ATOM   12038 C CD  . GLU D 1 206 ? -71.827  59.862 33.415  1.000 43.847  0 206 GLU D CD  1 ? 
ATOM   12039 O OE1 . GLU D 1 206 ? -71.285  60.457 32.448  1.000 36.218  0 206 GLU D OE1 1 ? 
ATOM   12040 O OE2 . GLU D 1 206 ? -72.788  59.075 33.243  1.000 35.889  0 206 GLU D OE2 1 ? 
ATOM   12041 N N   . HIS D 1 207 ? -68.543  58.710 36.980  1.000 51.595  0 207 HIS D N   1 ? 
ATOM   12042 C CA  . HIS D 1 207 ? -68.543  57.412 37.623  1.000 53.339  0 207 HIS D CA  1 ? 
ATOM   12043 C C   . HIS D 1 207 ? -67.277  57.181 38.442  1.000 52.433  0 207 HIS D C   1 ? 
ATOM   12044 O O   . HIS D 1 207 ? -67.314  56.263 39.246  1.000 48.563  0 207 HIS D O   1 ? 
ATOM   12045 C CB  . HIS D 1 207 ? -68.828  56.298 36.611  1.000 53.050  0 207 HIS D CB  1 ? 
ATOM   12046 C CG  . HIS D 1 207 ? -68.681  56.695 35.179  1.000 53.558  0 207 HIS D CG  1 ? 
ATOM   12047 N ND1 . HIS D 1 207 ? -69.813  57.032 34.479  1.000 51.778  0 207 HIS D ND1 1 ? 
ATOM   12048 C CD2 . HIS D 1 207 ? -67.654  56.791 34.327  1.000 57.188  0 207 HIS D CD2 1 ? 
ATOM   12049 C CE1 . HIS D 1 207 ? -69.482  57.330 33.223  1.000 59.254  0 207 HIS D CE1 1 ? 
ATOM   12050 N NE2 . HIS D 1 207 ? -68.178  57.171 33.108  1.000 58.247  0 207 HIS D NE2 1 ? 
ATOM   12051 N N   . MET D 1 208 ? -66.270  58.058 38.307  1.000 56.145  0 208 MET D N   1 ? 
ATOM   12052 C CA  . MET D 1 208 ? -64.943  57.766 38.820  1.000 58.406  0 208 MET D CA  1 ? 
ATOM   12053 C C   . MET D 1 208 ? -64.992  57.565 40.336  1.000 65.870  0 208 MET D C   1 ? 
ATOM   12054 O O   . MET D 1 208 ? -64.477  56.583 40.865  1.000 70.192  0 208 MET D O   1 ? 
ATOM   12055 C CB  . MET D 1 208 ? -63.921  58.875 38.525  1.000 52.966  0 208 MET D CB  1 ? 
ATOM   12056 C CG  . MET D 1 208 ? -62.553  58.534 39.110  1.000 51.957  0 208 MET D CG  1 ? 
ATOM   12057 S SD  . MET D 1 208 ? -61.229  59.727 38.848  1.000 48.073  0 208 MET D SD  1 ? 
ATOM   12058 C CE  . MET D 1 208 ? -60.958  60.512 40.445  1.000 45.687  0 208 MET D CE  1 ? 
ATOM   12059 N N   . ILE D 1 209 ? -65.592  58.520 41.030  1.000 68.051  0 209 ILE D N   1 ? 
ATOM   12060 C CA  . ILE D 1 209 ? -65.717  58.451 42.468  1.000 70.750  0 209 ILE D CA  1 ? 
ATOM   12061 C C   . ILE D 1 209 ? -67.180  58.133 42.749  1.000 75.405  0 209 ILE D C   1 ? 
ATOM   12062 O O   . ILE D 1 209 ? -67.583  57.915 43.882  1.000 85.614  0 209 ILE D O   1 ? 
ATOM   12063 C CB  . ILE D 1 209 ? -65.182  59.771 43.059  1.000 76.711  0 209 ILE D CB  1 ? 
ATOM   12064 C CG1 . ILE D 1 209 ? -63.796  60.059 42.482  1.000 70.568  0 209 ILE D CG1 1 ? 
ATOM   12065 C CG2 . ILE D 1 209 ? -65.218  59.751 44.591  1.000 81.180  0 209 ILE D CG2 1 ? 
ATOM   12066 C CD1 . ILE D 1 209 ? -63.180  61.381 42.893  1.000 66.136  0 209 ILE D CD1 1 ? 
ATOM   12067 N N   . ALA D 1 210 ? -67.966  57.988 41.679  1.000 70.713  0 210 ALA D N   1 ? 
ATOM   12068 C CA  . ALA D 1 210 ? -69.379  57.669 41.813  1.000 72.825  0 210 ALA D CA  1 ? 
ATOM   12069 C C   . ALA D 1 210 ? -69.557  56.230 42.279  1.000 75.414  0 210 ALA D C   1 ? 
ATOM   12070 O O   . ALA D 1 210 ? -70.489  55.953 43.019  1.000 73.601  0 210 ALA D O   1 ? 
ATOM   12071 C CB  . ALA D 1 210 ? -70.089  57.896 40.506  1.000 70.944  0 210 ALA D CB  1 ? 
ATOM   12072 N N   . HIS D 1 211 ? -68.710  55.309 41.794  1.000 69.190  0 211 HIS D N   1 ? 
ATOM   12073 C CA  . HIS D 1 211 ? -68.718  53.930 42.257  1.000 61.065  0 211 HIS D CA  1 ? 
ATOM   12074 C C   . HIS D 1 211 ? -68.475  53.862 43.756  1.000 61.968  0 211 HIS D C   1 ? 
ATOM   12075 O O   . HIS D 1 211 ? -69.142  53.098 44.435  1.000 71.487  0 211 HIS D O   1 ? 
ATOM   12076 C CB  . HIS D 1 211 ? -67.737  53.082 41.452  1.000 61.809  0 211 HIS D CB  1 ? 
ATOM   12077 C CG  . HIS D 1 211 ? -68.281  52.766 40.091  1.000 62.652  0 211 HIS D CG  1 ? 
ATOM   12078 N ND1 . HIS D 1 211 ? -68.941  53.669 39.280  1.000 63.158  0 211 HIS D ND1 1 ? 
ATOM   12079 C CD2 . HIS D 1 211 ? -68.209  51.633 39.397  1.000 59.380  0 211 HIS D CD2 1 ? 
ATOM   12080 C CE1 . HIS D 1 211 ? -69.265  53.082 38.143  1.000 59.476  0 211 HIS D CE1 1 ? 
ATOM   12081 N NE2 . HIS D 1 211 ? -68.826  51.842 38.188  1.000 60.826  0 211 HIS D NE2 1 ? 
ATOM   12082 N N   . ALA D 1 212 ? -67.645  54.754 44.289  1.000 60.923  0 212 ALA D N   1 ? 
ATOM   12083 C CA  . ALA D 1 212 ? -67.523  54.949 45.726  1.000 62.866  0 212 ALA D CA  1 ? 
ATOM   12084 C C   . ALA D 1 212 ? -68.871  55.346 46.328  1.000 66.163  0 212 ALA D C   1 ? 
ATOM   12085 O O   . ALA D 1 212 ? -69.338  54.708 47.272  1.000 66.260  0 212 ALA D O   1 ? 
ATOM   12086 C CB  . ALA D 1 212 ? -66.471  55.978 46.047  1.000 62.854  0 212 ALA D CB  1 ? 
ATOM   12087 N N   . THR D 1 213 ? -69.514  56.353 45.726  1.000 67.616  0 213 THR D N   1 ? 
ATOM   12088 C CA  . THR D 1 213 ? -70.814  56.824 46.171  1.000 70.933  0 213 THR D CA  1 ? 
ATOM   12089 C C   . THR D 1 213 ? -71.864  55.750 45.891  1.000 72.601  0 213 THR D C   1 ? 
ATOM   12090 O O   . THR D 1 213 ? -73.010  55.914 46.263  1.000 63.983  0 213 THR D O   1 ? 
ATOM   12091 C CB  . THR D 1 213 ? -71.198  58.124 45.456  1.000 75.645  0 213 THR D CB  1 ? 
ATOM   12092 O OG1 . THR D 1 213 ? -71.600  57.856 44.110  1.000 77.138  0 213 THR D OG1 1 ? 
ATOM   12093 C CG2 . THR D 1 213 ? -70.084  59.153 45.381  1.000 76.731  0 213 THR D CG2 1 ? 
ATOM   12094 N N   . ASN D 1 214 ? -71.424  54.672 45.230  1.000 77.670  0 214 ASN D N   1 ? 
ATOM   12095 C CA  . ASN D 1 214 ? -72.252  53.530 44.892  1.000 79.714  0 214 ASN D CA  1 ? 
ATOM   12096 C C   . ASN D 1 214 ? -73.287  54.000 43.883  1.000 82.351  0 214 ASN D C   1 ? 
ATOM   12097 O O   . ASN D 1 214 ? -74.483  53.709 43.996  1.000 80.655  0 214 ASN D O   1 ? 
ATOM   12098 C CB  . ASN D 1 214 ? -72.793  52.820 46.120  1.000 83.583  0 214 ASN D CB  1 ? 
ATOM   12099 C CG  . ASN D 1 214 ? -71.701  52.594 47.133  1.000 85.007  0 214 ASN D CG  1 ? 
ATOM   12100 O OD1 . ASN D 1 214 ? -70.699  51.918 46.870  1.000 86.601  0 214 ASN D OD1 1 ? 
ATOM   12101 N ND2 . ASN D 1 214 ? -71.876  53.177 48.301  1.000 81.681  0 214 ASN D ND2 1 ? 
ATOM   12102 N N   . GLY D 1 215 ? -72.788  54.717 42.866  1.000 84.222  0 215 GLY D N   1 ? 
ATOM   12103 C CA  . GLY D 1 215 ? -73.602  55.292 41.800  1.000 86.989  0 215 GLY D CA  1 ? 
ATOM   12104 C C   . GLY D 1 215 ? -74.677  56.231 42.349  1.000 88.002  0 215 GLY D C   1 ? 
ATOM   12105 O O   . GLY D 1 215 ? -75.878  55.962 42.222  1.000 83.841  0 215 GLY D O   1 ? 
ATOM   12106 N N   . ALA D 1 216 ? -74.227  57.311 43.003  1.000 86.200  0 216 ALA D N   1 ? 
ATOM   12107 C CA  . ALA D 1 216 ? -75.144  58.271 43.596  1.000 92.977  0 216 ALA D CA  1 ? 
ATOM   12108 C C   . ALA D 1 216 ? -74.851  59.705 43.156  1.000 87.116  0 216 ALA D C   1 ? 
ATOM   12109 O O   . ALA D 1 216 ? -75.598  60.629 43.484  1.000 76.766  0 216 ALA D O   1 ? 
ATOM   12110 C CB  . ALA D 1 216 ? -75.090  58.133 45.094  1.000 101.826 0 216 ALA D CB  1 ? 
ATOM   12111 N N   . GLU D 1 217 ? -73.780  59.884 42.374  1.000 88.667  0 217 GLU D N   1 ? 
ATOM   12112 C CA  . GLU D 1 217 ? -73.417  61.207 41.881  1.000 88.328  0 217 GLU D CA  1 ? 
ATOM   12113 C C   . GLU D 1 217 ? -73.336  61.254 40.351  1.000 81.413  0 217 GLU D C   1 ? 
ATOM   12114 O O   . GLU D 1 217 ? -72.241  61.168 39.790  1.000 73.437  0 217 GLU D O   1 ? 
ATOM   12115 C CB  . GLU D 1 217 ? -72.103  61.631 42.533  1.000 88.227  0 217 GLU D CB  1 ? 
ATOM   12116 C CG  . GLU D 1 217 ? -72.007  63.130 42.772  1.000 83.522  0 217 GLU D CG  1 ? 
ATOM   12117 C CD  . GLU D 1 217 ? -70.648  63.592 43.231  1.000 82.523  0 217 GLU D CD  1 ? 
ATOM   12118 O OE1 . GLU D 1 217 ? -69.661  62.835 43.259  1.000 87.436  0 217 GLU D OE1 1 ? 
ATOM   12119 O OE2 . GLU D 1 217 ? -70.592  64.782 43.549  1.000 80.845  0 217 GLU D OE2 1 ? 
ATOM   12120 N N   . SER D 1 218 ? -74.503  61.409 39.701  1.000 80.176  0 218 SER D N   1 ? 
ATOM   12121 C CA  . SER D 1 218 ? -74.538  61.750 38.282  1.000 79.125  0 218 SER D CA  1 ? 
ATOM   12122 C C   . SER D 1 218 ? -73.766  63.049 38.109  1.000 79.719  0 218 SER D C   1 ? 
ATOM   12123 O O   . SER D 1 218 ? -73.769  63.845 39.048  1.000 83.425  0 218 SER D O   1 ? 
ATOM   12124 C CB  . SER D 1 218 ? -75.930  61.929 37.784  1.000 73.058  0 218 SER D CB  1 ? 
ATOM   12125 O OG  . SER D 1 218 ? -76.544  63.006 38.470  1.000 77.627  0 218 SER D OG  1 ? 
ATOM   12126 N N   . PHE D 1 219 ? -73.205  63.324 36.922  1.000 78.195  0 219 PHE D N   1 ? 
ATOM   12127 C CA  . PHE D 1 219 ? -72.401  64.530 36.763  1.000 74.487  0 219 PHE D CA  1 ? 
ATOM   12128 C C   . PHE D 1 219 ? -73.328  65.757 36.762  1.000 76.309  0 219 PHE D C   1 ? 
ATOM   12129 O O   . PHE D 1 219 ? -73.209  66.738 36.018  1.000 74.737  0 219 PHE D O   1 ? 
ATOM   12130 C CB  . PHE D 1 219 ? -71.423  64.522 35.587  1.000 70.124  0 219 PHE D CB  1 ? 
ATOM   12131 C CG  . PHE D 1 219 ? -70.253  65.460 35.869  1.000 72.563  0 219 PHE D CG  1 ? 
ATOM   12132 C CD1 . PHE D 1 219 ? -70.313  66.811 35.530  1.000 74.832  0 219 PHE D CD1 1 ? 
ATOM   12133 C CD2 . PHE D 1 219 ? -69.103  65.003 36.513  1.000 72.329  0 219 PHE D CD2 1 ? 
ATOM   12134 C CE1 . PHE D 1 219 ? -69.260  67.663 35.830  1.000 74.041  0 219 PHE D CE1 1 ? 
ATOM   12135 C CE2 . PHE D 1 219 ? -68.053  65.868 36.793  1.000 73.338  0 219 PHE D CE2 1 ? 
ATOM   12136 C CZ  . PHE D 1 219 ? -68.132  67.191 36.444  1.000 71.461  0 219 PHE D CZ  1 ? 
ATOM   12137 N N   . ALA D 1 220 ? -74.299  65.675 37.671  1.000 72.409  0 220 ALA D N   1 ? 
ATOM   12138 C CA  . ALA D 1 220 ? -75.228  66.750 37.947  1.000 70.077  0 220 ALA D CA  1 ? 
ATOM   12139 C C   . ALA D 1 220 ? -74.991  67.202 39.374  1.000 64.591  0 220 ALA D C   1 ? 
ATOM   12140 O O   . ALA D 1 220 ? -74.649  66.410 40.238  1.000 59.500  0 220 ALA D O   1 ? 
ATOM   12141 C CB  . ALA D 1 220 ? -76.659  66.291 37.810  1.000 71.848  0 220 ALA D CB  1 ? 
ATOM   12142 N N   . GLY D 1 221 ? -75.207  68.487 39.599  1.000 58.334  0 221 GLY D N   1 ? 
ATOM   12143 C CA  . GLY D 1 221 ? -75.230  69.037 40.949  1.000 55.652  0 221 GLY D CA  1 ? 
ATOM   12144 C C   . GLY D 1 221 ? -73.845  69.029 41.584  1.000 53.618  0 221 GLY D C   1 ? 
ATOM   12145 O O   . GLY D 1 221 ? -73.713  68.777 42.784  1.000 47.725  0 221 GLY D O   1 ? 
ATOM   12146 N N   . LYS D 1 222 ? -72.811  69.268 40.767  1.000 51.139  0 222 LYS D N   1 ? 
ATOM   12147 C CA  . LYS D 1 222 ? -71.448  69.352 41.268  1.000 51.089  0 222 LYS D CA  1 ? 
ATOM   12148 C C   . LYS D 1 222 ? -70.929  70.764 41.017  1.000 45.196  0 222 LYS D C   1 ? 
ATOM   12149 O O   . LYS D 1 222 ? -71.142  71.316 39.939  1.000 49.678  0 222 LYS D O   1 ? 
ATOM   12150 C CB  . LYS D 1 222 ? -70.558  68.301 40.604  1.000 53.965  0 222 LYS D CB  1 ? 
ATOM   12151 C CG  . LYS D 1 222 ? -71.230  66.959 40.352  1.000 60.652  0 222 LYS D CG  1 ? 
ATOM   12152 C CD  . LYS D 1 222 ? -70.308  65.955 39.677  1.000 65.489  0 222 LYS D CD  1 ? 
ATOM   12153 C CE  . LYS D 1 222 ? -70.687  64.523 39.920  1.000 66.032  0 222 LYS D CE  1 ? 
ATOM   12154 N NZ  . LYS D 1 222 ? -69.795  63.555 39.277  1.000 66.495  0 222 LYS D NZ  1 ? 
ATOM   12155 N N   . ARG D 1 223 ? -70.319  71.366 42.045  1.000 38.867  0 223 ARG D N   1 ? 
ATOM   12156 C CA  . ARG D 1 223 ? -69.678  72.665 41.910  1.000 38.487  0 223 ARG D CA  1 ? 
ATOM   12157 C C   . ARG D 1 223 ? -68.277  72.432 41.362  1.000 41.056  0 223 ARG D C   1 ? 
ATOM   12158 O O   . ARG D 1 223 ? -67.630  71.488 41.777  1.000 46.594  0 223 ARG D O   1 ? 
ATOM   12159 C CB  . ARG D 1 223 ? -69.642  73.350 43.271  1.000 37.832  0 223 ARG D CB  1 ? 
ATOM   12160 C CG  . ARG D 1 223 ? -70.973  73.478 43.980  1.000 37.439  0 223 ARG D CG  1 ? 
ATOM   12161 C CD  . ARG D 1 223 ? -70.697  73.818 45.408  1.000 36.744  0 223 ARG D CD  1 ? 
ATOM   12162 N NE  . ARG D 1 223 ? -70.313  72.656 46.212  1.000 35.452  0 223 ARG D NE  1 ? 
ATOM   12163 C CZ  . ARG D 1 223 ? -70.191  72.655 47.546  1.000 35.634  0 223 ARG D CZ  1 ? 
ATOM   12164 N NH1 . ARG D 1 223 ? -70.378  73.770 48.242  1.000 34.782  0 223 ARG D NH1 1 ? 
ATOM   12165 N NH2 . ARG D 1 223 ? -69.850  71.544 48.184  1.000 32.212  0 223 ARG D NH2 1 ? 
ATOM   12166 N N   . VAL D 1 224 ? -67.875  73.205 40.350  1.000 41.210  0 224 VAL D N   1 ? 
ATOM   12167 C CA  . VAL D 1 224 ? -66.681  72.915 39.564  1.000 42.312  0 224 VAL D CA  1 ? 
ATOM   12168 C C   . VAL D 1 224 ? -65.728  74.111 39.607  1.000 46.044  0 224 VAL D C   1 ? 
ATOM   12169 O O   . VAL D 1 224 ? -66.120  75.274 39.713  1.000 50.289  0 224 VAL D O   1 ? 
ATOM   12170 C CB  . VAL D 1 224 ? -67.119  72.572 38.121  1.000 45.283  0 224 VAL D CB  1 ? 
ATOM   12171 C CG1 . VAL D 1 224 ? -67.976  71.309 38.112  1.000 47.038  0 224 VAL D CG1 1 ? 
ATOM   12172 C CG2 . VAL D 1 224 ? -67.869  73.724 37.483  1.000 44.517  0 224 VAL D CG2 1 ? 
ATOM   12173 N N   . ALA D 1 225 ? -64.432  73.820 39.580  1.000 48.228  0 225 ALA D N   1 ? 
ATOM   12174 C CA  . ALA D 1 225 ? -63.407  74.831 39.363  1.000 50.443  0 225 ALA D CA  1 ? 
ATOM   12175 C C   . ALA D 1 225 ? -62.704  74.495 38.056  0.800 54.170  0 225 ALA D C   1 ? 
ATOM   12176 O O   . ALA D 1 225 ? -61.952  73.517 38.049  1.000 62.934  0 225 ALA D O   1 ? 
ATOM   12177 C CB  . ALA D 1 225 ? -62.428  74.907 40.537  1.000 49.341  0 225 ALA D CB  1 ? 
ATOM   12178 N N   . ILE D 1 226 ? -62.902  75.297 37.004  1.000 57.145  0 226 ILE D N   1 ? 
ATOM   12179 C CA  . ILE D 1 226 ? -62.247  75.001 35.733  1.000 61.465  0 226 ILE D CA  1 ? 
ATOM   12180 C C   . ILE D 1 226 ? -61.120  75.995 35.483  1.000 67.368  0 226 ILE D C   1 ? 
ATOM   12181 O O   . ILE D 1 226 ? -61.340  77.193 35.598  1.000 78.042  0 226 ILE D O   1 ? 
ATOM   12182 C CB  . ILE D 1 226 ? -63.199  74.973 34.525  1.000 56.530  0 226 ILE D CB  1 ? 
ATOM   12183 C CG1 . ILE D 1 226 ? -64.581  74.392 34.856  1.000 53.818  0 226 ILE D CG1 1 ? 
ATOM   12184 C CG2 . ILE D 1 226 ? -62.459  74.270 33.384  1.000 58.260  0 226 ILE D CG2 1 ? 
ATOM   12185 C CD1 . ILE D 1 226 ? -64.605  72.895 35.072  1.000 57.128  0 226 ILE D CD1 1 ? 
ATOM   12186 N N   . SER D 1 227 ? -59.928  75.465 35.186  1.000 70.957  0 227 SER D N   1 ? 
ATOM   12187 C CA  . SER D 1 227 ? -58.769  76.296 34.920  1.000 69.829  0 227 SER D CA  1 ? 
ATOM   12188 C C   . SER D 1 227 ? -58.427  76.124 33.443  1.000 60.605  0 227 SER D C   1 ? 
ATOM   12189 O O   . SER D 1 227 ? -57.762  75.151 33.080  1.000 55.037  0 227 SER D O   1 ? 
ATOM   12190 C CB  . SER D 1 227 ? -57.592  75.964 35.871  1.000 68.734  0 227 SER D CB  1 ? 
ATOM   12191 O OG  . SER D 1 227 ? -56.481  76.792 35.578  1.000 68.577  0 227 SER D OG  1 ? 
ATOM   12192 N N   . GLY D 1 228 ? -58.913  77.039 32.570  1.000 51.547  0 228 GLY D N   1 ? 
ATOM   12193 C CA  . GLY D 1 228 ? -58.680  76.908 31.139  1.000 43.724  0 228 GLY D CA  1 ? 
ATOM   12194 C C   . GLY D 1 228 ? -59.937  77.167 30.317  1.000 41.109  0 228 GLY D C   1 ? 
ATOM   12195 O O   . GLY D 1 228 ? -61.031  76.801 30.738  1.000 40.074  0 228 GLY D O   1 ? 
ATOM   12196 N N   . SER D 1 229 ? -59.772  77.810 29.158  1.000 39.888  0 229 SER D N   1 ? 
ATOM   12197 C CA  . SER D 1 229 ? -60.877  78.079 28.252  1.000 39.291  0 229 SER D CA  1 ? 
ATOM   12198 C C   . SER D 1 229 ? -60.480  77.692 26.830  1.000 40.342  0 229 SER D C   1 ? 
ATOM   12199 O O   . SER D 1 229 ? -60.835  78.375 25.859  1.000 45.485  0 229 SER D O   1 ? 
ATOM   12200 C CB  . SER D 1 229 ? -61.275  79.534 28.319  1.000 39.801  0 229 SER D CB  1 ? 
ATOM   12201 O OG  . SER D 1 229 ? -60.118  80.360 28.258  1.000 41.443  0 229 SER D OG  1 ? 
ATOM   12202 N N   . GLY D 1 230 ? -59.686  76.621 26.721  1.000 38.765  0 230 GLY D N   1 ? 
ATOM   12203 C CA  . GLY D 1 230 ? -59.247  76.089 25.439  1.000 39.593  0 230 GLY D CA  1 ? 
ATOM   12204 C C   . GLY D 1 230 ? -60.105  74.901 24.994  1.000 43.633  0 230 GLY D C   1 ? 
ATOM   12205 O O   . GLY D 1 230 ? -61.198  74.685 25.519  1.000 40.817  0 230 GLY D O   1 ? 
ATOM   12206 N N   . ASN D 1 231 ? -59.621  74.179 23.985  1.000 47.666  0 231 ASN D N   1 ? 
ATOM   12207 C CA  . ASN D 1 231 ? -60.428  73.159 23.325  1.000 54.237  0 231 ASN D CA  1 ? 
ATOM   12208 C C   . ASN D 1 231 ? -60.877  72.125 24.358  1.000 54.329  0 231 ASN D C   1 ? 
ATOM   12209 O O   . ASN D 1 231 ? -62.060  71.755 24.418  1.000 53.069  0 231 ASN D O   1 ? 
ATOM   12210 C CB  . ASN D 1 231 ? -59.679  72.463 22.196  1.000 57.118  0 231 ASN D CB  1 ? 
ATOM   12211 C CG  . ASN D 1 231 ? -58.469  73.243 21.746  1.000 60.530  0 231 ASN D CG  1 ? 
ATOM   12212 O OD1 . ASN D 1 231 ? -57.581  73.521 22.568  1.000 63.916  0 231 ASN D OD1 1 ? 
ATOM   12213 N ND2 . ASN D 1 231 ? -58.419  73.606 20.468  1.000 53.567  0 231 ASN D ND2 1 ? 
ATOM   12214 N N   . VAL D 1 232 ? -59.907  71.652 25.157  1.000 51.801  0 232 VAL D N   1 ? 
ATOM   12215 C CA  . VAL D 1 232 ? -60.140  70.566 26.099  1.000 48.804  0 232 VAL D CA  1 ? 
ATOM   12216 C C   . VAL D 1 232 ? -61.027  71.060 27.234  1.000 48.438  0 232 VAL D C   1 ? 
ATOM   12217 O O   . VAL D 1 232 ? -61.931  70.347 27.674  1.000 45.700  0 232 VAL D O   1 ? 
ATOM   12218 C CB  . VAL D 1 232 ? -58.841  69.957 26.654  1.000 45.385  0 232 VAL D CB  1 ? 
ATOM   12219 C CG1 . VAL D 1 232 ? -59.129  68.707 27.486  1.000 47.463  0 232 VAL D CG1 1 ? 
ATOM   12220 C CG2 . VAL D 1 232 ? -57.863  69.604 25.544  1.000 42.775  0 232 VAL D CG2 1 ? 
ATOM   12221 N N   . ALA D 1 233 ? -60.788  72.311 27.652  1.000 48.581  0 233 ALA D N   1 ? 
ATOM   12222 C CA  A ALA D 1 233 ? -61.489  72.916 28.774  0.500 50.243  0 233 ALA D CA  1 ? 
ATOM   12223 C CA  B ALA D 1 233 ? -61.483  72.926 28.773  0.500 50.199  0 233 ALA D CA  1 ? 
ATOM   12224 C C   . ALA D 1 233 ? -62.907  73.343 28.389  1.000 49.243  0 233 ALA D C   1 ? 
ATOM   12225 O O   . ALA D 1 233 ? -63.836  73.217 29.188  1.000 48.559  0 233 ALA D O   1 ? 
ATOM   12226 C CB  A ALA D 1 233 ? -60.683  74.079 29.295  0.500 49.981  0 233 ALA D CB  1 ? 
ATOM   12227 C CB  B ALA D 1 233 ? -60.665  74.101 29.275  0.500 49.903  0 233 ALA D CB  1 ? 
ATOM   12228 N N   . GLN D 1 234 ? -63.073  73.861 27.165  1.000 45.156  0 234 GLN D N   1 ? 
ATOM   12229 C CA  . GLN D 1 234 ? -64.384  74.304 26.723  1.000 45.217  0 234 GLN D CA  1 ? 
ATOM   12230 C C   . GLN D 1 234 ? -65.347  73.119 26.623  1.000 43.114  0 234 GLN D C   1 ? 
ATOM   12231 O O   . GLN D 1 234 ? -66.479  73.198 27.094  1.000 43.585  0 234 GLN D O   1 ? 
ATOM   12232 C CB  . GLN D 1 234 ? -64.343  75.027 25.382  1.000 44.567  0 234 GLN D CB  1 ? 
ATOM   12233 C CG  . GLN D 1 234 ? -63.754  76.422 25.457  1.000 45.060  0 234 GLN D CG  1 ? 
ATOM   12234 C CD  . GLN D 1 234 ? -63.216  76.882 24.121  1.000 48.008  0 234 GLN D CD  1 ? 
ATOM   12235 O OE1 . GLN D 1 234 ? -63.242  76.159 23.116  1.000 40.914  0 234 GLN D OE1 1 ? 
ATOM   12236 N NE2 . GLN D 1 234 ? -62.667  78.088 24.125  1.000 55.466  0 234 GLN D NE2 1 ? 
ATOM   12237 N N   . TYR D 1 235 ? -64.896  72.037 25.989  1.000 39.025  0 235 TYR D N   1 ? 
ATOM   12238 C CA  . TYR D 1 235 ? -65.795  70.945 25.643  1.000 39.067  0 235 TYR D CA  1 ? 
ATOM   12239 C C   . TYR D 1 235 ? -66.015  70.094 26.890  1.000 42.352  0 235 TYR D C   1 ? 
ATOM   12240 O O   . TYR D 1 235 ? -66.910  69.243 26.901  1.000 43.877  0 235 TYR D O   1 ? 
ATOM   12241 C CB  . TYR D 1 235 ? -65.324  70.157 24.409  1.000 35.841  0 235 TYR D CB  1 ? 
ATOM   12242 C CG  . TYR D 1 235 ? -65.441  70.933 23.097  1.000 34.819  0 235 TYR D CG  1 ? 
ATOM   12243 C CD1 . TYR D 1 235 ? -66.683  71.184 22.516  1.000 35.282  0 235 TYR D CD1 1 ? 
ATOM   12244 C CD2 . TYR D 1 235 ? -64.315  71.409 22.422  1.000 31.021  0 235 TYR D CD2 1 ? 
ATOM   12245 C CE1 . TYR D 1 235 ? -66.802  71.915 21.345  1.000 33.549  0 235 TYR D CE1 1 ? 
ATOM   12246 C CE2 . TYR D 1 235 ? -64.424  72.157 21.263  1.000 30.228  0 235 TYR D CE2 1 ? 
ATOM   12247 C CZ  . TYR D 1 235 ? -65.669  72.400 20.716  1.000 31.403  0 235 TYR D CZ  1 ? 
ATOM   12248 O OH  . TYR D 1 235 ? -65.776  73.104 19.550  1.000 29.393  0 235 TYR D OH  1 ? 
ATOM   12249 N N   . ALA D 1 236 ? -65.224  70.362 27.959  1.000 40.427  0 236 ALA D N   1 ? 
ATOM   12250 C CA  . ALA D 1 236 ? -65.459  69.701 29.236  1.000 39.767  0 236 ALA D CA  1 ? 
ATOM   12251 C C   . ALA D 1 236 ? -66.619  70.367 29.987  1.000 40.839  0 236 ALA D C   1 ? 
ATOM   12252 O O   . ALA D 1 236 ? -67.015  69.924 31.061  1.000 38.388  0 236 ALA D O   1 ? 
ATOM   12253 C CB  . ALA D 1 236 ? -64.159  69.649 29.997  1.000 38.035  0 236 ALA D CB  1 ? 
ATOM   12254 N N   . ALA D 1 237 ? -67.186  71.418 29.374  1.000 43.459  0 237 ALA D N   1 ? 
ATOM   12255 C CA  . ALA D 1 237 ? -68.315  72.135 29.937  1.000 46.086  0 237 ALA D CA  1 ? 
ATOM   12256 C C   . ALA D 1 237 ? -69.585  71.831 29.155  1.000 45.243  0 237 ALA D C   1 ? 
ATOM   12257 O O   . ALA D 1 237 ? -70.670  71.811 29.750  1.000 49.351  0 237 ALA D O   1 ? 
ATOM   12258 C CB  . ALA D 1 237 ? -68.078  73.650 29.974  1.000 49.978  0 237 ALA D CB  1 ? 
ATOM   12259 N N   . LEU D 1 238 ? -69.463  71.544 27.847  1.000 41.108  0 238 LEU D N   1 ? 
ATOM   12260 C CA  . LEU D 1 238 ? -70.622  71.324 26.994  1.000 37.256  0 238 LEU D CA  1 ? 
ATOM   12261 C C   . LEU D 1 238 ? -71.377  70.045 27.372  1.000 38.988  0 238 LEU D C   1 ? 
ATOM   12262 O O   . LEU D 1 238 ? -72.600  69.988 27.285  1.000 41.289  0 238 LEU D O   1 ? 
ATOM   12263 C CB  . LEU D 1 238 ? -70.208  71.245 25.525  1.000 36.946  0 238 LEU D CB  1 ? 
ATOM   12264 C CG  . LEU D 1 238 ? -69.996  72.541 24.735  1.000 35.594  0 238 LEU D CG  1 ? 
ATOM   12265 C CD1 . LEU D 1 238 ? -69.943  72.177 23.245  1.000 35.339  0 238 LEU D CD1 1 ? 
ATOM   12266 C CD2 . LEU D 1 238 ? -71.054  73.604 24.922  1.000 35.253  0 238 LEU D CD2 1 ? 
ATOM   12267 N N   . LYS D 1 239 ? -70.642  69.031 27.835  1.000 41.138  0 239 LYS D N   1 ? 
ATOM   12268 C CA  . LYS D 1 239 ? -71.273  67.783 28.217  1.000 40.988  0 239 LYS D CA  1 ? 
ATOM   12269 C C   . LYS D 1 239 ? -71.925  67.938 29.587  1.000 44.262  0 239 LYS D C   1 ? 
ATOM   12270 O O   . LYS D 1 239 ? -72.862  67.231 29.907  1.000 45.624  0 239 LYS D O   1 ? 
ATOM   12271 C CB  . LYS D 1 239 ? -70.322  66.585 28.102  1.000 41.361  0 239 LYS D CB  1 ? 
ATOM   12272 C CG  . LYS D 1 239 ? -71.068  65.240 28.081  1.000 42.976  0 239 LYS D CG  1 ? 
ATOM   12273 C CD  . LYS D 1 239 ? -72.113  65.122 26.971  1.000 41.170  0 239 LYS D CD  1 ? 
ATOM   12274 C CE  . LYS D 1 239 ? -72.724  63.791 26.768  1.000 41.996  0 239 LYS D CE  1 ? 
ATOM   12275 N NZ  . LYS D 1 239 ? -73.515  63.341 27.913  1.000 45.281  0 239 LYS D NZ  1 ? 
ATOM   12276 N N   . VAL D 1 240 ? -71.411  68.877 30.391  1.000 47.156  0 240 VAL D N   1 ? 
ATOM   12277 C CA  . VAL D 1 240 ? -71.779  69.020 31.789  1.000 53.941  0 240 VAL D CA  1 ? 
ATOM   12278 C C   . VAL D 1 240 ? -73.232  69.465 31.930  1.000 55.626  0 240 VAL D C   1 ? 
ATOM   12279 O O   . VAL D 1 240 ? -73.941  68.976 32.793  1.000 46.412  0 240 VAL D O   1 ? 
ATOM   12280 C CB  . VAL D 1 240 ? -70.827  70.008 32.494  1.000 55.326  0 240 VAL D CB  1 ? 
ATOM   12281 C CG1 . VAL D 1 240 ? -71.377  70.520 33.833  1.000 54.403  0 240 VAL D CG1 1 ? 
ATOM   12282 C CG2 . VAL D 1 240 ? -69.438  69.407 32.655  1.000 58.043  0 240 VAL D CG2 1 ? 
ATOM   12283 N N   . ILE D 1 241 ? -73.650  70.393 31.065  1.000 62.518  0 241 ILE D N   1 ? 
ATOM   12284 C CA  . ILE D 1 241 ? -75.020  70.880 31.000  1.000 70.331  0 241 ILE D CA  1 ? 
ATOM   12285 C C   . ILE D 1 241 ? -75.958  69.745 30.585  1.000 70.456  0 241 ILE D C   1 ? 
ATOM   12286 O O   . ILE D 1 241 ? -77.130  69.728 30.980  1.000 66.444  0 241 ILE D O   1 ? 
ATOM   12287 C CB  . ILE D 1 241 ? -75.151  72.091 30.050  1.000 73.428  0 241 ILE D CB  1 ? 
ATOM   12288 C CG1 . ILE D 1 241 ? -74.034  72.110 28.983  1.000 77.280  0 241 ILE D CG1 1 ? 
ATOM   12289 C CG2 . ILE D 1 241 ? -75.196  73.409 30.826  1.000 73.114  0 241 ILE D CG2 1 ? 
ATOM   12290 C CD1 . ILE D 1 241 ? -74.105  73.255 28.007  1.000 81.303  0 241 ILE D CD1 1 ? 
ATOM   12291 N N   . GLU D 1 242 ? -75.443  68.817 29.769  1.000 73.477  0 242 GLU D N   1 ? 
ATOM   12292 C CA  . GLU D 1 242 ? -76.230  67.663 29.366  1.000 73.162  0 242 GLU D CA  1 ? 
ATOM   12293 C C   . GLU D 1 242 ? -76.485  66.761 30.578  1.000 70.366  0 242 GLU D C   1 ? 
ATOM   12294 O O   . GLU D 1 242 ? -77.549  66.163 30.692  1.000 82.230  0 242 GLU D O   1 ? 
ATOM   12295 C CB  . GLU D 1 242 ? -75.569  66.904 28.210  1.000 67.488  0 242 GLU D CB  1 ? 
ATOM   12296 C CG  . GLU D 1 242 ? -76.323  65.637 27.839  1.000 66.188  0 242 GLU D CG  1 ? 
ATOM   12297 C CD  . GLU D 1 242 ? -76.133  65.111 26.438  1.000 68.490  0 242 GLU D CD  1 ? 
ATOM   12298 O OE1 . GLU D 1 242 ? -75.349  65.615 25.605  1.000 71.279  0 242 GLU D OE1 1 ? 
ATOM   12299 O OE2 . GLU D 1 242 ? -76.793  64.090 26.236  1.000 70.217  0 242 GLU D OE2 1 ? 
ATOM   12300 N N   . LEU D 1 243 ? -75.494  66.661 31.475  1.000 60.332  0 243 LEU D N   1 ? 
ATOM   12301 C CA  . LEU D 1 243 ? -75.531  65.737 32.597  1.000 53.870  0 243 LEU D CA  1 ? 
ATOM   12302 C C   . LEU D 1 243 ? -76.151  66.377 33.837  1.000 52.824  0 243 LEU D C   1 ? 
ATOM   12303 O O   . LEU D 1 243 ? -76.501  65.653 34.758  1.000 46.286  0 243 LEU D O   1 ? 
ATOM   12304 C CB  . LEU D 1 243 ? -74.120  65.248 32.897  1.000 52.691  0 243 LEU D CB  1 ? 
ATOM   12305 C CG  . LEU D 1 243 ? -73.439  64.477 31.763  1.000 51.411  0 243 LEU D CG  1 ? 
ATOM   12306 C CD1 . LEU D 1 243 ? -71.967  64.247 32.070  1.000 52.781  0 243 LEU D CD1 1 ? 
ATOM   12307 C CD2 . LEU D 1 243 ? -74.151  63.152 31.472  1.000 46.926  0 243 LEU D CD2 1 ? 
ATOM   12308 N N   . GLY D 1 244 ? -76.304  67.719 33.843  1.000 55.345  0 244 GLY D N   1 ? 
ATOM   12309 C CA  . GLY D 1 244 ? -77.080  68.420 34.852  1.000 57.354  0 244 GLY D CA  1 ? 
ATOM   12310 C C   . GLY D 1 244 ? -76.222  69.175 35.871  1.000 64.308  0 244 GLY D C   1 ? 
ATOM   12311 O O   . GLY D 1 244 ? -76.705  69.458 36.965  1.000 64.342  0 244 GLY D O   1 ? 
ATOM   12312 N N   . GLY D 1 245 ? -74.976  69.527 35.504  1.000 69.814  0 245 GLY D N   1 ? 
ATOM   12313 C CA  . GLY D 1 245 ? -74.121  70.303 36.388  1.000 73.633  0 245 GLY D CA  1 ? 
ATOM   12314 C C   . GLY D 1 245 ? -74.273  71.804 36.138  1.000 71.385  0 245 GLY D C   1 ? 
ATOM   12315 O O   . GLY D 1 245 ? -75.066  72.191 35.279  1.000 69.451  0 245 GLY D O   1 ? 
ATOM   12316 N N   . ARG D 1 246 ? -73.464  72.603 36.835  1.000 71.416  0 246 ARG D N   1 ? 
ATOM   12317 C CA  . ARG D 1 246 ? -73.406  74.041 36.586  1.000 73.686  0 246 ARG D CA  1 ? 
ATOM   12318 C C   . ARG D 1 246 ? -71.976  74.507 36.813  1.000 67.978  0 246 ARG D C   1 ? 
ATOM   12319 O O   . ARG D 1 246 ? -71.410  74.237 37.858  1.000 66.275  0 246 ARG D O   1 ? 
ATOM   12320 C CB  . ARG D 1 246 ? -74.414  74.877 37.397  1.000 72.400  0 246 ARG D CB  1 ? 
ATOM   12321 C CG  . ARG D 1 246 ? -75.066  74.091 38.515  1.000 77.237  0 246 ARG D CG  1 ? 
ATOM   12322 C CD  . ARG D 1 246 ? -76.474  74.555 38.852  1.000 82.031  0 246 ARG D CD  1 ? 
ATOM   12323 N NE  . ARG D 1 246 ? -77.291  73.637 39.646  1.000 83.691  0 246 ARG D NE  1 ? 
ATOM   12324 C CZ  . ARG D 1 246 ? -76.951  72.401 40.006  1.000 91.896  0 246 ARG D CZ  1 ? 
ATOM   12325 N NH1 . ARG D 1 246 ? -75.696  72.034 40.051  1.000 87.656  0 246 ARG D NH1 1 ? 
ATOM   12326 N NH2 . ARG D 1 246 ? -77.820  71.549 40.469  1.000 94.167  0 246 ARG D NH2 1 ? 
ATOM   12327 N N   . VAL D 1 247 ? -71.422  75.214 35.815  1.000 61.344  0 247 VAL D N   1 ? 
ATOM   12328 C CA  . VAL D 1 247 ? -70.036  75.627 35.797  1.000 56.554  0 247 VAL D CA  1 ? 
ATOM   12329 C C   . VAL D 1 247 ? -69.980  77.076 36.249  1.000 52.772  0 247 VAL D C   1 ? 
ATOM   12330 O O   . VAL D 1 247 ? -70.735  77.914 35.779  1.000 48.289  0 247 VAL D O   1 ? 
ATOM   12331 C CB  . VAL D 1 247 ? -69.382  75.472 34.415  1.000 54.981  0 247 VAL D CB  1 ? 
ATOM   12332 C CG1 . VAL D 1 247 ? -67.896  75.813 34.463  1.000 52.489  0 247 VAL D CG1 1 ? 
ATOM   12333 C CG2 . VAL D 1 247 ? -69.615  74.073 33.862  1.000 56.628  0 247 VAL D CG2 1 ? 
ATOM   12334 N N   . VAL D 1 248 ? -69.064  77.313 37.177  1.000 49.988  0 248 VAL D N   1 ? 
ATOM   12335 C CA  . VAL D 1 248 ? -68.875  78.636 37.749  1.000 48.114  0 248 VAL D CA  1 ? 
ATOM   12336 C C   . VAL D 1 248 ? -67.746  79.345 37.008  1.000 45.342  0 248 VAL D C   1 ? 
ATOM   12337 O O   . VAL D 1 248 ? -67.810  80.556 36.824  1.000 45.629  0 248 VAL D O   1 ? 
ATOM   12338 C CB  . VAL D 1 248 ? -68.632  78.562 39.273  1.000 46.947  0 248 VAL D CB  1 ? 
ATOM   12339 C CG1 . VAL D 1 248 ? -68.455  77.129 39.756  1.000 46.716  0 248 VAL D CG1 1 ? 
ATOM   12340 C CG2 . VAL D 1 248 ? -67.451  79.403 39.727  1.000 50.116  0 248 VAL D CG2 1 ? 
ATOM   12341 N N   . SER D 1 249 ? -66.694  78.613 36.620  1.000 46.364  0 249 SER D N   1 ? 
ATOM   12342 C CA  . SER D 1 249 ? -65.452  79.279 36.249  1.000 50.685  0 249 SER D CA  1 ? 
ATOM   12343 C C   . SER D 1 249 ? -64.879  78.793 34.922  1.000 54.156  0 249 SER D C   1 ? 
ATOM   12344 O O   . SER D 1 249 ? -65.308  77.781 34.371  1.000 53.127  0 249 SER D O   1 ? 
ATOM   12345 C CB  . SER D 1 249 ? -64.426  79.104 37.345  1.000 51.418  0 249 SER D CB  1 ? 
ATOM   12346 O OG  . SER D 1 249 ? -64.002  77.751 37.433  1.000 47.726  0 249 SER D OG  1 ? 
ATOM   12347 N N   . LEU D 1 250 ? -63.893  79.574 34.442  1.000 53.629  0 250 LEU D N   1 ? 
ATOM   12348 C CA  . LEU D 1 250 ? -62.986  79.208 33.362  1.000 55.866  0 250 LEU D CA  1 ? 
ATOM   12349 C C   . LEU D 1 250 ? -61.683  79.987 33.570  1.000 56.561  0 250 LEU D C   1 ? 
ATOM   12350 O O   . LEU D 1 250 ? -61.465  80.521 34.665  1.000 52.341  0 250 LEU D O   1 ? 
ATOM   12351 C CB  . LEU D 1 250 ? -63.722  79.557 32.071  1.000 58.369  0 250 LEU D CB  1 ? 
ATOM   12352 C CG  . LEU D 1 250 ? -64.612  78.485 31.442  1.000 59.288  0 250 LEU D CG  1 ? 
ATOM   12353 C CD1 . LEU D 1 250 ? -65.222  79.064 30.168  1.000 57.871  0 250 LEU D CD1 1 ? 
ATOM   12354 C CD2 . LEU D 1 250 ? -63.871  77.206 31.112  1.000 58.443  0 250 LEU D CD2 1 ? 
ATOM   12355 N N   . SER D 1 251 ? -60.799  80.053 32.569  1.000 54.100  0 251 SER D N   1 ? 
ATOM   12356 C CA  . SER D 1 251 ? -59.615  80.906 32.657  1.000 52.418  0 251 SER D CA  1 ? 
ATOM   12357 C C   . SER D 1 251 ? -58.825  80.889 31.350  1.000 55.889  0 251 SER D C   1 ? 
ATOM   12358 O O   . SER D 1 251 ? -58.942  79.944 30.569  1.000 49.900  0 251 SER D O   1 ? 
ATOM   12359 C CB  . SER D 1 251 ? -58.703  80.542 33.825  1.000 48.693  0 251 SER D CB  1 ? 
ATOM   12360 O OG  . SER D 1 251 ? -59.290  80.957 35.057  1.000 44.085  0 251 SER D OG  1 ? 
ATOM   12361 N N   . ASP D 1 252 ? -58.006  81.943 31.153  1.000 60.608  0 252 ASP D N   1 ? 
ATOM   12362 C CA  . ASP D 1 252 ? -57.212  82.127 29.941  1.000 65.532  0 252 ASP D CA  1 ? 
ATOM   12363 C C   . ASP D 1 252 ? -55.766  82.496 30.282  1.000 68.041  0 252 ASP D C   1 ? 
ATOM   12364 O O   . ASP D 1 252 ? -55.092  81.645 30.848  1.000 75.773  0 252 ASP D O   1 ? 
ATOM   12365 C CB  . ASP D 1 252 ? -57.888  83.095 28.990  1.000 67.378  0 252 ASP D CB  1 ? 
ATOM   12366 C CG  . ASP D 1 252 ? -58.033  84.532 29.476  1.000 67.519  0 252 ASP D CG  1 ? 
ATOM   12367 O OD1 . ASP D 1 252 ? -58.349  85.399 28.622  1.000 62.258  0 252 ASP D OD1 1 ? 
ATOM   12368 O OD2 . ASP D 1 252 ? -57.861  84.776 30.691  1.000 61.822  0 252 ASP D OD2 1 ? 
ATOM   12369 N N   . SER D 1 253 ? -55.305  83.708 29.899  1.000 65.868  0 253 SER D N   1 ? 
ATOM   12370 C CA  . SER D 1 253 ? -53.933  84.149 30.107  1.000 62.250  0 253 SER D CA  1 ? 
ATOM   12371 C C   . SER D 1 253 ? -53.839  85.288 31.132  1.000 58.383  0 253 SER D C   1 ? 
ATOM   12372 O O   . SER D 1 253 ? -53.481  85.074 32.294  1.000 53.917  0 253 SER D O   1 ? 
ATOM   12373 C CB  . SER D 1 253 ? -53.278  84.574 28.793  1.000 59.652  0 253 SER D CB  1 ? 
ATOM   12374 O OG  . SER D 1 253 ? -53.988  85.659 28.218  1.000 66.945  0 253 SER D OG  1 ? 
ATOM   12375 N N   . GLN D 1 254 ? -54.112  86.530 30.703  1.000 55.652  0 254 GLN D N   1 ? 
ATOM   12376 C CA  . GLN D 1 254 ? -53.796  87.720 31.491  1.000 56.102  0 254 GLN D CA  1 ? 
ATOM   12377 C C   . GLN D 1 254 ? -54.490  87.698 32.853  1.000 58.281  0 254 GLN D C   1 ? 
ATOM   12378 O O   . GLN D 1 254 ? -53.981  88.264 33.813  1.000 63.079  0 254 GLN D O   1 ? 
ATOM   12379 C CB  . GLN D 1 254 ? -54.254  88.998 30.788  1.000 51.723  0 254 GLN D CB  1 ? 
ATOM   12380 C CG  . GLN D 1 254 ? -53.814  90.299 31.448  1.000 46.412  0 254 GLN D CG  1 ? 
ATOM   12381 C CD  . GLN D 1 254 ? -52.416  90.726 31.054  1.000 53.260  0 254 GLN D CD  1 ? 
ATOM   12382 O OE1 . GLN D 1 254 ? -52.215  91.661 30.266  1.000 59.000  0 254 GLN D OE1 1 ? 
ATOM   12383 N NE2 . GLN D 1 254 ? -51.428  90.027 31.591  1.000 54.071  0 254 GLN D NE2 1 ? 
ATOM   12384 N N   . GLY D 1 255 ? -55.681  87.086 32.910  1.000 59.404  0 255 GLY D N   1 ? 
ATOM   12385 C CA  . GLY D 1 255 ? -56.516  87.103 34.100  1.000 61.179  0 255 GLY D CA  1 ? 
ATOM   12386 C C   . GLY D 1 255 ? -57.540  85.969 34.096  1.000 65.825  0 255 GLY D C   1 ? 
ATOM   12387 O O   . GLY D 1 255 ? -57.358  84.977 33.394  1.000 70.372  0 255 GLY D O   1 ? 
ATOM   12388 N N   . SER D 1 256 ? -58.569  86.092 34.947  1.000 68.327  0 256 SER D N   1 ? 
ATOM   12389 C CA  . SER D 1 256 ? -59.493  84.993 35.203  1.000 69.896  0 256 SER D CA  1 ? 
ATOM   12390 C C   . SER D 1 256 ? -60.929  85.435 34.936  1.000 73.490  0 256 SER D C   1 ? 
ATOM   12391 O O   . SER D 1 256 ? -61.271  86.611 35.046  1.000 66.799  0 256 SER D O   1 ? 
ATOM   12392 C CB  . SER D 1 256 ? -59.361  84.418 36.614  1.000 66.944  0 256 SER D CB  1 ? 
ATOM   12393 O OG  . SER D 1 256 ? -58.062  83.873 36.794  1.000 66.505  0 256 SER D OG  1 ? 
ATOM   12394 N N   . LEU D 1 257 ? -61.796  84.439 34.691  1.000 77.901  0 257 LEU D N   1 ? 
ATOM   12395 C CA  . LEU D 1 257 ? -63.225  84.665 34.524  1.000 71.245  0 257 LEU D CA  1 ? 
ATOM   12396 C C   . LEU D 1 257 ? -63.985  83.761 35.498  1.000 62.839  0 257 LEU D C   1 ? 
ATOM   12397 O O   . LEU D 1 257 ? -64.143  82.555 35.288  1.000 59.318  0 257 LEU D O   1 ? 
ATOM   12398 C CB  . LEU D 1 257 ? -63.680  84.478 33.081  1.000 68.365  0 257 LEU D CB  1 ? 
ATOM   12399 C CG  . LEU D 1 257 ? -63.103  83.275 32.324  1.000 63.514  0 257 LEU D CG  1 ? 
ATOM   12400 C CD1 . LEU D 1 257 ? -64.048  82.840 31.225  1.000 60.767  0 257 LEU D CD1 1 ? 
ATOM   12401 C CD2 . LEU D 1 257 ? -61.749  83.597 31.700  1.000 61.267  0 257 LEU D CD2 1 ? 
ATOM   12402 N N   . ILE D 1 258 ? -64.443  84.415 36.574  1.000 57.813  0 258 ILE D N   1 ? 
ATOM   12403 C CA  . ILE D 1 258 ? -65.129  83.750 37.674  1.000 54.277  0 258 ILE D CA  1 ? 
ATOM   12404 C C   . ILE D 1 258 ? -66.400  84.531 38.008  1.000 50.977  0 258 ILE D C   1 ? 
ATOM   12405 O O   . ILE D 1 258 ? -66.461  85.721 37.720  1.000 49.115  0 258 ILE D O   1 ? 
ATOM   12406 C CB  . ILE D 1 258 ? -64.212  83.611 38.899  1.000 53.950  0 258 ILE D CB  1 ? 
ATOM   12407 C CG1 . ILE D 1 258 ? -62.808  83.128 38.550  1.000 55.974  0 258 ILE D CG1 1 ? 
ATOM   12408 C CG2 . ILE D 1 258 ? -64.878  82.735 39.963  1.000 53.894  0 258 ILE D CG2 1 ? 
ATOM   12409 C CD1 . ILE D 1 258 ? -61.853  83.178 39.732  1.000 57.609  0 258 ILE D CD1 1 ? 
ATOM   12410 N N   . VAL D 1 259 ? -67.422  83.824 38.521  1.000 51.817  0 259 VAL D N   1 ? 
ATOM   12411 C CA  . VAL D 1 259 ? -68.774  84.366 38.610  1.000 52.325  0 259 VAL D CA  1 ? 
ATOM   12412 C C   . VAL D 1 259 ? -68.897  85.257 39.844  1.000 55.206  0 259 VAL D C   1 ? 
ATOM   12413 O O   . VAL D 1 259 ? -68.249  85.018 40.856  1.000 64.857  0 259 VAL D O   1 ? 
ATOM   12414 C CB  . VAL D 1 259 ? -69.836  83.250 38.602  1.000 49.563  0 259 VAL D CB  1 ? 
ATOM   12415 C CG1 . VAL D 1 259 ? -69.859  82.530 37.252  1.000 49.048  0 259 VAL D CG1 1 ? 
ATOM   12416 C CG2 . VAL D 1 259 ? -69.665  82.291 39.776  1.000 47.277  0 259 VAL D CG2 1 ? 
ATOM   12417 N N   . LYS D 1 260 ? -69.780  86.255 39.778  1.000 55.035  0 260 LYS D N   1 ? 
ATOM   12418 C CA  . LYS D 1 260 ? -70.198  87.011 40.959  1.000 59.536  0 260 LYS D CA  1 ? 
ATOM   12419 C C   . LYS D 1 260 ? -70.936  86.071 41.921  1.000 62.872  0 260 LYS D C   1 ? 
ATOM   12420 O O   . LYS D 1 260 ? -70.614  85.993 43.104  1.000 54.567  0 260 LYS D O   1 ? 
ATOM   12421 C CB  . LYS D 1 260 ? -71.081  88.210 40.591  1.000 60.102  0 260 LYS D CB  1 ? 
ATOM   12422 C CG  . LYS D 1 260 ? -70.456  89.243 39.674  1.000 63.399  0 260 LYS D CG  1 ? 
ATOM   12423 C CD  . LYS D 1 260 ? -71.306  90.489 39.453  1.000 63.873  0 260 LYS D CD  1 ? 
ATOM   12424 C CE  . LYS D 1 260 ? -70.616  91.549 38.638  1.000 65.858  0 260 LYS D CE  1 ? 
ATOM   12425 N NZ  . LYS D 1 260 ? -69.392  92.083 39.267  1.000 64.674  0 260 LYS D NZ  1 ? 
ATOM   12426 N N   . ASP D 1 261 ? -71.912  85.331 41.370  1.000 65.270  0 261 ASP D N   1 ? 
ATOM   12427 C CA  . ASP D 1 261 ? -72.759  84.417 42.106  1.000 69.525  0 261 ASP D CA  1 ? 
ATOM   12428 C C   . ASP D 1 261 ? -72.118  83.025 42.083  1.000 69.466  0 261 ASP D C   1 ? 
ATOM   12429 O O   . ASP D 1 261 ? -72.190  82.319 41.075  1.000 65.935  0 261 ASP D O   1 ? 
ATOM   12430 C CB  . ASP D 1 261 ? -74.150  84.414 41.485  1.000 71.393  0 261 ASP D CB  1 ? 
ATOM   12431 C CG  . ASP D 1 261 ? -74.438  85.446 40.392  1.000 70.199  0 261 ASP D CG  1 ? 
ATOM   12432 O OD1 . ASP D 1 261 ? -73.493  85.814 39.648  1.000 65.335  0 261 ASP D OD1 1 ? 
ATOM   12433 O OD2 . ASP D 1 261 ? -75.614  85.848 40.252  1.000 69.282  0 261 ASP D OD2 1 ? 
ATOM   12434 N N   . THR D 1 262 ? -71.493  82.623 43.199  1.000 71.145  0 262 THR D N   1 ? 
ATOM   12435 C CA  . THR D 1 262 ? -70.680  81.411 43.223  1.000 73.652  0 262 THR D CA  1 ? 
ATOM   12436 C C   . THR D 1 262 ? -71.538  80.168 43.446  1.000 79.484  0 262 THR D C   1 ? 
ATOM   12437 O O   . THR D 1 262 ? -71.021  79.061 43.376  1.000 84.882  0 262 THR D O   1 ? 
ATOM   12438 C CB  . THR D 1 262 ? -69.587  81.499 44.287  1.000 72.750  0 262 THR D CB  1 ? 
ATOM   12439 O OG1 . THR D 1 262 ? -70.267  81.758 45.513  1.000 69.676  0 262 THR D OG1 1 ? 
ATOM   12440 C CG2 . THR D 1 262 ? -68.568  82.588 43.983  1.000 74.750  0 262 THR D CG2 1 ? 
ATOM   12441 N N   . ALA D 1 263 ? -72.844  80.347 43.700  1.000 88.202  0 263 ALA D N   1 ? 
ATOM   12442 C CA  . ALA D 1 263 ? -73.730  79.230 44.008  1.000 90.102  0 263 ALA D CA  1 ? 
ATOM   12443 C C   . ALA D 1 263 ? -74.974  79.275 43.124  1.000 86.039  0 263 ALA D C   1 ? 
ATOM   12444 O O   . ALA D 1 263 ? -76.058  78.927 43.595  1.000 90.221  0 263 ALA D O   1 ? 
ATOM   12445 C CB  . ALA D 1 263 ? -74.141  79.249 45.490  1.000 89.834  0 263 ALA D CB  1 ? 
ATOM   12446 N N   . LYS D 1 264 ? -74.873  79.746 41.870  1.000 83.441  0 264 LYS D N   1 ? 
ATOM   12447 C CA  . LYS D 1 264 ? -76.075  80.123 41.134  1.000 81.909  0 264 LYS D CA  1 ? 
ATOM   12448 C C   . LYS D 1 264 ? -75.966  79.781 39.649  1.000 75.252  0 264 LYS D C   1 ? 
ATOM   12449 O O   . LYS D 1 264 ? -76.474  78.752 39.201  1.000 64.602  0 264 LYS D O   1 ? 
ATOM   12450 C CB  . LYS D 1 264 ? -76.391  81.607 41.369  1.000 83.668  0 264 LYS D CB  1 ? 
ATOM   12451 C CG  . LYS D 1 264 ? -77.873  81.936 41.441  1.000 80.735  0 264 LYS D CG  1 ? 
ATOM   12452 C CD  . LYS D 1 264 ? -78.622  81.906 40.114  1.000 77.295  0 264 LYS D CD  1 ? 
ATOM   12453 C CE  . LYS D 1 264 ? -79.754  82.887 40.045  1.000 73.018  0 264 LYS D CE  1 ? 
ATOM   12454 N NZ  . LYS D 1 264 ? -79.228  84.240 39.868  1.000 73.083  0 264 LYS D NZ  1 ? 
ATOM   12455 N N   . ASP D 1 265 ? -75.417  80.711 38.863  1.000 78.229  0 265 ASP D N   1 ? 
ATOM   12456 C CA  . ASP D 1 265 ? -75.577  80.645 37.415  1.000 83.146  0 265 ASP D CA  1 ? 
ATOM   12457 C C   . ASP D 1 265 ? -74.373  79.925 36.820  1.000 90.288  0 265 ASP D C   1 ? 
ATOM   12458 O O   . ASP D 1 265 ? -73.250  80.129 37.289  1.000 106.263 0 265 ASP D O   1 ? 
ATOM   12459 C CB  . ASP D 1 265 ? -75.699  82.041 36.819  1.000 81.712  0 265 ASP D CB  1 ? 
ATOM   12460 C CG  . ASP D 1 265 ? -76.983  82.798 37.136  1.000 81.503  0 265 ASP D CG  1 ? 
ATOM   12461 O OD1 . ASP D 1 265 ? -78.033  82.229 36.808  1.000 79.294  0 265 ASP D OD1 1 ? 
ATOM   12462 O OD2 . ASP D 1 265 ? -76.924  83.924 37.722  1.000 82.558  0 265 ASP D OD2 1 ? 
ATOM   12463 N N   . SER D 1 266 ? -74.626  79.121 35.777  1.000 80.585  0 266 SER D N   1 ? 
ATOM   12464 C CA  . SER D 1 266 ? -73.577  78.452 35.024  1.000 75.990  0 266 SER D CA  1 ? 
ATOM   12465 C C   . SER D 1 266 ? -73.202  79.292 33.808  1.000 71.701  0 266 SER D C   1 ? 
ATOM   12466 O O   . SER D 1 266 ? -73.768  80.368 33.615  1.000 81.731  0 266 SER D O   1 ? 
ATOM   12467 C CB  . SER D 1 266 ? -74.028  77.114 34.609  1.000 77.077  0 266 SER D CB  1 ? 
ATOM   12468 O OG  . SER D 1 266 ? -73.019  76.468 33.859  1.000 82.369  0 266 SER D OG  1 ? 
ATOM   12469 N N   . PHE D 1 267 ? -72.308  78.807 32.938  1.000 61.248  0 267 PHE D N   1 ? 
ATOM   12470 C CA  . PHE D 1 267 ? -72.164  79.433 31.618  1.000 52.845  0 267 PHE D CA  1 ? 
ATOM   12471 C C   . PHE D 1 267 ? -73.277  78.924 30.699  1.000 55.399  0 267 PHE D C   1 ? 
ATOM   12472 O O   . PHE D 1 267 ? -73.782  77.822 30.923  1.000 57.696  0 267 PHE D O   1 ? 
ATOM   12473 C CB  . PHE D 1 267 ? -70.814  79.187 30.948  1.000 45.156  0 267 PHE D CB  1 ? 
ATOM   12474 C CG  . PHE D 1 267 ? -69.595  79.827 31.597  1.000 41.767  0 267 PHE D CG  1 ? 
ATOM   12475 C CD1 . PHE D 1 267 ? -69.038  79.300 32.754  1.000 39.732  0 267 PHE D CD1 1 ? 
ATOM   12476 C CD2 . PHE D 1 267 ? -68.971  80.930 31.023  1.000 43.189  0 267 PHE D CD2 1 ? 
ATOM   12477 C CE1 . PHE D 1 267 ? -67.920  79.878 33.344  1.000 38.492  0 267 PHE D CE1 1 ? 
ATOM   12478 C CE2 . PHE D 1 267 ? -67.862  81.508 31.630  1.000 44.095  0 267 PHE D CE2 1 ? 
ATOM   12479 C CZ  . PHE D 1 267 ? -67.326  80.957 32.772  1.000 39.333  0 267 PHE D CZ  1 ? 
ATOM   12480 N N   . THR D 1 268 ? -73.740  79.750 29.760  1.000 54.392  0 268 THR D N   1 ? 
ATOM   12481 C CA  . THR D 1 268 ? -74.644  79.218 28.753  1.000 59.857  0 268 THR D CA  1 ? 
ATOM   12482 C C   . THR D 1 268 ? -73.800  78.690 27.598  1.000 65.258  0 268 THR D C   1 ? 
ATOM   12483 O O   . THR D 1 268 ? -72.701  79.192 27.377  1.000 69.407  0 268 THR D O   1 ? 
ATOM   12484 C CB  . THR D 1 268 ? -75.646  80.274 28.320  1.000 64.602  0 268 THR D CB  1 ? 
ATOM   12485 O OG1 . THR D 1 268 ? -75.046  81.094 27.326  1.000 58.985  0 268 THR D OG1 1 ? 
ATOM   12486 C CG2 . THR D 1 268 ? -76.071  81.172 29.472  1.000 64.641  0 268 THR D CG2 1 ? 
ATOM   12487 N N   . PRO D 1 269 ? -74.312  77.752 26.775  1.000 67.512  0 269 PRO D N   1 ? 
ATOM   12488 C CA  . PRO D 1 269 ? -73.622  77.375 25.532  1.000 69.245  0 269 PRO D CA  1 ? 
ATOM   12489 C C   . PRO D 1 269 ? -73.232  78.588 24.675  1.000 70.523  0 269 PRO D C   1 ? 
ATOM   12490 O O   . PRO D 1 269 ? -72.091  78.709 24.224  1.000 77.042  0 269 PRO D O   1 ? 
ATOM   12491 C CB  . PRO D 1 269 ? -74.633  76.460 24.828  1.000 67.923  0 269 PRO D CB  1 ? 
ATOM   12492 C CG  . PRO D 1 269 ? -75.496  75.901 25.955  1.000 69.864  0 269 PRO D CG  1 ? 
ATOM   12493 C CD  . PRO D 1 269 ? -75.547  76.989 27.028  1.000 69.798  0 269 PRO D CD  1 ? 
ATOM   12494 N N   . ALA D 1 270 ? -74.192  79.503 24.482  1.000 64.739  0 270 ALA D N   1 ? 
ATOM   12495 C CA  . ALA D 1 270 ? -73.967  80.729 23.743  1.000 55.235  0 270 ALA D CA  1 ? 
ATOM   12496 C C   . ALA D 1 270 ? -72.848  81.540 24.378  1.000 54.910  0 270 ALA D C   1 ? 
ATOM   12497 O O   . ALA D 1 270 ? -72.117  82.194 23.658  1.000 62.400  0 270 ALA D O   1 ? 
ATOM   12498 C CB  . ALA D 1 270 ? -75.247  81.526 23.665  1.000 55.853  0 270 ALA D CB  1 ? 
ATOM   12499 N N   . GLU D 1 271 ? -72.720  81.509 25.706  1.000 57.320  0 271 GLU D N   1 ? 
ATOM   12500 C CA  . GLU D 1 271 ? -71.663  82.219 26.425  1.000 58.501  0 271 GLU D CA  1 ? 
ATOM   12501 C C   . GLU D 1 271 ? -70.306  81.528 26.241  1.000 55.471  0 271 GLU D C   1 ? 
ATOM   12502 O O   . GLU D 1 271 ? -69.267  82.191 26.279  1.000 47.454  0 271 GLU D O   1 ? 
ATOM   12503 C CB  . GLU D 1 271 ? -71.957  82.269 27.927  1.000 58.324  0 271 GLU D CB  1 ? 
ATOM   12504 C CG  . GLU D 1 271 ? -73.048  83.245 28.355  1.000 58.800  0 271 GLU D CG  1 ? 
ATOM   12505 C CD  . GLU D 1 271 ? -73.113  83.488 29.854  1.000 57.266  0 271 GLU D CD  1 ? 
ATOM   12506 O OE1 . GLU D 1 271 ? -73.290  82.508 30.623  1.000 51.279  0 271 GLU D OE1 1 ? 
ATOM   12507 O OE2 . GLU D 1 271 ? -72.976  84.687 30.253  1.000 53.286  0 271 GLU D OE2 1 ? 
ATOM   12508 N N   . ILE D 1 272 ? -70.322  80.198 26.066  1.000 57.968  0 272 ILE D N   1 ? 
ATOM   12509 C CA  . ILE D 1 272 ? -69.106  79.423 25.871  1.000 63.684  0 272 ILE D CA  1 ? 
ATOM   12510 C C   . ILE D 1 272 ? -68.599  79.606 24.437  1.000 63.563  0 272 ILE D C   1 ? 
ATOM   12511 O O   . ILE D 1 272 ? -67.396  79.776 24.194  1.000 62.721  0 272 ILE D O   1 ? 
ATOM   12512 C CB  . ILE D 1 272 ? -69.316  77.932 26.184  1.000 70.505  0 272 ILE D CB  1 ? 
ATOM   12513 C CG1 . ILE D 1 272 ? -69.880  77.689 27.584  1.000 75.426  0 272 ILE D CG1 1 ? 
ATOM   12514 C CG2 . ILE D 1 272 ? -67.999  77.185 25.968  1.000 71.645  0 272 ILE D CG2 1 ? 
ATOM   12515 C CD1 . ILE D 1 272 ? -70.391  76.282 27.816  1.000 78.759  0 272 ILE D CD1 1 ? 
ATOM   12516 N N   . ASP D 1 273 ? -69.542  79.579 23.480  1.000 61.118  0 273 ASP D N   1 ? 
ATOM   12517 C CA  . ASP D 1 273 ? -69.236  79.756 22.071  1.000 61.362  0 273 ASP D CA  1 ? 
ATOM   12518 C C   . ASP D 1 273 ? -68.688  81.160 21.799  1.000 65.017  0 273 ASP D C   1 ? 
ATOM   12519 O O   . ASP D 1 273 ? -68.018  81.371 20.798  1.000 79.073  0 273 ASP D O   1 ? 
ATOM   12520 C CB  . ASP D 1 273 ? -70.434  79.410 21.199  1.000 57.060  0 273 ASP D CB  1 ? 
ATOM   12521 C CG  . ASP D 1 273 ? -70.747  77.922 21.104  1.000 54.545  0 273 ASP D CG  1 ? 
ATOM   12522 O OD1 . ASP D 1 273 ? -70.636  77.220 22.133  1.000 47.781  0 273 ASP D OD1 1 ? 
ATOM   12523 O OD2 . ASP D 1 273 ? -71.116  77.470 19.994  1.000 52.267  0 273 ASP D OD2 1 ? 
ATOM   12524 N N   . ALA D 1 274 ? -68.961  82.112 22.687  1.000 58.315  0 274 ALA D N   1 ? 
ATOM   12525 C CA  . ALA D 1 274 ? -68.379  83.447 22.656  1.000 58.050  0 274 ALA D CA  1 ? 
ATOM   12526 C C   . ALA D 1 274 ? -66.878  83.385 22.919  1.000 55.021  0 274 ALA D C   1 ? 
ATOM   12527 O O   . ALA D 1 274 ? -66.115  84.045 22.225  1.000 55.121  0 274 ALA D O   1 ? 
ATOM   12528 C CB  . ALA D 1 274 ? -69.062  84.313 23.697  1.000 61.043  0 274 ALA D CB  1 ? 
ATOM   12529 N N   . ILE D 1 275 ? -66.458  82.597 23.914  1.000 51.487  0 275 ILE D N   1 ? 
ATOM   12530 C CA  . ILE D 1 275 ? -65.045  82.424 24.221  1.000 50.722  0 275 ILE D CA  1 ? 
ATOM   12531 C C   . ILE D 1 275 ? -64.381  81.607 23.114  1.000 48.278  0 275 ILE D C   1 ? 
ATOM   12532 O O   . ILE D 1 275 ? -63.226  81.870 22.726  1.000 42.339  0 275 ILE D O   1 ? 
ATOM   12533 C CB  . ILE D 1 275 ? -64.848  81.728 25.581  1.000 49.470  0 275 ILE D CB  1 ? 
ATOM   12534 C CG1 . ILE D 1 275 ? -65.518  82.458 26.737  1.000 47.580  0 275 ILE D CG1 1 ? 
ATOM   12535 C CG2 . ILE D 1 275 ? -63.364  81.490 25.847  1.000 46.289  0 275 ILE D CG2 1 ? 
ATOM   12536 C CD1 . ILE D 1 275 ? -65.646  81.591 27.975  1.000 48.470  0 275 ILE D CD1 1 ? 
ATOM   12537 N N   . ALA D 1 276 ? -65.127  80.602 22.632  1.000 55.580  0 276 ALA D N   1 ? 
ATOM   12538 C CA  . ALA D 1 276 ? -64.629  79.741 21.571  1.000 53.236  0 276 ALA D CA  1 ? 
ATOM   12539 C C   . ALA D 1 276 ? -64.323  80.572 20.323  1.000 49.169  0 276 ALA D C   1 ? 
ATOM   12540 O O   . ALA D 1 276 ? -63.318  80.340 19.673  1.000 46.797  0 276 ALA D O   1 ? 
ATOM   12541 C CB  . ALA D 1 276 ? -65.609  78.631 21.282  1.000 51.285  0 276 ALA D CB  1 ? 
ATOM   12542 N N   . ALA D 1 277 ? -65.202  81.529 20.016  1.000 45.622  0 277 ALA D N   1 ? 
ATOM   12543 C CA  . ALA D 1 277 ? -65.149  82.345 18.822  1.000 53.623  0 277 ALA D CA  1 ? 
ATOM   12544 C C   . ALA D 1 277 ? -63.854  83.141 18.721  1.000 61.184  0 277 ALA D C   1 ? 
ATOM   12545 O O   . ALA D 1 277 ? -63.294  83.265 17.639  1.000 63.508  0 277 ALA D O   1 ? 
ATOM   12546 C CB  . ALA D 1 277 ? -66.347  83.285 18.829  1.000 55.284  0 277 ALA D CB  1 ? 
ATOM   12547 N N   . LEU D 1 278 ? -63.395  83.699 19.846  1.000 69.016  0 278 LEU D N   1 ? 
ATOM   12548 C CA  . LEU D 1 278 ? -62.241  84.580 19.833  1.000 69.719  0 278 LEU D CA  1 ? 
ATOM   12549 C C   . LEU D 1 278 ? -60.938  83.793 19.841  1.000 65.853  0 278 LEU D C   1 ? 
ATOM   12550 O O   . LEU D 1 278 ? -59.886  84.335 19.530  1.000 65.129  0 278 LEU D O   1 ? 
ATOM   12551 C CB  . LEU D 1 278 ? -62.364  85.568 20.993  1.000 80.867  0 278 LEU D CB  1 ? 
ATOM   12552 C CG  . LEU D 1 278 ? -63.547  86.532 20.870  1.000 87.620  0 278 LEU D CG  1 ? 
ATOM   12553 C CD1 . LEU D 1 278 ? -63.608  87.400 22.116  1.000 95.377  0 278 LEU D CD1 1 ? 
ATOM   12554 C CD2 . LEU D 1 278 ? -63.551  87.422 19.629  1.000 82.354  0 278 LEU D CD2 1 ? 
ATOM   12555 N N   . LYS D 1 279 ? -60.969  82.510 20.209  1.000 62.312  0 279 LYS D N   1 ? 
ATOM   12556 C CA  . LYS D 1 279 ? -59.811  81.650 20.319  1.000 58.116  0 279 LYS D CA  1 ? 
ATOM   12557 C C   . LYS D 1 279 ? -59.360  81.161 18.946  1.000 51.162  0 279 LYS D C   1 ? 
ATOM   12558 O O   . LYS D 1 279 ? -58.383  80.417 18.859  1.000 50.106  0 279 LYS D O   1 ? 
ATOM   12559 C CB  . LYS D 1 279 ? -60.244  80.536 21.292  1.000 58.740  0 279 LYS D CB  1 ? 
ATOM   12560 C CG  . LYS D 1 279 ? -60.463  80.980 22.736  1.000 59.726  0 279 LYS D CG  1 ? 
ATOM   12561 C CD  . LYS D 1 279 ? -59.265  81.567 23.488  1.000 54.601  0 279 LYS D CD  1 ? 
ATOM   12562 C CE  . LYS D 1 279 ? -59.548  81.837 24.916  1.000 51.099  0 279 LYS D CE  1 ? 
ATOM   12563 N NZ  . LYS D 1 279 ? -58.323  82.008 25.706  1.000 51.629  0 279 LYS D NZ  1 ? 
ATOM   12564 N N   . VAL D 1 280 ? -60.080  81.460 17.863  1.000 50.226  0 280 VAL D N   1 ? 
ATOM   12565 C CA  . VAL D 1 280 ? -59.598  81.189 16.517  1.000 49.219  0 280 VAL D CA  1 ? 
ATOM   12566 C C   . VAL D 1 280 ? -58.642  82.313 16.108  1.000 47.680  0 280 VAL D C   1 ? 
ATOM   12567 O O   . VAL D 1 280 ? -57.691  82.085 15.352  1.000 42.074  0 280 VAL D O   1 ? 
ATOM   12568 C CB  . VAL D 1 280 ? -60.725  81.007 15.482  1.000 46.911  0 280 VAL D CB  1 ? 
ATOM   12569 C CG1 . VAL D 1 280 ? -60.199  81.013 14.054  1.000 43.726  0 280 VAL D CG1 1 ? 
ATOM   12570 C CG2 . VAL D 1 280 ? -61.547  79.755 15.762  1.000 50.381  0 280 VAL D CG2 1 ? 
ATOM   12571 N N   . ASP D 1 281 ? -58.941  83.541 16.555  1.000 45.255  0 281 ASP D N   1 ? 
ATOM   12572 C CA  . ASP D 1 281 ? -58.153  84.694 16.156  1.000 43.049  0 281 ASP D CA  1 ? 
ATOM   12573 C C   . ASP D 1 281 ? -57.198  85.093 17.277  1.000 46.684  0 281 ASP D C   1 ? 
ATOM   12574 O O   . ASP D 1 281 ? -56.567  86.148 17.195  1.000 35.900  0 281 ASP D O   1 ? 
ATOM   12575 C CB  . ASP D 1 281 ? -59.054  85.821 15.665  1.000 39.615  0 281 ASP D CB  1 ? 
ATOM   12576 C CG  . ASP D 1 281 ? -60.514  85.670 16.066  1.000 34.911  0 281 ASP D CG  1 ? 
ATOM   12577 O OD1 . ASP D 1 281 ? -61.126  84.674 15.618  1.000 28.594  0 281 ASP D OD1 1 ? 
ATOM   12578 O OD2 . ASP D 1 281 ? -60.995  86.507 16.870  1.000 30.466  0 281 ASP D OD2 1 ? 
ATOM   12579 N N   . ARG D 1 282 ? -57.112  84.239 18.322  1.000 52.218  0 282 ARG D N   1 ? 
ATOM   12580 C CA  . ARG D 1 282 ? -56.264  84.478 19.488  1.000 51.397  0 282 ARG D CA  1 ? 
ATOM   12581 C C   . ARG D 1 282 ? -56.624  85.795 20.173  1.000 49.598  0 282 ARG D C   1 ? 
ATOM   12582 O O   . ARG D 1 282 ? -55.781  86.439 20.790  1.000 44.409  0 282 ARG D O   1 ? 
ATOM   12583 C CB  . ARG D 1 282 ? -54.794  84.401 19.072  1.000 52.704  0 282 ARG D CB  1 ? 
ATOM   12584 C CG  . ARG D 1 282 ? -54.429  82.993 18.613  1.000 50.223  0 282 ARG D CG  1 ? 
ATOM   12585 C CD  . ARG D 1 282 ? -53.265  82.927 17.619  1.000 51.168  0 282 ARG D CD  1 ? 
ATOM   12586 N NE  . ARG D 1 282 ? -53.602  83.492 16.308  1.000 53.026  0 282 ARG D NE  1 ? 
ATOM   12587 C CZ  . ARG D 1 282 ? -54.444  82.955 15.418  1.000 54.811  0 282 ARG D CZ  1 ? 
ATOM   12588 N NH1 . ARG D 1 282 ? -55.001  81.782 15.667  1.000 51.011  0 282 ARG D NH1 1 ? 
ATOM   12589 N NH2 . ARG D 1 282 ? -54.716  83.600 14.288  1.000 54.421  0 282 ARG D NH2 1 ? 
ATOM   12590 N N   . LYS D 1 283 ? -57.912  86.153 20.093  1.000 55.508  0 283 LYS D N   1 ? 
ATOM   12591 C CA  . LYS D 1 283 ? -58.433  87.326 20.763  1.000 63.913  0 283 LYS D CA  1 ? 
ATOM   12592 C C   . LYS D 1 283 ? -58.871  86.929 22.175  1.000 73.316  0 283 LYS D C   1 ? 
ATOM   12593 O O   . LYS D 1 283 ? -59.369  85.817 22.383  1.000 77.818  0 283 LYS D O   1 ? 
ATOM   12594 C CB  . LYS D 1 283 ? -59.581  87.889 19.929  1.000 56.130  0 283 LYS D CB  1 ? 
ATOM   12595 C CG  . LYS D 1 283 ? -59.214  88.580 18.639  1.000 52.770  0 283 LYS D CG  1 ? 
ATOM   12596 C CD  . LYS D 1 283 ? -60.298  89.518 18.108  1.000 47.648  0 283 LYS D CD  1 ? 
ATOM   12597 C CE  . LYS D 1 283 ? -59.809  90.409 17.009  1.000 46.780  0 283 LYS D CE  1 ? 
ATOM   12598 N NZ  . LYS D 1 283 ? -60.836  91.365 16.592  1.000 45.012  0 283 LYS D NZ  1 ? 
ATOM   12599 N N   . GLN D 1 284 ? -58.552  87.806 23.140  1.000 73.394  0 284 GLN D N   1 ? 
ATOM   12600 C CA  . GLN D 1 284 ? -58.539  87.417 24.539  1.000 76.696  0 284 GLN D CA  1 ? 
ATOM   12601 C C   . GLN D 1 284 ? -59.936  87.560 25.118  1.000 82.335  0 284 GLN D C   1 ? 
ATOM   12602 O O   . GLN D 1 284 ? -60.895  87.794 24.389  1.000 84.679  0 284 GLN D O   1 ? 
ATOM   12603 C CB  . GLN D 1 284 ? -57.477  88.206 25.301  1.000 73.336  0 284 GLN D CB  1 ? 
ATOM   12604 C CG  . GLN D 1 284 ? -56.066  87.932 24.798  1.000 65.199  0 284 GLN D CG  1 ? 
ATOM   12605 C CD  . GLN D 1 284 ? -55.758  86.455 24.835  1.000 60.338  0 284 GLN D CD  1 ? 
ATOM   12606 O OE1 . GLN D 1 284 ? -55.807  85.847 25.909  1.000 52.754  0 284 GLN D OE1 1 ? 
ATOM   12607 N NE2 . GLN D 1 284 ? -55.464  85.866 23.682  1.000 61.697  0 284 GLN D NE2 1 ? 
ATOM   12608 N N   . ILE D 1 285 ? -60.044  87.308 26.434  1.000 85.839  0 285 ILE D N   1 ? 
ATOM   12609 C CA  . ILE D 1 285 ? -61.316  87.347 27.128  1.000 93.444  0 285 ILE D CA  1 ? 
ATOM   12610 C C   . ILE D 1 285 ? -61.547  88.729 27.728  1.000 88.136  0 285 ILE D C   1 ? 
ATOM   12611 O O   . ILE D 1 285 ? -62.696  89.109 27.900  1.000 91.087  0 285 ILE D O   1 ? 
ATOM   12612 C CB  . ILE D 1 285 ? -61.366  86.209 28.165  1.000 102.063 0 285 ILE D CB  1 ? 
ATOM   12613 C CG1 . ILE D 1 285 ? -61.246  84.863 27.429  1.000 101.726 0 285 ILE D CG1 1 ? 
ATOM   12614 C CG2 . ILE D 1 285 ? -62.615  86.274 29.055  1.000 103.407 0 285 ILE D CG2 1 ? 
ATOM   12615 C CD1 . ILE D 1 285 ? -61.357  83.635 28.317  1.000 97.430  0 285 ILE D CD1 1 ? 
ATOM   12616 N N   . ALA D 1 286 ? -60.475  89.485 27.974  1.000 76.073  0 286 ALA D N   1 ? 
ATOM   12617 C CA  . ALA D 1 286 ? -60.596  90.830 28.517  1.000 70.291  0 286 ALA D CA  1 ? 
ATOM   12618 C C   . ALA D 1 286 ? -61.515  91.687 27.651  1.000 65.757  0 286 ALA D C   1 ? 
ATOM   12619 O O   . ALA D 1 286 ? -62.144  92.618 28.146  1.000 60.905  0 286 ALA D O   1 ? 
ATOM   12620 C CB  . ALA D 1 286 ? -59.235  91.468 28.642  1.000 74.986  0 286 ALA D CB  1 ? 
ATOM   12621 N N   . GLU D 1 287 ? -61.620  91.328 26.369  1.000 64.577  0 287 GLU D N   1 ? 
ATOM   12622 C CA  . GLU D 1 287 ? -62.403  92.068 25.392  1.000 58.996  0 287 GLU D CA  1 ? 
ATOM   12623 C C   . GLU D 1 287 ? -63.892  91.763 25.527  1.000 53.610  0 287 GLU D C   1 ? 
ATOM   12624 O O   . GLU D 1 287 ? -64.720  92.537 25.067  1.000 51.515  0 287 GLU D O   1 ? 
ATOM   12625 C CB  . GLU D 1 287 ? -61.936  91.712 23.982  1.000 62.652  0 287 GLU D CB  1 ? 
ATOM   12626 C CG  . GLU D 1 287 ? -60.455  92.001 23.734  1.000 65.045  0 287 GLU D CG  1 ? 
ATOM   12627 C CD  . GLU D 1 287 ? -59.836  91.327 22.519  1.000 71.057  0 287 GLU D CD  1 ? 
ATOM   12628 O OE1 . GLU D 1 287 ? -58.868  90.524 22.624  1.000 72.093  0 287 GLU D OE1 1 ? 
ATOM   12629 O OE2 . GLU D 1 287 ? -60.347  91.655 21.428  1.000 82.276  0 287 GLU D OE2 1 ? 
ATOM   12630 N N   . LEU D 1 288 ? -64.246  90.658 26.198  1.000 54.426  0 288 LEU D N   1 ? 
ATOM   12631 C CA  . LEU D 1 288 ? -65.644  90.304 26.399  1.000 51.783  0 288 LEU D CA  1 ? 
ATOM   12632 C C   . LEU D 1 288 ? -66.094  90.554 27.839  1.000 50.404  0 288 LEU D C   1 ? 
ATOM   12633 O O   . LEU D 1 288 ? -67.290  90.538 28.099  1.000 50.567  0 288 LEU D O   1 ? 
ATOM   12634 C CB  . LEU D 1 288 ? -65.927  88.876 25.930  1.000 48.286  0 288 LEU D CB  1 ? 
ATOM   12635 C CG  . LEU D 1 288 ? -65.359  87.700 26.733  1.000 45.173  0 288 LEU D CG  1 ? 
ATOM   12636 C CD1 . LEU D 1 288 ? -66.110  87.359 28.000  1.000 45.398  0 288 LEU D CD1 1 ? 
ATOM   12637 C CD2 . LEU D 1 288 ? -65.353  86.475 25.842  1.000 44.328  0 288 LEU D CD2 1 ? 
ATOM   12638 N N   . VAL D 1 289 ? -65.155  90.841 28.749  1.000 50.429  0 289 VAL D N   1 ? 
ATOM   12639 C CA  . VAL D 1 289 ? -65.522  91.052 30.138  1.000 55.269  0 289 VAL D CA  1 ? 
ATOM   12640 C C   . VAL D 1 289 ? -66.133  92.436 30.333  1.000 61.714  0 289 VAL D C   1 ? 
ATOM   12641 O O   . VAL D 1 289 ? -66.690  92.684 31.391  1.000 71.056  0 289 VAL D O   1 ? 
ATOM   12642 C CB  . VAL D 1 289 ? -64.414  90.824 31.178  1.000 50.522  0 289 VAL D CB  1 ? 
ATOM   12643 C CG1 . VAL D 1 289 ? -63.936  89.381 31.181  1.000 48.279  0 289 VAL D CG1 1 ? 
ATOM   12644 C CG2 . VAL D 1 289 ? -63.268  91.808 31.019  1.000 54.783  0 289 VAL D CG2 1 ? 
ATOM   12645 N N   . THR D 1 290 ? -66.036  93.339 29.350  1.000 64.622  0 290 THR D N   1 ? 
ATOM   12646 C CA  . THR D 1 290 ? -66.577  94.682 29.488  1.000 64.568  0 290 THR D CA  1 ? 
ATOM   12647 C C   . THR D 1 290 ? -68.030  94.762 29.021  1.000 67.820  0 290 THR D C   1 ? 
ATOM   12648 O O   . THR D 1 290 ? -68.601  95.847 29.006  1.000 69.023  0 290 THR D O   1 ? 
ATOM   12649 C CB  . THR D 1 290 ? -65.713  95.654 28.687  1.000 65.432  0 290 THR D CB  1 ? 
ATOM   12650 O OG1 . THR D 1 290 ? -64.345  95.373 28.952  1.000 65.074  0 290 THR D OG1 1 ? 
ATOM   12651 C CG2 . THR D 1 290 ? -66.023  97.103 29.022  1.000 70.482  0 290 THR D CG2 1 ? 
ATOM   12652 N N   . ASP D 1 291 ? -68.624  93.631 28.597  1.000 68.089  0 291 ASP D N   1 ? 
ATOM   12653 C CA  . ASP D 1 291 ? -69.948  93.591 27.991  1.000 63.876  0 291 ASP D CA  1 ? 
ATOM   12654 C C   . ASP D 1 291 ? -71.003  93.226 29.046  1.000 57.078  0 291 ASP D C   1 ? 
ATOM   12655 O O   . ASP D 1 291 ? -70.710  92.542 30.027  1.000 51.147  0 291 ASP D O   1 ? 
ATOM   12656 C CB  . ASP D 1 291 ? -69.999  92.648 26.790  1.000 60.483  0 291 ASP D CB  1 ? 
ATOM   12657 C CG  . ASP D 1 291 ? -68.800  92.704 25.846  1.000 57.651  0 291 ASP D CG  1 ? 
ATOM   12658 O OD1 . ASP D 1 291 ? -67.943  93.598 26.014  1.000 51.290  0 291 ASP D OD1 1 ? 
ATOM   12659 O OD2 . ASP D 1 291 ? -68.678  91.804 25.007  1.000 53.591  0 291 ASP D OD2 1 ? 
ATOM   12660 N N   . ALA D 1 292 ? -72.236  93.694 28.810  1.000 54.271  0 292 ALA D N   1 ? 
ATOM   12661 C CA  . ALA D 1 292 ? -73.313  93.639 29.784  1.000 52.908  0 292 ALA D CA  1 ? 
ATOM   12662 C C   . ALA D 1 292 ? -73.673  92.201 30.133  1.000 57.778  0 292 ALA D C   1 ? 
ATOM   12663 O O   . ALA D 1 292 ? -74.078  91.934 31.264  1.000 64.569  0 292 ALA D O   1 ? 
ATOM   12664 C CB  . ALA D 1 292 ? -74.528  94.361 29.238  1.000 52.820  0 292 ALA D CB  1 ? 
ATOM   12665 N N   . ALA D 1 293 ? -73.485  91.282 29.173  1.000 56.110  0 293 ALA D N   1 ? 
ATOM   12666 C CA  . ALA D 1 293 ? -73.871  89.888 29.337  1.000 50.472  0 293 ALA D CA  1 ? 
ATOM   12667 C C   . ALA D 1 293 ? -72.966  89.179 30.355  1.000 50.536  0 293 ALA D C   1 ? 
ATOM   12668 O O   . ALA D 1 293 ? -73.459  88.501 31.259  1.000 45.320  0 293 ALA D O   1 ? 
ATOM   12669 C CB  . ALA D 1 293 ? -73.845  89.219 27.980  1.000 48.330  0 293 ALA D CB  1 ? 
ATOM   12670 N N   . PHE D 1 294 ? -71.683  89.560 30.345  1.000 57.058  0 294 PHE D N   1 ? 
ATOM   12671 C CA  . PHE D 1 294 ? -70.725  88.928 31.229  1.000 59.642  0 294 PHE D CA  1 ? 
ATOM   12672 C C   . PHE D 1 294 ? -70.247  89.837 32.357  1.000 64.894  0 294 PHE D C   1 ? 
ATOM   12673 O O   . PHE D 1 294 ? -70.029  89.326 33.445  1.000 66.230  0 294 PHE D O   1 ? 
ATOM   12674 C CB  . PHE D 1 294 ? -69.506  88.439 30.475  1.000 56.553  0 294 PHE D CB  1 ? 
ATOM   12675 C CG  . PHE D 1 294 ? -69.551  87.063 29.837  1.000 57.387  0 294 PHE D CG  1 ? 
ATOM   12676 C CD1 . PHE D 1 294 ? -69.698  86.948 28.464  1.000 58.684  0 294 PHE D CD1 1 ? 
ATOM   12677 C CD2 . PHE D 1 294 ? -69.368  85.906 30.585  1.000 58.086  0 294 PHE D CD2 1 ? 
ATOM   12678 C CE1 . PHE D 1 294 ? -69.656  85.704 27.843  1.000 55.376  0 294 PHE D CE1 1 ? 
ATOM   12679 C CE2 . PHE D 1 294 ? -69.361  84.661 29.964  1.000 61.428  0 294 PHE D CE2 1 ? 
ATOM   12680 C CZ  . PHE D 1 294 ? -69.495  84.566 28.592  1.000 56.572  0 294 PHE D CZ  1 ? 
ATOM   12681 N N   . ALA D 1 295 ? -70.101  91.149 32.133  1.000 64.622  0 295 ALA D N   1 ? 
ATOM   12682 C CA  . ALA D 1 295 ? -69.521  92.037 33.135  1.000 68.499  0 295 ALA D CA  1 ? 
ATOM   12683 C C   . ALA D 1 295 ? -70.381  92.110 34.399  1.000 66.917  0 295 ALA D C   1 ? 
ATOM   12684 O O   . ALA D 1 295 ? -69.860  92.323 35.495  1.000 69.140  0 295 ALA D O   1 ? 
ATOM   12685 C CB  . ALA D 1 295 ? -69.295  93.410 32.556  1.000 70.330  0 295 ALA D CB  1 ? 
ATOM   12686 N N   . ASP D 1 296 ? -71.695  91.909 34.244  1.000 65.024  0 296 ASP D N   1 ? 
ATOM   12687 C CA  . ASP D 1 296 ? -72.601  92.038 35.375  1.000 59.855  0 296 ASP D CA  1 ? 
ATOM   12688 C C   . ASP D 1 296 ? -72.852  90.694 36.040  1.000 59.897  0 296 ASP D C   1 ? 
ATOM   12689 O O   . ASP D 1 296 ? -73.483  90.664 37.089  1.000 69.105  0 296 ASP D O   1 ? 
ATOM   12690 C CB  . ASP D 1 296 ? -73.844  92.830 35.011  1.000 56.153  0 296 ASP D CB  1 ? 
ATOM   12691 C CG  . ASP D 1 296 ? -73.613  94.331 34.944  1.000 57.036  0 296 ASP D CG  1 ? 
ATOM   12692 O OD1 . ASP D 1 296 ? -72.957  94.872 35.876  1.000 51.168  0 296 ASP D OD1 1 ? 
ATOM   12693 O OD2 . ASP D 1 296 ? -74.120  94.959 33.983  1.000 56.521  0 296 ASP D OD2 1 ? 
ATOM   12694 N N   . LYS D 1 297 ? -72.267  89.612 35.523  1.000 56.440  0 297 LYS D N   1 ? 
ATOM   12695 C CA  . LYS D 1 297 ? -72.432  88.285 36.107  1.000 56.815  0 297 LYS D CA  1 ? 
ATOM   12696 C C   . LYS D 1 297 ? -71.092  87.685 36.540  1.000 55.297  0 297 LYS D C   1 ? 
ATOM   12697 O O   . LYS D 1 297 ? -71.103  86.631 37.158  1.000 56.985  0 297 LYS D O   1 ? 
ATOM   12698 C CB  . LYS D 1 297 ? -73.118  87.383 35.076  1.000 55.085  0 297 LYS D CB  1 ? 
ATOM   12699 C CG  . LYS D 1 297 ? -73.143  85.866 35.321  1.000 53.779  0 297 LYS D CG  1 ? 
ATOM   12700 C CD  . LYS D 1 297 ? -73.598  85.068 34.110  1.000 51.224  0 297 LYS D CD  1 ? 
ATOM   12701 C CE  . LYS D 1 297 ? -73.479  83.586 34.279  1.000 46.107  0 297 LYS D CE  1 ? 
ATOM   12702 N NZ  . LYS D 1 297 ? -74.009  82.881 33.116  1.000 43.979  0 297 LYS D NZ  1 ? 
ATOM   12703 N N   . PHE D 1 298 ? -69.975  88.394 36.288  1.000 51.120  0 298 PHE D N   1 ? 
ATOM   12704 C CA  . PHE D 1 298 ? -68.660  87.872 36.582  1.000 51.594  0 298 PHE D CA  1 ? 
ATOM   12705 C C   . PHE D 1 298 ? -67.807  88.909 37.302  1.000 54.994  0 298 PHE D C   1 ? 
ATOM   12706 O O   . PHE D 1 298 ? -68.204  90.053 37.485  1.000 60.190  0 298 PHE D O   1 ? 
ATOM   12707 C CB  . PHE D 1 298 ? -68.034  87.430 35.257  1.000 47.815  0 298 PHE D CB  1 ? 
ATOM   12708 C CG  . PHE D 1 298 ? -68.441  86.024 34.831  1.000 46.450  0 298 PHE D CG  1 ? 
ATOM   12709 C CD1 . PHE D 1 298 ? -67.576  84.953 35.028  1.000 45.651  0 298 PHE D CD1 1 ? 
ATOM   12710 C CD2 . PHE D 1 298 ? -69.659  85.762 34.211  1.000 52.674  0 298 PHE D CD2 1 ? 
ATOM   12711 C CE1 . PHE D 1 298 ? -67.905  83.670 34.649  1.000 46.024  0 298 PHE D CE1 1 ? 
ATOM   12712 C CE2 . PHE D 1 298 ? -69.997  84.466 33.846  1.000 55.538  0 298 PHE D CE2 1 ? 
ATOM   12713 C CZ  . PHE D 1 298 ? -69.117  83.428 34.058  1.000 50.257  0 298 PHE D CZ  1 ? 
ATOM   12714 N N   . THR D 1 299 ? -66.613  88.464 37.681  1.000 50.509  0 299 THR D N   1 ? 
ATOM   12715 C CA  . THR D 1 299 ? -65.621  89.284 38.356  1.000 50.545  0 299 THR D CA  1 ? 
ATOM   12716 C C   . THR D 1 299 ? -64.243  88.890 37.828  1.000 48.809  0 299 THR D C   1 ? 
ATOM   12717 O O   . THR D 1 299 ? -63.873  87.709 37.821  1.000 46.194  0 299 THR D O   1 ? 
ATOM   12718 C CB  . THR D 1 299 ? -65.716  89.130 39.875  1.000 53.717  0 299 THR D CB  1 ? 
ATOM   12719 O OG1 . THR D 1 299 ? -64.689  89.959 40.424  1.000 53.366  0 299 THR D OG1 1 ? 
ATOM   12720 C CG2 . THR D 1 299 ? -65.592  87.694 40.364  1.000 52.898  0 299 THR D CG2 1 ? 
ATOM   12721 N N   . TYR D 1 300 ? -63.538  89.903 37.323  1.000 45.843  0 300 TYR D N   1 ? 
ATOM   12722 C CA  . TYR D 1 300 ? -62.220  89.727 36.752  1.000 49.189  0 300 TYR D CA  1 ? 
ATOM   12723 C C   . TYR D 1 300 ? -61.200  90.296 37.731  1.000 50.029  0 300 TYR D C   1 ? 
ATOM   12724 O O   . TYR D 1 300 ? -61.363  91.427 38.185  1.000 43.007  0 300 TYR D O   1 ? 
ATOM   12725 C CB  . TYR D 1 300 ? -62.107  90.572 35.483  1.000 54.719  0 300 TYR D CB  1 ? 
ATOM   12726 C CG  . TYR D 1 300 ? -60.969  90.200 34.555  1.000 53.948  0 300 TYR D CG  1 ? 
ATOM   12727 C CD1 . TYR D 1 300 ? -61.203  89.291 33.534  1.000 52.768  0 300 TYR D CD1 1 ? 
ATOM   12728 C CD2 . TYR D 1 300 ? -59.720  90.810 34.608  1.000 53.338  0 300 TYR D CD2 1 ? 
ATOM   12729 C CE1 . TYR D 1 300 ? -60.211  88.954 32.622  1.000 52.058  0 300 TYR D CE1 1 ? 
ATOM   12730 C CE2 . TYR D 1 300 ? -58.709  90.468 33.724  1.000 52.377  0 300 TYR D CE2 1 ? 
ATOM   12731 C CZ  . TYR D 1 300 ? -58.962  89.544 32.722  1.000 51.778  0 300 TYR D CZ  1 ? 
ATOM   12732 O OH  . TYR D 1 300 ? -57.996  89.200 31.830  1.000 48.795  0 300 TYR D OH  1 ? 
ATOM   12733 N N   . LEU D 1 301 ? -60.218  89.478 38.088  1.000 58.585  0 301 LEU D N   1 ? 
ATOM   12734 C CA  . LEU D 1 301 ? -59.031  89.922 38.788  1.000 65.765  0 301 LEU D CA  1 ? 
ATOM   12735 C C   . LEU D 1 301 ? -57.848  89.524 37.918  1.000 68.425  0 301 LEU D C   1 ? 
ATOM   12736 O O   . LEU D 1 301 ? -57.502  88.349 37.859  1.000 65.235  0 301 LEU D O   1 ? 
ATOM   12737 C CB  . LEU D 1 301 ? -58.947  89.286 40.177  1.000 66.394  0 301 LEU D CB  1 ? 
ATOM   12738 C CG  . LEU D 1 301 ? -59.994  89.770 41.182  1.000 65.893  0 301 LEU D CG  1 ? 
ATOM   12739 C CD1 . LEU D 1 301 ? -59.526  89.306 42.547  1.000 67.119  0 301 LEU D CD1 1 ? 
ATOM   12740 C CD2 . LEU D 1 301 ? -60.195  91.280 41.195  1.000 66.096  0 301 LEU D CD2 1 ? 
ATOM   12741 N N   . PRO D 1 302 ? -57.171  90.470 37.232  1.000 82.682  0 302 PRO D N   1 ? 
ATOM   12742 C CA  . PRO D 1 302 ? -55.969  90.129 36.455  1.000 85.472  0 302 PRO D CA  1 ? 
ATOM   12743 C C   . PRO D 1 302 ? -54.813  89.695 37.354  1.000 86.690  0 302 PRO D C   1 ? 
ATOM   12744 O O   . PRO D 1 302 ? -54.620  90.232 38.445  1.000 90.377  0 302 PRO D O   1 ? 
ATOM   12745 C CB  . PRO D 1 302 ? -55.659  91.420 35.712  1.000 86.096  0 302 PRO D CB  1 ? 
ATOM   12746 C CG  . PRO D 1 302 ? -56.199  92.483 36.642  1.000 91.439  0 302 PRO D CG  1 ? 
ATOM   12747 C CD  . PRO D 1 302 ? -57.478  91.912 37.236  1.000 87.311  0 302 PRO D CD  1 ? 
ATOM   12748 N N   . GLY D 1 303 ? -54.076  88.673 36.896  1.000 85.369  0 303 GLY D N   1 ? 
ATOM   12749 C CA  . GLY D 1 303 ? -52.943  88.133 37.637  1.000 86.109  0 303 GLY D CA  1 ? 
ATOM   12750 C C   . GLY D 1 303 ? -53.346  87.430 38.938  1.000 88.731  0 303 GLY D C   1 ? 
ATOM   12751 O O   . GLY D 1 303 ? -52.750  87.660 39.990  1.000 94.936  0 303 GLY D O   1 ? 
ATOM   12752 N N   . GLN D 1 304 ? -54.402  86.613 38.878  1.000 85.580  0 304 GLN D N   1 ? 
ATOM   12753 C CA  . GLN D 1 304 ? -54.726  85.679 39.953  1.000 85.223  0 304 GLN D CA  1 ? 
ATOM   12754 C C   . GLN D 1 304 ? -55.203  84.364 39.340  1.000 82.141  0 304 GLN D C   1 ? 
ATOM   12755 O O   . GLN D 1 304 ? -55.381  84.265 38.126  1.000 75.539  0 304 GLN D O   1 ? 
ATOM   12756 C CB  . GLN D 1 304 ? -55.787  86.225 40.910  1.000 86.001  0 304 GLN D CB  1 ? 
ATOM   12757 C CG  . GLN D 1 304 ? -55.322  87.374 41.802  1.000 85.105  0 304 GLN D CG  1 ? 
ATOM   12758 C CD  . GLN D 1 304 ? -54.355  86.934 42.883  1.000 88.654  0 304 GLN D CD  1 ? 
ATOM   12759 O OE1 . GLN D 1 304 ? -54.562  85.927 43.567  1.000 80.883  0 304 GLN D OE1 1 ? 
ATOM   12760 N NE2 . GLN D 1 304 ? -53.261  87.666 43.024  1.000 94.643  0 304 GLN D NE2 1 ? 
ATOM   12761 N N   . ARG D 1 305 ? -55.359  83.333 40.187  1.000 87.729  0 305 ARG D N   1 ? 
ATOM   12762 C CA  . ARG D 1 305 ? -55.760  81.994 39.766  1.000 91.150  0 305 ARG D CA  1 ? 
ATOM   12763 C C   . ARG D 1 305 ? -57.163  81.682 40.291  1.000 82.381  0 305 ARG D C   1 ? 
ATOM   12764 O O   . ARG D 1 305 ? -57.608  82.313 41.239  1.000 76.604  0 305 ARG D O   1 ? 
ATOM   12765 C CB  . ARG D 1 305 ? -54.737  80.937 40.225  1.000 101.082 0 305 ARG D CB  1 ? 
ATOM   12766 C CG  . ARG D 1 305 ? -53.436  80.986 39.442  1.000 104.657 0 305 ARG D CG  1 ? 
ATOM   12767 C CD  . ARG D 1 305 ? -52.738  79.637 39.333  1.000 104.011 0 305 ARG D CD  1 ? 
ATOM   12768 N NE  . ARG D 1 305 ? -51.432  79.746 38.676  1.000 109.128 0 305 ARG D NE  1 ? 
ATOM   12769 C CZ  . ARG D 1 305 ? -50.260  79.249 39.104  1.000 113.839 0 305 ARG D CZ  1 ? 
ATOM   12770 N NH1 . ARG D 1 305 ? -49.175  79.373 38.361  1.000 120.902 0 305 ARG D NH1 1 ? 
ATOM   12771 N NH2 . ARG D 1 305 ? -50.197  78.622 40.260  1.000 106.777 0 305 ARG D NH2 1 ? 
ATOM   12772 N N   . PRO D 1 306 ? -57.895  80.705 39.699  1.000 84.788  0 306 PRO D N   1 ? 
ATOM   12773 C CA  . PRO D 1 306 ? -59.324  80.520 39.966  1.000 81.870  0 306 PRO D CA  1 ? 
ATOM   12774 C C   . PRO D 1 306 ? -59.702  79.439 40.980  1.000 81.475  0 306 PRO D C   1 ? 
ATOM   12775 O O   . PRO D 1 306 ? -60.763  78.816 40.881  1.000 80.174  0 306 PRO D O   1 ? 
ATOM   12776 C CB  . PRO D 1 306 ? -59.750  80.127 38.541  1.000 78.361  0 306 PRO D CB  1 ? 
ATOM   12777 C CG  . PRO D 1 306 ? -58.661  79.152 38.102  1.000 78.327  0 306 PRO D CG  1 ? 
ATOM   12778 C CD  . PRO D 1 306 ? -57.406  79.744 38.696  1.000 81.254  0 306 PRO D CD  1 ? 
ATOM   12779 N N   . TRP D 1 307 ? -58.826  79.219 41.947  1.000 85.910  0 307 TRP D N   1 ? 
ATOM   12780 C CA  . TRP D 1 307 ? -58.897  78.081 42.843  1.000 94.560  0 307 TRP D CA  1 ? 
ATOM   12781 C C   . TRP D 1 307 ? -59.686  78.406 44.112  1.000 92.316  0 307 TRP D C   1 ? 
ATOM   12782 O O   . TRP D 1 307 ? -60.462  77.579 44.572  1.000 87.430  0 307 TRP D O   1 ? 
ATOM   12783 C CB  . TRP D 1 307 ? -57.453  77.674 43.164  1.000 92.630  0 307 TRP D CB  1 ? 
ATOM   12784 C CG  . TRP D 1 307 ? -56.687  77.246 41.944  1.000 90.328  0 307 TRP D CG  1 ? 
ATOM   12785 C CD1 . TRP D 1 307 ? -55.590  77.828 41.372  1.000 93.945  0 307 TRP D CD1 1 ? 
ATOM   12786 C CD2 . TRP D 1 307 ? -56.994  76.101 41.123  1.000 90.948  0 307 TRP D CD2 1 ? 
ATOM   12787 N NE1 . TRP D 1 307 ? -55.159  77.106 40.292  1.000 102.720 0 307 TRP D NE1 1 ? 
ATOM   12788 C CE2 . TRP D 1 307 ? -56.023  76.059 40.095  1.000 97.586  0 307 TRP D CE2 1 ? 
ATOM   12789 C CE3 . TRP D 1 307 ? -57.985  75.112 41.152  1.000 90.172  0 307 TRP D CE3 1 ? 
ATOM   12790 C CZ2 . TRP D 1 307 ? -56.032  75.075 39.106  1.000 94.154  0 307 TRP D CZ2 1 ? 
ATOM   12791 C CZ3 . TRP D 1 307 ? -57.989  74.147 40.172  1.000 92.145  0 307 TRP D CZ3 1 ? 
ATOM   12792 C CH2 . TRP D 1 307 ? -57.021  74.123 39.173  1.000 91.905  0 307 TRP D CH2 1 ? 
ATOM   12793 N N   . VAL D 1 308 ? -59.516  79.616 44.643  1.000 90.659  0 308 VAL D N   1 ? 
ATOM   12794 C CA  . VAL D 1 308 ? -59.955  79.936 45.997  1.000 88.567  0 308 VAL D CA  1 ? 
ATOM   12795 C C   . VAL D 1 308 ? -61.053  80.998 45.961  1.000 84.249  0 308 VAL D C   1 ? 
ATOM   12796 O O   . VAL D 1 308 ? -61.930  81.034 46.821  1.000 81.522  0 308 VAL D O   1 ? 
ATOM   12797 C CB  . VAL D 1 308 ? -58.769  80.381 46.886  1.000 90.560  0 308 VAL D CB  1 ? 
ATOM   12798 C CG1 . VAL D 1 308 ? -57.892  81.432 46.216  1.000 90.342  0 308 VAL D CG1 1 ? 
ATOM   12799 C CG2 . VAL D 1 308 ? -59.202  80.855 48.270  1.000 90.295  0 308 VAL D CG2 1 ? 
ATOM   12800 N N   . HIS D 1 309 ? -60.991  81.875 44.970  1.000 76.242  0 309 HIS D N   1 ? 
ATOM   12801 C CA  . HIS D 1 309 ? -61.859  83.038 44.901  1.000 71.756  0 309 HIS D CA  1 ? 
ATOM   12802 C C   . HIS D 1 309 ? -63.330  82.635 44.785  1.000 65.721  0 309 HIS D C   1 ? 
ATOM   12803 O O   . HIS D 1 309 ? -64.205  83.297 45.333  1.000 68.137  0 309 HIS D O   1 ? 
ATOM   12804 C CB  . HIS D 1 309 ? -61.402  83.916 43.730  1.000 73.399  0 309 HIS D CB  1 ? 
ATOM   12805 C CG  . HIS D 1 309 ? -59.976  84.340 43.806  1.000 73.276  0 309 HIS D CG  1 ? 
ATOM   12806 N ND1 . HIS D 1 309 ? -59.626  85.670 43.938  1.000 78.243  0 309 HIS D ND1 1 ? 
ATOM   12807 C CD2 . HIS D 1 309 ? -58.827  83.668 43.752  1.000 73.142  0 309 HIS D CD2 1 ? 
ATOM   12808 C CE1 . HIS D 1 309 ? -58.306  85.775 43.976  1.000 79.996  0 309 HIS D CE1 1 ? 
ATOM   12809 N NE2 . HIS D 1 309 ? -57.798  84.572 43.837  1.000 75.378  0 309 HIS D NE2 1 ? 
ATOM   12810 N N   . VAL D 1 310 ? -63.587  81.519 44.102  1.000 57.018  0 310 VAL D N   1 ? 
ATOM   12811 C CA  . VAL D 1 310 ? -64.887  80.869 44.077  1.000 49.625  0 310 VAL D CA  1 ? 
ATOM   12812 C C   . VAL D 1 310 ? -65.408  80.665 45.495  1.000 50.232  0 310 VAL D C   1 ? 
ATOM   12813 O O   . VAL D 1 310 ? -66.601  80.817 45.710  1.000 49.116  0 310 VAL D O   1 ? 
ATOM   12814 C CB  . VAL D 1 310 ? -64.847  79.514 43.337  1.000 45.823  0 310 VAL D CB  1 ? 
ATOM   12815 C CG1 . VAL D 1 310 ? -64.700  79.681 41.827  1.000 43.322  0 310 VAL D CG1 1 ? 
ATOM   12816 C CG2 . VAL D 1 310 ? -63.772  78.571 43.894  1.000 45.836  0 310 VAL D CG2 1 ? 
ATOM   12817 N N   . GLY D 1 311 ? -64.523  80.309 46.437  1.000 50.823  0 311 GLY D N   1 ? 
ATOM   12818 C CA  . GLY D 1 311 ? -64.942  80.014 47.794  1.000 50.094  0 311 GLY D CA  1 ? 
ATOM   12819 C C   . GLY D 1 311 ? -65.346  78.553 47.922  1.000 55.315  0 311 GLY D C   1 ? 
ATOM   12820 O O   . GLY D 1 311 ? -64.811  77.865 48.792  1.000 60.071  0 311 GLY D O   1 ? 
ATOM   12821 N N   . ALA D 1 312 ? -66.287  78.073 47.087  1.000 61.563  0 312 ALA D N   1 ? 
ATOM   12822 C CA  . ALA D 1 312 ? -66.870  76.744 47.238  1.000 62.024  0 312 ALA D CA  1 ? 
ATOM   12823 C C   . ALA D 1 312 ? -66.898  76.027 45.887  1.000 65.195  0 312 ALA D C   1 ? 
ATOM   12824 O O   . ALA D 1 312 ? -67.580  76.514 44.984  1.000 65.082  0 312 ALA D O   1 ? 
ATOM   12825 C CB  . ALA D 1 312 ? -68.276  76.851 47.824  1.000 56.268  0 312 ALA D CB  1 ? 
ATOM   12826 N N   . VAL D 1 313 ? -66.206  74.874 45.780  1.000 62.939  0 313 VAL D N   1 ? 
ATOM   12827 C CA  . VAL D 1 313 ? -66.277  74.024 44.604  1.000 58.001  0 313 VAL D CA  1 ? 
ATOM   12828 C C   . VAL D 1 313 ? -66.102  72.565 45.014  1.000 56.883  0 313 VAL D C   1 ? 
ATOM   12829 O O   . VAL D 1 313 ? -65.433  72.261 45.984  1.000 59.880  0 313 VAL D O   1 ? 
ATOM   12830 C CB  . VAL D 1 313 ? -65.219  74.372 43.547  1.000 58.133  0 313 VAL D CB  1 ? 
ATOM   12831 C CG1 . VAL D 1 313 ? -65.374  75.788 43.018  1.000 55.175  0 313 VAL D CG1 1 ? 
ATOM   12832 C CG2 . VAL D 1 313 ? -63.830  74.087 44.095  1.000 60.660  0 313 VAL D CG2 1 ? 
ATOM   12833 N N   . ASP D 1 314 ? -66.575  71.666 44.157  1.000 56.048  0 314 ASP D N   1 ? 
ATOM   12834 C CA  . ASP D 1 314 ? -66.581  70.235 44.408  1.000 52.588  0 314 ASP D CA  1 ? 
ATOM   12835 C C   . ASP D 1 314 ? -65.696  69.471 43.422  1.000 53.520  0 314 ASP D C   1 ? 
ATOM   12836 O O   . ASP D 1 314 ? -65.736  68.255 43.380  1.000 48.839  0 314 ASP D O   1 ? 
ATOM   12837 C CB  . ASP D 1 314 ? -67.966  69.654 44.225  1.000 53.428  0 314 ASP D CB  1 ? 
ATOM   12838 C CG  . ASP D 1 314 ? -68.983  69.924 45.315  1.000 58.002  0 314 ASP D CG  1 ? 
ATOM   12839 O OD1 . ASP D 1 314 ? -68.576  69.829 46.499  1.000 56.073  0 314 ASP D OD1 1 ? 
ATOM   12840 O OD2 . ASP D 1 314 ? -70.175  70.174 44.953  1.000 56.344  0 314 ASP D OD2 1 ? 
ATOM   12841 N N   . VAL D 1 315 ? -64.925  70.163 42.593  1.000 59.748  0 315 VAL D N   1 ? 
ATOM   12842 C CA  . VAL D 1 315 ? -64.114  69.561 41.543  1.000 65.069  0 315 VAL D CA  1 ? 
ATOM   12843 C C   . VAL D 1 315 ? -63.011  70.581 41.259  1.000 68.192  0 315 VAL D C   1 ? 
ATOM   12844 O O   . VAL D 1 315 ? -63.210  71.775 41.469  1.000 64.590  0 315 VAL D O   1 ? 
ATOM   12845 C CB  . VAL D 1 315 ? -64.896  69.222 40.242  1.000 63.005  0 315 VAL D CB  1 ? 
ATOM   12846 C CG1 . VAL D 1 315 ? -64.040  68.383 39.313  1.000 61.893  0 315 VAL D CG1 1 ? 
ATOM   12847 C CG2 . VAL D 1 315 ? -66.234  68.510 40.445  1.000 58.228  0 315 VAL D CG2 1 ? 
ATOM   12848 N N   . ALA D 1 316 ? -61.841  70.150 40.771  1.000 76.849  0 316 ALA D N   1 ? 
ATOM   12849 C CA  . ALA D 1 316 ? -60.820  71.043 40.241  1.000 82.325  0 316 ALA D CA  1 ? 
ATOM   12850 C C   . ALA D 1 316 ? -60.277  70.456 38.938  1.000 82.199  0 316 ALA D C   1 ? 
ATOM   12851 O O   . ALA D 1 316 ? -59.931  69.273 38.896  1.000 77.778  0 316 ALA D O   1 ? 
ATOM   12852 C CB  . ALA D 1 316 ? -59.708  71.222 41.273  1.000 83.586  0 316 ALA D CB  1 ? 
ATOM   12853 N N   . LEU D 1 317 ? -60.151  71.294 37.905  1.000 84.039  0 317 LEU D N   1 ? 
ATOM   12854 C CA  . LEU D 1 317 ? -59.683  70.884 36.594  1.000 86.220  0 317 LEU D CA  1 ? 
ATOM   12855 C C   . LEU D 1 317 ? -58.521  71.785 36.168  1.000 85.873  0 317 LEU D C   1 ? 
ATOM   12856 O O   . LEU D 1 317 ? -58.738  72.859 35.608  1.000 73.186  0 317 LEU D O   1 ? 
ATOM   12857 C CB  . LEU D 1 317 ? -60.828  70.908 35.589  1.000 85.489  0 317 LEU D CB  1 ? 
ATOM   12858 C CG  . LEU D 1 317 ? -61.835  69.766 35.742  1.000 91.563  0 317 LEU D CG  1 ? 
ATOM   12859 C CD1 . LEU D 1 317 ? -62.855  70.055 36.808  1.000 85.600  0 317 LEU D CD1 1 ? 
ATOM   12860 C CD2 . LEU D 1 317 ? -62.517  69.461 34.411  1.000 98.843  0 317 LEU D CD2 1 ? 
ATOM   12861 N N   . PRO D 1 318 ? -57.267  71.421 36.514  1.000 88.530  0 318 PRO D N   1 ? 
ATOM   12862 C CA  . PRO D 1 318 ? -56.106  72.164 36.009  1.000 96.540  0 318 PRO D CA  1 ? 
ATOM   12863 C C   . PRO D 1 318 ? -55.854  71.855 34.533  1.000 104.648 0 318 PRO D C   1 ? 
ATOM   12864 O O   . PRO D 1 318 ? -55.011  71.025 34.229  1.000 108.250 0 318 PRO D O   1 ? 
ATOM   12865 C CB  . PRO D 1 318 ? -54.966  71.721 36.981  1.000 90.186  0 318 PRO D CB  1 ? 
ATOM   12866 C CG  . PRO D 1 318 ? -55.409  70.331 37.459  1.000 89.002  0 318 PRO D CG  1 ? 
ATOM   12867 C CD  . PRO D 1 318 ? -56.924  70.347 37.457  1.000 88.200  0 318 PRO D CD  1 ? 
ATOM   12868 N N   . SER D 1 319 ? -56.604  72.490 33.629  1.000 106.351 0 319 SER D N   1 ? 
ATOM   12869 C CA  . SER D 1 319 ? -56.560  72.180 32.206  1.000 102.292 0 319 SER D CA  1 ? 
ATOM   12870 C C   . SER D 1 319 ? -56.219  73.434 31.387  1.000 97.837  0 319 SER D C   1 ? 
ATOM   12871 O O   . SER D 1 319 ? -56.817  73.704 30.340  1.000 95.860  0 319 SER D O   1 ? 
ATOM   12872 C CB  . SER D 1 319 ? -57.877  71.602 31.759  1.000 107.976 0 319 SER D CB  1 ? 
ATOM   12873 O OG  . SER D 1 319 ? -57.745  70.900 30.528  1.000 104.776 0 319 SER D OG  1 ? 
ATOM   12874 N N   . ALA D 1 320 ? -55.232  74.195 31.886  1.000 95.569  0 320 ALA D N   1 ? 
ATOM   12875 C CA  . ALA D 1 320 ? -54.811  75.445 31.281  1.000 96.477  0 320 ALA D CA  1 ? 
ATOM   12876 C C   . ALA D 1 320 ? -53.410  75.310 30.686  1.000 97.397  0 320 ALA D C   1 ? 
ATOM   12877 O O   . ALA D 1 320 ? -53.246  74.912 29.537  1.000 94.755  0 320 ALA D O   1 ? 
ATOM   12878 C CB  . ALA D 1 320 ? -54.874  76.534 32.329  1.000 98.578  0 320 ALA D CB  1 ? 
ATOM   12879 N N   . THR D 1 321 ? -52.389  75.672 31.474  1.000 106.005 0 321 THR D N   1 ? 
ATOM   12880 C CA  . THR D 1 321 ? -51.005  75.593 31.042  1.000 108.695 0 321 THR D CA  1 ? 
ATOM   12881 C C   . THR D 1 321 ? -50.404  74.322 31.635  1.000 115.798 0 321 THR D C   1 ? 
ATOM   12882 O O   . THR D 1 321 ? -51.137  73.439 32.092  1.000 128.961 0 321 THR D O   1 ? 
ATOM   12883 C CB  . THR D 1 321 ? -50.250  76.863 31.442  1.000 108.002 0 321 THR D CB  1 ? 
ATOM   12884 O OG1 . THR D 1 321 ? -48.886  76.688 31.067  1.000 113.710 0 321 THR D OG1 1 ? 
ATOM   12885 C CG2 . THR D 1 321 ? -50.273  77.151 32.933  1.000 102.025 0 321 THR D CG2 1 ? 
ATOM   12886 N N   . GLN D 1 322 ? -49.066  74.265 31.654  1.000 115.419 0 322 GLN D N   1 ? 
ATOM   12887 C CA  . GLN D 1 322 ? -48.314  73.076 32.007  1.000 117.585 0 322 GLN D CA  1 ? 
ATOM   12888 C C   . GLN D 1 322 ? -48.420  72.785 33.504  1.000 104.974 0 322 GLN D C   1 ? 
ATOM   12889 O O   . GLN D 1 322 ? -48.524  71.625 33.888  1.000 94.864  0 322 GLN D O   1 ? 
ATOM   12890 C CB  . GLN D 1 322 ? -46.876  73.290 31.526  1.000 131.928 0 322 GLN D CB  1 ? 
ATOM   12891 C CG  . GLN D 1 322 ? -46.081  74.329 32.309  1.000 145.944 0 322 GLN D CG  1 ? 
ATOM   12892 C CD  . GLN D 1 322 ? -46.435  75.758 31.978  1.000 157.418 0 322 GLN D CD  1 ? 
ATOM   12893 O OE1 . GLN D 1 322 ? -46.353  76.161 30.815  1.000 163.108 0 322 GLN D OE1 1 ? 
ATOM   12894 N NE2 . GLN D 1 322 ? -46.870  76.513 32.980  1.000 166.968 0 322 GLN D NE2 1 ? 
ATOM   12895 N N   . ASN D 1 323 ? -48.472  73.851 34.314  1.000 105.531 0 323 ASN D N   1 ? 
ATOM   12896 C CA  . ASN D 1 323 ? -48.623  73.743 35.761  1.000 108.209 0 323 ASN D CA  1 ? 
ATOM   12897 C C   . ASN D 1 323 ? -49.207  75.032 36.333  1.000 106.299 0 323 ASN D C   1 ? 
ATOM   12898 O O   . ASN D 1 323 ? -48.569  76.072 36.204  1.000 102.211 0 323 ASN D O   1 ? 
ATOM   12899 C CB  . ASN D 1 323 ? -47.272  73.482 36.427  1.000 100.486 0 323 ASN D CB  1 ? 
ATOM   12900 C CG  . ASN D 1 323 ? -47.421  72.946 37.832  1.000 93.620  0 323 ASN D CG  1 ? 
ATOM   12901 O OD1 . ASN D 1 323 ? -48.430  73.233 38.486  1.000 74.385  0 323 ASN D OD1 1 ? 
ATOM   12902 N ND2 . ASN D 1 323 ? -46.435  72.199 38.316  1.000 94.008  0 323 ASN D ND2 1 ? 
ATOM   12903 N N   . GLU D 1 324 ? -50.375  74.943 36.996  1.000 94.422  0 324 GLU D N   1 ? 
ATOM   12904 C CA  . GLU D 1 324 ? -51.071  76.122 37.486  1.000 89.342  0 324 GLU D CA  1 ? 
ATOM   12905 C C   . GLU D 1 324 ? -51.687  75.830 38.861  1.000 90.163  0 324 GLU D C   1 ? 
ATOM   12906 O O   . GLU D 1 324 ? -52.776  76.305 39.213  1.000 84.172  0 324 GLU D O   1 ? 
ATOM   12907 C CB  . GLU D 1 324 ? -52.040  76.733 36.460  1.000 90.815  0 324 GLU D CB  1 ? 
ATOM   12908 C CG  . GLU D 1 324 ? -52.318  75.946 35.179  1.000 86.582  0 324 GLU D CG  1 ? 
ATOM   12909 C CD  . GLU D 1 324 ? -53.305  74.813 35.308  1.000 89.602  0 324 GLU D CD  1 ? 
ATOM   12910 O OE1 . GLU D 1 324 ? -54.347  75.035 35.947  1.000 91.848  0 324 GLU D OE1 1 ? 
ATOM   12911 O OE2 . GLU D 1 324 ? -53.007  73.729 34.777  1.000 84.896  0 324 GLU D OE2 1 ? 
ATOM   12912 N N   . VAL D 1 325 ? -50.943  75.052 39.652  1.000 95.853  0 325 VAL D N   1 ? 
ATOM   12913 C CA  . VAL D 1 325 ? -51.299  74.764 41.033  1.000 95.038  0 325 VAL D CA  1 ? 
ATOM   12914 C C   . VAL D 1 325 ? -50.075  75.027 41.906  1.000 92.004  0 325 VAL D C   1 ? 
ATOM   12915 O O   . VAL D 1 325 ? -48.978  74.628 41.560  1.000 91.082  0 325 VAL D O   1 ? 
ATOM   12916 C CB  . VAL D 1 325 ? -51.810  73.318 41.204  1.000 93.741  0 325 VAL D CB  1 ? 
ATOM   12917 C CG1 . VAL D 1 325 ? -52.357  73.060 42.603  1.000 94.148  0 325 VAL D CG1 1 ? 
ATOM   12918 C CG2 . VAL D 1 325 ? -52.867  72.981 40.159  1.000 90.701  0 325 VAL D CG2 1 ? 
ATOM   12919 N N   . SER D 1 326 ? -50.254  75.747 43.021  1.000 95.714  0 326 SER D N   1 ? 
ATOM   12920 C CA  . SER D 1 326 ? -49.191  76.055 43.966  1.000 93.662  0 326 SER D CA  1 ? 
ATOM   12921 C C   . SER D 1 326 ? -49.578  75.518 45.342  1.000 83.618  0 326 SER D C   1 ? 
ATOM   12922 O O   . SER D 1 326 ? -50.706  75.074 45.525  1.000 83.520  0 326 SER D O   1 ? 
ATOM   12923 C CB  . SER D 1 326 ? -48.929  77.550 44.002  1.000 99.967  0 326 SER D CB  1 ? 
ATOM   12924 O OG  . SER D 1 326 ? -48.562  78.008 42.708  1.000 104.749 0 326 SER D OG  1 ? 
ATOM   12925 N N   . GLY D 1 327 ? -48.655  75.587 46.307  1.000 82.019  0 327 GLY D N   1 ? 
ATOM   12926 C CA  . GLY D 1 327 ? -48.889  75.052 47.641  1.000 80.020  0 327 GLY D CA  1 ? 
ATOM   12927 C C   . GLY D 1 327 ? -50.100  75.711 48.304  1.000 76.031  0 327 GLY D C   1 ? 
ATOM   12928 O O   . GLY D 1 327 ? -50.935  75.043 48.917  1.000 66.127  0 327 GLY D O   1 ? 
ATOM   12929 N N   . GLU D 1 328 ? -50.177  77.036 48.147  1.000 79.070  0 328 GLU D N   1 ? 
ATOM   12930 C CA  . GLU D 1 328 ? -51.197  77.822 48.822  1.000 69.582  0 328 GLU D CA  1 ? 
ATOM   12931 C C   . GLU D 1 328 ? -52.542  77.617 48.149  1.000 66.715  0 328 GLU D C   1 ? 
ATOM   12932 O O   . GLU D 1 328 ? -53.529  77.959 48.778  1.000 66.512  0 328 GLU D O   1 ? 
ATOM   12933 C CB  . GLU D 1 328 ? -50.817  79.287 49.019  1.000 63.932  0 328 GLU D CB  1 ? 
ATOM   12934 C CG  . GLU D 1 328 ? -49.523  79.442 49.809  1.000 67.569  0 328 GLU D CG  1 ? 
ATOM   12935 C CD  . GLU D 1 328 ? -49.528  80.387 51.008  1.000 69.614  0 328 GLU D CD  1 ? 
ATOM   12936 O OE1 . GLU D 1 328 ? -50.187  81.451 51.016  1.000 67.198  0 328 GLU D OE1 1 ? 
ATOM   12937 O OE2 . GLU D 1 328 ? -48.801  80.039 51.961  1.000 69.716  0 328 GLU D OE2 1 ? 
ATOM   12938 N N   . GLU D 1 329 ? -52.602  77.158 46.890  1.000 67.259  0 329 GLU D N   1 ? 
ATOM   12939 C CA  . GLU D 1 329 ? -53.838  76.996 46.149  1.000 66.731  0 329 GLU D CA  1 ? 
ATOM   12940 C C   . GLU D 1 329 ? -54.337  75.552 46.252  1.000 65.211  0 329 GLU D C   1 ? 
ATOM   12941 O O   . GLU D 1 329 ? -55.045  75.103 45.346  1.000 63.768  0 329 GLU D O   1 ? 
ATOM   12942 C CB  . GLU D 1 329 ? -53.663  77.216 44.639  1.000 70.614  0 329 GLU D CB  1 ? 
ATOM   12943 C CG  . GLU D 1 329 ? -52.718  78.338 44.201  1.000 75.307  0 329 GLU D CG  1 ? 
ATOM   12944 C CD  . GLU D 1 329 ? -52.310  78.264 42.742  1.000 82.965  0 329 GLU D CD  1 ? 
ATOM   12945 O OE1 . GLU D 1 329 ? -52.655  77.328 41.973  1.000 80.125  0 329 GLU D OE1 1 ? 
ATOM   12946 O OE2 . GLU D 1 329 ? -51.618  79.222 42.364  1.000 91.495  0 329 GLU D OE2 1 ? 
ATOM   12947 N N   . ALA D 1 330 ? -53.932  74.815 47.299  1.000 58.308  0 330 ALA D N   1 ? 
ATOM   12948 C CA  . ALA D 1 330 ? -53.992  73.362 47.309  1.000 49.759  0 330 ALA D CA  1 ? 
ATOM   12949 C C   . ALA D 1 330 ? -54.559  72.758 48.591  1.000 47.483  0 330 ALA D C   1 ? 
ATOM   12950 O O   . ALA D 1 330 ? -54.671  71.542 48.648  1.000 50.528  0 330 ALA D O   1 ? 
ATOM   12951 C CB  . ALA D 1 330 ? -52.602  72.847 47.040  1.000 46.766  0 330 ALA D CB  1 ? 
ATOM   12952 N N   . GLN D 1 331 ? -54.869  73.561 49.622  1.000 46.695  0 331 GLN D N   1 ? 
ATOM   12953 C CA  . GLN D 1 331 ? -55.504  73.059 50.834  1.000 50.396  0 331 GLN D CA  1 ? 
ATOM   12954 C C   . GLN D 1 331 ? -56.862  73.733 51.035  1.000 54.571  0 331 GLN D C   1 ? 
ATOM   12955 O O   . GLN D 1 331 ? -57.736  73.165 51.674  1.000 51.891  0 331 GLN D O   1 ? 
ATOM   12956 C CB  . GLN D 1 331 ? -54.628  73.228 52.078  1.000 50.500  0 331 GLN D CB  1 ? 
ATOM   12957 C CG  . GLN D 1 331 ? -53.999  71.927 52.577  1.000 51.338  0 331 GLN D CG  1 ? 
ATOM   12958 C CD  . GLN D 1 331 ? -54.984  71.039 53.310  1.000 50.140  0 331 GLN D CD  1 ? 
ATOM   12959 O OE1 . GLN D 1 331 ? -56.144  71.401 53.539  1.000 45.612  0 331 GLN D OE1 1 ? 
ATOM   12960 N NE2 . GLN D 1 331 ? -54.525  69.858 53.696  1.000 50.131  0 331 GLN D NE2 1 ? 
ATOM   12961 N N   . ALA D 1 332 ? -57.002  74.977 50.568  1.000 53.760  0 332 ALA D N   1 ? 
ATOM   12962 C CA  . ALA D 1 332 ? -58.291  75.650 50.598  1.000 51.180  0 332 ALA D CA  1 ? 
ATOM   12963 C C   . ALA D 1 332 ? -59.318  74.846 49.808  1.000 49.680  0 332 ALA D C   1 ? 
ATOM   12964 O O   . ALA D 1 332 ? -60.487  74.756 50.201  1.000 51.701  0 332 ALA D O   1 ? 
ATOM   12965 C CB  . ALA D 1 332 ? -58.175  77.047 50.051  1.000 53.285  0 332 ALA D CB  1 ? 
ATOM   12966 N N   . LEU D 1 333 ? -58.856  74.211 48.723  1.000 46.148  0 333 LEU D N   1 ? 
ATOM   12967 C CA  . LEU D 1 333 ? -59.715  73.374 47.892  1.000 45.922  0 333 LEU D CA  1 ? 
ATOM   12968 C C   . LEU D 1 333 ? -60.390  72.304 48.752  1.000 46.502  0 333 LEU D C   1 ? 
ATOM   12969 O O   . LEU D 1 333 ? -61.511  71.890 48.496  1.000 45.954  0 333 LEU D O   1 ? 
ATOM   12970 C CB  . LEU D 1 333 ? -58.804  72.745 46.849  1.000 43.937  0 333 LEU D CB  1 ? 
ATOM   12971 C CG  . LEU D 1 333 ? -58.897  73.315 45.432  1.000 40.604  0 333 LEU D CG  1 ? 
ATOM   12972 C CD1 . LEU D 1 333 ? -57.687  73.168 44.523  1.000 38.307  0 333 LEU D CD1 1 ? 
ATOM   12973 C CD2 . LEU D 1 333 ? -60.072  72.535 44.922  1.000 37.641  0 333 LEU D CD2 1 ? 
ATOM   12974 N N   . ILE D 1 334 ? -59.616  71.813 49.723  1.000 53.553  0 334 ILE D N   1 ? 
ATOM   12975 C CA  . ILE D 1 334 ? -60.054  70.784 50.651  1.000 59.247  0 334 ILE D CA  1 ? 
ATOM   12976 C C   . ILE D 1 334 ? -61.088  71.365 51.613  1.000 58.546  0 334 ILE D C   1 ? 
ATOM   12977 O O   . ILE D 1 334 ? -61.997  70.655 52.015  1.000 62.362  0 334 ILE D O   1 ? 
ATOM   12978 C CB  . ILE D 1 334 ? -58.807  70.197 51.348  1.000 59.265  0 334 ILE D CB  1 ? 
ATOM   12979 C CG1 . ILE D 1 334 ? -57.890  69.510 50.318  1.000 60.144  0 334 ILE D CG1 1 ? 
ATOM   12980 C CG2 . ILE D 1 334 ? -59.167  69.250 52.488  1.000 56.083  0 334 ILE D CG2 1 ? 
ATOM   12981 C CD1 . ILE D 1 334 ? -56.484  69.241 50.823  1.000 65.158  0 334 ILE D CD1 1 ? 
ATOM   12982 N N   . ALA D 1 335 ? -60.929  72.648 51.965  1.000 60.492  0 335 ALA D N   1 ? 
ATOM   12983 C CA  . ALA D 1 335 ? -61.779  73.327 52.925  1.000 66.228  0 335 ALA D CA  1 ? 
ATOM   12984 C C   . ALA D 1 335 ? -63.095  73.788 52.297  1.000 63.182  0 335 ALA D C   1 ? 
ATOM   12985 O O   . ALA D 1 335 ? -64.036  74.102 53.032  1.000 50.956  0 335 ALA D O   1 ? 
ATOM   12986 C CB  . ALA D 1 335 ? -61.019  74.498 53.517  1.000 70.463  0 335 ALA D CB  1 ? 
ATOM   12987 N N   . ALA D 1 336 ? -63.148  73.832 50.957  1.000 64.584  0 336 ALA D N   1 ? 
ATOM   12988 C CA  . ALA D 1 336 ? -64.339  74.303 50.263  1.000 66.432  0 336 ALA D CA  1 ? 
ATOM   12989 C C   . ALA D 1 336 ? -65.294  73.143 49.982  1.000 65.257  0 336 ALA D C   1 ? 
ATOM   12990 O O   . ALA D 1 336 ? -66.495  73.341 49.811  1.000 65.306  0 336 ALA D O   1 ? 
ATOM   12991 C CB  . ALA D 1 336 ? -63.970  75.014 48.985  1.000 68.854  0 336 ALA D CB  1 ? 
ATOM   12992 N N   . GLY D 1 337 ? -64.739  71.930 49.938  1.000 70.756  0 337 GLY D N   1 ? 
ATOM   12993 C CA  . GLY D 1 337 ? -65.522  70.726 49.722  1.000 75.887  0 337 GLY D CA  1 ? 
ATOM   12994 C C   . GLY D 1 337 ? -65.265  70.088 48.356  1.000 81.059  0 337 GLY D C   1 ? 
ATOM   12995 O O   . GLY D 1 337 ? -66.140  69.379 47.851  1.000 83.960  0 337 GLY D O   1 ? 
ATOM   12996 N N   . CYS D 1 338 ? -64.115  70.409 47.733  1.000 77.215  0 338 CYS D N   1 ? 
ATOM   12997 C CA  . CYS D 1 338 ? -63.748  69.758 46.485  1.000 80.973  0 338 CYS D CA  1 ? 
ATOM   12998 C C   . CYS D 1 338 ? -63.012  68.473 46.814  1.000 87.915  0 338 CYS D C   1 ? 
ATOM   12999 O O   . CYS D 1 338 ? -61.947  68.504 47.415  1.000 95.415  0 338 CYS D O   1 ? 
ATOM   13000 C CB  . CYS D 1 338 ? -62.884  70.616 45.567  1.000 82.171  0 338 CYS D CB  1 ? 
ATOM   13001 S SG  . CYS D 1 338 ? -62.000  69.647 44.313  1.000 73.297  0 338 CYS D SG  1 ? 
ATOM   13002 N N   . LYS D 1 339 ? -63.598  67.332 46.424  1.000 84.443  0 339 LYS D N   1 ? 
ATOM   13003 C CA  . LYS D 1 339 ? -63.069  66.020 46.737  1.000 78.376  0 339 LYS D CA  1 ? 
ATOM   13004 C C   . LYS D 1 339 ? -62.746  65.265 45.448  1.000 77.525  0 339 LYS D C   1 ? 
ATOM   13005 O O   . LYS D 1 339 ? -62.389  64.083 45.508  1.000 78.938  0 339 LYS D O   1 ? 
ATOM   13006 C CB  . LYS D 1 339 ? -64.086  65.261 47.604  1.000 74.067  0 339 LYS D CB  1 ? 
ATOM   13007 C CG  . LYS D 1 339 ? -64.458  65.953 48.914  1.000 70.452  0 339 LYS D CG  1 ? 
ATOM   13008 C CD  . LYS D 1 339 ? -63.290  66.415 49.770  1.000 68.210  0 339 LYS D CD  1 ? 
ATOM   13009 C CE  . LYS D 1 339 ? -63.669  67.488 50.739  1.000 63.418  0 339 LYS D CE  1 ? 
ATOM   13010 N NZ  . LYS D 1 339 ? -62.484  67.936 51.471  1.000 62.417  0 339 LYS D NZ  1 ? 
ATOM   13011 N N   . PHE D 1 340 ? -62.837  65.935 44.290  1.000 73.751  0 340 PHE D N   1 ? 
ATOM   13012 C CA  . PHE D 1 340 ? -62.672  65.253 43.012  1.000 77.703  0 340 PHE D CA  1 ? 
ATOM   13013 C C   . PHE D 1 340 ? -61.863  66.129 42.047  1.000 74.864  0 340 PHE D C   1 ? 
ATOM   13014 O O   . PHE D 1 340 ? -62.387  66.587 41.028  1.000 78.180  0 340 PHE D O   1 ? 
ATOM   13015 C CB  . PHE D 1 340 ? -64.006  64.830 42.405  1.000 81.666  0 340 PHE D CB  1 ? 
ATOM   13016 C CG  . PHE D 1 340 ? -65.108  64.464 43.388  1.000 89.418  0 340 PHE D CG  1 ? 
ATOM   13017 C CD1 . PHE D 1 340 ? -65.084  63.286 44.116  1.000 95.127  0 340 PHE D CD1 1 ? 
ATOM   13018 C CD2 . PHE D 1 340 ? -66.189  65.314 43.548  1.000 95.770  0 340 PHE D CD2 1 ? 
ATOM   13019 C CE1 . PHE D 1 340 ? -66.060  63.008 45.048  1.000 102.785 0 340 PHE D CE1 1 ? 
ATOM   13020 C CE2 . PHE D 1 340 ? -67.229  64.981 44.411  1.000 106.429 0 340 PHE D CE2 1 ? 
ATOM   13021 C CZ  . PHE D 1 340 ? -67.161  63.825 45.157  1.000 107.906 0 340 PHE D CZ  1 ? 
ATOM   13022 N N   . ILE D 1 341 ? -60.587  66.351 42.385  1.000 66.486  0 341 ILE D N   1 ? 
ATOM   13023 C CA  . ILE D 1 341 ? -59.680  67.024 41.468  1.000 66.317  0 341 ILE D CA  1 ? 
ATOM   13024 C C   . ILE D 1 341 ? -59.386  66.073 40.313  1.000 71.818  0 341 ILE D C   1 ? 
ATOM   13025 O O   . ILE D 1 341 ? -59.172  64.884 40.507  1.000 80.536  0 341 ILE D O   1 ? 
ATOM   13026 C CB  . ILE D 1 341 ? -58.418  67.535 42.175  1.000 65.792  0 341 ILE D CB  1 ? 
ATOM   13027 C CG1 . ILE D 1 341 ? -57.510  68.321 41.208  1.000 64.514  0 341 ILE D CG1 1 ? 
ATOM   13028 C CG2 . ILE D 1 341 ? -57.700  66.413 42.925  1.000 66.682  0 341 ILE D CG2 1 ? 
ATOM   13029 C CD1 . ILE D 1 341 ? -56.561  67.536 40.319  1.000 65.935  0 341 ILE D CD1 1 ? 
ATOM   13030 N N   . ALA D 1 342 ? -59.424  66.618 39.092  1.000 71.426  0 342 ALA D N   1 ? 
ATOM   13031 C CA  . ALA D 1 342 ? -59.320  65.853 37.868  1.000 72.716  0 342 ALA D CA  1 ? 
ATOM   13032 C C   . ALA D 1 342 ? -58.368  66.605 36.928  1.000 71.969  0 342 ALA D C   1 ? 
ATOM   13033 O O   . ALA D 1 342 ? -58.706  67.622 36.323  1.000 80.060  0 342 ALA D O   1 ? 
ATOM   13034 C CB  . ALA D 1 342 ? -60.717  65.636 37.315  1.000 70.577  0 342 ALA D CB  1 ? 
ATOM   13035 N N   . GLU D 1 343 ? -57.123  66.139 36.918  1.000 62.835  0 343 GLU D N   1 ? 
ATOM   13036 C CA  . GLU D 1 343 ? -56.056  66.778 36.178  1.000 65.153  0 343 GLU D CA  1 ? 
ATOM   13037 C C   . GLU D 1 343 ? -56.445  66.837 34.702  1.000 68.259  0 343 GLU D C   1 ? 
ATOM   13038 O O   . GLU D 1 343 ? -56.736  65.801 34.092  1.000 68.944  0 343 GLU D O   1 ? 
ATOM   13039 C CB  . GLU D 1 343 ? -54.804  65.948 36.441  1.000 62.875  0 343 GLU D CB  1 ? 
ATOM   13040 C CG  . GLU D 1 343 ? -53.523  66.743 36.213  1.000 57.146  0 343 GLU D CG  1 ? 
ATOM   13041 C CD  . GLU D 1 343 ? -52.288  65.886 36.073  1.000 48.202  0 343 GLU D CD  1 ? 
ATOM   13042 O OE1 . GLU D 1 343 ? -51.285  66.425 35.585  1.000 44.326  0 343 GLU D OE1 1 ? 
ATOM   13043 O OE2 . GLU D 1 343 ? -52.341  64.681 36.388  1.000 39.652  0 343 GLU D OE2 1 ? 
ATOM   13044 N N   . GLY D 1 344 ? -56.527  68.062 34.172  1.000 68.298  0 344 GLY D N   1 ? 
ATOM   13045 C CA  . GLY D 1 344 ? -56.890  68.279 32.778  1.000 71.710  0 344 GLY D CA  1 ? 
ATOM   13046 C C   . GLY D 1 344 ? -55.649  68.269 31.884  1.000 71.653  0 344 GLY D C   1 ? 
ATOM   13047 O O   . GLY D 1 344 ? -55.570  67.552 30.879  1.000 75.237  0 344 GLY D O   1 ? 
ATOM   13048 N N   . SER D 1 345 ? -54.680  69.098 32.279  1.000 66.187  0 345 SER D N   1 ? 
ATOM   13049 C CA  . SER D 1 345 ? -53.452  69.278 31.521  1.000 66.473  0 345 SER D CA  1 ? 
ATOM   13050 C C   . SER D 1 345 ? -52.359  68.371 32.087  1.000 69.609  0 345 SER D C   1 ? 
ATOM   13051 O O   . SER D 1 345 ? -52.362  68.052 33.272  1.000 69.638  0 345 SER D O   1 ? 
ATOM   13052 C CB  . SER D 1 345 ? -53.028  70.745 31.551  1.000 63.036  0 345 SER D CB  1 ? 
ATOM   13053 O OG  . SER D 1 345 ? -52.664  71.120 32.873  1.000 62.343  0 345 SER D OG  1 ? 
ATOM   13054 N N   . ASN D 1 346 ? -51.333  68.129 31.264  1.000 69.905  0 346 ASN D N   1 ? 
ATOM   13055 C CA  . ASN D 1 346 ? -50.132  67.406 31.659  1.000 74.293  0 346 ASN D CA  1 ? 
ATOM   13056 C C   . ASN D 1 346 ? -49.325  68.184 32.707  1.000 83.427  0 346 ASN D C   1 ? 
ATOM   13057 O O   . ASN D 1 346 ? -49.017  69.368 32.544  1.000 93.760  0 346 ASN D O   1 ? 
ATOM   13058 C CB  . ASN D 1 346 ? -49.307  67.052 30.424  1.000 71.337  0 346 ASN D CB  1 ? 
ATOM   13059 C CG  . ASN D 1 346 ? -50.023  66.020 29.590  1.000 70.724  0 346 ASN D CG  1 ? 
ATOM   13060 O OD1 . ASN D 1 346 ? -50.315  64.934 30.096  1.000 81.594  0 346 ASN D OD1 1 ? 
ATOM   13061 N ND2 . ASN D 1 346 ? -50.371  66.342 28.352  1.000 64.959  0 346 ASN D ND2 1 ? 
ATOM   13062 N N   . MET D 1 347 ? -49.017  67.500 33.819  1.000 84.674  0 347 MET D N   1 ? 
ATOM   13063 C CA  . MET D 1 347 ? -48.334  68.061 34.980  1.000 83.358  0 347 MET D CA  1 ? 
ATOM   13064 C C   . MET D 1 347 ? -49.085  69.281 35.510  1.000 91.392  0 347 MET D C   1 ? 
ATOM   13065 O O   . MET D 1 347 ? -48.451  70.228 35.973  1.000 88.034  0 347 MET D O   1 ? 
ATOM   13066 C CB  . MET D 1 347 ? -46.871  68.421 34.670  1.000 75.757  0 347 MET D CB  1 ? 
ATOM   13067 C CG  . MET D 1 347 ? -45.907  67.251 34.720  1.000 75.174  0 347 MET D CG  1 ? 
ATOM   13068 S SD  . MET D 1 347 ? -44.216  67.713 34.290  1.000 73.621  0 347 MET D SD  1 ? 
ATOM   13069 C CE  . MET D 1 347 ? -43.719  68.901 35.547  1.000 74.258  0 347 MET D CE  1 ? 
ATOM   13070 N N   . GLY D 1 348 ? -50.430  69.238 35.486  1.000 105.043 0 348 GLY D N   1 ? 
ATOM   13071 C CA  . GLY D 1 348 ? -51.235  70.391 35.872  1.000 112.955 0 348 GLY D CA  1 ? 
ATOM   13072 C C   . GLY D 1 348 ? -51.051  70.748 37.354  1.000 123.688 0 348 GLY D C   1 ? 
ATOM   13073 O O   . GLY D 1 348 ? -50.976  71.925 37.720  1.000 124.822 0 348 GLY D O   1 ? 
ATOM   13074 N N   . CYS D 1 349 ? -50.933  69.703 38.189  1.000 130.767 0 349 CYS D N   1 ? 
ATOM   13075 C CA  . CYS D 1 349 ? -50.725  69.831 39.618  1.000 129.091 0 349 CYS D CA  1 ? 
ATOM   13076 C C   . CYS D 1 349 ? -49.234  69.995 39.928  1.000 116.632 0 349 CYS D C   1 ? 
ATOM   13077 O O   . CYS D 1 349 ? -48.372  69.407 39.271  1.000 110.175 0 349 CYS D O   1 ? 
ATOM   13078 C CB  . CYS D 1 349 ? -51.250  68.578 40.315  1.000 137.557 0 349 CYS D CB  1 ? 
ATOM   13079 S SG  . CYS D 1 349 ? -53.013  68.257 40.055  1.000 145.624 0 349 CYS D SG  1 ? 
ATOM   13080 N N   . THR D 1 350 ? -48.938  70.765 40.986  1.000 110.566 0 350 THR D N   1 ? 
ATOM   13081 C CA  . THR D 1 350 ? -47.592  70.818 41.542  1.000 105.729 0 350 THR D CA  1 ? 
ATOM   13082 C C   . THR D 1 350 ? -47.437  69.673 42.538  1.000 94.992  0 350 THR D C   1 ? 
ATOM   13083 O O   . THR D 1 350 ? -48.403  69.227 43.161  1.000 91.128  0 350 THR D O   1 ? 
ATOM   13084 C CB  . THR D 1 350 ? -47.275  72.171 42.176  1.000 102.399 0 350 THR D CB  1 ? 
ATOM   13085 O OG1 . THR D 1 350 ? -47.654  73.081 41.150  1.000 112.124 0 350 THR D OG1 1 ? 
ATOM   13086 C CG2 . THR D 1 350 ? -45.799  72.346 42.475  1.000 95.225  0 350 THR D CG2 1 ? 
ATOM   13087 N N   . GLN D 1 351 ? -46.206  69.151 42.607  1.000 87.492  0 351 GLN D N   1 ? 
ATOM   13088 C CA  . GLN D 1 351 ? -45.889  67.987 43.414  1.000 88.806  0 351 GLN D CA  1 ? 
ATOM   13089 C C   . GLN D 1 351 ? -46.144  68.286 44.889  1.000 94.687  0 351 GLN D C   1 ? 
ATOM   13090 O O   . GLN D 1 351 ? -46.446  67.371 45.646  1.000 91.060  0 351 GLN D O   1 ? 
ATOM   13091 C CB  . GLN D 1 351 ? -44.434  67.601 43.150  1.000 90.085  0 351 GLN D CB  1 ? 
ATOM   13092 C CG  . GLN D 1 351 ? -43.909  66.451 44.005  1.000 96.679  0 351 GLN D CG  1 ? 
ATOM   13093 C CD  . GLN D 1 351 ? -44.507  65.095 43.682  1.000 99.923  0 351 GLN D CD  1 ? 
ATOM   13094 O OE1 . GLN D 1 351 ? -45.196  64.900 42.671  1.000 95.124  0 351 GLN D OE1 1 ? 
ATOM   13095 N NE2 . GLN D 1 351 ? -44.198  64.116 44.523  1.000 100.389 0 351 GLN D NE2 1 ? 
ATOM   13096 N N   . ALA D 1 352 ? -46.042  69.560 45.292  1.000 96.592  0 352 ALA D N   1 ? 
ATOM   13097 C CA  . ALA D 1 352 ? -46.365  69.980 46.650  1.000 90.343  0 352 ALA D CA  1 ? 
ATOM   13098 C C   . ALA D 1 352 ? -47.873  69.921 46.902  1.000 90.053  0 352 ALA D C   1 ? 
ATOM   13099 O O   . ALA D 1 352 ? -48.309  69.439 47.947  1.000 87.619  0 352 ALA D O   1 ? 
ATOM   13100 C CB  . ALA D 1 352 ? -45.834  71.374 46.891  1.000 88.711  0 352 ALA D CB  1 ? 
ATOM   13101 N N   . ALA D 1 353 ? -48.658  70.428 45.940  1.000 94.591  0 353 ALA D N   1 ? 
ATOM   13102 C CA  . ALA D 1 353 ? -50.107  70.326 45.999  1.000 93.947  0 353 ALA D CA  1 ? 
ATOM   13103 C C   . ALA D 1 353 ? -50.531  68.858 46.026  1.000 94.610  0 353 ALA D C   1 ? 
ATOM   13104 O O   . ALA D 1 353 ? -51.399  68.466 46.789  1.000 97.615  0 353 ALA D O   1 ? 
ATOM   13105 C CB  . ALA D 1 353 ? -50.713  71.056 44.821  1.000 90.320  0 353 ALA D CB  1 ? 
ATOM   13106 N N   . ILE D 1 354 ? -49.916  68.072 45.139  1.000 83.528  0 354 ILE D N   1 ? 
ATOM   13107 C CA  . ILE D 1 354 ? -50.139  66.637 45.049  1.000 72.258  0 354 ILE D CA  1 ? 
ATOM   13108 C C   . ILE D 1 354 ? -49.849  65.995 46.402  1.000 71.357  0 354 ILE D C   1 ? 
ATOM   13109 O O   . ILE D 1 354 ? -50.667  65.250 46.927  1.000 68.946  0 354 ILE D O   1 ? 
ATOM   13110 C CB  . ILE D 1 354 ? -49.270  65.987 43.959  1.000 68.049  0 354 ILE D CB  1 ? 
ATOM   13111 C CG1 . ILE D 1 354 ? -49.545  66.560 42.570  1.000 71.550  0 354 ILE D CG1 1 ? 
ATOM   13112 C CG2 . ILE D 1 354 ? -49.472  64.471 43.982  1.000 68.881  0 354 ILE D CG2 1 ? 
ATOM   13113 C CD1 . ILE D 1 354 ? -48.608  66.066 41.480  1.000 76.279  0 354 ILE D CD1 1 ? 
ATOM   13114 N N   . ASP D 1 355 ? -48.674  66.297 46.965  1.000 72.782  0 355 ASP D N   1 ? 
ATOM   13115 C CA  . ASP D 1 355 ? -48.246  65.729 48.229  1.000 65.638  0 355 ASP D CA  1 ? 
ATOM   13116 C C   . ASP D 1 355 ? -49.079  66.253 49.393  1.000 63.359  0 355 ASP D C   1 ? 
ATOM   13117 O O   . ASP D 1 355 ? -48.772  65.866 50.510  1.000 49.818  0 355 ASP D O   1 ? 
ATOM   13118 C CB  . ASP D 1 355 ? -46.756  65.929 48.438  1.000 63.175  0 355 ASP D CB  1 ? 
ATOM   13119 C CG  . ASP D 1 355 ? -45.874  65.299 47.366  1.000 62.513  0 355 ASP D CG  1 ? 
ATOM   13120 O OD1 . ASP D 1 355 ? -46.419  64.600 46.478  1.000 52.255  0 355 ASP D OD1 1 ? 
ATOM   13121 O OD2 . ASP D 1 355 ? -44.653  65.497 47.444  1.000 70.406  0 355 ASP D OD2 1 ? 
ATOM   13122 N N   . ALA D 1 356 ? -49.886  67.299 49.215  1.000 70.541  0 356 ALA D N   1 ? 
ATOM   13123 C CA  . ALA D 1 356 ? -50.975  67.587 50.141  1.000 75.390  0 356 ALA D CA  1 ? 
ATOM   13124 C C   . ALA D 1 356 ? -52.144  66.635 49.872  1.000 82.348  0 356 ALA D C   1 ? 
ATOM   13125 O O   . ALA D 1 356 ? -52.805  66.205 50.817  1.000 77.075  0 356 ALA D O   1 ? 
ATOM   13126 C CB  . ALA D 1 356 ? -51.390  69.046 49.995  1.000 73.954  0 356 ALA D CB  1 ? 
ATOM   13127 N N   . PHE D 1 357 ? -52.408  66.349 48.587  1.000 87.569  0 357 PHE D N   1 ? 
ATOM   13128 C CA  . PHE D 1 357 ? -53.500  65.484 48.167  1.000 82.361  0 357 PHE D CA  1 ? 
ATOM   13129 C C   . PHE D 1 357 ? -53.172  64.016 48.456  1.000 77.605  0 357 PHE D C   1 ? 
ATOM   13130 O O   . PHE D 1 357 ? -54.050  63.258 48.859  1.000 85.080  0 357 PHE D O   1 ? 
ATOM   13131 C CB  . PHE D 1 357 ? -53.813  65.547 46.671  1.000 82.096  0 357 PHE D CB  1 ? 
ATOM   13132 C CG  . PHE D 1 357 ? -54.214  66.851 46.004  1.000 80.118  0 357 PHE D CG  1 ? 
ATOM   13133 C CD1 . PHE D 1 357 ? -54.846  67.882 46.693  1.000 77.500  0 357 PHE D CD1 1 ? 
ATOM   13134 C CD2 . PHE D 1 357 ? -54.059  66.981 44.630  1.000 77.462  0 357 PHE D CD2 1 ? 
ATOM   13135 C CE1 . PHE D 1 357 ? -55.238  69.036 46.035  1.000 76.573  0 357 PHE D CE1 1 ? 
ATOM   13136 C CE2 . PHE D 1 357 ? -54.457  68.138 43.971  1.000 75.761  0 357 PHE D CE2 1 ? 
ATOM   13137 C CZ  . PHE D 1 357 ? -55.036  69.167 44.677  1.000 75.965  0 357 PHE D CZ  1 ? 
ATOM   13138 N N   . GLU D 1 358 ? -51.915  63.601 48.257  1.000 70.909  0 358 GLU D N   1 ? 
ATOM   13139 C CA  . GLU D 1 358 ? -51.452  62.271 48.617  1.000 70.424  0 358 GLU D CA  1 ? 
ATOM   13140 C C   . GLU D 1 358 ? -51.637  62.048 50.117  1.000 69.640  0 358 GLU D C   1 ? 
ATOM   13141 O O   . GLU D 1 358 ? -52.021  60.961 50.534  1.000 77.258  0 358 GLU D O   1 ? 
ATOM   13142 C CB  . GLU D 1 358 ? -50.000  62.144 48.132  1.000 70.573  0 358 GLU D CB  1 ? 
ATOM   13143 C CG  . GLU D 1 358 ? -49.094  61.139 48.840  1.000 65.330  0 358 GLU D CG  1 ? 
ATOM   13144 C CD  . GLU D 1 358 ? -47.618  61.335 48.497  1.000 59.431  0 358 GLU D CD  1 ? 
ATOM   13145 O OE1 . GLU D 1 358 ? -47.217  61.324 47.306  1.000 56.197  0 358 GLU D OE1 1 ? 
ATOM   13146 O OE2 . GLU D 1 358 ? -46.845  61.490 49.464  1.000 54.630  0 358 GLU D OE2 1 ? 
ATOM   13147 N N   . ALA D 1 359 ? -51.352  63.082 50.914  1.000 68.463  0 359 ALA D N   1 ? 
ATOM   13148 C CA  . ALA D 1 359 ? -51.522  63.024 52.360  1.000 77.132  0 359 ALA D CA  1 ? 
ATOM   13149 C C   . ALA D 1 359 ? -53.005  62.933 52.728  1.000 78.806  0 359 ALA D C   1 ? 
ATOM   13150 O O   . ALA D 1 359 ? -53.376  62.255 53.683  1.000 72.836  0 359 ALA D O   1 ? 
ATOM   13151 C CB  . ALA D 1 359 ? -50.873  64.228 53.018  1.000 79.193  0 359 ALA D CB  1 ? 
ATOM   13152 N N   . HIS D 1 360 ? -53.842  63.651 51.976  1.000 84.231  0 360 HIS D N   1 ? 
ATOM   13153 C CA  . HIS D 1 360 ? -55.275  63.656 52.193  1.000 89.076  0 360 HIS D CA  1 ? 
ATOM   13154 C C   . HIS D 1 360 ? -55.878  62.302 51.841  1.000 98.127  0 360 HIS D C   1 ? 
ATOM   13155 O O   . HIS D 1 360 ? -56.748  61.827 52.563  1.000 114.028 0 360 HIS D O   1 ? 
ATOM   13156 C CB  . HIS D 1 360 ? -55.930  64.722 51.320  1.000 80.025  0 360 HIS D CB  1 ? 
ATOM   13157 C CG  . HIS D 1 360 ? -57.334  65.021 51.677  1.000 68.771  0 360 HIS D CG  1 ? 
ATOM   13158 N ND1 . HIS D 1 360 ? -58.361  64.159 51.987  1.000 59.335  0 360 HIS D ND1 1 ? 
ATOM   13159 C CD2 . HIS D 1 360 ? -57.871  66.245 51.687  1.000 64.490  0 360 HIS D CD2 1 ? 
ATOM   13160 C CE1 . HIS D 1 360 ? -59.455  64.860 52.214  1.000 60.104  0 360 HIS D CE1 1 ? 
ATOM   13161 N NE2 . HIS D 1 360 ? -59.195  66.127 52.019  1.000 65.819  0 360 HIS D NE2 1 ? 
ATOM   13162 N N   . ARG D 1 361 ? -55.420  61.700 50.734  1.000 91.441  0 361 ARG D N   1 ? 
ATOM   13163 C CA  . ARG D 1 361 ? -55.947  60.419 50.286  1.000 81.170  0 361 ARG D CA  1 ? 
ATOM   13164 C C   . ARG D 1 361 ? -55.739  59.348 51.368  1.000 80.044  0 361 ARG D C   1 ? 
ATOM   13165 O O   . ARG D 1 361 ? -56.563  58.434 51.509  1.000 86.527  0 361 ARG D O   1 ? 
ATOM   13166 C CB  . ARG D 1 361 ? -55.343  59.987 48.949  1.000 74.228  0 361 ARG D CB  1 ? 
ATOM   13167 C CG  . ARG D 1 361 ? -56.088  58.782 48.371  1.000 73.965  0 361 ARG D CG  1 ? 
ATOM   13168 C CD  . ARG D 1 361 ? -55.339  57.935 47.349  1.000 71.950  0 361 ARG D CD  1 ? 
ATOM   13169 N NE  . ARG D 1 361 ? -54.022  57.534 47.853  1.000 74.861  0 361 ARG D NE  1 ? 
ATOM   13170 C CZ  . ARG D 1 361 ? -53.794  56.598 48.773  1.000 79.049  0 361 ARG D CZ  1 ? 
ATOM   13171 N NH1 . ARG D 1 361 ? -52.555  56.357 49.171  1.000 78.632  0 361 ARG D NH1 1 ? 
ATOM   13172 N NH2 . ARG D 1 361 ? -54.807  55.931 49.303  1.000 73.531  0 361 ARG D NH2 1 ? 
ATOM   13173 N N   . GLU D 1 362 ? -54.651  59.470 52.145  1.000 70.540  0 362 GLU D N   1 ? 
ATOM   13174 C CA  . GLU D 1 362 ? -54.317  58.461 53.142  1.000 64.096  0 362 GLU D CA  1 ? 
ATOM   13175 C C   . GLU D 1 362 ? -55.043  58.658 54.472  1.000 55.935  0 362 GLU D C   1 ? 
ATOM   13176 O O   . GLU D 1 362 ? -54.859  57.803 55.324  1.000 48.472  0 362 GLU D O   1 ? 
ATOM   13177 C CB  . GLU D 1 362 ? -52.813  58.273 53.371  1.000 56.938  0 362 GLU D CB  1 ? 
ATOM   13178 C CG  . GLU D 1 362 ? -52.144  57.453 52.276  1.000 53.726  0 362 GLU D CG  1 ? 
ATOM   13179 C CD  . GLU D 1 362 ? -50.660  57.220 52.509  1.000 53.552  0 362 GLU D CD  1 ? 
ATOM   13180 O OE1 . GLU D 1 362 ? -50.259  56.979 53.668  1.000 52.000  0 362 GLU D OE1 1 ? 
ATOM   13181 O OE2 . GLU D 1 362 ? -49.884  57.250 51.530  1.000 48.945  0 362 GLU D OE2 1 ? 
ATOM   13182 N N   . ALA D 1 363 ? -55.820  59.730 54.679  1.000 55.055  0 363 ALA D N   1 ? 
ATOM   13183 C CA  . ALA D 1 363 ? -56.212  60.146 56.023  1.000 56.131  0 363 ALA D CA  1 ? 
ATOM   13184 C C   . ALA D 1 363 ? -57.733  60.311 56.144  1.000 49.763  0 363 ALA D C   1 ? 
ATOM   13185 O O   . ALA D 1 363 ? -58.196  61.233 56.813  1.000 38.199  0 363 ALA D O   1 ? 
ATOM   13186 C CB  . ALA D 1 363 ? -55.510  61.448 56.421  1.000 53.902  0 363 ALA D CB  1 ? 
ATOM   13187 N N   . ASN D 1 364 ? -58.513  59.397 55.553  1.000 53.429  0 364 ASN D N   1 ? 
ATOM   13188 C CA  . ASN D 1 364 ? -59.884  59.711 55.174  1.000 61.128  0 364 ASN D CA  1 ? 
ATOM   13189 C C   . ASN D 1 364 ? -60.694  58.428 55.043  1.000 66.807  0 364 ASN D C   1 ? 
ATOM   13190 O O   . ASN D 1 364 ? -60.261  57.378 55.502  1.000 84.495  0 364 ASN D O   1 ? 
ATOM   13191 C CB  . ASN D 1 364 ? -59.777  60.568 53.917  1.000 66.072  0 364 ASN D CB  1 ? 
ATOM   13192 C CG  . ASN D 1 364 ? -60.987  61.434 53.717  1.000 67.973  0 364 ASN D CG  1 ? 
ATOM   13193 O OD1 . ASN D 1 364 ? -62.031  60.891 53.362  1.000 73.259  0 364 ASN D OD1 1 ? 
ATOM   13194 N ND2 . ASN D 1 364 ? -60.888  62.736 53.953  1.000 65.543  0 364 ASN D ND2 1 ? 
ATOM   13195 N N   . LYS D 1 365 ? -61.877  58.522 54.413  1.000 66.391  0 365 LYS D N   1 ? 
ATOM   13196 C CA  . LYS D 1 365 ? -62.692  57.376 54.025  1.000 68.140  0 365 LYS D CA  1 ? 
ATOM   13197 C C   . LYS D 1 365 ? -62.713  57.211 52.500  1.000 74.490  0 365 LYS D C   1 ? 
ATOM   13198 O O   . LYS D 1 365 ? -61.636  57.107 51.946  1.000 75.767  0 365 LYS D O   1 ? 
ATOM   13199 C CB  . LYS D 1 365 ? -64.151  57.410 54.486  1.000 65.989  0 365 LYS D CB  1 ? 
ATOM   13200 C CG  . LYS D 1 365 ? -64.398  58.003 55.857  1.000 70.679  0 365 LYS D CG  1 ? 
ATOM   13201 C CD  . LYS D 1 365 ? -63.816  57.203 57.011  1.000 67.022  0 365 LYS D CD  1 ? 
ATOM   13202 C CE  . LYS D 1 365 ? -63.740  58.036 58.234  1.000 62.012  0 365 LYS D CE  1 ? 
ATOM   13203 N NZ  . LYS D 1 365 ? -62.788  59.136 58.044  1.000 64.687  0 365 LYS D NZ  1 ? 
ATOM   13204 N N   . GLY D 1 366 ? -63.893  57.226 51.842  1.000 75.772  0 366 GLY D N   1 ? 
ATOM   13205 C CA  . GLY D 1 366 ? -64.047  56.641 50.521  1.000 74.418  0 366 GLY D CA  1 ? 
ATOM   13206 C C   . GLY D 1 366 ? -64.620  57.550 49.430  1.000 75.901  0 366 GLY D C   1 ? 
ATOM   13207 O O   . GLY D 1 366 ? -64.489  57.192 48.253  1.000 70.804  0 366 GLY D O   1 ? 
ATOM   13208 N N   . ALA D 1 367 ? -65.229  58.698 49.781  1.000 73.680  0 367 ALA D N   1 ? 
ATOM   13209 C CA  . ALA D 1 367 ? -65.880  59.526 48.782  1.000 77.530  0 367 ALA D CA  1 ? 
ATOM   13210 C C   . ALA D 1 367 ? -65.569  61.012 48.988  1.000 74.018  0 367 ALA D C   1 ? 
ATOM   13211 O O   . ALA D 1 367 ? -66.035  61.849 48.211  1.000 73.762  0 367 ALA D O   1 ? 
ATOM   13212 C CB  . ALA D 1 367 ? -67.372  59.180 48.751  1.000 78.223  0 367 ALA D CB  1 ? 
ATOM   13213 N N   . ALA D 1 368 ? -64.730  61.341 49.989  1.000 65.657  0 368 ALA D N   1 ? 
ATOM   13214 C CA  . ALA D 1 368 ? -64.450  62.735 50.295  1.000 61.775  0 368 ALA D CA  1 ? 
ATOM   13215 C C   . ALA D 1 368 ? -63.011  62.943 50.788  1.000 60.780  0 368 ALA D C   1 ? 
ATOM   13216 O O   . ALA D 1 368 ? -62.717  63.853 51.549  1.000 54.956  0 368 ALA D O   1 ? 
ATOM   13217 C CB  . ALA D 1 368 ? -65.468  63.307 51.240  1.000 63.380  0 368 ALA D CB  1 ? 
ATOM   13218 N N   . ALA D 1 369 ? -62.080  62.159 50.235  1.000 62.025  0 369 ALA D N   1 ? 
ATOM   13219 C CA  . ALA D 1 369 ? -60.719  62.625 49.983  1.000 57.709  0 369 ALA D CA  1 ? 
ATOM   13220 C C   . ALA D 1 369 ? -60.702  63.323 48.628  1.000 61.344  0 369 ALA D C   1 ? 
ATOM   13221 O O   . ALA D 1 369 ? -61.554  63.026 47.782  1.000 59.383  0 369 ALA D O   1 ? 
ATOM   13222 C CB  . ALA D 1 369 ? -59.749  61.463 50.023  1.000 60.114  0 369 ALA D CB  1 ? 
ATOM   13223 N N   . ILE D 1 370 ? -59.703  64.193 48.405  1.000 65.698  0 370 ILE D N   1 ? 
ATOM   13224 C CA  . ILE D 1 370 ? -59.558  64.888 47.130  1.000 64.912  0 370 ILE D CA  1 ? 
ATOM   13225 C C   . ILE D 1 370 ? -58.839  63.982 46.118  1.000 71.721  0 370 ILE D C   1 ? 
ATOM   13226 O O   . ILE D 1 370 ? -57.675  64.132 45.736  1.000 83.735  0 370 ILE D O   1 ? 
ATOM   13227 C CB  . ILE D 1 370 ? -58.898  66.267 47.312  1.000 59.641  0 370 ILE D CB  1 ? 
ATOM   13228 C CG1 . ILE D 1 370 ? -58.838  67.024 45.984  1.000 59.558  0 370 ILE D CG1 1 ? 
ATOM   13229 C CG2 . ILE D 1 370 ? -57.509  66.155 47.944  1.000 57.735  0 370 ILE D CG2 1 ? 
ATOM   13230 C CD1 . ILE D 1 370 ? -58.789  68.534 46.139  1.000 58.569  0 370 ILE D CD1 1 ? 
ATOM   13231 N N   . TRP D 1 371 ? -59.606  62.976 45.694  1.000 73.547  0 371 TRP D N   1 ? 
ATOM   13232 C CA  . TRP D 1 371 ? -59.149  61.968 44.753  1.000 81.018  0 371 TRP D CA  1 ? 
ATOM   13233 C C   . TRP D 1 371 ? -58.639  62.675 43.498  1.000 76.074  0 371 TRP D C   1 ? 
ATOM   13234 O O   . TRP D 1 371 ? -59.424  63.172 42.700  1.000 80.540  0 371 TRP D O   1 ? 
ATOM   13235 C CB  . TRP D 1 371 ? -60.310  61.016 44.435  1.000 88.288  0 371 TRP D CB  1 ? 
ATOM   13236 C CG  . TRP D 1 371 ? -59.966  59.549 44.473  1.000 92.092  0 371 TRP D CG  1 ? 
ATOM   13237 C CD1 . TRP D 1 371 ? -58.733  58.968 44.379  1.000 96.338  0 371 TRP D CD1 1 ? 
ATOM   13238 C CD2 . TRP D 1 371 ? -60.905  58.456 44.609  1.000 86.216  0 371 TRP D CD2 1 ? 
ATOM   13239 N NE1 . TRP D 1 371 ? -58.834  57.605 44.472  1.000 95.270  0 371 TRP D NE1 1 ? 
ATOM   13240 C CE2 . TRP D 1 371 ? -60.155  57.264 44.600  1.000 90.739  0 371 TRP D CE2 1 ? 
ATOM   13241 C CE3 . TRP D 1 371 ? -62.293  58.366 44.748  1.000 82.710  0 371 TRP D CE3 1 ? 
ATOM   13242 C CZ2 . TRP D 1 371 ? -60.750  56.009 44.676  1.000 91.204  0 371 TRP D CZ2 1 ? 
ATOM   13243 C CZ3 . TRP D 1 371 ? -62.878  57.124 44.841  1.000 85.477  0 371 TRP D CZ3 1 ? 
ATOM   13244 C CH2 . TRP D 1 371 ? -62.116  55.960 44.814  1.000 87.882  0 371 TRP D CH2 1 ? 
ATOM   13245 N N   . TYR D 1 372 ? -57.316  62.612 43.316  1.000 68.377  0 372 TYR D N   1 ? 
ATOM   13246 C CA  . TYR D 1 372 ? -56.656  63.142 42.139  1.000 66.791  0 372 TYR D CA  1 ? 
ATOM   13247 C C   . TYR D 1 372 ? -56.737  62.120 41.012  1.000 71.415  0 372 TYR D C   1 ? 
ATOM   13248 O O   . TYR D 1 372 ? -56.315  60.962 41.158  1.000 71.450  0 372 TYR D O   1 ? 
ATOM   13249 C CB  . TYR D 1 372 ? -55.198  63.510 42.449  1.000 64.424  0 372 TYR D CB  1 ? 
ATOM   13250 C CG  . TYR D 1 372 ? -54.270  63.506 41.238  1.000 62.721  0 372 TYR D CG  1 ? 
ATOM   13251 C CD1 . TYR D 1 372 ? -54.217  64.582 40.366  1.000 58.723  0 372 TYR D CD1 1 ? 
ATOM   13252 C CD2 . TYR D 1 372 ? -53.483  62.401 40.941  1.000 59.753  0 372 TYR D CD2 1 ? 
ATOM   13253 C CE1 . TYR D 1 372 ? -53.368  64.584 39.268  1.000 54.980  0 372 TYR D CE1 1 ? 
ATOM   13254 C CE2 . TYR D 1 372 ? -52.651  62.376 39.833  1.000 53.885  0 372 TYR D CE2 1 ? 
ATOM   13255 C CZ  . TYR D 1 372 ? -52.589  63.471 38.993  1.000 50.617  0 372 TYR D CZ  1 ? 
ATOM   13256 O OH  . TYR D 1 372 ? -51.760  63.388 37.916  1.000 38.992  0 372 TYR D OH  1 ? 
ATOM   13257 N N   . ALA D 1 373 ? -57.258  62.594 39.879  1.000 74.232  0 373 ALA D N   1 ? 
ATOM   13258 C CA  . ALA D 1 373 ? -57.396  61.773 38.687  1.000 76.921  0 373 ALA D CA  1 ? 
ATOM   13259 C C   . ALA D 1 373 ? -56.121  61.872 37.851  1.000 74.794  0 373 ALA D C   1 ? 
ATOM   13260 O O   . ALA D 1 373 ? -55.687  62.968 37.530  1.000 74.252  0 373 ALA D O   1 ? 
ATOM   13261 C CB  . ALA D 1 373 ? -58.584  62.186 37.894  1.000 81.698  0 373 ALA D CB  1 ? 
ATOM   13262 N N   . PRO D 1 374 ? -55.536  60.712 37.472  1.000 71.507  0 374 PRO D N   1 ? 
ATOM   13263 C CA  . PRO D 1 374 ? -54.146  60.643 37.041  1.000 66.914  0 374 PRO D CA  1 ? 
ATOM   13264 C C   . PRO D 1 374 ? -53.916  61.235 35.660  1.000 63.402  0 374 PRO D C   1 ? 
ATOM   13265 O O   . PRO D 1 374 ? -54.875  61.509 34.948  1.000 69.954  0 374 PRO D O   1 ? 
ATOM   13266 C CB  . PRO D 1 374 ? -53.888  59.125 37.049  1.000 66.496  0 374 PRO D CB  1 ? 
ATOM   13267 C CG  . PRO D 1 374 ? -55.226  58.533 36.677  1.000 70.176  0 374 PRO D CG  1 ? 
ATOM   13268 C CD  . PRO D 1 374 ? -56.212  59.409 37.412  1.000 70.696  0 374 PRO D CD  1 ? 
ATOM   13269 N N   . GLY D 1 375 ? -52.641  61.222 35.262  1.000 61.182  0 375 GLY D N   1 ? 
ATOM   13270 C CA  . GLY D 1 375 ? -52.202  61.680 33.958  1.000 58.806  0 375 GLY D CA  1 ? 
ATOM   13271 C C   . GLY D 1 375 ? -52.864  60.904 32.816  1.000 54.429  0 375 GLY D C   1 ? 
ATOM   13272 O O   . GLY D 1 375 ? -53.081  61.474 31.752  1.000 60.155  0 375 GLY D O   1 ? 
ATOM   13273 N N   . LYS D 1 376 ? -53.275  59.651 33.054  1.000 42.026  0 376 LYS D N   1 ? 
ATOM   13274 C CA  . LYS D 1 376 ? -53.447  58.737 31.953  1.000 37.313  0 376 LYS D CA  1 ? 
ATOM   13275 C C   . LYS D 1 376 ? -54.845  58.137 31.915  1.000 37.853  0 376 LYS D C   1 ? 
ATOM   13276 O O   . LYS D 1 376 ? -55.090  57.153 31.219  1.000 38.063  0 376 LYS D O   1 ? 
ATOM   13277 C CB  . LYS D 1 376 ? -52.301  57.727 32.053  1.000 35.585  0 376 LYS D CB  1 ? 
ATOM   13278 C CG  . LYS D 1 376 ? -52.174  56.869 33.287  1.000 32.814  0 376 LYS D CG  1 ? 
ATOM   13279 C CD  . LYS D 1 376 ? -51.051  55.837 33.127  1.000 30.892  0 376 LYS D CD  1 ? 
ATOM   13280 C CE  . LYS D 1 376 ? -49.668  56.451 33.139  1.000 29.531  0 376 LYS D CE  1 ? 
ATOM   13281 N NZ  . LYS D 1 376 ? -49.358  57.002 34.459  1.000 28.890  0 376 LYS D NZ  1 ? 
ATOM   13282 N N   . ALA D 1 377 ? -55.778  58.790 32.603  1.000 36.873  0 377 ALA D N   1 ? 
ATOM   13283 C CA  . ALA D 1 377 ? -57.173  58.364 32.605  1.000 34.360  0 377 ALA D CA  1 ? 
ATOM   13284 C C   . ALA D 1 377 ? -58.069  59.414 31.964  1.000 37.408  0 377 ALA D C   1 ? 
ATOM   13285 O O   . ALA D 1 377 ? -59.044  59.066 31.307  1.000 33.425  0 377 ALA D O   1 ? 
ATOM   13286 C CB  . ALA D 1 377 ? -57.635  58.075 34.008  1.000 32.760  0 377 ALA D CB  1 ? 
ATOM   13287 N N   . ALA D 1 378 ? -57.768  60.703 32.163  1.000 44.587  0 378 ALA D N   1 ? 
ATOM   13288 C CA  . ALA D 1 378 ? -58.683  61.773 31.794  1.000 45.312  0 378 ALA D CA  1 ? 
ATOM   13289 C C   . ALA D 1 378 ? -58.462  62.231 30.346  1.000 53.378  0 378 ALA D C   1 ? 
ATOM   13290 O O   . ALA D 1 378 ? -59.412  62.343 29.564  1.000 59.780  0 378 ALA D O   1 ? 
ATOM   13291 C CB  . ALA D 1 378 ? -58.519  62.904 32.764  1.000 40.429  0 378 ALA D CB  1 ? 
ATOM   13292 N N   . ASN D 1 379 ? -57.201  62.486 29.973  1.000 50.002  0 379 ASN D N   1 ? 
ATOM   13293 C CA  . ASN D 1 379 ? -56.916  62.987 28.631  1.000 47.752  0 379 ASN D CA  1 ? 
ATOM   13294 C C   . ASN D 1 379 ? -56.817  61.808 27.664  1.000 54.615  0 379 ASN D C   1 ? 
ATOM   13295 O O   . ASN D 1 379 ? -56.523  61.998 26.486  1.000 59.901  0 379 ASN D O   1 ? 
ATOM   13296 C CB  . ASN D 1 379 ? -55.684  63.886 28.584  1.000 44.634  0 379 ASN D CB  1 ? 
ATOM   13297 C CG  . ASN D 1 379 ? -55.526  64.641 27.278  1.000 40.831  0 379 ASN D CG  1 ? 
ATOM   13298 O OD1 . ASN D 1 379 ? -55.112  64.066 26.261  1.000 38.453  0 379 ASN D OD1 1 ? 
ATOM   13299 N ND2 . ASN D 1 379 ? -55.785  65.941 27.285  1.000 40.285  0 379 ASN D ND2 1 ? 
ATOM   13300 N N   . ALA D 1 380 ? -57.092  60.587 28.150  1.000 49.403  0 380 ALA D N   1 ? 
ATOM   13301 C CA  . ALA D 1 380 ? -57.055  59.391 27.309  1.000 45.980  0 380 ALA D CA  1 ? 
ATOM   13302 C C   . ALA D 1 380 ? -58.094  59.493 26.189  1.000 46.953  0 380 ALA D C   1 ? 
ATOM   13303 O O   . ALA D 1 380 ? -57.906  58.938 25.106  1.000 51.061  0 380 ALA D O   1 ? 
ATOM   13304 C CB  . ALA D 1 380 ? -57.286  58.135 28.127  1.000 43.100  0 380 ALA D CB  1 ? 
ATOM   13305 N N   . GLY D 1 381 ? -59.140  60.294 26.448  1.000 43.800  0 381 GLY D N   1 ? 
ATOM   13306 C CA  . GLY D 1 381 ? -60.212  60.494 25.489  1.000 46.626  0 381 GLY D CA  1 ? 
ATOM   13307 C C   . GLY D 1 381 ? -59.689  61.083 24.189  1.000 51.144  0 381 GLY D C   1 ? 
ATOM   13308 O O   . GLY D 1 381 ? -60.114  60.670 23.113  1.000 52.170  0 381 GLY D O   1 ? 
ATOM   13309 N N   . GLY D 1 382 ? -58.700  61.989 24.292  1.000 54.236  0 382 GLY D N   1 ? 
ATOM   13310 C CA  . GLY D 1 382 ? -58.134  62.667 23.138  1.000 52.178  0 382 GLY D CA  1 ? 
ATOM   13311 C C   . GLY D 1 382 ? -57.419  61.689 22.197  1.000 53.938  0 382 GLY D C   1 ? 
ATOM   13312 O O   . GLY D 1 382 ? -57.694  61.668 20.990  1.000 49.434  0 382 GLY D O   1 ? 
ATOM   13313 N N   . VAL D 1 383 ? -56.610  60.798 22.790  1.000 48.950  0 383 VAL D N   1 ? 
ATOM   13314 C CA  . VAL D 1 383 ? -55.775  59.906 22.001  1.000 47.274  0 383 VAL D CA  1 ? 
ATOM   13315 C C   . VAL D 1 383 ? -56.587  58.681 21.570  1.000 50.661  0 383 VAL D C   1 ? 
ATOM   13316 O O   . VAL D 1 383 ? -56.191  57.962 20.657  1.000 52.231  0 383 VAL D O   1 ? 
ATOM   13317 C CB  . VAL D 1 383 ? -54.499  59.509 22.768  1.000 41.392  0 383 VAL D CB  1 ? 
ATOM   13318 C CG1 . VAL D 1 383 ? -54.795  58.614 23.965  1.000 38.472  0 383 VAL D CG1 1 ? 
ATOM   13319 C CG2 . VAL D 1 383 ? -53.494  58.853 21.825  1.000 38.777  0 383 VAL D CG2 1 ? 
ATOM   13320 N N   . ALA D 1 384 ? -57.706  58.442 22.265  1.000 48.592  0 384 ALA D N   1 ? 
ATOM   13321 C CA  . ALA D 1 384 ? -58.542  57.282 22.017  1.000 46.232  0 384 ALA D CA  1 ? 
ATOM   13322 C C   . ALA D 1 384 ? -59.225  57.431 20.664  1.000 45.247  0 384 ALA D C   1 ? 
ATOM   13323 O O   . ALA D 1 384 ? -59.200  56.499 19.863  1.000 46.147  0 384 ALA D O   1 ? 
ATOM   13324 C CB  . ALA D 1 384 ? -59.563  57.109 23.128  1.000 47.901  0 384 ALA D CB  1 ? 
ATOM   13325 N N   . VAL D 1 385 ? -59.827  58.606 20.420  1.000 41.680  0 385 VAL D N   1 ? 
ATOM   13326 C CA  . VAL D 1 385 ? -60.541  58.852 19.173  1.000 40.334  0 385 VAL D CA  1 ? 
ATOM   13327 C C   . VAL D 1 385 ? -59.555  58.812 18.004  1.000 41.848  0 385 VAL D C   1 ? 
ATOM   13328 O O   . VAL D 1 385 ? -59.931  58.533 16.876  1.000 46.784  0 385 VAL D O   1 ? 
ATOM   13329 C CB  . VAL D 1 385 ? -61.370  60.147 19.205  1.000 39.684  0 385 VAL D CB  1 ? 
ATOM   13330 C CG1 . VAL D 1 385 ? -62.122  60.341 17.901  1.000 39.087  0 385 VAL D CG1 1 ? 
ATOM   13331 C CG2 . VAL D 1 385 ? -62.369  60.153 20.359  1.000 36.794  0 385 VAL D CG2 1 ? 
ATOM   13332 N N   . SER D 1 386 ? -58.275  59.082 18.257  1.000 42.254  0 386 SER D N   1 ? 
ATOM   13333 C CA  . SER D 1 386 ? -57.240  58.873 17.248  1.000 41.766  0 386 SER D CA  1 ? 
ATOM   13334 C C   . SER D 1 386 ? -57.248  57.412 16.807  1.000 39.082  0 386 SER D C   1 ? 
ATOM   13335 O O   . SER D 1 386 ? -57.183  57.117 15.626  1.000 42.143  0 386 SER D O   1 ? 
ATOM   13336 C CB  . SER D 1 386 ? -55.858  59.234 17.741  1.000 43.712  0 386 SER D CB  1 ? 
ATOM   13337 O OG  . SER D 1 386 ? -55.845  60.470 18.444  1.000 47.700  0 386 SER D OG  1 ? 
ATOM   13338 N N   . GLY D 1 387 ? -57.352  56.491 17.765  1.000 35.581  0 387 GLY D N   1 ? 
ATOM   13339 C CA  . GLY D 1 387 ? -57.365  55.075 17.469  1.000 34.249  0 387 GLY D CA  1 ? 
ATOM   13340 C C   . GLY D 1 387 ? -58.676  54.618 16.841  1.000 30.943  0 387 GLY D C   1 ? 
ATOM   13341 O O   . GLY D 1 387 ? -58.728  53.434 16.516  1.000 25.634  0 387 GLY D O   1 ? 
ATOM   13342 N N   . LEU D 1 388 ? -59.769  55.386 16.927  1.000 27.111  0 388 LEU D N   1 ? 
ATOM   13343 C CA  . LEU D 1 388 ? -60.955  55.114 16.142  1.000 25.736  0 388 LEU D CA  1 ? 
ATOM   13344 C C   . LEU D 1 388 ? -60.782  55.755 14.764  1.000 24.931  0 388 LEU D C   1 ? 
ATOM   13345 O O   . LEU D 1 388 ? -61.484  55.324 13.864  1.000 23.157  0 388 LEU D O   1 ? 
ATOM   13346 C CB  . LEU D 1 388 ? -62.216  55.621 16.868  1.000 24.627  0 388 LEU D CB  1 ? 
ATOM   13347 C CG  . LEU D 1 388 ? -62.572  54.886 18.160  1.000 24.431  0 388 LEU D CG  1 ? 
ATOM   13348 C CD1 . LEU D 1 388 ? -63.436  55.689 19.127  1.000 23.606  0 388 LEU D CD1 1 ? 
ATOM   13349 C CD2 . LEU D 1 388 ? -63.250  53.595 17.767  1.000 24.166  0 388 LEU D CD2 1 ? 
ATOM   13350 N N   . GLU D 1 389 ? -59.999  56.830 14.626  1.000 24.853  0 389 GLU D N   1 ? 
ATOM   13351 C CA  . GLU D 1 389 ? -59.894  57.567 13.370  1.000 24.635  0 389 GLU D CA  1 ? 
ATOM   13352 C C   . GLU D 1 389 ? -58.987  56.821 12.370  1.000 24.504  0 389 GLU D C   1 ? 
ATOM   13353 O O   . GLU D 1 389 ? -59.297  56.688 11.179  1.000 20.265  0 389 GLU D O   1 ? 
ATOM   13354 C CB  . GLU D 1 389 ? -59.381  58.989 13.636  1.000 23.178  0 389 GLU D CB  1 ? 
ATOM   13355 C CG  . GLU D 1 389 ? -59.124  59.788 12.357  1.000 22.243  0 389 GLU D CG  1 ? 
ATOM   13356 C CD  . GLU D 1 389 ? -58.485  61.157 12.576  1.000 22.232  0 389 GLU D CD  1 ? 
ATOM   13357 O OE1 . GLU D 1 389 ? -58.174  61.599 13.703  1.000 21.651  0 389 GLU D OE1 1 ? 
ATOM   13358 O OE2 . GLU D 1 389 ? -58.351  61.850 11.547  1.000 20.506  0 389 GLU D OE2 1 ? 
ATOM   13359 N N   . MET D 1 390 ? -57.846  56.332 12.869  1.000 26.658  0 390 MET D N   1 ? 
ATOM   13360 C CA  . MET D 1 390 ? -56.994  55.458 12.072  1.000 30.547  0 390 MET D CA  1 ? 
ATOM   13361 C C   . MET D 1 390 ? -57.741  54.176 11.710  1.000 34.713  0 390 MET D C   1 ? 
ATOM   13362 O O   . MET D 1 390 ? -57.531  53.599 10.648  1.000 38.555  0 390 MET D O   1 ? 
ATOM   13363 C CB  . MET D 1 390 ? -55.689  55.104 12.779  1.000 32.140  0 390 MET D CB  1 ? 
ATOM   13364 C CG  . MET D 1 390 ? -55.756  54.321 14.087  1.000 32.264  0 390 MET D CG  1 ? 
ATOM   13365 S SD  . MET D 1 390 ? -54.053  53.975 14.590  1.000 31.175  0 390 MET D SD  1 ? 
ATOM   13366 C CE  . MET D 1 390 ? -53.871  54.786 16.181  1.000 29.995  0 390 MET D CE  1 ? 
ATOM   13367 N N   . ALA D 1 391 ? -58.605  53.724 12.616  1.000 34.899  0 391 ALA D N   1 ? 
ATOM   13368 C CA  . ALA D 1 391 ? -59.445  52.564 12.386  1.000 38.458  0 391 ALA D CA  1 ? 
ATOM   13369 C C   . ALA D 1 391 ? -60.506  52.887 11.340  1.000 39.421  0 391 ALA D C   1 ? 
ATOM   13370 O O   . ALA D 1 391 ? -60.857  52.013 10.565  1.000 48.812  0 391 ALA D O   1 ? 
ATOM   13371 C CB  . ALA D 1 391 ? -60.060  52.126 13.700  1.000 45.393  0 391 ALA D CB  1 ? 
ATOM   13372 N N   . GLN D 1 392 ? -61.030  54.120 11.331  1.000 36.001  0 392 GLN D N   1 ? 
ATOM   13373 C CA  . GLN D 1 392 ? -61.996  54.569 10.340  1.000 34.895  0 392 GLN D CA  1 ? 
ATOM   13374 C C   . GLN D 1 392 ? -61.323  54.638 8.974   1.000 36.651  0 392 GLN D C   1 ? 
ATOM   13375 O O   . GLN D 1 392 ? -61.923  54.274 7.965   1.000 36.264  0 392 GLN D O   1 ? 
ATOM   13376 C CB  . GLN D 1 392 ? -62.582  55.937 10.694  1.000 34.523  0 392 GLN D CB  1 ? 
ATOM   13377 C CG  . GLN D 1 392 ? -63.799  55.938 11.599  1.000 34.070  0 392 GLN D CG  1 ? 
ATOM   13378 C CD  . GLN D 1 392 ? -64.236  57.357 11.937  1.000 33.774  0 392 GLN D CD  1 ? 
ATOM   13379 O OE1 . GLN D 1 392 ? -64.238  58.292 11.120  1.000 30.703  0 392 GLN D OE1 1 ? 
ATOM   13380 N NE2 . GLN D 1 392 ? -64.617  57.576 13.182  1.000 34.411  0 392 GLN D NE2 1 ? 
ATOM   13381 N N   . ASN D 1 393 ? -60.089  55.142 8.926   1.000 37.134  0 393 ASN D N   1 ? 
ATOM   13382 C CA  . ASN D 1 393 ? -59.387  55.289 7.661   1.000 38.937  0 393 ASN D CA  1 ? 
ATOM   13383 C C   . ASN D 1 393 ? -59.002  53.912 7.114   1.000 39.814  0 393 ASN D C   1 ? 
ATOM   13384 O O   . ASN D 1 393 ? -58.935  53.734 5.900   1.000 44.355  0 393 ASN D O   1 ? 
ATOM   13385 C CB  . ASN D 1 393 ? -58.182  56.202 7.806   1.000 37.301  0 393 ASN D CB  1 ? 
ATOM   13386 C CG  . ASN D 1 393 ? -58.557  57.410 8.629   1.000 35.909  0 393 ASN D CG  1 ? 
ATOM   13387 O OD1 . ASN D 1 393 ? -57.828  57.766 9.546   1.000 36.650  0 393 ASN D OD1 1 ? 
ATOM   13388 N ND2 . ASN D 1 393 ? -59.758  57.943 8.439   1.000 33.702  0 393 ASN D ND2 1 ? 
ATOM   13389 N N   . SER D 1 394 ? -58.785  52.960 8.021   1.000 38.608  0 394 SER D N   1 ? 
ATOM   13390 C CA  . SER D 1 394 ? -58.503  51.584 7.653   1.000 44.618  0 394 SER D CA  1 ? 
ATOM   13391 C C   . SER D 1 394 ? -59.757  50.963 7.029   1.000 39.219  0 394 SER D C   1 ? 
ATOM   13392 O O   . SER D 1 394 ? -59.712  50.351 5.976   1.000 38.849  0 394 SER D O   1 ? 
ATOM   13393 C CB  . SER D 1 394 ? -58.025  50.768 8.844   1.000 51.697  0 394 SER D CB  1 ? 
ATOM   13394 O OG  . SER D 1 394 ? -56.891  51.305 9.518   1.000 58.632  0 394 SER D OG  1 ? 
ATOM   13395 N N   . ALA D 1 395 ? -60.887  51.152 7.705   1.000 32.839  0 395 ALA D N   1 ? 
ATOM   13396 C CA  . ALA D 1 395 ? -62.185  50.698 7.236   1.000 28.996  0 395 ALA D CA  1 ? 
ATOM   13397 C C   . ALA D 1 395 ? -62.632  51.515 6.032   1.000 26.860  0 395 ALA D C   1 ? 
ATOM   13398 O O   . ALA D 1 395 ? -63.547  51.121 5.344   1.000 23.773  0 395 ALA D O   1 ? 
ATOM   13399 C CB  . ALA D 1 395 ? -63.187  50.815 8.372   1.000 28.598  0 395 ALA D CB  1 ? 
ATOM   13400 N N   . ARG D 1 396 ? -62.003  52.678 5.842   1.000 30.947  0 396 ARG D N   1 ? 
ATOM   13401 C CA  . ARG D 1 396 ? -62.196  53.564 4.693   1.000 29.952  0 396 ARG D CA  1 ? 
ATOM   13402 C C   . ARG D 1 396 ? -63.549  54.264 4.782   1.000 30.054  0 396 ARG D C   1 ? 
ATOM   13403 O O   . ARG D 1 396 ? -64.124  54.613 3.751   1.000 35.271  0 396 ARG D O   1 ? 
ATOM   13404 C CB  . ARG D 1 396 ? -62.026  52.840 3.345   1.000 26.904  0 396 ARG D CB  1 ? 
ATOM   13405 C CG  . ARG D 1 396 ? -60.710  52.092 3.186   1.000 25.065  0 396 ARG D CG  1 ? 
ATOM   13406 C CD  . ARG D 1 396 ? -60.558  51.239 1.942   1.000 22.699  0 396 ARG D CD  1 ? 
ATOM   13407 N NE  . ARG D 1 396 ? -59.303  50.471 1.989   1.000 20.848  0 396 ARG D NE  1 ? 
ATOM   13408 C CZ  . ARG D 1 396 ? -58.071  50.962 1.803   1.000 19.000  0 396 ARG D CZ  1 ? 
ATOM   13409 N NH1 . ARG D 1 396 ? -57.874  52.258 1.589   1.000 17.857  0 396 ARG D NH1 1 ? 
ATOM   13410 N NH2 . ARG D 1 396 ? -57.033  50.137 1.788   1.000 18.167  0 396 ARG D NH2 1 ? 
ATOM   13411 N N   . LEU D 1 397 ? -64.066  54.463 5.998   1.000 25.202  0 397 LEU D N   1 ? 
ATOM   13412 C CA  . LEU D 1 397 ? -65.416  54.995 6.182   1.000 26.156  0 397 LEU D CA  1 ? 
ATOM   13413 C C   . LEU D 1 397 ? -65.364  56.079 7.253   1.000 27.801  0 397 LEU D C   1 ? 
ATOM   13414 O O   . LEU D 1 397 ? -64.402  56.104 8.042   1.000 29.674  0 397 LEU D O   1 ? 
ATOM   13415 C CB  . LEU D 1 397 ? -66.414  53.911 6.607   1.000 26.325  0 397 LEU D CB  1 ? 
ATOM   13416 C CG  . LEU D 1 397 ? -66.465  52.640 5.749   1.000 25.001  0 397 LEU D CG  1 ? 
ATOM   13417 C CD1 . LEU D 1 397 ? -66.722  51.369 6.553   1.000 25.947  0 397 LEU D CD1 1 ? 
ATOM   13418 C CD2 . LEU D 1 397 ? -67.510  52.901 4.682   1.000 24.553  0 397 LEU D CD2 1 ? 
ATOM   13419 N N   . SER D 1 398 ? -66.406  56.926 7.303   1.000 27.410  0 398 SER D N   1 ? 
ATOM   13420 C CA  . SER D 1 398 ? -66.509  57.971 8.321   1.000 30.015  0 398 SER D CA  1 ? 
ATOM   13421 C C   . SER D 1 398 ? -67.761  57.754 9.165   1.000 30.395  0 398 SER D C   1 ? 
ATOM   13422 O O   . SER D 1 398 ? -68.817  57.466 8.599   1.000 31.724  0 398 SER D O   1 ? 
ATOM   13423 C CB  . SER D 1 398 ? -66.514  59.371 7.728   1.000 31.080  0 398 SER D CB  1 ? 
ATOM   13424 O OG  . SER D 1 398 ? -65.494  59.543 6.751   1.000 28.518  0 398 SER D OG  1 ? 
ATOM   13425 N N   . TRP D 1 399 ? -67.616  57.839 10.499  1.000 29.268  0 399 TRP D N   1 ? 
ATOM   13426 C CA  . TRP D 1 399 ? -68.728  57.556 11.395  1.000 28.841  0 399 TRP D CA  1 ? 
ATOM   13427 C C   . TRP D 1 399 ? -69.341  58.841 11.939  1.000 29.010  0 399 TRP D C   1 ? 
ATOM   13428 O O   . TRP D 1 399 ? -68.639  59.833 12.113  1.000 27.139  0 399 TRP D O   1 ? 
ATOM   13429 C CB  . TRP D 1 399 ? -68.275  56.658 12.552  1.000 28.559  0 399 TRP D CB  1 ? 
ATOM   13430 C CG  . TRP D 1 399 ? -67.641  55.361 12.129  1.000 27.834  0 399 TRP D CG  1 ? 
ATOM   13431 C CD1 . TRP D 1 399 ? -67.840  54.666 10.972  1.000 26.585  0 399 TRP D CD1 1 ? 
ATOM   13432 C CD2 . TRP D 1 399 ? -66.705  54.587 12.909  1.000 28.503  0 399 TRP D CD2 1 ? 
ATOM   13433 N NE1 . TRP D 1 399 ? -67.088  53.522 10.973  1.000 26.594  0 399 TRP D NE1 1 ? 
ATOM   13434 C CE2 . TRP D 1 399 ? -66.374  53.451 12.141  1.000 28.441  0 399 TRP D CE2 1 ? 
ATOM   13435 C CE3 . TRP D 1 399 ? -66.111  54.752 14.165  1.000 29.337  0 399 TRP D CE3 1 ? 
ATOM   13436 C CZ2 . TRP D 1 399 ? -65.491  52.474 12.604  1.000 30.366  0 399 TRP D CZ2 1 ? 
ATOM   13437 C CZ3 . TRP D 1 399 ? -65.226  53.793 14.620  1.000 31.725  0 399 TRP D CZ3 1 ? 
ATOM   13438 C CH2 . TRP D 1 399 ? -64.914  52.676 13.840  1.000 31.873  0 399 TRP D CH2 1 ? 
ATOM   13439 N N   . THR D 1 400 ? -70.664  58.803 12.142  1.000 30.020  0 400 THR D N   1 ? 
ATOM   13440 C CA  . THR D 1 400 ? -71.397  59.958 12.638  1.000 34.295  0 400 THR D CA  1 ? 
ATOM   13441 C C   . THR D 1 400 ? -71.039  60.190 14.110  1.000 33.425  0 400 THR D C   1 ? 
ATOM   13442 O O   . THR D 1 400 ? -70.508  59.340 14.816  1.000 29.857  0 400 THR D O   1 ? 
ATOM   13443 C CB  . THR D 1 400 ? -72.903  59.797 12.443  1.000 37.414  0 400 THR D CB  1 ? 
ATOM   13444 O OG1 . THR D 1 400 ? -73.291  58.780 13.359  1.000 41.336  0 400 THR D OG1 1 ? 
ATOM   13445 C CG2 . THR D 1 400 ? -73.253  59.464 11.006  1.000 37.161  0 400 THR D CG2 1 ? 
ATOM   13446 N N   . ALA D 1 401 ? -71.260  61.431 14.516  1.000 35.301  0 401 ALA D N   1 ? 
ATOM   13447 C CA  . ALA D 1 401 ? -70.930  61.891 15.842  1.000 40.829  0 401 ALA D CA  1 ? 
ATOM   13448 C C   . ALA D 1 401 ? -71.490  60.972 16.923  1.000 43.448  0 401 ALA D C   1 ? 
ATOM   13449 O O   . ALA D 1 401 ? -70.814  60.767 17.931  1.000 45.307  0 401 ALA D O   1 ? 
ATOM   13450 C CB  . ALA D 1 401 ? -71.383  63.327 16.017  1.000 42.248  0 401 ALA D CB  1 ? 
ATOM   13451 N N   . GLU D 1 402 ? -72.694  60.411 16.727  1.000 46.421  0 402 GLU D N   1 ? 
ATOM   13452 C CA  . GLU D 1 402 ? -73.321  59.557 17.738  1.000 45.055  0 402 GLU D CA  1 ? 
ATOM   13453 C C   . GLU D 1 402 ? -72.517  58.270 17.949  1.000 49.703  0 402 GLU D C   1 ? 
ATOM   13454 O O   . GLU D 1 402 ? -72.298  57.827 19.082  1.000 52.879  0 402 GLU D O   1 ? 
ATOM   13455 C CB  . GLU D 1 402 ? -74.715  59.064 17.357  1.000 42.659  0 402 GLU D CB  1 ? 
ATOM   13456 C CG  . GLU D 1 402 ? -75.799  60.137 17.427  1.000 42.447  0 402 GLU D CG  1 ? 
ATOM   13457 C CD  . GLU D 1 402 ? -77.192  59.570 17.189  1.000 42.580  0 402 GLU D CD  1 ? 
ATOM   13458 O OE1 . GLU D 1 402 ? -77.455  58.443 17.665  1.000 38.536  0 402 GLU D OE1 1 ? 
ATOM   13459 O OE2 . GLU D 1 402 ? -78.032  60.243 16.541  1.000 39.894  0 402 GLU D OE2 1 ? 
ATOM   13460 N N   . GLU D 1 403 ? -72.118  57.659 16.825  1.000 50.436  0 403 GLU D N   1 ? 
ATOM   13461 C CA  . GLU D 1 403 ? -71.433  56.370 16.851  1.000 46.919  0 403 GLU D CA  1 ? 
ATOM   13462 C C   . GLU D 1 403 ? -70.062  56.510 17.503  1.000 45.502  0 403 GLU D C   1 ? 
ATOM   13463 O O   . GLU D 1 403 ? -69.598  55.577 18.151  1.000 45.939  0 403 GLU D O   1 ? 
ATOM   13464 C CB  . GLU D 1 403 ? -71.313  55.813 15.431  1.000 47.883  0 403 GLU D CB  1 ? 
ATOM   13465 C CG  . GLU D 1 403 ? -72.560  55.039 14.992  1.000 52.742  0 403 GLU D CG  1 ? 
ATOM   13466 C CD  . GLU D 1 403 ? -72.978  55.255 13.543  1.000 51.008  0 403 GLU D CD  1 ? 
ATOM   13467 O OE1 . GLU D 1 403 ? -72.056  55.156 12.691  1.000 45.762  0 403 GLU D OE1 1 ? 
ATOM   13468 O OE2 . GLU D 1 403 ? -74.183  55.553 13.307  1.000 43.406  0 403 GLU D OE2 1 ? 
ATOM   13469 N N   . VAL D 1 404 ? -69.422  57.672 17.319  1.000 43.802  0 404 VAL D N   1 ? 
ATOM   13470 C CA  . VAL D 1 404 ? -68.105  57.937 17.877  1.000 41.950  0 404 VAL D CA  1 ? 
ATOM   13471 C C   . VAL D 1 404 ? -68.249  58.187 19.377  1.000 40.256  0 404 VAL D C   1 ? 
ATOM   13472 O O   . VAL D 1 404 ? -67.404  57.755 20.153  1.000 44.097  0 404 VAL D O   1 ? 
ATOM   13473 C CB  . VAL D 1 404 ? -67.384  59.116 17.186  1.000 42.815  0 404 VAL D CB  1 ? 
ATOM   13474 C CG1 . VAL D 1 404 ? -65.953  59.293 17.706  1.000 42.065  0 404 VAL D CG1 1 ? 
ATOM   13475 C CG2 . VAL D 1 404 ? -67.376  58.967 15.665  1.000 44.706  0 404 VAL D CG2 1 ? 
ATOM   13476 N N   . ASP D 1 405 ? -69.323  58.875 19.773  1.000 36.265  0 405 ASP D N   1 ? 
ATOM   13477 C CA  . ASP D 1 405 ? -69.590  59.147 21.174  1.000 31.412  0 405 ASP D CA  1 ? 
ATOM   13478 C C   . ASP D 1 405 ? -69.954  57.847 21.894  1.000 31.372  0 405 ASP D C   1 ? 
ATOM   13479 O O   . ASP D 1 405 ? -69.539  57.614 23.029  1.000 29.956  0 405 ASP D O   1 ? 
ATOM   13480 C CB  . ASP D 1 405 ? -70.646  60.225 21.321  1.000 28.473  0 405 ASP D CB  1 ? 
ATOM   13481 C CG  . ASP D 1 405 ? -70.695  60.888 22.696  1.000 26.086  0 405 ASP D CG  1 ? 
ATOM   13482 O OD1 . ASP D 1 405 ? -69.817  60.665 23.572  1.000 23.565  0 405 ASP D OD1 1 ? 
ATOM   13483 O OD2 . ASP D 1 405 ? -71.578  61.741 22.890  1.000 22.280  0 405 ASP D OD2 1 ? 
ATOM   13484 N N   . ALA D 1 406 ? -70.721  56.988 21.216  1.000 35.079  0 406 ALA D N   1 ? 
ATOM   13485 C CA  . ALA D 1 406 ? -71.154  55.710 21.776  1.000 37.279  0 406 ALA D CA  1 ? 
ATOM   13486 C C   . ALA D 1 406 ? -69.955  54.870 22.224  1.000 37.973  0 406 ALA D C   1 ? 
ATOM   13487 O O   . ALA D 1 406 ? -69.976  54.253 23.290  1.000 38.672  0 406 ALA D O   1 ? 
ATOM   13488 C CB  . ALA D 1 406 ? -71.988  54.959 20.760  1.000 37.400  0 406 ALA D CB  1 ? 
ATOM   13489 N N   . ARG D 1 407 ? -68.914  54.838 21.379  1.000 35.985  0 407 ARG D N   1 ? 
ATOM   13490 C CA  . ARG D 1 407 ? -67.696  54.101 21.671  1.000 33.737  0 407 ARG D CA  1 ? 
ATOM   13491 C C   . ARG D 1 407 ? -66.874  54.833 22.720  1.000 36.237  0 407 ARG D C   1 ? 
ATOM   13492 O O   . ARG D 1 407 ? -66.291  54.190 23.582  1.000 37.328  0 407 ARG D O   1 ? 
ATOM   13493 C CB  . ARG D 1 407 ? -66.867  53.878 20.405  1.000 32.154  0 407 ARG D CB  1 ? 
ATOM   13494 C CG  . ARG D 1 407 ? -67.511  52.769 19.575  1.000 32.917  0 407 ARG D CG  1 ? 
ATOM   13495 C CD  . ARG D 1 407 ? -66.589  52.042 18.633  1.000 31.599  0 407 ARG D CD  1 ? 
ATOM   13496 N NE  . ARG D 1 407 ? -67.058  50.653 18.557  1.000 29.426  0 407 ARG D NE  1 ? 
ATOM   13497 C CZ  . ARG D 1 407 ? -66.611  49.675 19.324  1.000 29.560  0 407 ARG D CZ  1 ? 
ATOM   13498 N NH1 . ARG D 1 407 ? -65.952  49.950 20.440  1.000 30.311  0 407 ARG D NH1 1 ? 
ATOM   13499 N NH2 . ARG D 1 407 ? -66.855  48.416 18.988  1.000 30.277  0 407 ARG D NH2 1 ? 
ATOM   13500 N N   . LEU D 1 408 ? -66.809  56.162 22.625  1.000 37.192  0 408 LEU D N   1 ? 
ATOM   13501 C CA  . LEU D 1 408 ? -66.095  56.980 23.594  1.000 38.132  0 408 LEU D CA  1 ? 
ATOM   13502 C C   . LEU D 1 408 ? -66.617  56.662 24.989  1.000 40.144  0 408 LEU D C   1 ? 
ATOM   13503 O O   . LEU D 1 408 ? -65.841  56.561 25.923  1.000 38.299  0 408 LEU D O   1 ? 
ATOM   13504 C CB  . LEU D 1 408 ? -66.252  58.463 23.250  1.000 40.611  0 408 LEU D CB  1 ? 
ATOM   13505 C CG  . LEU D 1 408 ? -65.505  59.460 24.136  1.000 43.336  0 408 LEU D CG  1 ? 
ATOM   13506 C CD1 . LEU D 1 408 ? -64.021  59.357 23.846  1.000 47.149  0 408 LEU D CD1 1 ? 
ATOM   13507 C CD2 . LEU D 1 408 ? -66.000  60.878 23.957  1.000 43.373  0 408 LEU D CD2 1 ? 
ATOM   13508 N N   . LYS D 1 409 ? -67.938  56.501 25.118  1.000 41.401  0 409 LYS D N   1 ? 
ATOM   13509 C CA  . LYS D 1 409 ? -68.536  56.092 26.380  1.000 44.472  0 409 LYS D CA  1 ? 
ATOM   13510 C C   . LYS D 1 409 ? -67.948  54.761 26.851  1.000 45.235  0 409 LYS D C   1 ? 
ATOM   13511 O O   . LYS D 1 409 ? -67.499  54.680 27.986  1.000 49.037  0 409 LYS D O   1 ? 
ATOM   13512 C CB  . LYS D 1 409 ? -70.056  56.047 26.240  1.000 44.027  0 409 LYS D CB  1 ? 
ATOM   13513 C CG  . LYS D 1 409 ? -70.640  57.476 26.261  1.000 44.791  0 409 LYS D CG  1 ? 
ATOM   13514 C CD  . LYS D 1 409 ? -72.159  57.570 26.217  1.000 44.614  0 409 LYS D CD  1 ? 
ATOM   13515 C CE  . LYS D 1 409 ? -72.727  58.549 27.211  1.000 43.958  0 409 LYS D CE  1 ? 
ATOM   13516 N NZ  . LYS D 1 409 ? -74.123  58.851 26.912  1.000 42.748  0 409 LYS D NZ  1 ? 
ATOM   13517 N N   . ASP D 1 410 ? -67.923  53.747 25.989  1.000 42.787  0 410 ASP D N   1 ? 
ATOM   13518 C CA  . ASP D 1 410 ? -67.486  52.428 26.451  1.000 42.500  0 410 ASP D CA  1 ? 
ATOM   13519 C C   . ASP D 1 410 ? -66.001  52.411 26.777  1.000 41.385  0 410 ASP D C   1 ? 
ATOM   13520 O O   . ASP D 1 410 ? -65.575  51.649 27.640  1.000 42.192  0 410 ASP D O   1 ? 
ATOM   13521 C CB  . ASP D 1 410 ? -67.599  51.268 25.482  1.000 47.646  0 410 ASP D CB  1 ? 
ATOM   13522 C CG  . ASP D 1 410 ? -66.804  50.031 25.923  1.000 46.775  0 410 ASP D CG  1 ? 
ATOM   13523 O OD1 . ASP D 1 410 ? -66.871  49.671 27.120  1.000 50.331  0 410 ASP D OD1 1 ? 
ATOM   13524 O OD2 . ASP D 1 410 ? -66.126  49.399 25.084  1.000 44.179  0 410 ASP D OD2 1 ? 
ATOM   13525 N N   . ILE D 1 411 ? -65.219  53.267 26.116  1.000 40.443  0 411 ILE D N   1 ? 
ATOM   13526 C CA  . ILE D 1 411 ? -63.783  53.354 26.371  1.000 37.800  0 411 ILE D CA  1 ? 
ATOM   13527 C C   . ILE D 1 411 ? -63.552  53.908 27.775  1.000 38.156  0 411 ILE D C   1 ? 
ATOM   13528 O O   . ILE D 1 411 ? -62.643  53.487 28.470  1.000 42.936  0 411 ILE D O   1 ? 
ATOM   13529 C CB  . ILE D 1 411 ? -63.086  54.228 25.310  1.000 34.592  0 411 ILE D CB  1 ? 
ATOM   13530 C CG1 . ILE D 1 411 ? -63.143  53.609 23.934  1.000 33.853  0 411 ILE D CG1 1 ? 
ATOM   13531 C CG2 . ILE D 1 411 ? -61.651  54.524 25.729  1.000 34.920  0 411 ILE D CG2 1 ? 
ATOM   13532 C CD1 . ILE D 1 411 ? -62.843  54.583 22.820  1.000 34.323  0 411 ILE D CD1 1 ? 
ATOM   13533 N N   . MET D 1 412 ? -64.385  54.871 28.173  1.000 40.878  0 412 MET D N   1 ? 
ATOM   13534 C CA  . MET D 1 412 ? -64.229  55.588 29.427  1.000 42.487  0 412 MET D CA  1 ? 
ATOM   13535 C C   . MET D 1 412 ? -64.719  54.722 30.581  1.000 40.493  0 412 MET D C   1 ? 
ATOM   13536 O O   . MET D 1 412 ? -64.206  54.837 31.696  1.000 40.525  0 412 MET D O   1 ? 
ATOM   13537 C CB  . MET D 1 412 ? -65.073  56.866 29.423  1.000 43.450  0 412 MET D CB  1 ? 
ATOM   13538 C CG  . MET D 1 412 ? -64.766  57.751 30.560  1.000 45.719  0 412 MET D CG  1 ? 
ATOM   13539 S SD  . MET D 1 412 ? -63.466  58.887 30.067  1.000 47.703  0 412 MET D SD  1 ? 
ATOM   13540 C CE  . MET D 1 412 ? -62.257  58.079 29.005  1.000 47.548  0 412 MET D CE  1 ? 
ATOM   13541 N N   . LYS D 1 413 ? -65.714  53.863 30.311  1.000 40.428  0 413 LYS D N   1 ? 
ATOM   13542 C CA  . LYS D 1 413 ? -66.276  53.030 31.356  1.000 46.944  0 413 LYS D CA  1 ? 
ATOM   13543 C C   . LYS D 1 413 ? -65.285  51.919 31.682  1.000 50.099  0 413 LYS D C   1 ? 
ATOM   13544 O O   . LYS D 1 413 ? -65.100  51.631 32.861  1.000 54.575  0 413 LYS D O   1 ? 
ATOM   13545 C CB  . LYS D 1 413 ? -67.703  52.546 31.072  1.000 48.010  0 413 LYS D CB  1 ? 
ATOM   13546 C CG  . LYS D 1 413 ? -68.287  51.879 32.336  1.000 48.308  0 413 LYS D CG  1 ? 
ATOM   13547 C CD  . LYS D 1 413 ? -69.765  51.925 32.716  1.000 49.384  0 413 LYS D CD  1 ? 
ATOM   13548 C CE  . LYS D 1 413 ? -69.868  51.820 34.226  1.000 48.201  0 413 LYS D CE  1 ? 
ATOM   13549 N NZ  . LYS D 1 413 ? -71.195  51.494 34.752  1.000 47.424  0 413 LYS D NZ  1 ? 
ATOM   13550 N N   . SER D 1 414 ? -64.638  51.346 30.659  1.000 47.263  0 414 SER D N   1 ? 
ATOM   13551 C CA  . SER D 1 414 ? -63.603  50.341 30.860  1.000 46.258  0 414 SER D CA  1 ? 
ATOM   13552 C C   . SER D 1 414 ? -62.323  50.960 31.415  1.000 50.274  0 414 SER D C   1 ? 
ATOM   13553 O O   . SER D 1 414 ? -61.589  50.291 32.139  1.000 51.719  0 414 SER D O   1 ? 
ATOM   13554 C CB  . SER D 1 414 ? -63.279  49.590 29.592  1.000 46.023  0 414 SER D CB  1 ? 
ATOM   13555 O OG  . SER D 1 414 ? -62.517  48.430 29.918  1.000 41.333  0 414 SER D OG  1 ? 
ATOM   13556 N N   . CYS D 1 415 ? -62.008  52.199 31.023  1.000 55.830  0 415 CYS D N   1 ? 
ATOM   13557 C CA  . CYS D 1 415 ? -60.808  52.859 31.512  1.000 58.257  0 415 CYS D CA  1 ? 
ATOM   13558 C C   . CYS D 1 415 ? -60.907  53.090 33.014  1.000 63.043  0 415 CYS D C   1 ? 
ATOM   13559 O O   . CYS D 1 415 ? -59.941  52.848 33.748  1.000 65.348  0 415 CYS D O   1 ? 
ATOM   13560 C CB  . CYS D 1 415 ? -60.548  54.192 30.834  1.000 58.341  0 415 CYS D CB  1 ? 
ATOM   13561 S SG  . CYS D 1 415 ? -59.086  54.983 31.544  1.000 60.181  0 415 CYS D SG  1 ? 
ATOM   13562 N N   . PHE D 1 416 ? -62.083  53.556 33.459  1.000 71.878  0 416 PHE D N   1 ? 
ATOM   13563 C CA  . PHE D 1 416 ? -62.366  53.753 34.879  1.000 74.484  0 416 PHE D CA  1 ? 
ATOM   13564 C C   . PHE D 1 416 ? -62.329  52.414 35.605  1.000 73.079  0 416 PHE D C   1 ? 
ATOM   13565 O O   . PHE D 1 416 ? -61.705  52.287 36.651  1.000 72.352  0 416 PHE D O   1 ? 
ATOM   13566 C CB  . PHE D 1 416 ? -63.719  54.438 35.108  1.000 75.856  0 416 PHE D CB  1 ? 
ATOM   13567 C CG  . PHE D 1 416 ? -64.074  54.551 36.588  1.000 82.888  0 416 PHE D CG  1 ? 
ATOM   13568 C CD1 . PHE D 1 416 ? -63.127  54.904 37.556  1.000 82.698  0 416 PHE D CD1 1 ? 
ATOM   13569 C CD2 . PHE D 1 416 ? -65.276  54.039 37.030  1.000 91.824  0 416 PHE D CD2 1 ? 
ATOM   13570 C CE1 . PHE D 1 416 ? -63.431  54.847 38.910  1.000 78.450  0 416 PHE D CE1 1 ? 
ATOM   13571 C CE2 . PHE D 1 416 ? -65.594  54.034 38.384  1.000 88.509  0 416 PHE D CE2 1 ? 
ATOM   13572 C CZ  . PHE D 1 416 ? -64.672  54.432 39.322  1.000 79.422  0 416 PHE D CZ  1 ? 
ATOM   13573 N N   . GLN D 1 417 ? -63.007  51.417 35.046  1.000 71.085  0 417 GLN D N   1 ? 
ATOM   13574 C CA  . GLN D 1 417 ? -63.124  50.099 35.644  1.000 67.142  0 417 GLN D CA  1 ? 
ATOM   13575 C C   . GLN D 1 417 ? -61.767  49.426 35.737  1.000 64.158  0 417 GLN D C   1 ? 
ATOM   13576 O O   . GLN D 1 417 ? -61.558  48.649 36.655  1.000 58.122  0 417 GLN D O   1 ? 
ATOM   13577 C CB  . GLN D 1 417 ? -64.136  49.252 34.876  1.000 63.202  0 417 GLN D CB  1 ? 
ATOM   13578 C CG  . GLN D 1 417 ? -65.576  49.683 35.141  1.000 62.519  0 417 GLN D CG  1 ? 
ATOM   13579 C CD  . GLN D 1 417 ? -66.583  49.157 34.142  1.000 65.022  0 417 GLN D CD  1 ? 
ATOM   13580 O OE1 . GLN D 1 417 ? -66.236  48.705 33.044  1.000 58.780  0 417 GLN D OE1 1 ? 
ATOM   13581 N NE2 . GLN D 1 417 ? -67.855  49.262 34.502  1.000 68.932  0 417 GLN D NE2 1 ? 
ATOM   13582 N N   . ASN D 1 418 ? -60.828  49.741 34.835  1.000 63.378  0 418 ASN D N   1 ? 
ATOM   13583 C CA  . ASN D 1 418 ? -59.483  49.202 34.911  1.000 65.414  0 418 ASN D CA  1 ? 
ATOM   13584 C C   . ASN D 1 418 ? -58.770  49.804 36.117  1.000 64.772  0 418 ASN D C   1 ? 
ATOM   13585 O O   . ASN D 1 418 ? -58.263  49.041 36.938  1.000 62.904  0 418 ASN D O   1 ? 
ATOM   13586 C CB  . ASN D 1 418 ? -58.727  49.441 33.611  1.000 64.728  0 418 ASN D CB  1 ? 
ATOM   13587 C CG  . ASN D 1 418 ? -57.452  48.642 33.509  1.000 68.022  0 418 ASN D CG  1 ? 
ATOM   13588 O OD1 . ASN D 1 418 ? -57.046  47.960 34.453  1.000 70.584  0 418 ASN D OD1 1 ? 
ATOM   13589 N ND2 . ASN D 1 418 ? -56.814  48.712 32.352  1.000 67.876  0 418 ASN D ND2 1 ? 
ATOM   13590 N N   . GLY D 1 419 ? -58.768  51.147 36.226  1.000 71.286  0 419 GLY D N   1 ? 
ATOM   13591 C CA  . GLY D 1 419 ? -58.139  51.810 37.358  1.000 77.544  0 419 GLY D CA  1 ? 
ATOM   13592 C C   . GLY D 1 419 ? -58.753  51.356 38.688  1.000 73.282  0 419 GLY D C   1 ? 
ATOM   13593 O O   . GLY D 1 419 ? -58.034  50.974 39.625  1.000 69.049  0 419 GLY D O   1 ? 
ATOM   13594 N N   . LEU D 1 420 ? -60.097  51.380 38.713  1.000 71.593  0 420 LEU D N   1 ? 
ATOM   13595 C CA  . LEU D 1 420 ? -60.892  50.976 39.860  1.000 74.694  0 420 LEU D CA  1 ? 
ATOM   13596 C C   . LEU D 1 420 ? -60.490  49.572 40.290  1.000 67.158  0 420 LEU D C   1 ? 
ATOM   13597 O O   . LEU D 1 420 ? -60.116  49.368 41.451  1.000 63.631  0 420 LEU D O   1 ? 
ATOM   13598 C CB  . LEU D 1 420 ? -62.386  51.058 39.527  1.000 81.567  0 420 LEU D CB  1 ? 
ATOM   13599 C CG  . LEU D 1 420 ? -63.353  50.234 40.400  1.000 85.827  0 420 LEU D CG  1 ? 
ATOM   13600 C CD1 . LEU D 1 420 ? -63.355  50.648 41.869  1.000 88.083  0 420 LEU D CD1 1 ? 
ATOM   13601 C CD2 . LEU D 1 420 ? -64.742  50.154 39.838  1.000 85.217  0 420 LEU D CD2 1 ? 
ATOM   13602 N N   . ASP D 1 421 ? -60.599  48.616 39.356  1.000 59.151  0 421 ASP D N   1 ? 
ATOM   13603 C CA  . ASP D 1 421 ? -60.447  47.214 39.695  1.000 52.723  0 421 ASP D CA  1 ? 
ATOM   13604 C C   . ASP D 1 421 ? -59.000  46.912 40.030  1.000 47.098  0 421 ASP D C   1 ? 
ATOM   13605 O O   . ASP D 1 421 ? -58.755  46.060 40.892  1.000 48.174  0 421 ASP D O   1 ? 
ATOM   13606 C CB  . ASP D 1 421 ? -60.928  46.255 38.619  1.000 52.364  0 421 ASP D CB  1 ? 
ATOM   13607 C CG  . ASP D 1 421 ? -62.437  46.101 38.503  1.000 53.116  0 421 ASP D CG  1 ? 
ATOM   13608 O OD1 . ASP D 1 421 ? -63.117  47.143 38.558  1.000 64.449  0 421 ASP D OD1 1 ? 
ATOM   13609 O OD2 . ASP D 1 421 ? -62.907  44.945 38.354  1.000 44.145  0 421 ASP D OD2 1 ? 
ATOM   13610 N N   . THR D 1 422 ? -58.065  47.593 39.352  1.000 43.186  0 422 THR D N   1 ? 
ATOM   13611 C CA  . THR D 1 422 ? -56.650  47.307 39.539  1.000 37.505  0 422 THR D CA  1 ? 
ATOM   13612 C C   . THR D 1 422 ? -56.194  47.849 40.884  1.000 44.216  0 422 THR D C   1 ? 
ATOM   13613 O O   . THR D 1 422 ? -55.322  47.246 41.508  1.000 43.509  0 422 THR D O   1 ? 
ATOM   13614 C CB  . THR D 1 422 ? -55.811  47.867 38.404  1.000 27.909  0 422 THR D CB  1 ? 
ATOM   13615 O OG1 . THR D 1 422 ? -56.347  47.239 37.252  1.000 22.932  0 422 THR D OG1 1 ? 
ATOM   13616 C CG2 . THR D 1 422 ? -54.379  47.414 38.514  1.000 27.504  0 422 THR D CG2 1 ? 
ATOM   13617 N N   . ALA D 1 423 ? -56.813  48.949 41.325  1.000 49.276  0 423 ALA D N   1 ? 
ATOM   13618 C CA  . ALA D 1 423 ? -56.563  49.460 42.664  1.000 48.068  0 423 ALA D CA  1 ? 
ATOM   13619 C C   . ALA D 1 423 ? -56.965  48.406 43.701  1.000 47.484  0 423 ALA D C   1 ? 
ATOM   13620 O O   . ALA D 1 423 ? -56.148  47.993 44.524  1.000 48.525  0 423 ALA D O   1 ? 
ATOM   13621 C CB  . ALA D 1 423 ? -57.292  50.763 42.845  1.000 45.919  0 423 ALA D CB  1 ? 
ATOM   13622 N N   . LYS D 1 424 ? -58.216  47.946 43.609  1.000 47.605  0 424 LYS D N   1 ? 
ATOM   13623 C CA  . LYS D 1 424 ? -58.767  47.017 44.595  1.000 49.396  0 424 LYS D CA  1 ? 
ATOM   13624 C C   . LYS D 1 424 ? -58.074  45.660 44.505  1.000 53.314  0 424 LYS D C   1 ? 
ATOM   13625 O O   . LYS D 1 424 ? -57.965  44.946 45.506  1.000 51.893  0 424 LYS D O   1 ? 
ATOM   13626 C CB  . LYS D 1 424 ? -60.284  46.875 44.461  1.000 45.387  0 424 LYS D CB  1 ? 
ATOM   13627 C CG  . LYS D 1 424 ? -60.886  46.449 43.140  1.000 43.853  0 424 LYS D CG  1 ? 
ATOM   13628 C CD  . LYS D 1 424 ? -62.352  46.903 43.041  1.000 44.171  0 424 LYS D CD  1 ? 
ATOM   13629 C CE  . LYS D 1 424 ? -63.270  45.993 42.294  1.000 43.078  0 424 LYS D CE  1 ? 
ATOM   13630 N NZ  . LYS D 1 424 ? -64.566  46.653 42.085  1.000 42.733  0 424 LYS D NZ  1 ? 
ATOM   13631 N N   . GLU D 1 425 ? -57.561  45.352 43.307  1.000 53.337  0 425 GLU D N   1 ? 
ATOM   13632 C CA  . GLU D 1 425 ? -56.900  44.091 43.019  1.000 51.190  0 425 GLU D CA  1 ? 
ATOM   13633 C C   . GLU D 1 425 ? -55.583  44.003 43.774  1.000 48.732  0 425 GLU D C   1 ? 
ATOM   13634 O O   . GLU D 1 425 ? -55.269  42.968 44.351  1.000 50.049  0 425 GLU D O   1 ? 
ATOM   13635 C CB  . GLU D 1 425 ? -56.685  44.005 41.505  1.000 55.256  0 425 GLU D CB  1 ? 
ATOM   13636 C CG  . GLU D 1 425 ? -55.957  42.768 41.003  1.000 56.436  0 425 GLU D CG  1 ? 
ATOM   13637 C CD  . GLU D 1 425 ? -56.079  42.617 39.483  1.000 55.741  0 425 GLU D CD  1 ? 
ATOM   13638 O OE1 . GLU D 1 425 ? -57.132  42.908 38.860  1.000 58.772  0 425 GLU D OE1 1 ? 
ATOM   13639 O OE2 . GLU D 1 425 ? -55.086  42.166 38.895  1.000 55.909  0 425 GLU D OE2 1 ? 
ATOM   13640 N N   . TYR D 1 426 ? -54.817  45.091 43.756  1.000 46.638  0 426 TYR D N   1 ? 
ATOM   13641 C CA  . TYR D 1 426 ? -53.446  45.057 44.233  1.000 46.861  0 426 TYR D CA  1 ? 
ATOM   13642 C C   . TYR D 1 426 ? -53.335  45.922 45.477  1.000 47.576  0 426 TYR D C   1 ? 
ATOM   13643 O O   . TYR D 1 426 ? -52.902  45.461 46.531  1.000 48.833  0 426 TYR D O   1 ? 
ATOM   13644 C CB  . TYR D 1 426 ? -52.522  45.514 43.099  1.000 48.202  0 426 TYR D CB  1 ? 
ATOM   13645 C CG  . TYR D 1 426 ? -52.427  44.549 41.920  1.000 49.733  0 426 TYR D CG  1 ? 
ATOM   13646 C CD1 . TYR D 1 426 ? -52.016  43.234 42.100  1.000 49.944  0 426 TYR D CD1 1 ? 
ATOM   13647 C CD2 . TYR D 1 426 ? -52.799  44.935 40.634  1.000 49.364  0 426 TYR D CD2 1 ? 
ATOM   13648 C CE1 . TYR D 1 426 ? -51.903  42.360 41.033  1.000 49.830  0 426 TYR D CE1 1 ? 
ATOM   13649 C CE2 . TYR D 1 426 ? -52.694  44.065 39.559  1.000 50.194  0 426 TYR D CE2 1 ? 
ATOM   13650 C CZ  . TYR D 1 426 ? -52.265  42.768 39.760  1.000 49.349  0 426 TYR D CZ  1 ? 
ATOM   13651 O OH  . TYR D 1 426 ? -52.199  41.915 38.696  1.000 48.433  0 426 TYR D OH  1 ? 
ATOM   13652 N N   . ALA D 1 427 ? -53.809  47.174 45.382  1.000 45.382  0 427 ALA D N   1 ? 
ATOM   13653 C CA  . ALA D 1 427 ? -53.729  48.098 46.510  1.000 45.883  0 427 ALA D CA  1 ? 
ATOM   13654 C C   . ALA D 1 427 ? -55.045  48.058 47.291  1.000 48.264  0 427 ALA D C   1 ? 
ATOM   13655 O O   . ALA D 1 427 ? -55.736  49.064 47.406  1.000 50.195  0 427 ALA D O   1 ? 
ATOM   13656 C CB  . ALA D 1 427 ? -53.380  49.469 46.017  1.000 42.876  0 427 ALA D CB  1 ? 
ATOM   13657 N N   . THR D 1 428 ? -55.370  46.856 47.794  1.000 47.300  0 428 THR D N   1 ? 
ATOM   13658 C CA  . THR D 1 428 ? -56.659  46.585 48.402  1.000 44.852  0 428 THR D CA  1 ? 
ATOM   13659 C C   . THR D 1 428 ? -56.881  47.600 49.515  1.000 40.939  0 428 THR D C   1 ? 
ATOM   13660 O O   . THR D 1 428 ? -56.102  47.650 50.464  1.000 39.593  0 428 THR D O   1 ? 
ATOM   13661 C CB  . THR D 1 428 ? -56.722  45.164 48.969  1.000 45.867  0 428 THR D CB  1 ? 
ATOM   13662 O OG1 . THR D 1 428 ? -56.203  44.225 48.031  1.000 46.500  0 428 THR D OG1 1 ? 
ATOM   13663 C CG2 . THR D 1 428 ? -58.120  44.827 49.464  1.000 44.291  0 428 THR D CG2 1 ? 
ATOM   13664 N N   . PRO D 1 429 ? -57.934  48.446 49.432  1.000 42.995  0 429 PRO D N   1 ? 
ATOM   13665 C CA  . PRO D 1 429 ? -58.166  49.477 50.439  1.000 42.759  0 429 PRO D CA  1 ? 
ATOM   13666 C C   . PRO D 1 429 ? -58.709  48.859 51.718  1.000 43.527  0 429 PRO D C   1 ? 
ATOM   13667 O O   . PRO D 1 429 ? -59.320  47.798 51.679  1.000 40.784  0 429 PRO D O   1 ? 
ATOM   13668 C CB  . PRO D 1 429 ? -59.179  50.405 49.750  1.000 43.093  0 429 PRO D CB  1 ? 
ATOM   13669 C CG  . PRO D 1 429 ? -59.948  49.520 48.805  1.000 40.812  0 429 PRO D CG  1 ? 
ATOM   13670 C CD  . PRO D 1 429 ? -58.940  48.477 48.356  1.000 42.779  0 429 PRO D CD  1 ? 
ATOM   13671 N N   . ALA D 1 430 ? -58.456  49.521 52.853  1.000 47.094  0 430 ALA D N   1 ? 
ATOM   13672 C CA  . ALA D 1 430 ? -59.120  49.178 54.100  1.000 47.213  0 430 ALA D CA  1 ? 
ATOM   13673 C C   . ALA D 1 430 ? -60.602  49.500 53.951  1.000 42.202  0 430 ALA D C   1 ? 
ATOM   13674 O O   . ALA D 1 430 ? -60.953  50.445 53.246  1.000 43.620  0 430 ALA D O   1 ? 
ATOM   13675 C CB  . ALA D 1 430 ? -58.477  49.947 55.241  1.000 49.102  0 430 ALA D CB  1 ? 
ATOM   13676 N N   . ASP D 1 431 ? -61.466  48.774 54.663  1.000 39.859  0 431 ASP D N   1 ? 
ATOM   13677 C CA  . ASP D 1 431 ? -62.900  49.022 54.554  1.000 40.912  0 431 ASP D CA  1 ? 
ATOM   13678 C C   . ASP D 1 431 ? -63.201  50.457 54.987  1.000 45.195  0 431 ASP D C   1 ? 
ATOM   13679 O O   . ASP D 1 431 ? -62.732  50.915 56.027  1.000 41.368  0 431 ASP D O   1 ? 
ATOM   13680 C CB  . ASP D 1 431 ? -63.725  48.002 55.320  1.000 37.450  0 431 ASP D CB  1 ? 
ATOM   13681 C CG  . ASP D 1 431 ? -65.225  48.077 55.104  1.000 34.996  0 431 ASP D CG  1 ? 
ATOM   13682 O OD1 . ASP D 1 431 ? -65.677  48.715 54.120  1.000 34.090  0 431 ASP D OD1 1 ? 
ATOM   13683 O OD2 . ASP D 1 431 ? -65.940  47.446 55.909  1.000 32.107  0 431 ASP D OD2 1 ? 
ATOM   13684 N N   . GLY D 1 432 ? -63.957  51.172 54.148  1.000 51.352  0 432 GLY D N   1 ? 
ATOM   13685 C CA  . GLY D 1 432 ? -64.238  52.584 54.343  1.000 53.209  0 432 GLY D CA  1 ? 
ATOM   13686 C C   . GLY D 1 432 ? -63.435  53.438 53.366  1.000 56.744  0 432 GLY D C   1 ? 
ATOM   13687 O O   . GLY D 1 432 ? -63.977  54.398 52.798  1.000 58.124  0 432 GLY D O   1 ? 
ATOM   13688 N N   . ILE D 1 433 ? -62.164  53.055 53.166  1.000 63.258  0 433 ILE D N   1 ? 
ATOM   13689 C CA  . ILE D 1 433 ? -61.218  53.942 52.507  1.000 73.684  0 433 ILE D CA  1 ? 
ATOM   13690 C C   . ILE D 1 433 ? -61.444  53.867 51.002  1.000 79.289  0 433 ILE D C   1 ? 
ATOM   13691 O O   . ILE D 1 433 ? -61.656  52.788 50.475  1.000 86.922  0 433 ILE D O   1 ? 
ATOM   13692 C CB  . ILE D 1 433 ? -59.730  53.737 52.889  1.000 72.804  0 433 ILE D CB  1 ? 
ATOM   13693 C CG1 . ILE D 1 433 ? -58.969  55.071 52.641  1.000 72.581  0 433 ILE D CG1 1 ? 
ATOM   13694 C CG2 . ILE D 1 433 ? -59.039  52.582 52.153  1.000 67.937  0 433 ILE D CG2 1 ? 
ATOM   13695 C CD1 . ILE D 1 433 ? -57.478  55.071 52.941  1.000 72.973  0 433 ILE D CD1 1 ? 
ATOM   13696 N N   . LEU D 1 434 ? -61.283  55.006 50.318  1.000 76.636  0 434 LEU D N   1 ? 
ATOM   13697 C CA  . LEU D 1 434 ? -61.130  55.030 48.873  1.000 76.839  0 434 LEU D CA  1 ? 
ATOM   13698 C C   . LEU D 1 434 ? -59.744  54.493 48.513  1.000 82.257  0 434 LEU D C   1 ? 
ATOM   13699 O O   . LEU D 1 434 ? -58.792  54.726 49.251  1.000 79.350  0 434 LEU D O   1 ? 
ATOM   13700 C CB  . LEU D 1 434 ? -61.376  56.428 48.297  1.000 73.977  0 434 LEU D CB  1 ? 
ATOM   13701 C CG  . LEU D 1 434 ? -60.924  57.676 49.081  1.000 68.344  0 434 LEU D CG  1 ? 
ATOM   13702 C CD1 . LEU D 1 434 ? -59.427  57.937 49.050  1.000 69.392  0 434 LEU D CD1 1 ? 
ATOM   13703 C CD2 . LEU D 1 434 ? -61.676  58.881 48.562  1.000 65.462  0 434 LEU D CD2 1 ? 
ATOM   13704 N N   . PRO D 1 435 ? -59.579  53.731 47.400  1.000 89.417  0 435 PRO D N   1 ? 
ATOM   13705 C CA  . PRO D 1 435 ? -58.243  53.314 46.976  1.000 90.735  0 435 PRO D CA  1 ? 
ATOM   13706 C C   . PRO D 1 435 ? -57.419  54.490 46.446  1.000 98.651  0 435 PRO D C   1 ? 
ATOM   13707 O O   . PRO D 1 435 ? -57.921  55.601 46.257  1.000 103.928 0 435 PRO D O   1 ? 
ATOM   13708 C CB  . PRO D 1 435 ? -58.579  52.218 45.936  1.000 89.801  0 435 PRO D CB  1 ? 
ATOM   13709 C CG  . PRO D 1 435 ? -59.958  52.554 45.411  1.000 89.533  0 435 PRO D CG  1 ? 
ATOM   13710 C CD  . PRO D 1 435 ? -60.674  53.139 46.602  1.000 91.045  0 435 PRO D CD  1 ? 
ATOM   13711 N N   . SER D 1 436 ? -56.184  54.200 46.008  1.000 106.382 0 436 SER D N   1 ? 
ATOM   13712 C CA  . SER D 1 436 ? -55.432  55.100 45.143  1.000 107.582 0 436 SER D CA  1 ? 
ATOM   13713 C C   . SER D 1 436 ? -55.777  54.828 43.671  1.000 107.206 0 436 SER D C   1 ? 
ATOM   13714 O O   . SER D 1 436 ? -55.610  53.714 43.164  1.000 107.178 0 436 SER D O   1 ? 
ATOM   13715 C CB  . SER D 1 436 ? -53.950  55.019 45.428  1.000 105.894 0 436 SER D CB  1 ? 
ATOM   13716 O OG  . SER D 1 436 ? -53.637  54.323 46.626  1.000 100.866 0 436 SER D OG  1 ? 
ATOM   13717 N N   . LEU D 1 437 ? -56.236  55.875 42.972  1.000 106.333 0 437 LEU D N   1 ? 
ATOM   13718 C CA  . LEU D 1 437 ? -56.617  55.748 41.572  1.000 98.151  0 437 LEU D CA  1 ? 
ATOM   13719 C C   . LEU D 1 437 ? -55.399  55.976 40.677  1.000 79.998  0 437 LEU D C   1 ? 
ATOM   13720 O O   . LEU D 1 437 ? -55.286  55.382 39.611  1.000 72.227  0 437 LEU D O   1 ? 
ATOM   13721 C CB  . LEU D 1 437 ? -57.799  56.659 41.240  1.000 97.723  0 437 LEU D CB  1 ? 
ATOM   13722 C CG  . LEU D 1 437 ? -59.179  55.982 41.322  1.000 101.223 0 437 LEU D CG  1 ? 
ATOM   13723 C CD1 . LEU D 1 437 ? -60.305  56.998 41.215  1.000 101.720 0 437 LEU D CD1 1 ? 
ATOM   13724 C CD2 . LEU D 1 437 ? -59.261  54.881 40.259  1.000 103.497 0 437 LEU D CD2 1 ? 
ATOM   13725 N N   . VAL D 1 438 ? -54.463  56.799 41.131  1.000 71.982  0 438 VAL D N   1 ? 
ATOM   13726 C CA  . VAL D 1 438 ? -53.229  56.980 40.376  1.000 68.566  0 438 VAL D CA  1 ? 
ATOM   13727 C C   . VAL D 1 438 ? -52.391  55.705 40.488  1.000 64.574  0 438 VAL D C   1 ? 
ATOM   13728 O O   . VAL D 1 438 ? -51.605  55.387 39.607  1.000 63.566  0 438 VAL D O   1 ? 
ATOM   13729 C CB  . VAL D 1 438 ? -52.456  58.241 40.804  1.000 61.970  0 438 VAL D CB  1 ? 
ATOM   13730 C CG1 . VAL D 1 438 ? -52.152  58.231 42.292  1.000 61.385  0 438 VAL D CG1 1 ? 
ATOM   13731 C CG2 . VAL D 1 438 ? -51.192  58.438 39.973  1.000 57.900  0 438 VAL D CG2 1 ? 
ATOM   13732 N N   . THR D 1 439 ? -52.611  54.943 41.561  1.000 62.394  0 439 THR D N   1 ? 
ATOM   13733 C CA  . THR D 1 439 ? -52.013  53.633 41.754  1.000 63.623  0 439 THR D CA  1 ? 
ATOM   13734 C C   . THR D 1 439 ? -52.785  52.585 40.961  1.000 63.934  0 439 THR D C   1 ? 
ATOM   13735 O O   . THR D 1 439 ? -52.163  51.853 40.197  1.000 67.514  0 439 THR D O   1 ? 
ATOM   13736 C CB  . THR D 1 439 ? -51.996  53.335 43.257  1.000 61.417  0 439 THR D CB  1 ? 
ATOM   13737 O OG1 . THR D 1 439 ? -51.185  54.375 43.802  1.000 52.171  0 439 THR D OG1 1 ? 
ATOM   13738 C CG2 . THR D 1 439 ? -51.457  51.969 43.665  1.000 62.743  0 439 THR D CG2 1 ? 
ATOM   13739 N N   . GLY D 1 440 ? -54.125  52.539 41.070  1.000 59.745  0 440 GLY D N   1 ? 
ATOM   13740 C CA  . GLY D 1 440 ? -54.904  51.743 40.128  1.000 58.964  0 440 GLY D CA  1 ? 
ATOM   13741 C C   . GLY D 1 440 ? -54.465  51.970 38.674  1.000 60.681  0 440 GLY D C   1 ? 
ATOM   13742 O O   . GLY D 1 440 ? -54.167  51.044 37.934  1.000 52.297  0 440 GLY D O   1 ? 
ATOM   13743 N N   . SER D 1 441 ? -54.386  53.248 38.304  1.000 66.787  0 441 SER D N   1 ? 
ATOM   13744 C CA  . SER D 1 441 ? -54.076  53.680 36.958  1.000 66.949  0 441 SER D CA  1 ? 
ATOM   13745 C C   . SER D 1 441 ? -52.663  53.269 36.547  1.000 59.721  0 441 SER D C   1 ? 
ATOM   13746 O O   . SER D 1 441 ? -52.474  52.748 35.459  1.000 60.344  0 441 SER D O   1 ? 
ATOM   13747 C CB  . SER D 1 441 ? -54.281  55.168 36.835  1.000 75.610  0 441 SER D CB  1 ? 
ATOM   13748 O OG  . SER D 1 441 ? -53.828  55.656 35.579  1.000 83.590  0 441 SER D OG  1 ? 
ATOM   13749 N N   . ASN D 1 442 ? -51.675  53.519 37.411  1.000 54.056  0 442 ASN D N   1 ? 
ATOM   13750 C CA  . ASN D 1 442 ? -50.289  53.208 37.099  1.000 52.556  0 442 ASN D CA  1 ? 
ATOM   13751 C C   . ASN D 1 442 ? -50.092  51.696 37.045  1.000 56.561  0 442 ASN D C   1 ? 
ATOM   13752 O O   . ASN D 1 442 ? -49.210  51.215 36.357  1.000 56.328  0 442 ASN D O   1 ? 
ATOM   13753 C CB  . ASN D 1 442 ? -49.323  53.891 38.068  1.000 45.719  0 442 ASN D CB  1 ? 
ATOM   13754 C CG  . ASN D 1 442 ? -49.149  55.360 37.751  1.000 46.046  0 442 ASN D CG  1 ? 
ATOM   13755 O OD1 . ASN D 1 442 ? -50.015  55.984 37.122  1.000 45.600  0 442 ASN D OD1 1 ? 
ATOM   13756 N ND2 . ASN D 1 442 ? -48.046  55.947 38.195  1.000 50.441  0 442 ASN D ND2 1 ? 
ATOM   13757 N N   . ILE D 1 443 ? -50.753  50.968 37.938  1.000 58.077  0 443 ILE D N   1 ? 
ATOM   13758 C CA  . ILE D 1 443 ? -50.609  49.525 37.949  1.000 55.961  0 443 ILE D CA  1 ? 
ATOM   13759 C C   . ILE D 1 443 ? -51.354  48.951 36.740  1.000 55.102  0 443 ILE D C   1 ? 
ATOM   13760 O O   . ILE D 1 443 ? -50.896  47.991 36.126  1.000 54.557  0 443 ILE D O   1 ? 
ATOM   13761 C CB  . ILE D 1 443 ? -51.050  48.945 39.301  1.000 57.810  0 443 ILE D CB  1 ? 
ATOM   13762 C CG1 . ILE D 1 443 ? -50.180  49.450 40.454  1.000 55.596  0 443 ILE D CG1 1 ? 
ATOM   13763 C CG2 . ILE D 1 443 ? -50.979  47.433 39.245  1.000 62.009  0 443 ILE D CG2 1 ? 
ATOM   13764 C CD1 . ILE D 1 443 ? -50.627  49.014 41.843  1.000 55.320  0 443 ILE D CD1 1 ? 
ATOM   13765 N N   . ALA D 1 444 ? -52.497  49.557 36.399  1.000 50.002  0 444 ALA D N   1 ? 
ATOM   13766 C CA  . ALA D 1 444 ? -53.387  49.052 35.358  1.000 48.089  0 444 ALA D CA  1 ? 
ATOM   13767 C C   . ALA D 1 444 ? -52.725  49.064 33.989  1.000 46.809  0 444 ALA D C   1 ? 
ATOM   13768 O O   . ALA D 1 444 ? -52.902  48.121 33.208  1.000 51.205  0 444 ALA D O   1 ? 
ATOM   13769 C CB  . ALA D 1 444 ? -54.680  49.832 35.311  1.000 48.954  0 444 ALA D CB  1 ? 
ATOM   13770 N N   . GLY D 1 445 ? -52.001  50.150 33.697  1.000 39.455  0 445 GLY D N   1 ? 
ATOM   13771 C CA  . GLY D 1 445 ? -51.381  50.326 32.391  1.000 35.304  0 445 GLY D CA  1 ? 
ATOM   13772 C C   . GLY D 1 445 ? -50.085  49.529 32.279  1.000 33.035  0 445 GLY D C   1 ? 
ATOM   13773 O O   . GLY D 1 445 ? -49.738  49.010 31.226  1.000 30.576  0 445 GLY D O   1 ? 
ATOM   13774 N N   . PHE D 1 446 ? -49.395  49.396 33.410  1.000 31.686  0 446 PHE D N   1 ? 
ATOM   13775 C CA  . PHE D 1 446 ? -48.095  48.751 33.471  1.000 34.742  0 446 PHE D CA  1 ? 
ATOM   13776 C C   . PHE D 1 446 ? -48.243  47.238 33.385  1.000 36.872  0 446 PHE D C   1 ? 
ATOM   13777 O O   . PHE D 1 446 ? -47.422  46.593 32.749  1.000 39.121  0 446 PHE D O   1 ? 
ATOM   13778 C CB  . PHE D 1 446 ? -47.455  49.163 34.792  1.000 37.046  0 446 PHE D CB  1 ? 
ATOM   13779 C CG  . PHE D 1 446 ? -46.132  48.494 35.095  1.000 39.421  0 446 PHE D CG  1 ? 
ATOM   13780 C CD1 . PHE D 1 446 ? -44.973  49.112 34.681  1.000 40.456  0 446 PHE D CD1 1 ? 
ATOM   13781 C CD2 . PHE D 1 446 ? -46.044  47.317 35.828  1.000 44.172  0 446 PHE D CD2 1 ? 
ATOM   13782 C CE1 . PHE D 1 446 ? -43.725  48.604 35.038  1.000 43.065  0 446 PHE D CE1 1 ? 
ATOM   13783 C CE2 . PHE D 1 446 ? -44.803  46.772 36.132  1.000 48.002  0 446 PHE D CE2 1 ? 
ATOM   13784 C CZ  . PHE D 1 446 ? -43.647  47.404 35.714  1.000 46.050  0 446 PHE D CZ  1 ? 
ATOM   13785 N N   . THR D 1 447 ? -49.304  46.679 33.986  1.000 36.632  0 447 THR D N   1 ? 
ATOM   13786 C CA  . THR D 1 447 ? -49.512  45.241 34.015  1.000 38.521  0 447 THR D CA  1 ? 
ATOM   13787 C C   . THR D 1 447 ? -49.955  44.743 32.642  1.000 40.469  0 447 THR D C   1 ? 
ATOM   13788 O O   . THR D 1 447 ? -49.520  43.690 32.194  1.000 48.746  0 447 THR D O   1 ? 
ATOM   13789 C CB  . THR D 1 447 ? -50.540  44.878 35.087  1.000 39.870  0 447 THR D CB  1 ? 
ATOM   13790 O OG1 . THR D 1 447 ? -51.673  45.723 34.890  1.000 37.203  0 447 THR D OG1 1 ? 
ATOM   13791 C CG2 . THR D 1 447 ? -49.963  45.056 36.476  1.000 42.322  0 447 THR D CG2 1 ? 
ATOM   13792 N N   . LYS D 1 448 ? -50.844  45.478 31.979  1.000 39.709  0 448 LYS D N   1 ? 
ATOM   13793 C CA  . LYS D 1 448 ? -51.276  45.116 30.638  1.000 41.881  0 448 LYS D CA  1 ? 
ATOM   13794 C C   . LYS D 1 448 ? -50.078  45.068 29.694  1.000 40.383  0 448 LYS D C   1 ? 
ATOM   13795 O O   . LYS D 1 448 ? -49.937  44.130 28.910  1.000 35.737  0 448 LYS D O   1 ? 
ATOM   13796 C CB  . LYS D 1 448 ? -52.291  46.145 30.124  1.000 41.573  0 448 LYS D CB  1 ? 
ATOM   13797 C CG  . LYS D 1 448 ? -52.930  45.861 28.792  1.000 39.260  0 448 LYS D CG  1 ? 
ATOM   13798 C CD  . LYS D 1 448 ? -54.125  46.786 28.536  1.000 37.295  0 448 LYS D CD  1 ? 
ATOM   13799 C CE  . LYS D 1 448 ? -55.181  46.612 29.570  1.000 37.690  0 448 LYS D CE  1 ? 
ATOM   13800 N NZ  . LYS D 1 448 ? -56.354  47.419 29.272  1.000 38.178  0 448 LYS D NZ  1 ? 
ATOM   13801 N N   . VAL D 1 449 ? -49.218  46.096 29.800  1.000 41.758  0 449 VAL D N   1 ? 
ATOM   13802 C CA  . VAL D 1 449 ? -48.066  46.248 28.932  1.000 39.902  0 449 VAL D CA  1 ? 
ATOM   13803 C C   . VAL D 1 449 ? -47.049  45.171 29.251  1.000 40.194  0 449 VAL D C   1 ? 
ATOM   13804 O O   . VAL D 1 449 ? -46.477  44.583 28.329  1.000 44.489  0 449 VAL D O   1 ? 
ATOM   13805 C CB  . VAL D 1 449 ? -47.441  47.652 29.065  1.000 42.534  0 449 VAL D CB  1 ? 
ATOM   13806 C CG1 . VAL D 1 449 ? -46.064  47.737 28.404  1.000 41.968  0 449 VAL D CG1 1 ? 
ATOM   13807 C CG2 . VAL D 1 449 ? -48.357  48.725 28.491  1.000 40.969  0 449 VAL D CG2 1 ? 
ATOM   13808 N N   . ALA D 1 450 ? -46.827  44.928 30.551  1.000 42.345  0 450 ALA D N   1 ? 
ATOM   13809 C CA  . ALA D 1 450 ? -45.907  43.892 31.006  1.000 39.898  0 450 ALA D CA  1 ? 
ATOM   13810 C C   . ALA D 1 450 ? -46.414  42.527 30.559  1.000 38.530  0 450 ALA D C   1 ? 
ATOM   13811 O O   . ALA D 1 450 ? -45.636  41.713 30.083  1.000 38.828  0 450 ALA D O   1 ? 
ATOM   13812 C CB  . ALA D 1 450 ? -45.752  43.955 32.505  1.000 40.044  0 450 ALA D CB  1 ? 
ATOM   13813 N N   . ALA D 1 451 ? -47.720  42.287 30.688  1.000 37.376  0 451 ALA D N   1 ? 
ATOM   13814 C CA  . ALA D 1 451 ? -48.320  41.037 30.261  1.000 40.516  0 451 ALA D CA  1 ? 
ATOM   13815 C C   . ALA D 1 451 ? -48.074  40.791 28.772  1.000 43.802  0 451 ALA D C   1 ? 
ATOM   13816 O O   . ALA D 1 451 ? -47.625  39.703 28.402  1.000 43.268  0 451 ALA D O   1 ? 
ATOM   13817 C CB  . ALA D 1 451 ? -49.790  41.036 30.593  1.000 39.926  0 451 ALA D CB  1 ? 
ATOM   13818 N N   . ALA D 1 452 ? -48.271  41.822 27.940  1.000 49.446  0 452 ALA D N   1 ? 
ATOM   13819 C CA  . ALA D 1 452 ? -48.069  41.665 26.502  1.000 48.696  0 452 ALA D CA  1 ? 
ATOM   13820 C C   . ALA D 1 452 ? -46.596  41.345 26.228  1.000 44.765  0 452 ALA D C   1 ? 
ATOM   13821 O O   . ALA D 1 452 ? -46.266  40.431 25.470  1.000 37.354  0 452 ALA D O   1 ? 
ATOM   13822 C CB  . ALA D 1 452 ? -48.517  42.884 25.738  1.000 47.202  0 452 ALA D CB  1 ? 
ATOM   13823 N N   . MET D 1 453 ? -45.710  42.090 26.893  1.000 43.442  0 453 MET D N   1 ? 
ATOM   13824 C CA  . MET D 1 453 ? -44.285  41.986 26.604  1.000 43.960  0 453 MET D CA  1 ? 
ATOM   13825 C C   . MET D 1 453 ? -43.701  40.732 27.241  1.000 46.601  0 453 MET D C   1 ? 
ATOM   13826 O O   . MET D 1 453 ? -42.603  40.355 26.857  1.000 56.051  0 453 MET D O   1 ? 
ATOM   13827 C CB  . MET D 1 453 ? -43.505  43.257 26.963  1.000 40.201  0 453 MET D CB  1 ? 
ATOM   13828 C CG  . MET D 1 453 ? -42.300  43.493 26.071  1.000 38.789  0 453 MET D CG  1 ? 
ATOM   13829 S SD  . MET D 1 453 ? -42.528  43.409 24.272  1.000 37.075  0 453 MET D SD  1 ? 
ATOM   13830 C CE  . MET D 1 453 ? -43.525  44.898 24.149  1.000 37.147  0 453 MET D CE  1 ? 
ATOM   13831 N N   . LYS D 1 454 ? -44.416  40.091 28.175  1.000 48.565  0 454 LYS D N   1 ? 
ATOM   13832 C CA  . LYS D 1 454 ? -44.013  38.784 28.688  1.000 44.514  0 454 LYS D CA  1 ? 
ATOM   13833 C C   . LYS D 1 454 ? -44.326  37.727 27.632  1.000 40.443  0 454 LYS D C   1 ? 
ATOM   13834 O O   . LYS D 1 454 ? -43.499  36.857 27.352  1.000 39.527  0 454 LYS D O   1 ? 
ATOM   13835 C CB  . LYS D 1 454 ? -44.701  38.377 29.999  1.000 48.177  0 454 LYS D CB  1 ? 
ATOM   13836 C CG  . LYS D 1 454 ? -44.076  37.110 30.586  1.000 44.848  0 454 LYS D CG  1 ? 
ATOM   13837 C CD  . LYS D 1 454 ? -44.444  36.520 31.931  1.000 43.100  0 454 LYS D CD  1 ? 
ATOM   13838 C CE  . LYS D 1 454 ? -43.404  35.440 32.208  1.000 46.070  0 454 LYS D CE  1 ? 
ATOM   13839 N NZ  . LYS D 1 454 ? -42.960  35.169 33.592  1.000 44.518  0 454 LYS D NZ  1 ? 
ATOM   13840 N N   . ASP D 1 455 ? -45.522  37.824 27.056  1.000 43.427  0 455 ASP D N   1 ? 
ATOM   13841 C CA  . ASP D 1 455 ? -46.011  36.903 26.039  1.000 45.750  0 455 ASP D CA  1 ? 
ATOM   13842 C C   . ASP D 1 455 ? -45.199  37.040 24.744  1.000 44.755  0 455 ASP D C   1 ? 
ATOM   13843 O O   . ASP D 1 455 ? -45.039  36.074 24.004  1.000 47.557  0 455 ASP D O   1 ? 
ATOM   13844 C CB  . ASP D 1 455 ? -47.457  37.220 25.676  1.000 44.088  0 455 ASP D CB  1 ? 
ATOM   13845 C CG  . ASP D 1 455 ? -48.509  37.306 26.782  1.000 42.875  0 455 ASP D CG  1 ? 
ATOM   13846 O OD1 . ASP D 1 455 ? -48.171  37.095 27.966  1.000 43.793  0 455 ASP D OD1 1 ? 
ATOM   13847 O OD2 . ASP D 1 455 ? -49.686  37.576 26.442  1.000 38.072  0 455 ASP D OD2 1 ? 
ATOM   13848 N N   . GLN D 1 456 ? -44.657  38.244 24.504  1.000 45.181  0 456 GLN D N   1 ? 
ATOM   13849 C CA  . GLN D 1 456 ? -43.865  38.505 23.313  1.000 46.158  0 456 GLN D CA  1 ? 
ATOM   13850 C C   . GLN D 1 456 ? -42.376  38.321 23.583  1.000 48.784  0 456 GLN D C   1 ? 
ATOM   13851 O O   . GLN D 1 456 ? -41.572  38.638 22.715  1.000 60.246  0 456 GLN D O   1 ? 
ATOM   13852 C CB  . GLN D 1 456 ? -44.144  39.897 22.756  1.000 40.437  0 456 GLN D CB  1 ? 
ATOM   13853 C CG  . GLN D 1 456 ? -45.543  40.030 22.161  1.000 39.549  0 456 GLN D CG  1 ? 
ATOM   13854 C CD  . GLN D 1 456 ? -45.834  41.399 21.598  1.000 35.366  0 456 GLN D CD  1 ? 
ATOM   13855 O OE1 . GLN D 1 456 ? -45.118  41.860 20.704  1.000 38.160  0 456 GLN D OE1 1 ? 
ATOM   13856 N NE2 . GLN D 1 456 ? -46.890  42.043 22.084  1.000 32.633  0 456 GLN D NE2 1 ? 
ATOM   13857 N N   . GLY D 1 457 ? -42.028  37.801 24.768  1.000 44.693  0 457 GLY D N   1 ? 
ATOM   13858 C CA  . GLY D 1 457 ? -40.680  37.332 25.061  1.000 45.950  0 457 GLY D CA  1 ? 
ATOM   13859 C C   . GLY D 1 457 ? -39.648  38.455 25.154  1.000 47.898  0 457 GLY D C   1 ? 
ATOM   13860 O O   . GLY D 1 457 ? -38.459  38.198 24.986  1.000 51.552  0 457 GLY D O   1 ? 
ATOM   13861 N N   . ASP D 1 458 ? -40.099  39.687 25.444  1.000 48.530  0 458 ASP D N   1 ? 
ATOM   13862 C CA  . ASP D 1 458 ? -39.200  40.817 25.582  1.000 51.472  0 458 ASP D CA  1 ? 
ATOM   13863 C C   . ASP D 1 458 ? -38.728  40.943 27.033  1.000 54.158  0 458 ASP D C   1 ? 
ATOM   13864 O O   . ASP D 1 458 ? -37.840  41.731 27.341  1.000 54.084  0 458 ASP D O   1 ? 
ATOM   13865 C CB  . ASP D 1 458 ? -39.861  42.081 25.080  1.000 55.476  0 458 ASP D CB  1 ? 
ATOM   13866 C CG  . ASP D 1 458 ? -39.888  42.276 23.573  1.000 56.274  0 458 ASP D CG  1 ? 
ATOM   13867 O OD1 . ASP D 1 458 ? -39.743  41.304 22.818  1.000 65.498  0 458 ASP D OD1 1 ? 
ATOM   13868 O OD2 . ASP D 1 458 ? -40.026  43.440 23.153  1.000 44.715  0 458 ASP D OD2 1 ? 
ATOM   13869 N N   . TRP D 1 459 ? -39.386  40.234 27.950  1.000 55.176  0 459 TRP D N   1 ? 
ATOM   13870 C CA  . TRP D 1 459 ? -38.851  40.037 29.284  1.000 58.056  0 459 TRP D CA  1 ? 
ATOM   13871 C C   . TRP D 1 459 ? -39.266  38.662 29.796  1.000 61.164  0 459 TRP D C   1 ? 
ATOM   13872 O O   . TRP D 1 459 ? -40.294  38.126 29.367  1.000 68.988  0 459 TRP D O   1 ? 
ATOM   13873 C CB  . TRP D 1 459 ? -39.318  41.156 30.225  1.000 59.902  0 459 TRP D CB  1 ? 
ATOM   13874 C CG  . TRP D 1 459 ? -40.763  41.075 30.648  1.000 60.599  0 459 TRP D CG  1 ? 
ATOM   13875 C CD1 . TRP D 1 459 ? -41.838  41.692 30.079  1.000 58.893  0 459 TRP D CD1 1 ? 
ATOM   13876 C CD2 . TRP D 1 459 ? -41.275  40.343 31.785  1.000 58.677  0 459 TRP D CD2 1 ? 
ATOM   13877 N NE1 . TRP D 1 459 ? -42.980  41.373 30.765  1.000 57.961  0 459 TRP D NE1 1 ? 
ATOM   13878 C CE2 . TRP D 1 459 ? -42.667  40.550 31.818  1.000 57.964  0 459 TRP D CE2 1 ? 
ATOM   13879 C CE3 . TRP D 1 459 ? -40.690  39.538 32.767  1.000 57.186  0 459 TRP D CE3 1 ? 
ATOM   13880 C CZ2 . TRP D 1 459 ? -43.474  39.962 32.795  1.000 55.642  0 459 TRP D CZ2 1 ? 
ATOM   13881 C CZ3 . TRP D 1 459 ? -41.489  38.942 33.713  1.000 56.501  0 459 TRP D CZ3 1 ? 
ATOM   13882 C CH2 . TRP D 1 459 ? -42.854  39.190 33.754  1.000 54.145  0 459 TRP D CH2 1 ? 
ATOM   13883 N N   . TRP D 1 460 ? -38.443  38.105 30.692  1.000 59.669  0 460 TRP D N   1 ? 
ATOM   13884 C CA  . TRP D 1 460 ? -38.658  36.752 31.203  1.000 59.644  0 460 TRP D CA  1 ? 
ATOM   13885 C C   . TRP D 1 460 ? -38.053  36.549 32.597  1.000 55.917  0 460 TRP D C   1 ? 
ATOM   13886 O O   . TRP D 1 460 ? -38.873  36.247 33.521  1.000 45.690  0 460 TRP D O   1 ? 
ATOM   13887 C CB  . TRP D 1 460 ? -38.090  35.721 30.225  1.000 64.408  0 460 TRP D CB  1 ? 
ATOM   13888 C CG  . TRP D 1 460 ? -36.628  35.910 29.916  1.000 71.083  0 460 TRP D CG  1 ? 
ATOM   13889 C CD1 . TRP D 1 460 ? -35.570  35.313 30.535  1.000 71.851  0 460 TRP D CD1 1 ? 
ATOM   13890 C CD2 . TRP D 1 460 ? -36.067  36.750 28.879  1.000 80.438  0 460 TRP D CD2 1 ? 
ATOM   13891 N NE1 . TRP D 1 460 ? -34.395  35.722 29.962  1.000 74.698  0 460 TRP D NE1 1 ? 
ATOM   13892 C CE2 . TRP D 1 460 ? -34.665  36.604 28.950  1.000 78.531  0 460 TRP D CE2 1 ? 
ATOM   13893 C CE3 . TRP D 1 460 ? -36.610  37.616 27.917  1.000 84.785  0 460 TRP D CE3 1 ? 
ATOM   13894 C CZ2 . TRP D 1 460 ? -33.806  37.280 28.089  1.000 80.154  0 460 TRP D CZ2 1 ? 
ATOM   13895 C CZ3 . TRP D 1 460 ? -35.758  38.276 27.063  1.000 87.831  0 460 TRP D CZ3 1 ? 
ATOM   13896 C CH2 . TRP D 1 460 ? -34.374  38.109 27.150  1.000 84.826  0 460 TRP D CH2 1 ? 
ATOM   13897 O OXT . TRP D 1 460 ? -36.832  36.729 32.762  1.000 59.919  0 460 TRP D OXT 1 ? 
ATOM   13898 N N   . MET E 1 1   ? -52.272  56.450 -38.370 1.000 18.852  0 1   MET E N   1 ? 
ATOM   13899 C CA  . MET E 1 1   ? -53.521  55.793 -38.844 1.000 18.467  0 1   MET E CA  1 ? 
ATOM   13900 C C   . MET E 1 1   ? -54.655  56.110 -37.879 1.000 21.815  0 1   MET E C   1 ? 
ATOM   13901 O O   . MET E 1 1   ? -54.424  56.261 -36.681 1.000 24.894  0 1   MET E O   1 ? 
ATOM   13902 C CB  . MET E 1 1   ? -53.306  54.289 -38.997 1.000 16.079  0 1   MET E CB  1 ? 
ATOM   13903 C CG  . MET E 1 1   ? -51.988  53.952 -39.705 1.000 14.623  0 1   MET E CG  1 ? 
ATOM   13904 S SD  . MET E 1 1   ? -51.929  52.298 -40.438 1.000 13.106  0 1   MET E SD  1 ? 
ATOM   13905 C CE  . MET E 1 1   ? -50.168  51.961 -40.586 1.000 12.950  0 1   MET E CE  1 ? 
ATOM   13906 N N   . SER E 1 2   ? -55.869  56.293 -38.426 1.000 24.746  0 2   SER E N   1 ? 
ATOM   13907 C CA  . SER E 1 2   ? -57.082  56.551 -37.657 1.000 26.418  0 2   SER E CA  1 ? 
ATOM   13908 C C   . SER E 1 2   ? -57.043  57.913 -36.976 1.000 28.106  0 2   SER E C   1 ? 
ATOM   13909 O O   . SER E 1 2   ? -57.691  58.090 -35.959 1.000 28.124  0 2   SER E O   1 ? 
ATOM   13910 C CB  . SER E 1 2   ? -57.363  55.435 -36.635 1.000 27.800  0 2   SER E CB  1 ? 
ATOM   13911 O OG  . SER E 1 2   ? -58.303  55.798 -35.625 1.000 26.254  0 2   SER E OG  1 ? 
ATOM   13912 N N   . ASN E 1 3   ? -56.349  58.890 -37.570 1.000 32.967  0 3   ASN E N   1 ? 
ATOM   13913 C CA  . ASN E 1 3   ? -56.186  60.238 -37.018 1.000 34.060  0 3   ASN E CA  1 ? 
ATOM   13914 C C   . ASN E 1 3   ? -55.224  60.224 -35.819 1.000 33.179  0 3   ASN E C   1 ? 
ATOM   13915 O O   . ASN E 1 3   ? -55.446  60.793 -34.740 1.000 31.203  0 3   ASN E O   1 ? 
ATOM   13916 C CB  . ASN E 1 3   ? -57.509  60.957 -36.790 1.000 37.959  0 3   ASN E CB  1 ? 
ATOM   13917 C CG  . ASN E 1 3   ? -57.307  62.455 -36.708 1.000 45.824  0 3   ASN E CG  1 ? 
ATOM   13918 O OD1 . ASN E 1 3   ? -56.300  62.996 -37.194 1.000 49.823  0 3   ASN E OD1 1 ? 
ATOM   13919 N ND2 . ASN E 1 3   ? -58.260  63.150 -36.106 1.000 47.870  0 3   ASN E ND2 1 ? 
ATOM   13920 N N   . LEU E 1 4   ? -54.179  59.422 -36.013 1.000 35.321  0 4   LEU E N   1 ? 
ATOM   13921 C CA  . LEU E 1 4   ? -53.022  59.382 -35.130 1.000 36.919  0 4   LEU E CA  1 ? 
ATOM   13922 C C   . LEU E 1 4   ? -52.434  60.790 -35.098 1.000 39.003  0 4   LEU E C   1 ? 
ATOM   13923 O O   . LEU E 1 4   ? -52.337  61.429 -36.144 1.000 38.669  0 4   LEU E O   1 ? 
ATOM   13924 C CB  . LEU E 1 4   ? -52.055  58.380 -35.759 1.000 35.584  0 4   LEU E CB  1 ? 
ATOM   13925 C CG  . LEU E 1 4   ? -50.796  58.025 -34.973 1.000 35.764  0 4   LEU E CG  1 ? 
ATOM   13926 C CD1 . LEU E 1 4   ? -51.208  57.224 -33.758 1.000 35.043  0 4   LEU E CD1 1 ? 
ATOM   13927 C CD2 . LEU E 1 4   ? -49.866  57.235 -35.887 1.000 35.573  0 4   LEU E CD2 1 ? 
ATOM   13928 N N   . PRO E 1 5   ? -52.097  61.346 -33.916 1.000 38.683  0 5   PRO E N   1 ? 
ATOM   13929 C CA  . PRO E 1 5   ? -51.467  62.659 -33.858 1.000 39.676  0 5   PRO E CA  1 ? 
ATOM   13930 C C   . PRO E 1 5   ? -50.046  62.575 -34.412 1.000 42.657  0 5   PRO E C   1 ? 
ATOM   13931 O O   . PRO E 1 5   ? -49.397  61.527 -34.366 1.000 43.557  0 5   PRO E O   1 ? 
ATOM   13932 C CB  . PRO E 1 5   ? -51.530  63.081 -32.381 1.000 38.842  0 5   PRO E CB  1 ? 
ATOM   13933 C CG  . PRO E 1 5   ? -51.675  61.777 -31.626 1.000 39.908  0 5   PRO E CG  1 ? 
ATOM   13934 C CD  . PRO E 1 5   ? -52.343  60.784 -32.582 1.000 40.437  0 5   PRO E CD  1 ? 
ATOM   13935 N N   . VAL E 1 6   ? -49.593  63.688 -35.016 1.000 42.028  0 6   VAL E N   1 ? 
ATOM   13936 C CA  . VAL E 1 6   ? -48.224  63.807 -35.488 1.000 37.503  0 6   VAL E CA  1 ? 
ATOM   13937 C C   . VAL E 1 6   ? -47.377  64.240 -34.296 1.000 35.702  0 6   VAL E C   1 ? 
ATOM   13938 O O   . VAL E 1 6   ? -47.572  65.313 -33.754 1.000 32.819  0 6   VAL E O   1 ? 
ATOM   13939 C CB  . VAL E 1 6   ? -48.086  64.779 -36.677 1.000 35.755  0 6   VAL E CB  1 ? 
ATOM   13940 C CG1 . VAL E 1 6   ? -46.661  64.810 -37.186 1.000 36.727  0 6   VAL E CG1 1 ? 
ATOM   13941 C CG2 . VAL E 1 6   ? -49.032  64.444 -37.818 1.000 35.922  0 6   VAL E CG2 1 ? 
ATOM   13942 N N   . GLU E 1 7   ? -46.406  63.419 -33.895 1.000 39.210  0 7   GLU E N   1 ? 
ATOM   13943 C CA  . GLU E 1 7   ? -45.253  63.846 -33.109 1.000 40.143  0 7   GLU E CA  1 ? 
ATOM   13944 C C   . GLU E 1 7   ? -44.068  64.071 -34.054 1.000 48.793  0 7   GLU E C   1 ? 
ATOM   13945 O O   . GLU E 1 7   ? -43.401  63.107 -34.465 1.000 57.224  0 7   GLU E O   1 ? 
ATOM   13946 C CB  . GLU E 1 7   ? -44.917  62.720 -32.124 1.000 36.043  0 7   GLU E CB  1 ? 
ATOM   13947 C CG  . GLU E 1 7   ? -45.985  62.400 -31.087 1.000 33.397  0 7   GLU E CG  1 ? 
ATOM   13948 C CD  . GLU E 1 7   ? -45.425  61.359 -30.123 1.000 29.571  0 7   GLU E CD  1 ? 
ATOM   13949 O OE1 . GLU E 1 7   ? -45.655  60.177 -30.421 1.000 28.991  0 7   GLU E OE1 1 ? 
ATOM   13950 O OE2 . GLU E 1 7   ? -44.731  61.685 -29.135 1.000 26.388  0 7   GLU E OE2 1 ? 
ATOM   13951 N N   . PRO E 1 8   ? -43.802  65.328 -34.477 1.000 51.069  0 8   PRO E N   1 ? 
ATOM   13952 C CA  . PRO E 1 8   ? -42.879  65.591 -35.581 1.000 49.509  0 8   PRO E CA  1 ? 
ATOM   13953 C C   . PRO E 1 8   ? -41.445  65.114 -35.382 1.000 46.755  0 8   PRO E C   1 ? 
ATOM   13954 O O   . PRO E 1 8   ? -40.900  64.440 -36.258 1.000 41.793  0 8   PRO E O   1 ? 
ATOM   13955 C CB  . PRO E 1 8   ? -42.973  67.129 -35.728 1.000 50.184  0 8   PRO E CB  1 ? 
ATOM   13956 C CG  . PRO E 1 8   ? -44.313  67.477 -35.139 1.000 49.236  0 8   PRO E CG  1 ? 
ATOM   13957 C CD  . PRO E 1 8   ? -44.409  66.556 -33.943 1.000 50.569  0 8   PRO E CD  1 ? 
ATOM   13958 N N   . GLU E 1 9   ? -40.862  65.405 -34.210 1.000 48.898  0 9   GLU E N   1 ? 
ATOM   13959 C CA  . GLU E 1 9   ? -39.474  65.060 -33.944 1.000 52.498  0 9   GLU E CA  1 ? 
ATOM   13960 C C   . GLU E 1 9   ? -39.288  63.529 -33.941 1.000 51.221  0 9   GLU E C   1 ? 
ATOM   13961 O O   . GLU E 1 9   ? -38.182  63.037 -34.170 1.000 46.875  0 9   GLU E O   1 ? 
ATOM   13962 C CB  . GLU E 1 9   ? -39.049  65.734 -32.634 1.000 51.985  0 9   GLU E CB  1 ? 
ATOM   13963 C CG  . GLU E 1 9   ? -38.398  67.105 -32.783 1.000 50.228  0 9   GLU E CG  1 ? 
ATOM   13964 C CD  . GLU E 1 9   ? -39.345  68.277 -32.977 1.000 49.942  0 9   GLU E CD  1 ? 
ATOM   13965 O OE1 . GLU E 1 9   ? -39.120  69.072 -33.932 1.000 46.420  0 9   GLU E OE1 1 ? 
ATOM   13966 O OE2 . GLU E 1 9   ? -40.272  68.430 -32.142 1.000 44.764  0 9   GLU E OE2 1 ? 
ATOM   13967 N N   . PHE E 1 10  ? -40.341  62.819 -33.549 1.000 54.010  0 10  PHE E N   1 ? 
ATOM   13968 C CA  . PHE E 1 10  ? -40.260  61.400 -33.255 1.000 55.444  0 10  PHE E CA  1 ? 
ATOM   13969 C C   . PHE E 1 10  ? -40.382  60.593 -34.542 1.000 54.240  0 10  PHE E C   1 ? 
ATOM   13970 O O   . PHE E 1 10  ? -39.709  59.585 -34.733 1.000 51.861  0 10  PHE E O   1 ? 
ATOM   13971 C CB  . PHE E 1 10  ? -41.312  60.984 -32.220 1.000 52.246  0 10  PHE E CB  1 ? 
ATOM   13972 C CG  . PHE E 1 10  ? -41.226  59.522 -31.790 1.000 50.322  0 10  PHE E CG  1 ? 
ATOM   13973 C CD1 . PHE E 1 10  ? -40.057  58.963 -31.275 1.000 52.967  0 10  PHE E CD1 1 ? 
ATOM   13974 C CD2 . PHE E 1 10  ? -42.342  58.700 -31.879 1.000 53.792  0 10  PHE E CD2 1 ? 
ATOM   13975 C CE1 . PHE E 1 10  ? -40.007  57.631 -30.877 1.000 56.293  0 10  PHE E CE1 1 ? 
ATOM   13976 C CE2 . PHE E 1 10  ? -42.296  57.367 -31.454 1.000 53.721  0 10  PHE E CE2 1 ? 
ATOM   13977 C CZ  . PHE E 1 10  ? -41.131  56.840 -30.954 1.000 53.220  0 10  PHE E CZ  1 ? 
ATOM   13978 N N   . GLU E 1 11  ? -41.255  61.033 -35.451 1.000 50.797  0 11  GLU E N   1 ? 
ATOM   13979 C CA  . GLU E 1 11  ? -41.458  60.324 -36.705 1.000 48.756  0 11  GLU E CA  1 ? 
ATOM   13980 C C   . GLU E 1 11  ? -40.284  60.584 -37.658 1.000 44.249  0 11  GLU E C   1 ? 
ATOM   13981 O O   . GLU E 1 11  ? -40.309  60.063 -38.760 1.000 38.522  0 11  GLU E O   1 ? 
ATOM   13982 C CB  . GLU E 1 11  ? -42.893  60.576 -37.202 1.000 51.261  0 11  GLU E CB  1 ? 
ATOM   13983 C CG  . GLU E 1 11  ? -43.890  59.615 -36.554 1.000 51.956  0 11  GLU E CG  1 ? 
ATOM   13984 C CD  . GLU E 1 11  ? -45.269  60.142 -36.197 1.000 52.497  0 11  GLU E CD  1 ? 
ATOM   13985 O OE1 . GLU E 1 11  ? -45.581  61.334 -36.423 1.000 45.487  0 11  GLU E OE1 1 ? 
ATOM   13986 O OE2 . GLU E 1 11  ? -46.029  59.309 -35.646 1.000 52.965  0 11  GLU E OE2 1 ? 
ATOM   13987 N N   . GLN E 1 12  ? -39.402  61.536 -37.353 1.000 40.833  0 12  GLN E N   1 ? 
ATOM   13988 C CA  . GLN E 1 12  ? -38.148  61.688 -38.066 1.000 37.779  0 12  GLN E CA  1 ? 
ATOM   13989 C C   . GLN E 1 12  ? -37.205  60.572 -37.629 1.000 39.853  0 12  GLN E C   1 ? 
ATOM   13990 O O   . GLN E 1 12  ? -36.414  60.067 -38.416 1.000 43.407  0 12  GLN E O   1 ? 
ATOM   13991 C CB  . GLN E 1 12  ? -37.597  63.091 -37.796 1.000 34.453  0 12  GLN E CB  1 ? 
ATOM   13992 C CG  . GLN E 1 12  ? -36.103  63.263 -38.045 1.000 32.088  0 12  GLN E CG  1 ? 
ATOM   13993 C CD  . GLN E 1 12  ? -35.677  64.721 -38.046 1.000 29.669  0 12  GLN E CD  1 ? 
ATOM   13994 O OE1 . GLN E 1 12  ? -36.453  65.605 -38.423 1.000 27.462  0 12  GLN E OE1 1 ? 
ATOM   13995 N NE2 . GLN E 1 12  ? -34.462  65.004 -37.588 1.000 28.722  0 12  GLN E NE2 1 ? 
ATOM   13996 N N   . ALA E 1 13  ? -37.258  60.253 -36.338 1.000 42.192  0 13  ALA E N   1 ? 
ATOM   13997 C CA  . ALA E 1 13  ? -36.365  59.277 -35.731 1.000 45.907  0 13  ALA E CA  1 ? 
ATOM   13998 C C   . ALA E 1 13  ? -36.619  57.884 -36.299 1.000 46.061  0 13  ALA E C   1 ? 
ATOM   13999 O O   . ALA E 1 13  ? -35.653  57.163 -36.582 1.000 48.935  0 13  ALA E O   1 ? 
ATOM   14000 C CB  . ALA E 1 13  ? -36.512  59.297 -34.226 1.000 43.386  0 13  ALA E CB  1 ? 
ATOM   14001 N N   . TYR E 1 14  ? -37.897  57.524 -36.485 1.000 48.928  0 14  TYR E N   1 ? 
ATOM   14002 C CA  . TYR E 1 14  ? -38.254  56.241 -37.073 1.000 52.559  0 14  TYR E CA  1 ? 
ATOM   14003 C C   . TYR E 1 14  ? -37.795  56.179 -38.534 1.000 55.056  0 14  TYR E C   1 ? 
ATOM   14004 O O   . TYR E 1 14  ? -37.235  55.171 -38.971 1.000 59.239  0 14  TYR E O   1 ? 
ATOM   14005 C CB  . TYR E 1 14  ? -39.752  55.916 -36.973 1.000 51.328  0 14  TYR E CB  1 ? 
ATOM   14006 C CG  . TYR E 1 14  ? -40.145  54.635 -37.706 1.000 51.936  0 14  TYR E CG  1 ? 
ATOM   14007 C CD1 . TYR E 1 14  ? -39.813  53.378 -37.199 1.000 51.396  0 14  TYR E CD1 1 ? 
ATOM   14008 C CD2 . TYR E 1 14  ? -40.819  54.677 -38.927 1.000 53.119  0 14  TYR E CD2 1 ? 
ATOM   14009 C CE1 . TYR E 1 14  ? -40.104  52.217 -37.896 1.000 51.073  0 14  TYR E CE1 1 ? 
ATOM   14010 C CE2 . TYR E 1 14  ? -41.122  53.522 -39.628 1.000 54.406  0 14  TYR E CE2 1 ? 
ATOM   14011 C CZ  . TYR E 1 14  ? -40.791  52.286 -39.099 1.000 52.586  0 14  TYR E CZ  1 ? 
ATOM   14012 O OH  . TYR E 1 14  ? -41.099  51.133 -39.771 1.000 42.776  0 14  TYR E OH  1 ? 
ATOM   14013 N N   . LYS E 1 15  ? -38.060  57.260 -39.278 1.000 53.795  0 15  LYS E N   1 ? 
ATOM   14014 C CA  . LYS E 1 15  ? -37.744  57.304 -40.697 1.000 48.949  0 15  LYS E CA  1 ? 
ATOM   14015 C C   . LYS E 1 15  ? -36.242  57.101 -40.872 1.000 44.497  0 15  LYS E C   1 ? 
ATOM   14016 O O   . LYS E 1 15  ? -35.824  56.218 -41.614 1.000 37.281  0 15  LYS E O   1 ? 
ATOM   14017 C CB  . LYS E 1 15  ? -38.167  58.624 -41.358 1.000 48.576  0 15  LYS E CB  1 ? 
ATOM   14018 C CG  . LYS E 1 15  ? -38.093  58.620 -42.890 1.000 43.439  0 15  LYS E CG  1 ? 
ATOM   14019 C CD  . LYS E 1 15  ? -38.694  59.842 -43.574 1.000 39.228  0 15  LYS E CD  1 ? 
ATOM   14020 C CE  . LYS E 1 15  ? -37.951  61.103 -43.289 1.000 37.819  0 15  LYS E CE  1 ? 
ATOM   14021 N NZ  . LYS E 1 15  ? -38.433  62.223 -44.107 1.000 35.829  0 15  LYS E NZ  1 ? 
ATOM   14022 N N   . GLU E 1 16  ? -35.441  57.903 -40.161 1.000 43.889  0 16  GLU E N   1 ? 
ATOM   14023 C CA  . GLU E 1 16  ? -34.002  57.894 -40.388 1.000 42.663  0 16  GLU E CA  1 ? 
ATOM   14024 C C   . GLU E 1 16  ? -33.443  56.487 -40.127 1.000 51.671  0 16  GLU E C   1 ? 
ATOM   14025 O O   . GLU E 1 16  ? -32.560  56.029 -40.864 1.000 56.720  0 16  GLU E O   1 ? 
ATOM   14026 C CB  . GLU E 1 16  ? -33.310  58.970 -39.548 1.000 36.741  0 16  GLU E CB  1 ? 
ATOM   14027 C CG  . GLU E 1 16  ? -33.865  60.387 -39.721 1.000 34.424  0 16  GLU E CG  1 ? 
ATOM   14028 C CD  . GLU E 1 16  ? -33.657  61.105 -41.050 1.000 30.987  0 16  GLU E CD  1 ? 
ATOM   14029 O OE1 . GLU E 1 16  ? -34.628  61.179 -41.846 1.000 26.849  0 16  GLU E OE1 1 ? 
ATOM   14030 O OE2 . GLU E 1 16  ? -32.543  61.639 -41.261 1.000 26.687  0 16  GLU E OE2 1 ? 
ATOM   14031 N N   . LEU E 1 17  ? -33.993  55.799 -39.106 1.000 55.448  0 17  LEU E N   1 ? 
ATOM   14032 C CA  . LEU E 1 17  ? -33.589  54.449 -38.744 1.000 55.394  0 17  LEU E CA  1 ? 
ATOM   14033 C C   . LEU E 1 17  ? -34.092  53.447 -39.786 1.000 58.976  0 17  LEU E C   1 ? 
ATOM   14034 O O   . LEU E 1 17  ? -33.320  52.616 -40.273 1.000 63.561  0 17  LEU E O   1 ? 
ATOM   14035 C CB  . LEU E 1 17  ? -34.105  54.092 -37.352 1.000 49.997  0 17  LEU E CB  1 ? 
ATOM   14036 C CG  . LEU E 1 17  ? -33.624  52.748 -36.802 1.000 51.561  0 17  LEU E CG  1 ? 
ATOM   14037 C CD1 . LEU E 1 17  ? -32.182  52.753 -36.310 0.960 52.455  0 17  LEU E CD1 1 ? 
ATOM   14038 C CD2 . LEU E 1 17  ? -34.533  52.331 -35.666 1.000 55.261  0 17  LEU E CD2 1 ? 
ATOM   14039 N N   . ALA E 1 18  ? -35.392  53.510 -40.106 1.000 55.417  0 18  ALA E N   1 ? 
ATOM   14040 C CA  . ALA E 1 18  ? -35.946  52.665 -41.153 1.000 59.730  0 18  ALA E CA  1 ? 
ATOM   14041 C C   . ALA E 1 18  ? -35.192  52.870 -42.457 1.000 65.683  0 18  ALA E C   1 ? 
ATOM   14042 O O   . ALA E 1 18  ? -34.952  51.903 -43.160 1.000 69.313  0 18  ALA E O   1 ? 
ATOM   14043 C CB  . ALA E 1 18  ? -37.418  52.957 -41.361 1.000 61.834  0 18  ALA E CB  1 ? 
ATOM   14044 N N   . SER E 1 19  ? -34.832  54.123 -42.772 1.000 75.016  0 19  SER E N   1 ? 
ATOM   14045 C CA  . SER E 1 19  ? -34.170  54.471 -44.014 1.000 76.100  0 19  SER E CA  1 ? 
ATOM   14046 C C   . SER E 1 19  ? -32.878  53.679 -44.189 1.000 75.584  0 19  SER E C   1 ? 
ATOM   14047 O O   . SER E 1 19  ? -32.622  53.154 -45.264 1.000 83.517  0 19  SER E O   1 ? 
ATOM   14048 C CB  . SER E 1 19  ? -33.913  55.957 -44.084 1.000 75.620  0 19  SER E CB  1 ? 
ATOM   14049 O OG  . SER E 1 19  ? -35.126  56.696 -44.027 1.000 67.681  0 19  SER E OG  1 ? 
ATOM   14050 N N   . THR E 1 20  ? -32.069  53.611 -43.131 1.000 72.267  0 20  THR E N   1 ? 
ATOM   14051 C CA  . THR E 1 20  ? -30.832  52.836 -43.155 1.000 67.756  0 20  THR E CA  1 ? 
ATOM   14052 C C   . THR E 1 20  ? -31.142  51.363 -43.429 1.000 62.261  0 20  THR E C   1 ? 
ATOM   14053 O O   . THR E 1 20  ? -30.430  50.717 -44.182 1.000 66.412  0 20  THR E O   1 ? 
ATOM   14054 C CB  . THR E 1 20  ? -30.050  53.015 -41.850 1.000 67.912  0 20  THR E CB  1 ? 
ATOM   14055 O OG1 . THR E 1 20  ? -30.920  52.775 -40.745 1.000 68.014  0 20  THR E OG1 1 ? 
ATOM   14056 C CG2 . THR E 1 20  ? -29.412  54.390 -41.774 1.000 66.546  0 20  THR E CG2 1 ? 
ATOM   14057 N N   . LEU E 1 21  ? -32.181  50.853 -42.774 1.000 59.051  0 21  LEU E N   1 ? 
ATOM   14058 C CA  . LEU E 1 21  ? -32.488  49.436 -42.779 1.000 56.754  0 21  LEU E CA  1 ? 
ATOM   14059 C C   . LEU E 1 21  ? -32.960  49.030 -44.171 1.000 58.016  0 21  LEU E C   1 ? 
ATOM   14060 O O   . LEU E 1 21  ? -32.570  47.975 -44.679 1.000 55.210  0 21  LEU E O   1 ? 
ATOM   14061 C CB  . LEU E 1 21  ? -33.545  49.078 -41.729 1.000 55.261  0 21  LEU E CB  1 ? 
ATOM   14062 C CG  . LEU E 1 21  ? -33.153  49.066 -40.241 1.000 58.219  0 21  LEU E CG  1 ? 
ATOM   14063 C CD1 . LEU E 1 21  ? -33.981  47.978 -39.513 1.000 56.571  0 21  LEU E CD1 1 ? 
ATOM   14064 C CD2 . LEU E 1 21  ? -31.687  48.888 -39.824 1.000 61.265  0 21  LEU E CD2 1 ? 
ATOM   14065 N N   . GLU E 1 22  ? -33.814  49.870 -44.778 1.000 61.174  0 22  GLU E N   1 ? 
ATOM   14066 C CA  . GLU E 1 22  ? -34.386  49.583 -46.088 1.000 58.808  0 22  GLU E CA  1 ? 
ATOM   14067 C C   . GLU E 1 22  ? -33.295  49.683 -47.156 1.000 57.390  0 22  GLU E C   1 ? 
ATOM   14068 O O   . GLU E 1 22  ? -33.256  48.851 -48.070 1.000 59.920  0 22  GLU E O   1 ? 
ATOM   14069 C CB  . GLU E 1 22  ? -35.568  50.509 -46.380 1.000 61.172  0 22  GLU E CB  1 ? 
ATOM   14070 C CG  . GLU E 1 22  ? -36.847  50.084 -45.671 1.000 69.586  0 22  GLU E CG  1 ? 
ATOM   14071 C CD  . GLU E 1 22  ? -37.587  48.948 -46.374 1.000 76.754  0 22  GLU E CD  1 ? 
ATOM   14072 O OE1 . GLU E 1 22  ? -38.835  48.995 -46.562 1.000 78.071  0 22  GLU E OE1 1 ? 
ATOM   14073 O OE2 . GLU E 1 22  ? -36.894  47.998 -46.776 1.000 74.735  0 22  GLU E OE2 1 ? 
ATOM   14074 N N   . ASN E 1 23  ? -32.368  50.643 -46.982 1.000 55.262  0 23  ASN E N   1 ? 
ATOM   14075 C CA  . ASN E 1 23  ? -31.267  50.819 -47.917 1.000 55.135  0 23  ASN E CA  1 ? 
ATOM   14076 C C   . ASN E 1 23  ? -30.079  49.953 -47.488 1.000 56.558  0 23  ASN E C   1 ? 
ATOM   14077 O O   . ASN E 1 23  ? -28.991  50.467 -47.237 1.000 53.988  0 23  ASN E O   1 ? 
ATOM   14078 C CB  . ASN E 1 23  ? -30.872  52.284 -48.043 1.000 51.757  0 23  ASN E CB  1 ? 
ATOM   14079 C CG  . ASN E 1 23  ? -32.036  53.207 -48.316 1.000 49.683  0 23  ASN E CG  1 ? 
ATOM   14080 O OD1 . ASN E 1 23  ? -33.214  52.822 -48.228 1.000 42.129  0 23  ASN E OD1 1 ? 
ATOM   14081 N ND2 . ASN E 1 23  ? -31.706  54.463 -48.575 1.000 49.286  0 23  ASN E ND2 1 ? 
ATOM   14082 N N   . SER E 1 24  ? -30.308  48.631 -47.393 1.000 59.056  0 24  SER E N   1 ? 
ATOM   14083 C CA  . SER E 1 24  ? -29.321  47.682 -46.894 1.000 59.213  0 24  SER E CA  1 ? 
ATOM   14084 C C   . SER E 1 24  ? -29.785  46.256 -47.181 1.000 50.549  0 24  SER E C   1 ? 
ATOM   14085 O O   . SER E 1 24  ? -30.924  46.056 -47.585 1.000 47.886  0 24  SER E O   1 ? 
ATOM   14086 C CB  . SER E 1 24  ? -29.085  47.930 -45.432 1.000 59.710  0 24  SER E CB  1 ? 
ATOM   14087 O OG  . SER E 1 24  ? -28.515  46.825 -44.781 1.000 66.293  0 24  SER E OG  1 ? 
ATOM   14088 N N   . THR E 1 25  ? -28.927  45.264 -46.953 1.000 53.537  0 25  THR E N   1 ? 
ATOM   14089 C CA  . THR E 1 25  ? -29.278  43.872 -47.231 1.000 62.695  0 25  THR E CA  1 ? 
ATOM   14090 C C   . THR E 1 25  ? -29.753  43.151 -45.958 1.000 67.604  0 25  THR E C   1 ? 
ATOM   14091 O O   . THR E 1 25  ? -29.881  41.933 -45.918 1.000 72.348  0 25  THR E O   1 ? 
ATOM   14092 C CB  . THR E 1 25  ? -28.070  43.162 -47.847 1.000 64.813  0 25  THR E CB  1 ? 
ATOM   14093 O OG1 . THR E 1 25  ? -27.044  43.252 -46.855 1.000 61.008  0 25  THR E OG1 1 ? 
ATOM   14094 C CG2 . THR E 1 25  ? -27.630  43.763 -49.171 1.000 69.161  0 25  THR E CG2 1 ? 
ATOM   14095 N N   . LEU E 1 26  ? -29.882  43.911 -44.862 1.000 71.072  0 26  LEU E N   1 ? 
ATOM   14096 C CA  . LEU E 1 26  ? -30.136  43.348 -43.551 1.000 73.722  0 26  LEU E CA  1 ? 
ATOM   14097 C C   . LEU E 1 26  ? -31.370  42.482 -43.620 1.000 74.004  0 26  LEU E C   1 ? 
ATOM   14098 O O   . LEU E 1 26  ? -31.278  41.335 -43.226 1.000 87.796  0 26  LEU E O   1 ? 
ATOM   14099 C CB  . LEU E 1 26  ? -30.256  44.466 -42.526 1.000 73.754  0 26  LEU E CB  1 ? 
ATOM   14100 C CG  . LEU E 1 26  ? -30.778  44.011 -41.157 1.000 75.745  0 26  LEU E CG  1 ? 
ATOM   14101 C CD1 . LEU E 1 26  ? -29.874  42.960 -40.502 1.000 74.991  0 26  LEU E CD1 1 ? 
ATOM   14102 C CD2 . LEU E 1 26  ? -30.950  45.207 -40.228 1.000 77.904  0 26  LEU E CD2 1 ? 
ATOM   14103 N N   . PHE E 1 27  ? -32.472  43.032 -44.137 1.000 67.687  0 27  PHE E N   1 ? 
ATOM   14104 C CA  . PHE E 1 27  ? -33.756  42.352 -44.232 1.000 68.998  0 27  PHE E CA  1 ? 
ATOM   14105 C C   . PHE E 1 27  ? -33.699  41.116 -45.139 1.000 65.558  0 27  PHE E C   1 ? 
ATOM   14106 O O   . PHE E 1 27  ? -34.582  40.256 -45.073 1.000 76.120  0 27  PHE E O   1 ? 
ATOM   14107 C CB  . PHE E 1 27  ? -34.774  43.329 -44.839 1.000 71.597  0 27  PHE E CB  1 ? 
ATOM   14108 C CG  . PHE E 1 27  ? -35.276  44.422 -43.911 1.000 71.398  0 27  PHE E CG  1 ? 
ATOM   14109 C CD1 . PHE E 1 27  ? -35.743  44.100 -42.647 1.000 69.227  0 27  PHE E CD1 1 ? 
ATOM   14110 C CD2 . PHE E 1 27  ? -35.290  45.756 -44.309 1.000 73.790  0 27  PHE E CD2 1 ? 
ATOM   14111 C CE1 . PHE E 1 27  ? -36.249  45.084 -41.801 1.000 70.819  0 27  PHE E CE1 1 ? 
ATOM   14112 C CE2 . PHE E 1 27  ? -35.784  46.739 -43.466 1.000 73.801  0 27  PHE E CE2 1 ? 
ATOM   14113 C CZ  . PHE E 1 27  ? -36.262  46.403 -42.211 1.000 68.534  0 27  PHE E CZ  1 ? 
ATOM   14114 N N   . GLN E 1 28  ? -32.668  41.083 -45.992 1.000 58.528  0 28  GLN E N   1 ? 
ATOM   14115 C CA  . GLN E 1 28  ? -32.477  39.995 -46.935 1.000 56.803  0 28  GLN E CA  1 ? 
ATOM   14116 C C   . GLN E 1 28  ? -31.816  38.819 -46.220 1.000 62.314  0 28  GLN E C   1 ? 
ATOM   14117 O O   . GLN E 1 28  ? -32.060  37.663 -46.554 1.000 54.957  0 28  GLN E O   1 ? 
ATOM   14118 C CB  . GLN E 1 28  ? -31.710  40.537 -48.145 1.000 49.806  0 28  GLN E CB  1 ? 
ATOM   14119 C CG  . GLN E 1 28  ? -32.661  41.129 -49.181 1.000 46.333  0 28  GLN E CG  1 ? 
ATOM   14120 C CD  . GLN E 1 28  ? -33.430  42.325 -48.659 0.500 39.974  0 28  GLN E CD  1 ? 
ATOM   14121 O OE1 . GLN E 1 28  ? -32.830  43.373 -48.409 1.000 31.335  0 28  GLN E OE1 1 ? 
ATOM   14122 N NE2 . GLN E 1 28  ? -34.739  42.180 -48.459 1.000 37.427  0 28  GLN E NE2 1 ? 
ATOM   14123 N N   . LYS E 1 29  ? -31.014  39.129 -45.194 1.000 72.631  0 29  LYS E N   1 ? 
ATOM   14124 C CA  . LYS E 1 29  ? -30.362  38.102 -44.387 1.000 77.660  0 29  LYS E CA  1 ? 
ATOM   14125 C C   . LYS E 1 29  ? -31.245  37.778 -43.174 1.000 79.425  0 29  LYS E C   1 ? 
ATOM   14126 O O   . LYS E 1 29  ? -31.379  36.618 -42.781 1.000 76.957  0 29  LYS E O   1 ? 
ATOM   14127 C CB  . LYS E 1 29  ? -28.904  38.538 -44.176 1.000 84.510  0 29  LYS E CB  1 ? 
ATOM   14128 C CG  . LYS E 1 29  ? -28.032  37.788 -43.178 1.000 97.056  0 29  LYS E CG  1 ? 
ATOM   14129 C CD  . LYS E 1 29  ? -26.566  38.171 -43.327 1.000 104.037 0 29  LYS E CD  1 ? 
ATOM   14130 C CE  . LYS E 1 29  ? -25.604  37.191 -42.716 1.000 105.710 0 29  LYS E CE  1 ? 
ATOM   14131 N NZ  . LYS E 1 29  ? -25.527  37.290 -41.255 1.000 104.809 0 29  LYS E NZ  1 ? 
ATOM   14132 N N   . ASN E 1 30  ? -31.920  38.807 -42.648 1.000 81.043  0 30  ASN E N   1 ? 
ATOM   14133 C CA  . ASN E 1 30  ? -32.672  38.719 -41.400 1.000 81.377  0 30  ASN E CA  1 ? 
ATOM   14134 C C   . ASN E 1 30  ? -34.005  39.444 -41.568 1.000 83.702  0 30  ASN E C   1 ? 
ATOM   14135 O O   . ASN E 1 30  ? -34.139  40.621 -41.220 1.000 80.626  0 30  ASN E O   1 ? 
ATOM   14136 C CB  . ASN E 1 30  ? -31.908  39.353 -40.236 1.000 80.701  0 30  ASN E CB  1 ? 
ATOM   14137 C CG  . ASN E 1 30  ? -30.525  38.770 -40.090 1.000 80.643  0 30  ASN E CG  1 ? 
ATOM   14138 O OD1 . ASN E 1 30  ? -29.520  39.471 -40.272 1.000 85.192  0 30  ASN E OD1 1 ? 
ATOM   14139 N ND2 . ASN E 1 30  ? -30.462  37.459 -39.906 1.000 79.431  0 30  ASN E ND2 1 ? 
ATOM   14140 N N   . PRO E 1 31  ? -35.045  38.767 -42.109 1.000 94.037  0 31  PRO E N   1 ? 
ATOM   14141 C CA  . PRO E 1 31  ? -36.387  39.357 -42.185 1.000 102.396 0 31  PRO E CA  1 ? 
ATOM   14142 C C   . PRO E 1 31  ? -37.197  39.294 -40.882 1.000 103.936 0 31  PRO E C   1 ? 
ATOM   14143 O O   . PRO E 1 31  ? -38.351  39.711 -40.830 1.000 111.693 0 31  PRO E O   1 ? 
ATOM   14144 C CB  . PRO E 1 31  ? -37.030  38.554 -43.342 1.000 100.968 0 31  PRO E CB  1 ? 
ATOM   14145 C CG  . PRO E 1 31  ? -36.316  37.213 -43.341 1.000 94.758  0 31  PRO E CG  1 ? 
ATOM   14146 C CD  . PRO E 1 31  ? -34.971  37.401 -42.658 1.000 92.812  0 31  PRO E CD  1 ? 
ATOM   14147 N N   . GLU E 1 32  ? -36.596  38.753 -39.817 1.000 96.195  0 32  GLU E N   1 ? 
ATOM   14148 C CA  . GLU E 1 32  ? -37.215  38.715 -38.508 1.000 92.677  0 32  GLU E CA  1 ? 
ATOM   14149 C C   . GLU E 1 32  ? -36.929  40.006 -37.744 1.000 92.938  0 32  GLU E C   1 ? 
ATOM   14150 O O   . GLU E 1 32  ? -37.657  40.314 -36.803 1.000 102.225 0 32  GLU E O   1 ? 
ATOM   14151 C CB  . GLU E 1 32  ? -36.779  37.468 -37.739 1.000 93.248  0 32  GLU E CB  1 ? 
ATOM   14152 C CG  . GLU E 1 32  ? -35.284  37.358 -37.476 1.000 92.453  0 32  GLU E CG  1 ? 
ATOM   14153 C CD  . GLU E 1 32  ? -34.469  36.650 -38.539 1.000 92.750  0 32  GLU E CD  1 ? 
ATOM   14154 O OE1 . GLU E 1 32  ? -34.889  36.468 -39.700 1.000 88.175  0 32  GLU E OE1 1 ? 
ATOM   14155 O OE2 . GLU E 1 32  ? -33.358  36.261 -38.164 1.000 96.933  0 32  GLU E OE2 1 ? 
ATOM   14156 N N   . TYR E 1 33  ? -35.916  40.790 -38.165 1.000 85.596  0 33  TYR E N   1 ? 
ATOM   14157 C CA  . TYR E 1 33  ? -35.630  42.085 -37.553 1.000 79.454  0 33  TYR E CA  1 ? 
ATOM   14158 C C   . TYR E 1 33  ? -36.650  43.149 -37.970 1.000 78.115  0 33  TYR E C   1 ? 
ATOM   14159 O O   . TYR E 1 33  ? -36.616  44.272 -37.482 1.000 72.286  0 33  TYR E O   1 ? 
ATOM   14160 C CB  . TYR E 1 33  ? -34.207  42.553 -37.874 1.000 81.715  0 33  TYR E CB  1 ? 
ATOM   14161 C CG  . TYR E 1 33  ? -33.086  41.921 -37.053 1.000 82.764  0 33  TYR E CG  1 ? 
ATOM   14162 C CD1 . TYR E 1 33  ? -33.186  41.751 -35.671 1.000 79.091  0 33  TYR E CD1 1 ? 
ATOM   14163 C CD2 . TYR E 1 33  ? -31.897  41.522 -37.660 1.000 79.398  0 33  TYR E CD2 1 ? 
ATOM   14164 C CE1 . TYR E 1 33  ? -32.163  41.182 -34.930 1.000 76.754  0 33  TYR E CE1 1 ? 
ATOM   14165 C CE2 . TYR E 1 33  ? -30.877  40.928 -36.938 1.000 79.455  0 33  TYR E CE2 1 ? 
ATOM   14166 C CZ  . TYR E 1 33  ? -31.007  40.769 -35.568 1.000 77.056  0 33  TYR E CZ  1 ? 
ATOM   14167 O OH  . TYR E 1 33  ? -29.993  40.211 -34.846 1.000 72.989  0 33  TYR E OH  1 ? 
ATOM   14168 N N   . ARG E 1 34  ? -37.595  42.748 -38.826 1.000 75.422  0 34  ARG E N   1 ? 
ATOM   14169 C CA  . ARG E 1 34  ? -38.794  43.500 -39.132 1.000 74.354  0 34  ARG E CA  1 ? 
ATOM   14170 C C   . ARG E 1 34  ? -39.712  43.471 -37.910 1.000 77.615  0 34  ARG E C   1 ? 
ATOM   14171 O O   . ARG E 1 34  ? -40.345  44.473 -37.595 1.000 84.951  0 34  ARG E O   1 ? 
ATOM   14172 C CB  . ARG E 1 34  ? -39.449  42.868 -40.370 1.000 74.978  0 34  ARG E CB  1 ? 
ATOM   14173 C CG  . ARG E 1 34  ? -38.718  43.040 -41.693 1.000 74.551  0 34  ARG E CG  1 ? 
ATOM   14174 C CD  . ARG E 1 34  ? -39.552  42.528 -42.868 1.000 69.392  0 34  ARG E CD  1 ? 
ATOM   14175 N NE  . ARG E 1 34  ? -38.879  42.590 -44.171 1.000 63.772  0 34  ARG E NE  1 ? 
ATOM   14176 C CZ  . ARG E 1 34  ? -38.650  43.685 -44.895 1.000 55.264  0 34  ARG E CZ  1 ? 
ATOM   14177 N NH1 . ARG E 1 34  ? -39.039  44.871 -44.469 1.000 54.471  0 34  ARG E NH1 1 ? 
ATOM   14178 N NH2 . ARG E 1 34  ? -37.976  43.610 -46.027 1.000 52.339  0 34  ARG E NH2 1 ? 
ATOM   14179 N N   . LYS E 1 35  ? -39.722  42.350 -37.185 1.000 68.555  0 35  LYS E N   1 ? 
ATOM   14180 C CA  . LYS E 1 35  ? -40.416  42.271 -35.915 1.000 59.752  0 35  LYS E CA  1 ? 
ATOM   14181 C C   . LYS E 1 35  ? -39.741  43.209 -34.912 1.000 53.584  0 35  LYS E C   1 ? 
ATOM   14182 O O   . LYS E 1 35  ? -40.419  43.862 -34.113 1.000 51.417  0 35  LYS E O   1 ? 
ATOM   14183 C CB  . LYS E 1 35  ? -40.509  40.813 -35.457 1.000 56.765  0 35  LYS E CB  1 ? 
ATOM   14184 C CG  . LYS E 1 35  ? -41.253  39.892 -36.426 1.000 58.352  0 35  LYS E CG  1 ? 
ATOM   14185 C CD  . LYS E 1 35  ? -41.239  38.411 -36.094 1.000 61.575  0 35  LYS E CD  1 ? 
ATOM   14186 C CE  . LYS E 1 35  ? -39.867  37.811 -36.047 1.000 68.601  0 35  LYS E CE  1 ? 
ATOM   14187 N NZ  . LYS E 1 35  ? -39.908  36.412 -35.634 1.000 71.871  0 35  LYS E NZ  1 ? 
ATOM   14188 N N   . ALA E 1 36  ? -38.406  43.271 -34.921 1.000 48.553  0 36  ALA E N   1 ? 
ATOM   14189 C CA  . ALA E 1 36  ? -37.667  43.918 -33.836 1.000 45.090  0 36  ALA E CA  1 ? 
ATOM   14190 C C   . ALA E 1 36  ? -37.824  45.437 -33.903 1.000 45.855  0 36  ALA E C   1 ? 
ATOM   14191 O O   . ALA E 1 36  ? -37.996  46.096 -32.869 1.000 40.338  0 36  ALA E O   1 ? 
ATOM   14192 C CB  . ALA E 1 36  ? -36.225  43.531 -33.897 1.000 44.604  0 36  ALA E CB  1 ? 
ATOM   14193 N N   . LEU E 1 37  ? -37.827  45.969 -35.136 1.000 50.135  0 37  LEU E N   1 ? 
ATOM   14194 C CA  . LEU E 1 37  ? -37.988  47.389 -35.413 1.000 48.193  0 37  LEU E CA  1 ? 
ATOM   14195 C C   . LEU E 1 37  ? -39.192  47.970 -34.668 1.000 49.890  0 37  LEU E C   1 ? 
ATOM   14196 O O   . LEU E 1 37  ? -39.081  49.047 -34.086 1.000 49.491  0 37  LEU E O   1 ? 
ATOM   14197 C CB  . LEU E 1 37  ? -38.117  47.534 -36.931 1.000 47.298  0 37  LEU E CB  1 ? 
ATOM   14198 C CG  . LEU E 1 37  ? -38.224  48.953 -37.500 1.000 49.349  0 37  LEU E CG  1 ? 
ATOM   14199 C CD1 . LEU E 1 37  ? -36.916  49.738 -37.406 1.000 51.437  0 37  LEU E CD1 1 ? 
ATOM   14200 C CD2 . LEU E 1 37  ? -38.727  48.843 -38.932 1.000 47.394  0 37  LEU E CD2 1 ? 
ATOM   14201 N N   . ALA E 1 38  ? -40.322  47.244 -34.678 1.000 44.745  0 38  ALA E N   1 ? 
ATOM   14202 C CA  . ALA E 1 38  ? -41.580  47.765 -34.171 1.000 42.182  0 38  ALA E CA  1 ? 
ATOM   14203 C C   . ALA E 1 38  ? -41.663  47.644 -32.649 1.000 39.699  0 38  ALA E C   1 ? 
ATOM   14204 O O   . ALA E 1 38  ? -42.401  48.399 -32.017 1.000 37.327  0 38  ALA E O   1 ? 
ATOM   14205 C CB  . ALA E 1 38  ? -42.731  47.045 -34.839 1.000 42.366  0 38  ALA E CB  1 ? 
ATOM   14206 N N   . VAL E 1 39  ? -40.913  46.703 -32.066 1.000 39.232  0 39  VAL E N   1 ? 
ATOM   14207 C CA  . VAL E 1 39  ? -40.949  46.488 -30.625 1.000 43.602  0 39  VAL E CA  1 ? 
ATOM   14208 C C   . VAL E 1 39  ? -40.290  47.668 -29.901 1.000 41.203  0 39  VAL E C   1 ? 
ATOM   14209 O O   . VAL E 1 39  ? -40.851  48.205 -28.943 1.000 33.419  0 39  VAL E O   1 ? 
ATOM   14210 C CB  . VAL E 1 39  ? -40.304  45.149 -30.212 1.000 42.647  0 39  VAL E CB  1 ? 
ATOM   14211 C CG1 . VAL E 1 39  ? -40.285  44.984 -28.693 1.000 44.691  0 39  VAL E CG1 1 ? 
ATOM   14212 C CG2 . VAL E 1 39  ? -40.981  43.958 -30.880 1.000 39.473  0 39  VAL E CG2 1 ? 
ATOM   14213 N N   . VAL E 1 40  ? -39.102  48.064 -30.380 1.000 43.935  0 40  VAL E N   1 ? 
ATOM   14214 C CA  . VAL E 1 40  ? -38.271  49.048 -29.695 1.000 40.541  0 40  VAL E CA  1 ? 
ATOM   14215 C C   . VAL E 1 40  ? -38.812  50.460 -29.920 1.000 36.366  0 40  VAL E C   1 ? 
ATOM   14216 O O   . VAL E 1 40  ? -38.521  51.367 -29.147 1.000 39.121  0 40  VAL E O   1 ? 
ATOM   14217 C CB  . VAL E 1 40  ? -36.810  48.953 -30.162 1.000 44.970  0 40  VAL E CB  1 ? 
ATOM   14218 C CG1 . VAL E 1 40  ? -36.629  49.449 -31.600 1.000 45.065  0 40  VAL E CG1 1 ? 
ATOM   14219 C CG2 . VAL E 1 40  ? -35.885  49.683 -29.187 1.000 47.822  0 40  VAL E CG2 1 ? 
ATOM   14220 N N   . SER E 1 41  ? -39.551  50.654 -31.014 1.000 30.815  0 41  SER E N   1 ? 
ATOM   14221 C CA  . SER E 1 41  ? -40.112  51.946 -31.377 1.000 30.037  0 41  SER E CA  1 ? 
ATOM   14222 C C   . SER E 1 41  ? -41.115  52.410 -30.318 1.000 29.928  0 41  SER E C   1 ? 
ATOM   14223 O O   . SER E 1 41  ? -41.311  53.612 -30.137 1.000 25.523  0 41  SER E O   1 ? 
ATOM   14224 C CB  . SER E 1 41  ? -40.770  51.846 -32.753 1.000 30.564  0 41  SER E CB  1 ? 
ATOM   14225 O OG  . SER E 1 41  ? -41.006  53.085 -33.425 1.000 27.176  0 41  SER E OG  1 ? 
ATOM   14226 N N   . VAL E 1 42  ? -41.760  51.452 -29.641 1.000 33.474  0 42  VAL E N   1 ? 
ATOM   14227 C CA  . VAL E 1 42  ? -42.569  51.740 -28.462 1.000 37.917  0 42  VAL E CA  1 ? 
ATOM   14228 C C   . VAL E 1 42  ? -41.647  51.719 -27.243 1.000 35.950  0 42  VAL E C   1 ? 
ATOM   14229 O O   . VAL E 1 42  ? -40.926  50.745 -27.060 1.000 30.352  0 42  VAL E O   1 ? 
ATOM   14230 C CB  . VAL E 1 42  ? -43.739  50.746 -28.305 1.000 40.085  0 42  VAL E CB  1 ? 
ATOM   14231 C CG1 . VAL E 1 42  ? -44.776  51.208 -27.281 1.000 40.328  0 42  VAL E CG1 1 ? 
ATOM   14232 C CG2 . VAL E 1 42  ? -44.449  50.484 -29.628 1.000 38.565  0 42  VAL E CG2 1 ? 
ATOM   14233 N N   . PRO E 1 43  ? -41.615  52.782 -26.399 1.000 38.026  0 43  PRO E N   1 ? 
ATOM   14234 C CA  . PRO E 1 43  ? -40.765  52.787 -25.210 1.000 35.038  0 43  PRO E CA  1 ? 
ATOM   14235 C C   . PRO E 1 43  ? -41.275  51.810 -24.157 1.000 31.617  0 43  PRO E C   1 ? 
ATOM   14236 O O   . PRO E 1 43  ? -42.473  51.544 -24.084 1.000 31.694  0 43  PRO E O   1 ? 
ATOM   14237 C CB  . PRO E 1 43  ? -40.767  54.245 -24.688 1.000 38.627  0 43  PRO E CB  1 ? 
ATOM   14238 C CG  . PRO E 1 43  ? -42.007  54.867 -25.303 1.000 38.166  0 43  PRO E CG  1 ? 
ATOM   14239 C CD  . PRO E 1 43  ? -42.389  54.029 -26.536 1.000 38.937  0 43  PRO E CD  1 ? 
ATOM   14240 N N   . GLU E 1 44  ? -40.341  51.322 -23.332 1.000 28.237  0 44  GLU E N   1 ? 
ATOM   14241 C CA  . GLU E 1 44  ? -40.618  50.410 -22.239 1.000 26.103  0 44  GLU E CA  1 ? 
ATOM   14242 C C   . GLU E 1 44  ? -41.429  51.090 -21.146 1.000 26.406  0 44  GLU E C   1 ? 
ATOM   14243 O O   . GLU E 1 44  ? -42.271  50.444 -20.528 1.000 30.171  0 44  GLU E O   1 ? 
ATOM   14244 C CB  . GLU E 1 44  ? -39.317  49.909 -21.610 1.000 24.990  0 44  GLU E CB  1 ? 
ATOM   14245 C CG  . GLU E 1 44  ? -38.513  49.004 -22.535 1.000 23.996  0 44  GLU E CG  1 ? 
ATOM   14246 C CD  . GLU E 1 44  ? -37.465  48.178 -21.820 1.000 22.826  0 44  GLU E CD  1 ? 
ATOM   14247 O OE1 . GLU E 1 44  ? -37.082  48.568 -20.704 1.000 20.818  0 44  GLU E OE1 1 ? 
ATOM   14248 O OE2 . GLU E 1 44  ? -37.085  47.112 -22.370 1.000 21.126  0 44  GLU E OE2 1 ? 
ATOM   14249 N N   . ARG E 1 45  ? -41.140  52.374 -20.872 1.000 26.898  0 45  ARG E N   1 ? 
ATOM   14250 C CA  . ARG E 1 45  ? -41.760  53.031 -19.723 1.000 27.877  0 45  ARG E CA  1 ? 
ATOM   14251 C C   . ARG E 1 45  ? -41.598  54.540 -19.823 1.000 29.849  0 45  ARG E C   1 ? 
ATOM   14252 O O   . ARG E 1 45  ? -40.456  55.014 -19.926 1.000 36.470  0 45  ARG E O   1 ? 
ATOM   14253 C CB  . ARG E 1 45  ? -41.101  52.532 -18.426 1.000 27.219  0 45  ARG E CB  1 ? 
ATOM   14254 C CG  . ARG E 1 45  ? -41.815  52.893 -17.145 1.000 27.641  0 45  ARG E CG  1 ? 
ATOM   14255 C CD  . ARG E 1 45  ? -41.151  52.136 -15.996 1.000 29.050  0 45  ARG E CD  1 ? 
ATOM   14256 N NE  . ARG E 1 45  ? -41.201  50.692 -16.284 1.000 30.781  0 45  ARG E NE  1 ? 
ATOM   14257 C CZ  . ARG E 1 45  ? -40.165  49.920 -16.626 1.000 27.723  0 45  ARG E CZ  1 ? 
ATOM   14258 N NH1 . ARG E 1 45  ? -38.948  50.414 -16.639 1.000 24.014  0 45  ARG E NH1 1 ? 
ATOM   14259 N NH2 . ARG E 1 45  ? -40.350  48.660 -16.969 1.000 28.017  0 45  ARG E NH2 1 ? 
ATOM   14260 N N   . VAL E 1 46  ? -42.728  55.269 -19.788 1.000 26.248  0 46  VAL E N   1 ? 
ATOM   14261 C CA  . VAL E 1 46  ? -42.706  56.717 -19.814 1.000 24.968  0 46  VAL E CA  1 ? 
ATOM   14262 C C   . VAL E 1 46  ? -43.468  57.209 -18.591 1.000 24.808  0 46  VAL E C   1 ? 
ATOM   14263 O O   . VAL E 1 46  ? -44.578  56.733 -18.349 1.000 24.138  0 46  VAL E O   1 ? 
ATOM   14264 C CB  . VAL E 1 46  ? -43.308  57.289 -21.116 1.000 23.796  0 46  VAL E CB  1 ? 
ATOM   14265 C CG1 . VAL E 1 46  ? -43.339  58.819 -21.132 1.000 22.884  0 46  VAL E CG1 1 ? 
ATOM   14266 C CG2 . VAL E 1 46  ? -42.573  56.769 -22.343 1.000 24.129  0 46  VAL E CG2 1 ? 
ATOM   14267 N N   . ILE E 1 47  ? -42.863  58.145 -17.843 1.000 24.552  0 47  ILE E N   1 ? 
ATOM   14268 C CA  . ILE E 1 47  ? -43.541  58.742 -16.705 1.000 25.871  0 47  ILE E CA  1 ? 
ATOM   14269 C C   . ILE E 1 47  ? -43.597  60.250 -16.930 1.000 29.708  0 47  ILE E C   1 ? 
ATOM   14270 O O   . ILE E 1 47  ? -42.673  60.847 -17.484 1.000 33.555  0 47  ILE E O   1 ? 
ATOM   14271 C CB  . ILE E 1 47  ? -42.879  58.378 -15.355 1.000 25.243  0 47  ILE E CB  1 ? 
ATOM   14272 C CG1 . ILE E 1 47  ? -42.634  56.876 -15.189 1.000 23.360  0 47  ILE E CG1 1 ? 
ATOM   14273 C CG2 . ILE E 1 47  ? -43.714  58.875 -14.178 1.000 25.933  0 47  ILE E CG2 1 ? 
ATOM   14274 C CD1 . ILE E 1 47  ? -41.186  56.458 -15.311 1.000 23.140  0 47  ILE E CD1 1 ? 
ATOM   14275 N N   . GLN E 1 48  ? -44.718  60.861 -16.505 1.000 28.274  0 48  GLN E N   1 ? 
ATOM   14276 C CA  . GLN E 1 48  ? -44.926  62.288 -16.647 1.000 29.815  0 48  GLN E CA  1 ? 
ATOM   14277 C C   . GLN E 1 48  ? -45.667  62.780 -15.422 1.000 28.580  0 48  GLN E C   1 ? 
ATOM   14278 O O   . GLN E 1 48  ? -46.678  62.195 -15.058 1.000 34.009  0 48  GLN E O   1 ? 
ATOM   14279 C CB  . GLN E 1 48  ? -45.824  62.611 -17.837 1.000 30.634  0 48  GLN E CB  1 ? 
ATOM   14280 C CG  . GLN E 1 48  ? -45.552  61.763 -19.083 1.000 30.745  0 48  GLN E CG  1 ? 
ATOM   14281 C CD  . GLN E 1 48  ? -46.349  62.250 -20.265 1.000 31.266  0 48  GLN E CD  1 ? 
ATOM   14282 O OE1 . GLN E 1 48  ? -46.455  63.465 -20.444 1.000 30.963  0 48  GLN E OE1 1 ? 
ATOM   14283 N NE2 . GLN E 1 48  ? -46.941  61.349 -21.046 1.000 32.976  0 48  GLN E NE2 1 ? 
ATOM   14284 N N   . PHE E 1 49  ? -45.117  63.817 -14.782 1.000 27.256  0 49  PHE E N   1 ? 
ATOM   14285 C CA  . PHE E 1 49  ? -45.477  64.147 -13.415 1.000 27.853  0 49  PHE E CA  1 ? 
ATOM   14286 C C   . PHE E 1 49  ? -45.456  65.655 -13.239 1.000 29.894  0 49  PHE E C   1 ? 
ATOM   14287 O O   . PHE E 1 49  ? -44.707  66.364 -13.905 1.000 27.485  0 49  PHE E O   1 ? 
ATOM   14288 C CB  . PHE E 1 49  ? -44.550  63.455 -12.406 1.000 27.397  0 49  PHE E CB  1 ? 
ATOM   14289 C CG  . PHE E 1 49  ? -43.064  63.544 -12.722 1.000 26.968  0 49  PHE E CG  1 ? 
ATOM   14290 C CD1 . PHE E 1 49  ? -42.424  62.570 -13.506 1.000 27.676  0 49  PHE E CD1 1 ? 
ATOM   14291 C CD2 . PHE E 1 49  ? -42.307  64.597 -12.244 1.000 27.792  0 49  PHE E CD2 1 ? 
ATOM   14292 C CE1 . PHE E 1 49  ? -41.071  62.668 -13.810 1.000 27.498  0 49  PHE E CE1 1 ? 
ATOM   14293 C CE2 . PHE E 1 49  ? -40.950  64.673 -12.517 1.000 28.333  0 49  PHE E CE2 1 ? 
ATOM   14294 C CZ  . PHE E 1 49  ? -40.333  63.710 -13.289 1.000 28.649  0 49  PHE E CZ  1 ? 
ATOM   14295 N N   . ARG E 1 50  ? -46.341  66.100 -12.341 1.000 35.858  0 50  ARG E N   1 ? 
ATOM   14296 C CA  . ARG E 1 50  ? -46.486  67.492 -11.964 1.000 38.827  0 50  ARG E CA  1 ? 
ATOM   14297 C C   . ARG E 1 50  ? -45.314  67.895 -11.079 1.000 40.135  0 50  ARG E C   1 ? 
ATOM   14298 O O   . ARG E 1 50  ? -44.950  67.175 -10.137 1.000 35.238  0 50  ARG E O   1 ? 
ATOM   14299 C CB  . ARG E 1 50  ? -47.765  67.620 -11.125 1.000 41.108  0 50  ARG E CB  1 ? 
ATOM   14300 C CG  . ARG E 1 50  ? -48.119  69.034 -10.686 1.000 42.513  0 50  ARG E CG  1 ? 
ATOM   14301 C CD  . ARG E 1 50  ? -49.379  69.052 -9.888  1.000 41.731  0 50  ARG E CD  1 ? 
ATOM   14302 N NE  . ARG E 1 50  ? -49.137  68.638 -8.504  1.000 40.083  0 50  ARG E NE  1 ? 
ATOM   14303 C CZ  . ARG E 1 50  ? -50.082  68.305 -7.648  1.000 41.219  0 50  ARG E CZ  1 ? 
ATOM   14304 N NH1 . ARG E 1 50  ? -51.321  68.058 -8.054  1.000 39.925  0 50  ARG E NH1 1 ? 
ATOM   14305 N NH2 . ARG E 1 50  ? -49.784  68.193 -6.360  1.000 42.513  0 50  ARG E NH2 1 ? 
ATOM   14306 N N   . VAL E 1 51  ? -44.760  69.074 -11.371 1.000 42.420  0 51  VAL E N   1 ? 
ATOM   14307 C CA  . VAL E 1 51  ? -43.760  69.677 -10.492 1.000 36.654  0 51  VAL E CA  1 ? 
ATOM   14308 C C   . VAL E 1 51  ? -44.356  70.937 -9.871  1.000 33.392  0 51  VAL E C   1 ? 
ATOM   14309 O O   . VAL E 1 51  ? -44.796  71.850 -10.564 1.000 27.477  0 51  VAL E O   1 ? 
ATOM   14310 C CB  . VAL E 1 51  ? -42.414  69.971 -11.180 1.000 36.964  0 51  VAL E CB  1 ? 
ATOM   14311 C CG1 . VAL E 1 51  ? -41.339  70.184 -10.128 1.000 37.952  0 51  VAL E CG1 1 ? 
ATOM   14312 C CG2 . VAL E 1 51  ? -42.005  68.866 -12.153 1.000 37.644  0 51  VAL E CG2 1 ? 
ATOM   14313 N N   . VAL E 1 52  ? -44.421  70.932 -8.539  1.000 33.884  0 52  VAL E N   1 ? 
ATOM   14314 C CA  . VAL E 1 52  ? -44.858  72.097 -7.778  1.000 33.817  0 52  VAL E CA  1 ? 
ATOM   14315 C C   . VAL E 1 52  ? -43.617  72.633 -7.049  1.000 35.904  0 52  VAL E C   1 ? 
ATOM   14316 O O   . VAL E 1 52  ? -42.863  71.868 -6.454  1.000 37.704  0 52  VAL E O   1 ? 
ATOM   14317 C CB  . VAL E 1 52  ? -46.000  71.704 -6.802  1.000 32.344  0 52  VAL E CB  1 ? 
ATOM   14318 C CG1 . VAL E 1 52  ? -47.166  72.700 -6.705  1.000 30.583  0 52  VAL E CG1 1 ? 
ATOM   14319 C CG2 . VAL E 1 52  ? -46.623  70.322 -7.072  1.000 34.699  0 52  VAL E CG2 1 ? 
ATOM   14320 N N   . TRP E 1 53  ? -43.372  73.940 -7.157  1.000 38.604  0 53  TRP E N   1 ? 
ATOM   14321 C CA  . TRP E 1 53  ? -42.215  74.590 -6.550  1.000 38.014  0 53  TRP E CA  1 ? 
ATOM   14322 C C   . TRP E 1 53  ? -42.580  76.034 -6.230  1.000 39.623  0 53  TRP E C   1 ? 
ATOM   14323 O O   . TRP E 1 53  ? -43.698  76.444 -6.500  1.000 44.512  0 53  TRP E O   1 ? 
ATOM   14324 C CB  . TRP E 1 53  ? -40.985  74.515 -7.469  1.000 39.436  0 53  TRP E CB  1 ? 
ATOM   14325 C CG  . TRP E 1 53  ? -41.230  75.043 -8.857  1.000 43.059  0 53  TRP E CG  1 ? 
ATOM   14326 C CD1 . TRP E 1 53  ? -41.771  74.312 -9.871  1.000 44.228  0 53  TRP E CD1 1 ? 
ATOM   14327 C CD2 . TRP E 1 53  ? -40.988  76.359 -9.404  1.000 48.605  0 53  TRP E CD2 1 ? 
ATOM   14328 N NE1 . TRP E 1 53  ? -41.835  75.050 -11.021 1.000 42.805  0 53  TRP E NE1 1 ? 
ATOM   14329 C CE2 . TRP E 1 53  ? -41.396  76.317 -10.757 1.000 45.857  0 53  TRP E CE2 1 ? 
ATOM   14330 C CE3 . TRP E 1 53  ? -40.478  77.552 -8.891  1.000 52.724  0 53  TRP E CE3 1 ? 
ATOM   14331 C CZ2 . TRP E 1 53  ? -41.303  77.428 -11.592 1.000 46.256  0 53  TRP E CZ2 1 ? 
ATOM   14332 C CZ3 . TRP E 1 53  ? -40.451  78.671 -9.693  1.000 51.687  0 53  TRP E CZ3 1 ? 
ATOM   14333 C CH2 . TRP E 1 53  ? -40.855  78.602 -11.030 1.000 51.867  0 53  TRP E CH2 1 ? 
ATOM   14334 N N   . GLU E 1 54  ? -41.671  76.812 -5.632  1.000 41.488  0 54  GLU E N   1 ? 
ATOM   14335 C CA  . GLU E 1 54  ? -41.998  78.150 -5.148  1.000 44.607  0 54  GLU E CA  1 ? 
ATOM   14336 C C   . GLU E 1 54  ? -40.994  79.146 -5.725  1.000 48.139  0 54  GLU E C   1 ? 
ATOM   14337 O O   . GLU E 1 54  ? -39.802  78.844 -5.794  1.000 48.169  0 54  GLU E O   1 ? 
ATOM   14338 C CB  . GLU E 1 54  ? -42.014  78.217 -3.621  1.000 46.273  0 54  GLU E CB  1 ? 
ATOM   14339 C CG  . GLU E 1 54  ? -42.703  79.470 -3.074  1.000 48.871  0 54  GLU E CG  1 ? 
ATOM   14340 C CD  . GLU E 1 54  ? -42.835  79.454 -1.555  1.000 52.121  0 54  GLU E CD  1 ? 
ATOM   14341 O OE1 . GLU E 1 54  ? -43.284  78.398 -1.064  1.000 47.602  0 54  GLU E OE1 1 ? 
ATOM   14342 O OE2 . GLU E 1 54  ? -42.514  80.458 -0.850  1.000 56.785  0 54  GLU E OE2 1 ? 
ATOM   14343 N N   . ASN E 1 55  ? -41.488  80.318 -6.153  1.000 48.825  0 55  ASN E N   1 ? 
ATOM   14344 C CA  . ASN E 1 55  ? -40.627  81.395 -6.614  1.000 51.282  0 55  ASN E CA  1 ? 
ATOM   14345 C C   . ASN E 1 55  ? -40.336  82.352 -5.456  1.000 55.620  0 55  ASN E C   1 ? 
ATOM   14346 O O   . ASN E 1 55  ? -40.847  82.169 -4.348  1.000 67.458  0 55  ASN E O   1 ? 
ATOM   14347 C CB  . ASN E 1 55  ? -41.227  82.159 -7.785  1.000 51.190  0 55  ASN E CB  1 ? 
ATOM   14348 C CG  . ASN E 1 55  ? -42.519  82.849 -7.400  1.000 54.342  0 55  ASN E CG  1 ? 
ATOM   14349 O OD1 . ASN E 1 55  ? -43.047  82.661 -6.292  1.000 53.547  0 55  ASN E OD1 1 ? 
ATOM   14350 N ND2 . ASN E 1 55  ? -43.058  83.640 -8.314  1.000 58.611  0 55  ASN E ND2 1 ? 
ATOM   14351 N N   . ASP E 1 56  ? -39.436  83.320 -5.694  1.000 51.175  0 56  ASP E N   1 ? 
ATOM   14352 C CA  . ASP E 1 56  ? -38.781  83.994 -4.582  1.000 47.437  0 56  ASP E CA  1 ? 
ATOM   14353 C C   . ASP E 1 56  ? -39.757  84.876 -3.814  1.000 48.386  0 56  ASP E C   1 ? 
ATOM   14354 O O   . ASP E 1 56  ? -39.549  85.080 -2.617  1.000 47.959  0 56  ASP E O   1 ? 
ATOM   14355 C CB  . ASP E 1 56  ? -37.460  84.629 -4.981  1.000 48.427  0 56  ASP E CB  1 ? 
ATOM   14356 C CG  . ASP E 1 56  ? -36.244  83.716 -4.810  1.000 50.537  0 56  ASP E CG  1 ? 
ATOM   14357 O OD1 . ASP E 1 56  ? -36.239  82.939 -3.827  1.000 42.611  0 56  ASP E OD1 1 ? 
ATOM   14358 O OD2 . ASP E 1 56  ? -35.302  83.794 -5.650  1.000 56.941  0 56  ASP E OD2 1 ? 
ATOM   14359 N N   . LYS E 1 57  ? -40.812  85.354 -4.488  1.000 48.807  0 57  LYS E N   1 ? 
ATOM   14360 C CA  . LYS E 1 57  ? -41.835  86.163 -3.836  1.000 47.068  0 57  LYS E CA  1 ? 
ATOM   14361 C C   . LYS E 1 57  ? -42.984  85.282 -3.346  1.000 43.510  0 57  LYS E C   1 ? 
ATOM   14362 O O   . LYS E 1 57  ? -44.039  85.785 -2.979  1.000 44.993  0 57  LYS E O   1 ? 
ATOM   14363 C CB  . LYS E 1 57  ? -42.343  87.266 -4.768  1.000 49.680  0 57  LYS E CB  1 ? 
ATOM   14364 C CG  . LYS E 1 57  ? -41.254  88.222 -5.241  1.000 47.350  0 57  LYS E CG  1 ? 
ATOM   14365 C CD  . LYS E 1 57  ? -41.504  88.769 -6.647  1.000 48.700  0 57  LYS E CD  1 ? 
ATOM   14366 C CE  . LYS E 1 57  ? -41.360  87.671 -7.670  1.000 49.295  0 57  LYS E CE  1 ? 
ATOM   14367 N NZ  . LYS E 1 57  ? -42.167  87.855 -8.880  1.000 47.740  0 57  LYS E NZ  1 ? 
ATOM   14368 N N   . GLY E 1 58  ? -42.750  83.975 -3.305  1.000 40.936  0 58  GLY E N   1 ? 
ATOM   14369 C CA  . GLY E 1 58  ? -43.558  83.062 -2.517  1.000 41.450  0 58  GLY E CA  1 ? 
ATOM   14370 C C   . GLY E 1 58  ? -44.823  82.633 -3.244  1.000 39.338  0 58  GLY E C   1 ? 
ATOM   14371 O O   . GLY E 1 58  ? -45.822  82.331 -2.592  1.000 39.432  0 58  GLY E O   1 ? 
ATOM   14372 N N   . GLU E 1 59  ? -44.811  82.647 -4.584  1.000 37.020  0 59  GLU E N   1 ? 
ATOM   14373 C CA  . GLU E 1 59  ? -45.967  82.185 -5.342  1.000 34.130  0 59  GLU E CA  1 ? 
ATOM   14374 C C   . GLU E 1 59  ? -45.820  80.706 -5.659  1.000 33.115  0 59  GLU E C   1 ? 
ATOM   14375 O O   . GLU E 1 59  ? -44.722  80.229 -5.915  1.000 35.697  0 59  GLU E O   1 ? 
ATOM   14376 C CB  . GLU E 1 59  ? -46.223  83.036 -6.586  1.000 33.228  0 59  GLU E CB  1 ? 
ATOM   14377 C CG  . GLU E 1 59  ? -46.913  84.351 -6.232  1.000 32.088  0 59  GLU E CG  1 ? 
ATOM   14378 C CD  . GLU E 1 59  ? -46.482  85.568 -7.032  1.000 31.791  0 59  GLU E CD  1 ? 
ATOM   14379 O OE1 . GLU E 1 59  ? -45.435  85.504 -7.745  1.000 31.244  0 59  GLU E OE1 1 ? 
ATOM   14380 O OE2 . GLU E 1 59  ? -47.215  86.571 -6.885  1.000 28.393  0 59  GLU E OE2 1 ? 
ATOM   14381 N N   . VAL E 1 60  ? -46.955  80.014 -5.664  1.000 31.250  0 60  VAL E N   1 ? 
ATOM   14382 C CA  . VAL E 1 60  ? -47.007  78.600 -6.004  1.000 30.715  0 60  VAL E CA  1 ? 
ATOM   14383 C C   . VAL E 1 60  ? -46.919  78.484 -7.524  1.000 33.100  0 60  VAL E C   1 ? 
ATOM   14384 O O   . VAL E 1 60  ? -47.550  79.281 -8.224  1.000 34.172  0 60  VAL E O   1 ? 
ATOM   14385 C CB  . VAL E 1 60  ? -48.280  77.947 -5.438  1.000 31.656  0 60  VAL E CB  1 ? 
ATOM   14386 C CG1 . VAL E 1 60  ? -49.565  78.663 -5.869  1.000 30.070  0 60  VAL E CG1 1 ? 
ATOM   14387 C CG2 . VAL E 1 60  ? -48.336  76.459 -5.752  1.000 33.345  0 60  VAL E CG2 1 ? 
ATOM   14388 N N   . GLN E 1 61  ? -46.069  77.566 -8.026  1.000 31.056  0 61  GLN E N   1 ? 
ATOM   14389 C CA  . GLN E 1 61  ? -45.665  77.561 -9.434  1.000 27.646  0 61  GLN E CA  1 ? 
ATOM   14390 C C   . GLN E 1 61  ? -45.728  76.139 -9.995  1.000 27.335  0 61  GLN E C   1 ? 
ATOM   14391 O O   . GLN E 1 61  ? -45.311  75.193 -9.317  1.000 27.250  0 61  GLN E O   1 ? 
ATOM   14392 C CB  . GLN E 1 61  ? -44.224  78.024 -9.599  1.000 27.142  0 61  GLN E CB  1 ? 
ATOM   14393 C CG  . GLN E 1 61  ? -43.874  79.339 -8.915  1.000 25.173  0 61  GLN E CG  1 ? 
ATOM   14394 C CD  . GLN E 1 61  ? -44.476  80.557 -9.564  1.000 23.032  0 61  GLN E CD  1 ? 
ATOM   14395 O OE1 . GLN E 1 61  ? -44.991  81.450 -8.883  1.000 22.194  0 61  GLN E OE1 1 ? 
ATOM   14396 N NE2 . GLN E 1 61  ? -44.358  80.634 -10.877 1.000 23.846  0 61  GLN E NE2 1 ? 
ATOM   14397 N N   . VAL E 1 62  ? -46.293  76.005 -11.209 1.000 25.458  0 62  VAL E N   1 ? 
ATOM   14398 C CA  . VAL E 1 62  ? -46.616  74.700 -11.757 1.000 26.364  0 62  VAL E CA  1 ? 
ATOM   14399 C C   . VAL E 1 62  ? -45.815  74.470 -13.037 1.000 28.238  0 62  VAL E C   1 ? 
ATOM   14400 O O   . VAL E 1 62  ? -45.790  75.320 -13.927 1.000 29.590  0 62  VAL E O   1 ? 
ATOM   14401 C CB  . VAL E 1 62  ? -48.117  74.482 -11.993 1.000 24.153  0 62  VAL E CB  1 ? 
ATOM   14402 C CG1 . VAL E 1 62  ? -48.430  73.008 -12.256 1.000 23.797  0 62  VAL E CG1 1 ? 
ATOM   14403 C CG2 . VAL E 1 62  ? -48.928  74.981 -10.810 1.000 24.956  0 62  VAL E CG2 1 ? 
ATOM   14404 N N   . ASN E 1 63  ? -45.177  73.291 -13.084 1.000 28.303  0 63  ASN E N   1 ? 
ATOM   14405 C CA  . ASN E 1 63  ? -44.327  72.900 -14.192 1.000 28.621  0 63  ASN E CA  1 ? 
ATOM   14406 C C   . ASN E 1 63  ? -44.665  71.447 -14.517 1.000 33.069  0 63  ASN E C   1 ? 
ATOM   14407 O O   . ASN E 1 63  ? -45.375  70.762 -13.756 1.000 34.279  0 63  ASN E O   1 ? 
ATOM   14408 C CB  . ASN E 1 63  ? -42.851  73.104 -13.851 1.000 26.978  0 63  ASN E CB  1 ? 
ATOM   14409 C CG  . ASN E 1 63  ? -42.147  74.326 -14.426 1.000 26.489  0 63  ASN E CG  1 ? 
ATOM   14410 O OD1 . ASN E 1 63  ? -42.556  75.472 -14.208 1.000 25.742  0 63  ASN E OD1 1 ? 
ATOM   14411 N ND2 . ASN E 1 63  ? -41.003  74.146 -15.051 1.000 24.802  0 63  ASN E ND2 1 ? 
ATOM   14412 N N   . ARG E 1 64  ? -44.147  70.981 -15.657 1.000 35.946  0 64  ARG E N   1 ? 
ATOM   14413 C CA  . ARG E 1 64  ? -44.355  69.602 -16.073 1.000 38.323  0 64  ARG E CA  1 ? 
ATOM   14414 C C   . ARG E 1 64  ? -42.988  68.926 -16.038 1.000 37.806  0 64  ARG E C   1 ? 
ATOM   14415 O O   . ARG E 1 64  ? -42.002  69.564 -16.351 1.000 31.012  0 64  ARG E O   1 ? 
ATOM   14416 C CB  . ARG E 1 64  ? -45.069  69.624 -17.432 1.000 38.402  0 64  ARG E CB  1 ? 
ATOM   14417 C CG  . ARG E 1 64  ? -46.468  70.231 -17.386 1.000 38.130  0 64  ARG E CG  1 ? 
ATOM   14418 C CD  . ARG E 1 64  ? -46.912  71.050 -18.642 1.000 37.497  0 64  ARG E CD  1 ? 
ATOM   14419 N NE  . ARG E 1 64  ? -48.112  71.853 -18.361 1.000 32.834  0 64  ARG E NE  1 ? 
ATOM   14420 C CZ  . ARG E 1 64  ? -48.156  72.945 -17.596 1.000 30.759  0 64  ARG E CZ  1 ? 
ATOM   14421 N NH1 . ARG E 1 64  ? -47.031  73.532 -17.239 1.000 30.602  0 64  ARG E NH1 1 ? 
ATOM   14422 N NH2 . ARG E 1 64  ? -49.310  73.451 -17.202 1.000 29.794  0 64  ARG E NH2 1 ? 
ATOM   14423 N N   . GLY E 1 65  ? -42.928  67.694 -15.541 1.000 40.925  0 65  GLY E N   1 ? 
ATOM   14424 C CA  . GLY E 1 65  ? -41.682  66.937 -15.528 1.000 41.701  0 65  GLY E CA  1 ? 
ATOM   14425 C C   . GLY E 1 65  ? -41.883  65.611 -16.233 1.000 41.841  0 65  GLY E C   1 ? 
ATOM   14426 O O   . GLY E 1 65  ? -42.976  65.042 -16.153 1.000 53.671  0 65  GLY E O   1 ? 
ATOM   14427 N N   . PHE E 1 66  ? -40.821  65.107 -16.883 1.000 37.721  0 66  PHE E N   1 ? 
ATOM   14428 C CA  . PHE E 1 66  ? -40.922  63.885 -17.669 1.000 35.183  0 66  PHE E CA  1 ? 
ATOM   14429 C C   . PHE E 1 66  ? -39.700  62.992 -17.484 1.000 34.418  0 66  PHE E C   1 ? 
ATOM   14430 O O   . PHE E 1 66  ? -38.637  63.450 -17.095 1.000 39.619  0 66  PHE E O   1 ? 
ATOM   14431 C CB  . PHE E 1 66  ? -41.006  64.154 -19.182 1.000 30.434  0 66  PHE E CB  1 ? 
ATOM   14432 C CG  . PHE E 1 66  ? -42.098  65.115 -19.629 1.000 25.962  0 66  PHE E CG  1 ? 
ATOM   14433 C CD1 . PHE E 1 66  ? -41.839  66.470 -19.741 1.000 25.422  0 66  PHE E CD1 1 ? 
ATOM   14434 C CD2 . PHE E 1 66  ? -43.391  64.679 -19.887 1.000 26.018  0 66  PHE E CD2 1 ? 
ATOM   14435 C CE1 . PHE E 1 66  ? -42.846  67.365 -20.066 1.000 24.761  0 66  PHE E CE1 1 ? 
ATOM   14436 C CE2 . PHE E 1 66  ? -44.393  65.573 -20.211 1.000 25.387  0 66  PHE E CE2 1 ? 
ATOM   14437 C CZ  . PHE E 1 66  ? -44.119  66.916 -20.296 1.000 25.808  0 66  PHE E CZ  1 ? 
ATOM   14438 N N   . ARG E 1 67  ? -39.875  61.709 -17.841 1.000 31.625  0 67  ARG E N   1 ? 
ATOM   14439 C CA  . ARG E 1 67  ? -38.768  60.774 -17.952 1.000 30.273  0 67  ARG E CA  1 ? 
ATOM   14440 C C   . ARG E 1 67  ? -39.189  59.613 -18.848 1.000 31.185  0 67  ARG E C   1 ? 
ATOM   14441 O O   . ARG E 1 67  ? -39.981  58.768 -18.432 1.000 39.080  0 67  ARG E O   1 ? 
ATOM   14442 C CB  . ARG E 1 67  ? -38.292  60.255 -16.591 1.000 26.945  0 67  ARG E CB  1 ? 
ATOM   14443 C CG  . ARG E 1 67  ? -37.062  59.361 -16.655 1.000 24.303  0 67  ARG E CG  1 ? 
ATOM   14444 C CD  . ARG E 1 67  ? -35.848  60.196 -17.033 1.000 22.468  0 67  ARG E CD  1 ? 
ATOM   14445 N NE  . ARG E 1 67  ? -34.562  59.485 -16.980 1.000 20.551  0 67  ARG E NE  1 ? 
ATOM   14446 C CZ  . ARG E 1 67  ? -33.484  59.892 -17.634 1.000 22.504  0 67  ARG E CZ  1 ? 
ATOM   14447 N NH1 . ARG E 1 67  ? -33.439  61.073 -18.209 1.000 23.294  0 67  ARG E NH1 1 ? 
ATOM   14448 N NH2 . ARG E 1 67  ? -32.409  59.120 -17.700 1.000 22.617  0 67  ARG E NH2 1 ? 
ATOM   14449 N N   . VAL E 1 68  ? -38.629  59.594 -20.070 1.000 28.828  0 68  VAL E N   1 ? 
ATOM   14450 C CA  . VAL E 1 68  ? -38.853  58.524 -21.020 1.000 28.682  0 68  VAL E CA  1 ? 
ATOM   14451 C C   . VAL E 1 68  ? -37.802  57.449 -20.762 1.000 29.706  0 68  VAL E C   1 ? 
ATOM   14452 O O   . VAL E 1 68  ? -36.616  57.761 -20.698 1.000 29.229  0 68  VAL E O   1 ? 
ATOM   14453 C CB  . VAL E 1 68  ? -38.802  59.006 -22.479 1.000 28.106  0 68  VAL E CB  1 ? 
ATOM   14454 C CG1 . VAL E 1 68  ? -39.112  57.865 -23.442 1.000 29.824  0 68  VAL E CG1 1 ? 
ATOM   14455 C CG2 . VAL E 1 68  ? -39.769  60.152 -22.736 1.000 28.245  0 68  VAL E CG2 1 ? 
ATOM   14456 N N   . GLN E 1 69  ? -38.266  56.201 -20.573 1.000 28.183  0 69  GLN E N   1 ? 
ATOM   14457 C CA  . GLN E 1 69  ? -37.379  55.082 -20.308 1.000 29.033  0 69  GLN E CA  1 ? 
ATOM   14458 C C   . GLN E 1 69  ? -37.523  54.104 -21.474 1.000 34.735  0 69  GLN E C   1 ? 
ATOM   14459 O O   . GLN E 1 69  ? -38.402  53.247 -21.475 1.000 36.935  0 69  GLN E O   1 ? 
ATOM   14460 C CB  . GLN E 1 69  ? -37.645  54.430 -18.941 1.000 25.985  0 69  GLN E CB  1 ? 
ATOM   14461 C CG  . GLN E 1 69  ? -37.930  55.424 -17.813 1.000 24.799  0 69  GLN E CG  1 ? 
ATOM   14462 C CD  . GLN E 1 69  ? -37.569  54.945 -16.418 1.000 22.205  0 69  GLN E CD  1 ? 
ATOM   14463 O OE1 . GLN E 1 69  ? -38.424  54.526 -15.638 1.000 22.595  0 69  GLN E OE1 1 ? 
ATOM   14464 N NE2 . GLN E 1 69  ? -36.298  54.986 -16.075 1.000 20.935  0 69  GLN E NE2 1 ? 
ATOM   14465 N N   . PHE E 1 70  ? -36.673  54.258 -22.489 1.000 38.206  0 70  PHE E N   1 ? 
ATOM   14466 C CA  . PHE E 1 70  ? -37.014  53.819 -23.837 1.000 43.764  0 70  PHE E CA  1 ? 
ATOM   14467 C C   . PHE E 1 70  ? -36.575  52.378 -24.048 1.000 45.299  0 70  PHE E C   1 ? 
ATOM   14468 O O   . PHE E 1 70  ? -37.362  51.601 -24.549 1.000 56.601  0 70  PHE E O   1 ? 
ATOM   14469 C CB  . PHE E 1 70  ? -36.409  54.703 -24.930 1.000 50.792  0 70  PHE E CB  1 ? 
ATOM   14470 C CG  . PHE E 1 70  ? -37.396  55.066 -26.033 1.000 51.643  0 70  PHE E CG  1 ? 
ATOM   14471 C CD1 . PHE E 1 70  ? -37.779  54.137 -26.993 1.000 53.893  0 70  PHE E CD1 1 ? 
ATOM   14472 C CD2 . PHE E 1 70  ? -37.932  56.352 -26.104 1.000 50.758  0 70  PHE E CD2 1 ? 
ATOM   14473 C CE1 . PHE E 1 70  ? -38.692  54.478 -27.983 1.000 54.604  0 70  PHE E CE1 1 ? 
ATOM   14474 C CE2 . PHE E 1 70  ? -38.842  56.694 -27.098 1.000 54.344  0 70  PHE E CE2 1 ? 
ATOM   14475 C CZ  . PHE E 1 70  ? -39.221  55.758 -28.038 1.000 53.443  0 70  PHE E CZ  1 ? 
ATOM   14476 N N   . ASN E 1 71  ? -35.342  52.003 -23.669 1.000 42.189  0 71  ASN E N   1 ? 
ATOM   14477 C CA  . ASN E 1 71  ? -34.913  50.607 -23.700 1.000 38.212  0 71  ASN E CA  1 ? 
ATOM   14478 C C   . ASN E 1 71  ? -33.857  50.386 -22.620 1.000 37.326  0 71  ASN E C   1 ? 
ATOM   14479 O O   . ASN E 1 71  ? -33.123  51.315 -22.292 1.000 37.289  0 71  ASN E O   1 ? 
ATOM   14480 C CB  . ASN E 1 71  ? -34.334  50.252 -25.072 1.000 37.107  0 71  ASN E CB  1 ? 
ATOM   14481 C CG  . ASN E 1 71  ? -34.070  48.767 -25.249 1.000 34.761  0 71  ASN E CG  1 ? 
ATOM   14482 O OD1 . ASN E 1 71  ? -32.914  48.308 -25.241 1.000 26.216  0 71  ASN E OD1 1 ? 
ATOM   14483 N ND2 . ASN E 1 71  ? -35.123  47.990 -25.491 1.000 36.408  0 71  ASN E ND2 1 ? 
ATOM   14484 N N   . SER E 1 72  ? -33.742  49.140 -22.135 1.000 38.933  0 72  SER E N   1 ? 
ATOM   14485 C CA  . SER E 1 72  ? -32.735  48.799 -21.130 1.000 42.428  0 72  SER E CA  1 ? 
ATOM   14486 C C   . SER E 1 72  ? -32.202  47.378 -21.323 1.000 45.447  0 72  SER E C   1 ? 
ATOM   14487 O O   . SER E 1 72  ? -31.784  46.720 -20.374 1.000 44.781  0 72  SER E O   1 ? 
ATOM   14488 C CB  . SER E 1 72  ? -33.274  48.985 -19.727 1.000 40.679  0 72  SER E CB  1 ? 
ATOM   14489 O OG  . SER E 1 72  ? -34.321  48.057 -19.483 1.000 38.079  0 72  SER E OG  1 ? 
ATOM   14490 N N   . ALA E 1 73  ? -32.199  46.910 -22.570 1.000 47.661  0 73  ALA E N   1 ? 
ATOM   14491 C CA  . ALA E 1 73  ? -31.747  45.573 -22.917 1.000 44.130  0 73  ALA E CA  1 ? 
ATOM   14492 C C   . ALA E 1 73  ? -30.241  45.473 -22.712 1.000 40.343  0 73  ALA E C   1 ? 
ATOM   14493 O O   . ALA E 1 73  ? -29.760  44.448 -22.238 1.000 38.872  0 73  ALA E O   1 ? 
ATOM   14494 C CB  . ALA E 1 73  ? -32.131  45.273 -24.353 1.000 45.289  0 73  ALA E CB  1 ? 
ATOM   14495 N N   . LEU E 1 74  ? -29.525  46.553 -23.059 1.000 42.841  0 74  LEU E N   1 ? 
ATOM   14496 C CA  . LEU E 1 74  ? -28.075  46.568 -23.017 1.000 46.500  0 74  LEU E CA  1 ? 
ATOM   14497 C C   . LEU E 1 74  ? -27.567  46.917 -21.628 1.000 54.658  0 74  LEU E C   1 ? 
ATOM   14498 O O   . LEU E 1 74  ? -26.484  46.464 -21.257 1.000 65.240  0 74  LEU E O   1 ? 
ATOM   14499 C CB  . LEU E 1 74  ? -27.514  47.490 -24.093 1.000 44.602  0 74  LEU E CB  1 ? 
ATOM   14500 C CG  . LEU E 1 74  ? -27.805  47.063 -25.539 1.000 44.749  0 74  LEU E CG  1 ? 
ATOM   14501 C CD1 . LEU E 1 74  ? -26.570  47.492 -26.371 1.000 43.304  0 74  LEU E CD1 1 ? 
ATOM   14502 C CD2 . LEU E 1 74  ? -28.139  45.602 -25.914 1.000 41.546  0 74  LEU E CD2 1 ? 
ATOM   14503 N N   . GLY E 1 75  ? -28.341  47.675 -20.849 1.000 55.862  0 75  GLY E N   1 ? 
ATOM   14504 C CA  . GLY E 1 75  ? -27.929  48.084 -19.515 1.000 52.430  0 75  GLY E CA  1 ? 
ATOM   14505 C C   . GLY E 1 75  ? -29.010  48.908 -18.801 1.000 49.638  0 75  GLY E C   1 ? 
ATOM   14506 O O   . GLY E 1 75  ? -30.129  49.035 -19.292 1.000 48.239  0 75  GLY E O   1 ? 
ATOM   14507 N N   . PRO E 1 76  ? -28.695  49.515 -17.633 1.000 42.935  0 76  PRO E N   1 ? 
ATOM   14508 C CA  . PRO E 1 76  ? -29.603  50.449 -16.974 1.000 43.803  0 76  PRO E CA  1 ? 
ATOM   14509 C C   . PRO E 1 76  ? -29.918  51.634 -17.882 1.000 44.045  0 76  PRO E C   1 ? 
ATOM   14510 O O   . PRO E 1 76  ? -29.098  52.001 -18.714 1.000 48.696  0 76  PRO E O   1 ? 
ATOM   14511 C CB  . PRO E 1 76  ? -28.803  50.873 -15.717 1.000 41.627  0 76  PRO E CB  1 ? 
ATOM   14512 C CG  . PRO E 1 76  ? -27.382  50.601 -16.048 1.000 38.354  0 76  PRO E CG  1 ? 
ATOM   14513 C CD  . PRO E 1 76  ? -27.427  49.364 -16.902 1.000 39.112  0 76  PRO E CD  1 ? 
ATOM   14514 N N   . TYR E 1 77  ? -31.110  52.222 -17.728 1.000 45.997  0 77  TYR E N   1 ? 
ATOM   14515 C CA  . TYR E 1 77  ? -31.509  53.348 -18.557 1.000 47.027  0 77  TYR E CA  1 ? 
ATOM   14516 C C   . TYR E 1 77  ? -30.504  54.484 -18.387 1.000 50.991  0 77  TYR E C   1 ? 
ATOM   14517 O O   . TYR E 1 77  ? -30.072  54.776 -17.277 1.000 54.645  0 77  TYR E O   1 ? 
ATOM   14518 C CB  . TYR E 1 77  ? -32.911  53.875 -18.226 1.000 43.801  0 77  TYR E CB  1 ? 
ATOM   14519 C CG  . TYR E 1 77  ? -34.052  52.893 -18.503 1.000 38.630  0 77  TYR E CG  1 ? 
ATOM   14520 C CD1 . TYR E 1 77  ? -34.541  52.607 -19.791 1.000 36.534  0 77  TYR E CD1 1 ? 
ATOM   14521 C CD2 . TYR E 1 77  ? -34.675  52.274 -17.430 1.000 36.442  0 77  TYR E CD2 1 ? 
ATOM   14522 C CE1 . TYR E 1 77  ? -35.572  51.694 -19.968 1.000 35.093  0 77  TYR E CE1 1 ? 
ATOM   14523 C CE2 . TYR E 1 77  ? -35.701  51.365 -17.614 1.000 35.745  0 77  TYR E CE2 1 ? 
ATOM   14524 C CZ  . TYR E 1 77  ? -36.156  51.083 -18.883 1.000 35.112  0 77  TYR E CZ  1 ? 
ATOM   14525 O OH  . TYR E 1 77  ? -37.162  50.188 -19.037 1.000 40.471  0 77  TYR E OH  1 ? 
ATOM   14526 N N   . LYS E 1 78  ? -30.143  55.102 -19.510 1.000 53.817  0 78  LYS E N   1 ? 
ATOM   14527 C CA  . LYS E 1 78  ? -29.292  56.274 -19.512 1.000 56.940  0 78  LYS E CA  1 ? 
ATOM   14528 C C   . LYS E 1 78  ? -29.879  57.304 -20.472 1.000 59.111  0 78  LYS E C   1 ? 
ATOM   14529 O O   . LYS E 1 78  ? -30.286  56.998 -21.573 1.000 62.713  0 78  LYS E O   1 ? 
ATOM   14530 C CB  . LYS E 1 78  ? -27.856  55.882 -19.884 1.000 61.008  0 78  LYS E CB  1 ? 
ATOM   14531 C CG  . LYS E 1 78  ? -26.832  56.967 -19.562 1.000 63.420  0 78  LYS E CG  1 ? 
ATOM   14532 C CD  . LYS E 1 78  ? -26.596  57.222 -18.079 1.000 65.691  0 78  LYS E CD  1 ? 
ATOM   14533 C CE  . LYS E 1 78  ? -26.222  58.640 -17.820 1.000 66.831  0 78  LYS E CE  1 ? 
ATOM   14534 N NZ  . LYS E 1 78  ? -27.380  59.520 -17.985 1.000 62.915  0 78  LYS E NZ  1 ? 
ATOM   14535 N N   . GLY E 1 79  ? -29.887  58.552 -20.031 1.000 56.561  0 79  GLY E N   1 ? 
ATOM   14536 C CA  . GLY E 1 79  ? -30.183  59.699 -20.865 1.000 53.972  0 79  GLY E CA  1 ? 
ATOM   14537 C C   . GLY E 1 79  ? -30.234  60.944 -19.982 1.000 51.744  0 79  GLY E C   1 ? 
ATOM   14538 O O   . GLY E 1 79  ? -30.665  60.878 -18.820 1.000 52.706  0 79  GLY E O   1 ? 
ATOM   14539 N N   . GLY E 1 80  ? -29.921  62.098 -20.567 1.000 48.196  0 80  GLY E N   1 ? 
ATOM   14540 C CA  . GLY E 1 80  ? -29.841  63.325 -19.803 1.000 47.718  0 80  GLY E CA  1 ? 
ATOM   14541 C C   . GLY E 1 80  ? -31.219  63.950 -19.598 1.000 46.855  0 80  GLY E C   1 ? 
ATOM   14542 O O   . GLY E 1 80  ? -32.240  63.508 -20.158 1.000 46.916  0 80  GLY E O   1 ? 
ATOM   14543 N N   . LEU E 1 81  ? -31.211  64.975 -18.743 1.000 44.587  0 81  LEU E N   1 ? 
ATOM   14544 C CA  . LEU E 1 81  ? -32.375  65.783 -18.440 1.000 46.228  0 81  LEU E CA  1 ? 
ATOM   14545 C C   . LEU E 1 81  ? -32.198  67.125 -19.143 1.000 49.075  0 81  LEU E C   1 ? 
ATOM   14546 O O   . LEU E 1 81  ? -31.102  67.705 -19.125 1.000 46.826  0 81  LEU E O   1 ? 
ATOM   14547 C CB  . LEU E 1 81  ? -32.430  65.960 -16.924 1.000 45.091  0 81  LEU E CB  1 ? 
ATOM   14548 C CG  . LEU E 1 81  ? -32.500  64.673 -16.097 1.000 46.316  0 81  LEU E CG  1 ? 
ATOM   14549 C CD1 . LEU E 1 81  ? -32.368  65.072 -14.630 1.000 45.448  0 81  LEU E CD1 1 ? 
ATOM   14550 C CD2 . LEU E 1 81  ? -33.759  63.813 -16.329 1.000 46.345  0 81  LEU E CD2 1 ? 
ATOM   14551 N N   . ARG E 1 82  ? -33.311  67.644 -19.688 1.000 48.079  0 82  ARG E N   1 ? 
ATOM   14552 C CA  . ARG E 1 82  ? -33.296  68.940 -20.351 1.000 47.137  0 82  ARG E CA  1 ? 
ATOM   14553 C C   . ARG E 1 82  ? -34.307  69.866 -19.680 1.000 47.305  0 82  ARG E C   1 ? 
ATOM   14554 O O   . ARG E 1 82  ? -35.480  69.509 -19.617 1.000 45.919  0 82  ARG E O   1 ? 
ATOM   14555 C CB  . ARG E 1 82  ? -33.620  68.830 -21.845 1.000 49.034  0 82  ARG E CB  1 ? 
ATOM   14556 C CG  . ARG E 1 82  ? -33.818  70.189 -22.500 1.000 52.157  0 82  ARG E CG  1 ? 
ATOM   14557 C CD  . ARG E 1 82  ? -34.190  70.108 -23.967 1.000 52.345  0 82  ARG E CD  1 ? 
ATOM   14558 N NE  . ARG E 1 82  ? -33.141  69.491 -24.781 1.000 54.182  0 82  ARG E NE  1 ? 
ATOM   14559 C CZ  . ARG E 1 82  ? -33.203  69.381 -26.111 1.000 54.671  0 82  ARG E CZ  1 ? 
ATOM   14560 N NH1 . ARG E 1 82  ? -34.269  69.800 -26.775 1.000 53.609  0 82  ARG E NH1 1 ? 
ATOM   14561 N NH2 . ARG E 1 82  ? -32.178  68.888 -26.787 1.000 54.257  0 82  ARG E NH2 1 ? 
ATOM   14562 N N   . PHE E 1 83  ? -33.842  71.051 -19.246 1.000 44.899  0 83  PHE E N   1 ? 
ATOM   14563 C CA  . PHE E 1 83  ? -34.729  72.090 -18.752 1.000 40.608  0 83  PHE E CA  1 ? 
ATOM   14564 C C   . PHE E 1 83  ? -34.794  73.214 -19.783 1.000 42.225  0 83  PHE E C   1 ? 
ATOM   14565 O O   . PHE E 1 83  ? -33.897  74.046 -19.863 1.000 39.511  0 83  PHE E O   1 ? 
ATOM   14566 C CB  . PHE E 1 83  ? -34.219  72.586 -17.396 1.000 39.976  0 83  PHE E CB  1 ? 
ATOM   14567 C CG  . PHE E 1 83  ? -34.258  71.584 -16.250 1.000 38.261  0 83  PHE E CG  1 ? 
ATOM   14568 C CD1 . PHE E 1 83  ? -35.046  70.431 -16.281 1.000 34.803  0 83  PHE E CD1 1 ? 
ATOM   14569 C CD2 . PHE E 1 83  ? -33.559  71.865 -15.082 1.000 39.854  0 83  PHE E CD2 1 ? 
ATOM   14570 C CE1 . PHE E 1 83  ? -35.059  69.555 -15.209 1.000 32.562  0 83  PHE E CE1 1 ? 
ATOM   14571 C CE2 . PHE E 1 83  ? -33.594  70.983 -14.005 1.000 38.417  0 83  PHE E CE2 1 ? 
ATOM   14572 C CZ  . PHE E 1 83  ? -34.354  69.842 -14.071 1.000 35.703  0 83  PHE E CZ  1 ? 
ATOM   14573 N N   . HIS E 1 84  ? -35.874  73.236 -20.566 1.000 47.986  0 84  HIS E N   1 ? 
ATOM   14574 C CA  . HIS E 1 84  ? -36.021  74.183 -21.657 1.000 50.482  0 84  HIS E CA  1 ? 
ATOM   14575 C C   . HIS E 1 84  ? -37.503  74.251 -22.007 1.000 48.889  0 84  HIS E C   1 ? 
ATOM   14576 O O   . HIS E 1 84  ? -38.188  73.220 -21.963 1.000 47.752  0 84  HIS E O   1 ? 
ATOM   14577 C CB  . HIS E 1 84  ? -35.151  73.764 -22.860 1.000 51.187  0 84  HIS E CB  1 ? 
ATOM   14578 C CG  . HIS E 1 84  ? -34.931  74.826 -23.890 1.000 48.213  0 84  HIS E CG  1 ? 
ATOM   14579 N ND1 . HIS E 1 84  ? -35.880  75.101 -24.855 1.000 47.387  0 84  HIS E ND1 1 ? 
ATOM   14580 C CD2 . HIS E 1 84  ? -33.913  75.691 -24.106 1.000 43.376  0 84  HIS E CD2 1 ? 
ATOM   14581 C CE1 . HIS E 1 84  ? -35.428  76.070 -25.644 1.000 46.143  0 84  HIS E CE1 1 ? 
ATOM   14582 N NE2 . HIS E 1 84  ? -34.242  76.453 -25.192 1.000 42.227  0 84  HIS E NE2 1 ? 
ATOM   14583 N N   . PRO E 1 85  ? -38.056  75.456 -22.313 1.000 47.200  0 85  PRO E N   1 ? 
ATOM   14584 C CA  . PRO E 1 85  ? -39.503  75.617 -22.492 1.000 45.468  0 85  PRO E CA  1 ? 
ATOM   14585 C C   . PRO E 1 85  ? -40.107  74.761 -23.602 1.000 43.925  0 85  PRO E C   1 ? 
ATOM   14586 O O   . PRO E 1 85  ? -41.321  74.546 -23.618 1.000 38.205  0 85  PRO E O   1 ? 
ATOM   14587 C CB  . PRO E 1 85  ? -39.702  77.121 -22.820 1.000 43.914  0 85  PRO E CB  1 ? 
ATOM   14588 C CG  . PRO E 1 85  ? -38.388  77.785 -22.540 1.000 43.989  0 85  PRO E CG  1 ? 
ATOM   14589 C CD  . PRO E 1 85  ? -37.327  76.720 -22.473 1.000 43.788  0 85  PRO E CD  1 ? 
ATOM   14590 N N   . SER E 1 86  ? -39.252  74.292 -24.517 1.000 50.304  0 86  SER E N   1 ? 
ATOM   14591 C CA  . SER E 1 86  ? -39.687  73.581 -25.694 1.000 56.893  0 86  SER E CA  1 ? 
ATOM   14592 C C   . SER E 1 86  ? -40.305  72.268 -25.236 1.000 57.428  0 86  SER E C   1 ? 
ATOM   14593 O O   . SER E 1 86  ? -41.464  72.030 -25.532 1.000 57.795  0 86  SER E O   1 ? 
ATOM   14594 C CB  . SER E 1 86  ? -38.530  73.387 -26.598 1.000 55.614  0 86  SER E CB  1 ? 
ATOM   14595 O OG  . SER E 1 86  ? -37.503  72.724 -25.882 1.000 59.031  0 86  SER E OG  1 ? 
ATOM   14596 N N   . VAL E 1 87  ? -39.623  71.564 -24.299 1.000 54.830  0 87  VAL E N   1 ? 
ATOM   14597 C CA  . VAL E 1 87  ? -39.884  70.172 -23.949 1.000 51.171  0 87  VAL E CA  1 ? 
ATOM   14598 C C   . VAL E 1 87  ? -41.369  69.789 -23.993 1.000 49.631  0 87  VAL E C   1 ? 
ATOM   14599 O O   . VAL E 1 87  ? -42.199  70.472 -23.396 1.000 52.922  0 87  VAL E O   1 ? 
ATOM   14600 C CB  . VAL E 1 87  ? -39.278  69.827 -22.570 1.000 50.526  0 87  VAL E CB  1 ? 
ATOM   14601 C CG1 . VAL E 1 87  ? -39.870  68.546 -21.992 1.000 51.857  0 87  VAL E CG1 1 ? 
ATOM   14602 C CG2 . VAL E 1 87  ? -37.760  69.655 -22.635 1.000 50.860  0 87  VAL E CG2 1 ? 
ATOM   14603 N N   . ASN E 1 88  ? -41.656  68.694 -24.704 1.000 42.878  0 88  ASN E N   1 ? 
ATOM   14604 C CA  . ASN E 1 88  ? -42.938  68.022 -24.659 1.000 44.110  0 88  ASN E CA  1 ? 
ATOM   14605 C C   . ASN E 1 88  ? -42.675  66.538 -24.929 1.000 44.392  0 88  ASN E C   1 ? 
ATOM   14606 O O   . ASN E 1 88  ? -41.506  66.156 -25.059 1.000 49.318  0 88  ASN E O   1 ? 
ATOM   14607 C CB  . ASN E 1 88  ? -43.935  68.648 -25.627 1.000 47.178  0 88  ASN E CB  1 ? 
ATOM   14608 C CG  . ASN E 1 88  ? -43.392  68.790 -27.029 1.000 54.495  0 88  ASN E CG  1 ? 
ATOM   14609 O OD1 . ASN E 1 88  ? -42.489  68.055 -27.452 1.000 65.189  0 88  ASN E OD1 1 ? 
ATOM   14610 N ND2 . ASN E 1 88  ? -43.968  69.716 -27.783 1.000 52.602  0 88  ASN E ND2 1 ? 
ATOM   14611 N N   . LEU E 1 89  ? -43.736  65.723 -25.042 1.000 37.267  0 89  LEU E N   1 ? 
ATOM   14612 C CA  . LEU E 1 89  ? -43.548  64.289 -25.161 1.000 34.298  0 89  LEU E CA  1 ? 
ATOM   14613 C C   . LEU E 1 89  ? -43.023  63.934 -26.551 1.000 36.156  0 89  LEU E C   1 ? 
ATOM   14614 O O   . LEU E 1 89  ? -42.400  62.887 -26.740 1.000 36.024  0 89  LEU E O   1 ? 
ATOM   14615 C CB  . LEU E 1 89  ? -44.829  63.527 -24.833 1.000 30.260  0 89  LEU E CB  1 ? 
ATOM   14616 C CG  . LEU E 1 89  ? -44.642  62.035 -24.550 1.000 27.057  0 89  LEU E CG  1 ? 
ATOM   14617 C CD1 . LEU E 1 89  ? -43.852  61.843 -23.281 1.000 26.262  0 89  LEU E CD1 1 ? 
ATOM   14618 C CD2 . LEU E 1 89  ? -45.978  61.324 -24.398 1.000 25.262  0 89  LEU E CD2 1 ? 
ATOM   14619 N N   . SER E 1 90  ? -43.246  64.829 -27.522 1.000 39.747  0 90  SER E N   1 ? 
ATOM   14620 C CA  . SER E 1 90  ? -42.713  64.641 -28.866 1.000 42.692  0 90  SER E CA  1 ? 
ATOM   14621 C C   . SER E 1 90  ? -41.189  64.671 -28.835 1.000 44.906  0 90  SER E C   1 ? 
ATOM   14622 O O   . SER E 1 90  ? -40.548  63.809 -29.435 1.000 50.872  0 90  SER E O   1 ? 
ATOM   14623 C CB  . SER E 1 90  ? -43.246  65.641 -29.862 1.000 41.607  0 90  SER E CB  1 ? 
ATOM   14624 O OG  . SER E 1 90  ? -42.716  65.319 -31.141 1.000 41.648  0 90  SER E OG  1 ? 
ATOM   14625 N N   . ILE E 1 91  ? -40.633  65.676 -28.147 1.000 44.882  0 91  ILE E N   1 ? 
ATOM   14626 C CA  . ILE E 1 91  ? -39.206  65.968 -28.227 1.000 47.196  0 91  ILE E CA  1 ? 
ATOM   14627 C C   . ILE E 1 91  ? -38.420  64.981 -27.364 1.000 53.218  0 91  ILE E C   1 ? 
ATOM   14628 O O   . ILE E 1 91  ? -37.300  64.597 -27.725 1.000 63.424  0 91  ILE E O   1 ? 
ATOM   14629 C CB  . ILE E 1 91  ? -38.875  67.420 -27.832 1.000 44.189  0 91  ILE E CB  1 ? 
ATOM   14630 C CG1 . ILE E 1 91  ? -39.572  68.454 -28.712 1.000 43.225  0 91  ILE E CG1 1 ? 
ATOM   14631 C CG2 . ILE E 1 91  ? -37.362  67.634 -27.861 1.000 43.712  0 91  ILE E CG2 1 ? 
ATOM   14632 C CD1 . ILE E 1 91  ? -39.449  69.881 -28.203 1.000 43.295  0 91  ILE E CD1 1 ? 
ATOM   14633 N N   . LEU E 1 92  ? -38.989  64.596 -26.214 1.000 54.169  0 92  LEU E N   1 ? 
ATOM   14634 C CA  . LEU E 1 92  ? -38.293  63.735 -25.273 1.000 54.816  0 92  LEU E CA  1 ? 
ATOM   14635 C C   . LEU E 1 92  ? -38.268  62.293 -25.778 1.000 56.813  0 92  LEU E C   1 ? 
ATOM   14636 O O   . LEU E 1 92  ? -37.277  61.591 -25.571 1.000 52.334  0 92  LEU E O   1 ? 
ATOM   14637 C CB  . LEU E 1 92  ? -38.945  63.852 -23.895 1.000 53.202  0 92  LEU E CB  1 ? 
ATOM   14638 C CG  . LEU E 1 92  ? -38.508  65.037 -23.031 1.000 47.900  0 92  LEU E CG  1 ? 
ATOM   14639 C CD1 . LEU E 1 92  ? -39.262  64.971 -21.710 1.000 47.304  0 92  LEU E CD1 1 ? 
ATOM   14640 C CD2 . LEU E 1 92  ? -37.006  65.049 -22.765 1.000 47.893  0 92  LEU E CD2 1 ? 
ATOM   14641 N N   . LYS E 1 93  ? -39.369  61.863 -26.417 1.000 66.339  0 93  LYS E N   1 ? 
ATOM   14642 C CA  . LYS E 1 93  ? -39.411  60.584 -27.108 1.000 75.076  0 93  LYS E CA  1 ? 
ATOM   14643 C C   . LYS E 1 93  ? -38.327  60.567 -28.192 1.000 73.522  0 93  LYS E C   1 ? 
ATOM   14644 O O   . LYS E 1 93  ? -37.631  59.574 -28.345 1.000 68.486  0 93  LYS E O   1 ? 
ATOM   14645 C CB  . LYS E 1 93  ? -40.762  60.271 -27.766 1.000 81.021  0 93  LYS E CB  1 ? 
ATOM   14646 C CG  . LYS E 1 93  ? -41.889  59.936 -26.813 1.000 84.231  0 93  LYS E CG  1 ? 
ATOM   14647 C CD  . LYS E 1 93  ? -42.007  58.483 -26.380 1.000 87.281  0 93  LYS E CD  1 ? 
ATOM   14648 C CE  . LYS E 1 93  ? -43.460  58.232 -26.070 1.000 85.010  0 93  LYS E CE  1 ? 
ATOM   14649 N NZ  . LYS E 1 93  ? -44.296  58.177 -27.275 1.000 82.753  0 93  LYS E NZ  1 ? 
ATOM   14650 N N   . PHE E 1 94  ? -38.199  61.656 -28.949 1.000 80.191  0 94  PHE E N   1 ? 
ATOM   14651 C CA  . PHE E 1 94  ? -37.224  61.579 -30.022 1.000 85.759  0 94  PHE E CA  1 ? 
ATOM   14652 C C   . PHE E 1 94  ? -35.814  61.601 -29.479 1.000 84.128  0 94  PHE E C   1 ? 
ATOM   14653 O O   . PHE E 1 94  ? -35.009  60.823 -29.991 1.000 81.537  0 94  PHE E O   1 ? 
ATOM   14654 C CB  . PHE E 1 94  ? -37.173  62.521 -31.204 1.000 83.491  0 94  PHE E CB  1 ? 
ATOM   14655 C CG  . PHE E 1 94  ? -36.178  63.667 -31.339 1.000 77.199  0 94  PHE E CG  1 ? 
ATOM   14656 C CD1 . PHE E 1 94  ? -34.977  63.476 -32.016 1.000 73.071  0 94  PHE E CD1 1 ? 
ATOM   14657 C CD2 . PHE E 1 94  ? -36.493  64.943 -30.907 1.000 79.006  0 94  PHE E CD2 1 ? 
ATOM   14658 C CE1 . PHE E 1 94  ? -34.090  64.534 -32.193 1.000 69.907  0 94  PHE E CE1 1 ? 
ATOM   14659 C CE2 . PHE E 1 94  ? -35.617  65.997 -31.093 1.000 74.469  0 94  PHE E CE2 1 ? 
ATOM   14660 C CZ  . PHE E 1 94  ? -34.415  65.790 -31.732 1.000 70.760  0 94  PHE E CZ  1 ? 
ATOM   14661 N N   . LEU E 1 95  ? -35.536  62.396 -28.438 1.000 82.337  0 95  LEU E N   1 ? 
ATOM   14662 C CA  . LEU E 1 95  ? -34.221  62.378 -27.822 1.000 89.199  0 95  LEU E CA  1 ? 
ATOM   14663 C C   . LEU E 1 95  ? -33.968  61.006 -27.187 1.000 83.148  0 95  LEU E C   1 ? 
ATOM   14664 O O   . LEU E 1 95  ? -32.843  60.517 -27.202 1.000 80.352  0 95  LEU E O   1 ? 
ATOM   14665 C CB  . LEU E 1 95  ? -34.124  63.508 -26.796 1.000 96.559  0 95  LEU E CB  1 ? 
ATOM   14666 C CG  . LEU E 1 95  ? -34.068  64.936 -27.347 1.000 99.838  0 95  LEU E CG  1 ? 
ATOM   14667 C CD1 . LEU E 1 95  ? -34.341  65.986 -26.280 1.000 97.223  0 95  LEU E CD1 1 ? 
ATOM   14668 C CD2 . LEU E 1 95  ? -32.710  65.201 -27.949 1.000 102.860 0 95  LEU E CD2 1 ? 
ATOM   14669 N N   . GLY E 1 96  ? -35.028  60.398 -26.640 1.000 81.900  0 96  GLY E N   1 ? 
ATOM   14670 C CA  . GLY E 1 96  ? -34.937  59.089 -26.017 1.000 87.041  0 96  GLY E CA  1 ? 
ATOM   14671 C C   . GLY E 1 96  ? -34.590  57.981 -27.027 1.000 86.683  0 96  GLY E C   1 ? 
ATOM   14672 O O   . GLY E 1 96  ? -33.750  57.120 -26.758 1.000 91.270  0 96  GLY E O   1 ? 
ATOM   14673 N N   . PHE E 1 97  ? -35.271  57.998 -28.162 1.000 79.408  0 97  PHE E N   1 ? 
ATOM   14674 C CA  . PHE E 1 97  ? -35.277  56.870 -29.094 1.000 73.038  0 97  PHE E CA  1 ? 
ATOM   14675 C C   . PHE E 1 97  ? -33.903  56.714 -29.735 1.000 70.498  0 97  PHE E C   1 ? 
ATOM   14676 O O   . PHE E 1 97  ? -33.390  55.599 -29.887 1.000 65.439  0 97  PHE E O   1 ? 
ATOM   14677 C CB  . PHE E 1 97  ? -36.329  57.029 -30.192 1.000 72.702  0 97  PHE E CB  1 ? 
ATOM   14678 C CG  . PHE E 1 97  ? -36.591  55.737 -30.953 1.000 71.769  0 97  PHE E CG  1 ? 
ATOM   14679 C CD1 . PHE E 1 97  ? -36.300  54.490 -30.395 1.000 69.895  0 97  PHE E CD1 1 ? 
ATOM   14680 C CD2 . PHE E 1 97  ? -37.028  55.773 -32.261 1.000 68.811  0 97  PHE E CD2 1 ? 
ATOM   14681 C CE1 . PHE E 1 97  ? -36.516  53.325 -31.102 1.000 69.487  0 97  PHE E CE1 1 ? 
ATOM   14682 C CE2 . PHE E 1 97  ? -37.254  54.597 -32.971 1.000 69.586  0 97  PHE E CE2 1 ? 
ATOM   14683 C CZ  . PHE E 1 97  ? -37.000  53.377 -32.386 1.000 70.740  0 97  PHE E CZ  1 ? 
ATOM   14684 N N   . GLU E 1 98  ? -33.332  57.853 -30.139 1.000 66.088  0 98  GLU E N   1 ? 
ATOM   14685 C CA  . GLU E 1 98  ? -32.022  57.888 -30.775 1.000 58.721  0 98  GLU E CA  1 ? 
ATOM   14686 C C   . GLU E 1 98  ? -30.953  57.483 -29.762 1.000 56.805  0 98  GLU E C   1 ? 
ATOM   14687 O O   . GLU E 1 98  ? -29.991  56.807 -30.130 1.000 64.870  0 98  GLU E O   1 ? 
ATOM   14688 C CB  . GLU E 1 98  ? -31.766  59.281 -31.352 1.000 53.922  0 98  GLU E CB  1 ? 
ATOM   14689 C CG  . GLU E 1 98  ? -32.440  59.521 -32.693 0.960 49.157  0 98  GLU E CG  1 ? 
ATOM   14690 C CD  . GLU E 1 98  ? -31.650  59.045 -33.907 1.000 43.689  0 98  GLU E CD  1 ? 
ATOM   14691 O OE1 . GLU E 1 98  ? -30.394  58.934 -34.012 0.900 36.604  0 98  GLU E OE1 1 ? 
ATOM   14692 O OE2 . GLU E 1 98  ? -32.416  58.742 -34.825 0.770 39.002  0 98  GLU E OE2 1 ? 
ATOM   14693 N N   . GLN E 1 99  ? -31.136  57.882 -28.493 1.000 49.579  0 99  GLN E N   1 ? 
ATOM   14694 C CA  . GLN E 1 99  ? -30.153  57.649 -27.447 1.000 46.872  0 99  GLN E CA  1 ? 
ATOM   14695 C C   . GLN E 1 99  ? -29.914  56.150 -27.271 1.000 44.358  0 99  GLN E C   1 ? 
ATOM   14696 O O   . GLN E 1 99  ? -28.821  55.762 -26.918 1.000 39.580  0 99  GLN E O   1 ? 
ATOM   14697 C CB  . GLN E 1 99  ? -30.624  58.357 -26.167 1.000 45.415  0 99  GLN E CB  1 ? 
ATOM   14698 C CG  . GLN E 1 99  ? -29.734  58.217 -24.933 1.000 44.610  0 99  GLN E CG  1 ? 
ATOM   14699 C CD  . GLN E 1 99  ? -28.372  58.838 -25.109 1.000 48.609  0 99  GLN E CD  1 ? 
ATOM   14700 O OE1 . GLN E 1 99  ? -28.300  59.998 -25.511 1.000 51.169  0 99  GLN E OE1 1 ? 
ATOM   14701 N NE2 . GLN E 1 99  ? -27.296  58.099 -24.830 1.000 54.561  0 99  GLN E NE2 1 ? 
ATOM   14702 N N   . ILE E 1 100 ? -30.931  55.310 -27.514 1.000 41.615  0 100 ILE E N   1 ? 
ATOM   14703 C CA  . ILE E 1 100 ? -30.773  53.861 -27.491 1.000 39.660  0 100 ILE E CA  1 ? 
ATOM   14704 C C   . ILE E 1 100 ? -29.559  53.448 -28.317 1.000 39.369  0 100 ILE E C   1 ? 
ATOM   14705 O O   . ILE E 1 100 ? -28.749  52.685 -27.822 1.000 40.452  0 100 ILE E O   1 ? 
ATOM   14706 C CB  . ILE E 1 100 ? -32.057  53.195 -28.038 1.000 40.531  0 100 ILE E CB  1 ? 
ATOM   14707 C CG1 . ILE E 1 100 ? -33.231  53.458 -27.083 1.000 38.268  0 100 ILE E CG1 1 ? 
ATOM   14708 C CG2 . ILE E 1 100 ? -31.887  51.696 -28.338 1.000 42.878  0 100 ILE E CG2 1 ? 
ATOM   14709 C CD1 . ILE E 1 100 ? -34.557  52.971 -27.614 1.000 42.155  0 100 ILE E CD1 1 ? 
ATOM   14710 N N   . PHE E 1 101 ? -29.460  53.933 -29.558 1.000 39.547  0 101 PHE E N   1 ? 
ATOM   14711 C CA  . PHE E 1 101 ? -28.499  53.428 -30.531 1.000 40.969  0 101 PHE E CA  1 ? 
ATOM   14712 C C   . PHE E 1 101 ? -27.111  54.025 -30.258 1.000 44.425  0 101 PHE E C   1 ? 
ATOM   14713 O O   . PHE E 1 101 ? -26.087  53.442 -30.594 1.000 46.782  0 101 PHE E O   1 ? 
ATOM   14714 C CB  . PHE E 1 101 ? -28.984  53.833 -31.928 1.000 41.652  0 101 PHE E CB  1 ? 
ATOM   14715 C CG  . PHE E 1 101 ? -30.478  53.653 -32.182 1.000 45.182  0 101 PHE E CG  1 ? 
ATOM   14716 C CD1 . PHE E 1 101 ? -31.093  52.416 -31.979 1.000 48.515  0 101 PHE E CD1 1 ? 
ATOM   14717 C CD2 . PHE E 1 101 ? -31.268  54.724 -32.588 1.000 42.968  0 101 PHE E CD2 1 ? 
ATOM   14718 C CE1 . PHE E 1 101 ? -32.453  52.267 -32.192 1.000 48.459  0 101 PHE E CE1 1 ? 
ATOM   14719 C CE2 . PHE E 1 101 ? -32.607  54.541 -32.889 1.000 40.613  0 101 PHE E CE2 1 ? 
ATOM   14720 C CZ  . PHE E 1 101 ? -33.199  53.326 -32.662 1.000 44.553  0 101 PHE E CZ  1 ? 
ATOM   14721 N N   . LYS E 1 102 ? -27.097  55.224 -29.667 1.000 45.137  0 102 LYS E N   1 ? 
ATOM   14722 C CA  . LYS E 1 102 ? -25.836  55.868 -29.338 1.000 42.222  0 102 LYS E CA  1 ? 
ATOM   14723 C C   . LYS E 1 102 ? -25.181  55.120 -28.187 1.000 42.151  0 102 LYS E C   1 ? 
ATOM   14724 O O   . LYS E 1 102 ? -23.974  54.969 -28.175 1.000 43.557  0 102 LYS E O   1 ? 
ATOM   14725 C CB  . LYS E 1 102 ? -26.015  57.351 -29.005 1.000 41.622  0 102 LYS E CB  1 ? 
ATOM   14726 C CG  . LYS E 1 102 ? -24.659  58.075 -28.945 1.000 38.826  0 102 LYS E CG  1 ? 
ATOM   14727 C CD  . LYS E 1 102 ? -24.753  59.592 -28.800 1.000 40.861  0 102 LYS E CD  1 ? 
ATOM   14728 C CE  . LYS E 1 102 ? -25.810  60.123 -27.857 1.000 42.122  0 102 LYS E CE  1 ? 
ATOM   14729 N NZ  . LYS E 1 102 ? -26.281  61.444 -28.314 1.000 44.916  0 102 LYS E NZ  1 ? 
ATOM   14730 N N   . ASN E 1 103 ? -25.991  54.660 -27.235 1.000 38.666  0 103 ASN E N   1 ? 
ATOM   14731 C CA  . ASN E 1 103 ? -25.574  53.806 -26.122 1.000 36.197  0 103 ASN E CA  1 ? 
ATOM   14732 C C   . ASN E 1 103 ? -24.971  52.512 -26.640 1.000 34.054  0 103 ASN E C   1 ? 
ATOM   14733 O O   . ASN E 1 103 ? -23.940  52.023 -26.150 1.000 32.097  0 103 ASN E O   1 ? 
ATOM   14734 C CB  . ASN E 1 103 ? -26.811  53.284 -25.361 1.000 31.306  0 103 ASN E CB  1 ? 
ATOM   14735 C CG  . ASN E 1 103 ? -26.692  51.822 -24.963 1.000 29.294  0 103 ASN E CG  1 ? 
ATOM   14736 O OD1 . ASN E 1 103 ? -25.696  51.466 -24.329 1.000 28.104  0 103 ASN E OD1 1 ? 
ATOM   14737 N ND2 . ASN E 1 103 ? -27.641  50.945 -25.303 1.000 27.557  0 103 ASN E ND2 1 ? 
ATOM   14738 N N   . ALA E 1 104 ? -25.664  51.956 -27.642 1.000 35.249  0 104 ALA E N   1 ? 
ATOM   14739 C CA  . ALA E 1 104 ? -25.232  50.709 -28.245 1.000 42.409  0 104 ALA E CA  1 ? 
ATOM   14740 C C   . ALA E 1 104 ? -23.787  50.864 -28.732 1.000 46.230  0 104 ALA E C   1 ? 
ATOM   14741 O O   . ALA E 1 104 ? -22.931  50.019 -28.444 1.000 39.922  0 104 ALA E O   1 ? 
ATOM   14742 C CB  . ALA E 1 104 ? -26.191  50.317 -29.343 1.000 41.914  0 104 ALA E CB  1 ? 
ATOM   14743 N N   . LEU E 1 105 ? -23.520  51.983 -29.415 1.000 49.265  0 105 LEU E N   1 ? 
ATOM   14744 C CA  . LEU E 1 105 ? -22.272  52.153 -30.143 1.000 54.379  0 105 LEU E CA  1 ? 
ATOM   14745 C C   . LEU E 1 105 ? -21.110  52.442 -29.194 1.000 56.978  0 105 LEU E C   1 ? 
ATOM   14746 O O   . LEU E 1 105 ? -19.964  52.320 -29.610 1.000 61.466  0 105 LEU E O   1 ? 
ATOM   14747 C CB  . LEU E 1 105 ? -22.452  53.249 -31.196 1.000 54.356  0 105 LEU E CB  1 ? 
ATOM   14748 C CG  . LEU E 1 105 ? -23.487  52.957 -32.289 1.000 55.692  0 105 LEU E CG  1 ? 
ATOM   14749 C CD1 . LEU E 1 105 ? -23.728  54.166 -33.166 1.000 51.608  0 105 LEU E CD1 1 ? 
ATOM   14750 C CD2 . LEU E 1 105 ? -23.108  51.766 -33.147 1.000 58.966  0 105 LEU E CD2 1 ? 
ATOM   14751 N N   . THR E 1 106 ? -21.390  52.815 -27.935 1.000 59.469  0 106 THR E N   1 ? 
ATOM   14752 C CA  . THR E 1 106 ? -20.337  53.076 -26.958 1.000 60.258  0 106 THR E CA  1 ? 
ATOM   14753 C C   . THR E 1 106 ? -19.725  51.753 -26.501 1.000 57.364  0 106 THR E C   1 ? 
ATOM   14754 O O   . THR E 1 106 ? -18.557  51.706 -26.112 1.000 55.058  0 106 THR E O   1 ? 
ATOM   14755 C CB  . THR E 1 106 ? -20.865  53.856 -25.750 1.000 65.121  0 106 THR E CB  1 ? 
ATOM   14756 O OG1 . THR E 1 106 ? -21.849  53.022 -25.145 1.000 65.839  0 106 THR E OG1 1 ? 
ATOM   14757 C CG2 . THR E 1 106 ? -21.486  55.192 -26.113 1.000 68.691  0 106 THR E CG2 1 ? 
ATOM   14758 N N   . GLY E 1 107 ? -20.530  50.682 -26.514 1.000 60.201  0 107 GLY E N   1 ? 
ATOM   14759 C CA  . GLY E 1 107 ? -20.070  49.371 -26.089 1.000 62.536  0 107 GLY E CA  1 ? 
ATOM   14760 C C   . GLY E 1 107 ? -20.296  49.148 -24.596 1.000 68.490  0 107 GLY E C   1 ? 
ATOM   14761 O O   . GLY E 1 107 ? -20.168  48.024 -24.125 1.000 83.117  0 107 GLY E O   1 ? 
ATOM   14762 N N   . LEU E 1 108 ? -20.584  50.230 -23.857 1.000 64.944  0 108 LEU E N   1 ? 
ATOM   14763 C CA  . LEU E 1 108 ? -20.945  50.153 -22.455 1.000 53.594  0 108 LEU E CA  1 ? 
ATOM   14764 C C   . LEU E 1 108 ? -22.347  49.581 -22.325 1.000 55.639  0 108 LEU E C   1 ? 
ATOM   14765 O O   . LEU E 1 108 ? -23.179  49.753 -23.223 1.000 61.967  0 108 LEU E O   1 ? 
ATOM   14766 C CB  . LEU E 1 108 ? -20.836  51.522 -21.779 1.000 46.896  0 108 LEU E CB  1 ? 
ATOM   14767 C CG  . LEU E 1 108 ? -19.415  52.100 -21.732 1.000 43.812  0 108 LEU E CG  1 ? 
ATOM   14768 C CD1 . LEU E 1 108 ? -19.351  53.304 -20.827 1.000 40.043  0 108 LEU E CD1 1 ? 
ATOM   14769 C CD2 . LEU E 1 108 ? -18.349  51.119 -21.277 1.000 43.457  0 108 LEU E CD2 1 ? 
ATOM   14770 N N   . ASN E 1 109 ? -22.574  48.931 -21.178 1.000 50.818  0 109 ASN E N   1 ? 
ATOM   14771 C CA  . ASN E 1 109 ? -23.842  48.275 -20.886 1.000 44.300  0 109 ASN E CA  1 ? 
ATOM   14772 C C   . ASN E 1 109 ? -24.774  49.362 -20.354 1.000 44.076  0 109 ASN E C   1 ? 
ATOM   14773 O O   . ASN E 1 109 ? -24.870  49.576 -19.149 1.000 45.413  0 109 ASN E O   1 ? 
ATOM   14774 C CB  . ASN E 1 109 ? -23.704  47.151 -19.857 1.000 41.621  0 109 ASN E CB  1 ? 
ATOM   14775 C CG  . ASN E 1 109 ? -22.579  46.176 -20.098 1.000 36.928  0 109 ASN E CG  1 ? 
ATOM   14776 O OD1 . ASN E 1 109 ? -22.032  45.645 -19.133 1.000 30.222  0 109 ASN E OD1 1 ? 
ATOM   14777 N ND2 . ASN E 1 109 ? -22.184  45.991 -21.348 1.000 38.904  0 109 ASN E ND2 1 ? 
ATOM   14778 N N   . MET E 1 110 ? -25.446  50.072 -21.274 1.000 43.511  0 110 MET E N   1 ? 
ATOM   14779 C CA  . MET E 1 110 ? -26.316  51.187 -20.949 1.000 40.420  0 110 MET E CA  1 ? 
ATOM   14780 C C   . MET E 1 110 ? -27.596  51.074 -21.793 1.000 41.707  0 110 MET E C   1 ? 
ATOM   14781 O O   . MET E 1 110 ? -27.643  50.327 -22.773 1.000 52.011  0 110 MET E O   1 ? 
ATOM   14782 C CB  . MET E 1 110 ? -25.560  52.504 -21.143 1.000 37.857  0 110 MET E CB  1 ? 
ATOM   14783 C CG  . MET E 1 110 ? -24.598  52.766 -20.004 1.000 35.772  0 110 MET E CG  1 ? 
ATOM   14784 S SD  . MET E 1 110 ? -24.034  54.468 -19.907 1.000 33.129  0 110 MET E SD  1 ? 
ATOM   14785 C CE  . MET E 1 110 ? -23.104  54.691 -21.430 1.000 31.837  0 110 MET E CE  1 ? 
ATOM   14786 N N   . GLY E 1 111 ? -28.721  51.415 -21.156 1.000 39.313  0 111 GLY E N   1 ? 
ATOM   14787 C CA  . GLY E 1 111 ? -30.001  51.512 -21.839 1.000 41.108  0 111 GLY E CA  1 ? 
ATOM   14788 C C   . GLY E 1 111 ? -30.179  52.904 -22.422 1.000 44.949  0 111 GLY E C   1 ? 
ATOM   14789 O O   . GLY E 1 111 ? -29.274  53.730 -22.350 1.000 49.171  0 111 GLY E O   1 ? 
ATOM   14790 N N   . GLY E 1 112 ? -31.342  53.145 -23.049 1.000 46.866  0 112 GLY E N   1 ? 
ATOM   14791 C CA  . GLY E 1 112 ? -31.640  54.436 -23.662 1.000 51.411  0 112 GLY E CA  1 ? 
ATOM   14792 C C   . GLY E 1 112 ? -32.849  55.093 -22.986 1.000 57.913  0 112 GLY E C   1 ? 
ATOM   14793 O O   . GLY E 1 112 ? -33.856  54.449 -22.693 1.000 58.760  0 112 GLY E O   1 ? 
ATOM   14794 N N   . GLY E 1 113 ? -32.745  56.396 -22.718 1.000 59.644  0 113 GLY E N   1 ? 
ATOM   14795 C CA  . GLY E 1 113 ? -33.838  57.145 -22.109 1.000 58.868  0 113 GLY E CA  1 ? 
ATOM   14796 C C   . GLY E 1 113 ? -33.559  58.637 -22.136 1.000 57.403  0 113 GLY E C   1 ? 
ATOM   14797 O O   . GLY E 1 113 ? -32.503  59.037 -22.625 1.000 59.527  0 113 GLY E O   1 ? 
ATOM   14798 N N   . LYS E 1 114 ? -34.467  59.424 -21.549 1.000 55.630  0 114 LYS E N   1 ? 
ATOM   14799 C CA  . LYS E 1 114 ? -34.393  60.876 -21.600 1.000 58.979  0 114 LYS E CA  1 ? 
ATOM   14800 C C   . LYS E 1 114 ? -35.549  61.452 -20.794 1.000 58.014  0 114 LYS E C   1 ? 
ATOM   14801 O O   . LYS E 1 114 ? -36.639  60.874 -20.772 1.000 61.197  0 114 LYS E O   1 ? 
ATOM   14802 C CB  . LYS E 1 114 ? -34.512  61.522 -23.006 1.000 60.011  0 114 LYS E CB  1 ? 
ATOM   14803 C CG  . LYS E 1 114 ? -33.688  62.784 -23.203 1.000 63.900  0 114 LYS E CG  1 ? 
ATOM   14804 C CD  . LYS E 1 114 ? -32.260  62.378 -23.550 1.000 65.825  0 114 LYS E CD  1 ? 
ATOM   14805 C CE  . LYS E 1 114 ? -31.209  63.405 -23.632 1.000 64.362  0 114 LYS E CE  1 ? 
ATOM   14806 N NZ  . LYS E 1 114 ? -30.036  62.713 -24.181 0.980 63.527  0 114 LYS E NZ  1 ? 
ATOM   14807 N N   . GLY E 1 115 ? -35.326  62.615 -20.169 1.000 54.147  0 115 GLY E N   1 ? 
ATOM   14808 C CA  . GLY E 1 115 ? -36.355  63.252 -19.372 1.000 47.284  0 115 GLY E CA  1 ? 
ATOM   14809 C C   . GLY E 1 115 ? -36.011  64.715 -19.122 1.000 44.047  0 115 GLY E C   1 ? 
ATOM   14810 O O   . GLY E 1 115 ? -35.303  65.346 -19.907 1.000 41.693  0 115 GLY E O   1 ? 
ATOM   14811 N N   . GLY E 1 116 ? -36.535  65.221 -18.000 1.000 37.530  0 116 GLY E N   1 ? 
ATOM   14812 C CA  . GLY E 1 116 ? -36.293  66.604 -17.618 1.000 31.691  0 116 GLY E CA  1 ? 
ATOM   14813 C C   . GLY E 1 116 ? -37.614  67.304 -17.415 1.000 28.650  0 116 GLY E C   1 ? 
ATOM   14814 O O   . GLY E 1 116 ? -38.566  66.667 -16.974 1.000 30.402  0 116 GLY E O   1 ? 
ATOM   14815 N N   . SER E 1 117 ? -37.684  68.585 -17.777 1.000 26.214  0 117 SER E N   1 ? 
ATOM   14816 C CA  . SER E 1 117 ? -38.880  69.375 -17.567 1.000 26.831  0 117 SER E CA  1 ? 
ATOM   14817 C C   . SER E 1 117 ? -38.970  70.465 -18.635 1.000 26.895  0 117 SER E C   1 ? 
ATOM   14818 O O   . SER E 1 117 ? -38.129  70.537 -19.539 1.000 28.941  0 117 SER E O   1 ? 
ATOM   14819 C CB  . SER E 1 117 ? -38.849  69.957 -16.181 1.000 26.302  0 117 SER E CB  1 ? 
ATOM   14820 O OG  . SER E 1 117 ? -39.836  70.957 -15.965 1.000 23.575  0 117 SER E OG  1 ? 
ATOM   14821 N N   . ASP E 1 118 ? -40.008  71.299 -18.545 1.000 23.802  0 118 ASP E N   1 ? 
ATOM   14822 C CA  . ASP E 1 118 ? -40.183  72.418 -19.453 1.000 23.575  0 118 ASP E CA  1 ? 
ATOM   14823 C C   . ASP E 1 118 ? -39.856  73.722 -18.719 1.000 27.368  0 118 ASP E C   1 ? 
ATOM   14824 O O   . ASP E 1 118 ? -40.181  74.788 -19.214 1.000 24.938  0 118 ASP E O   1 ? 
ATOM   14825 C CB  . ASP E 1 118 ? -41.515  72.348 -20.187 1.000 21.117  0 118 ASP E CB  1 ? 
ATOM   14826 C CG  . ASP E 1 118 ? -42.789  72.710 -19.449 1.000 19.050  0 118 ASP E CG  1 ? 
ATOM   14827 O OD1 . ASP E 1 118 ? -42.896  72.597 -18.179 1.000 17.448  0 118 ASP E OD1 1 ? 
ATOM   14828 O OD2 . ASP E 1 118 ? -43.691  73.084 -20.198 1.000 18.022  0 118 ASP E OD2 1 ? 
ATOM   14829 N N   . PHE E 1 119 ? -39.082  73.594 -17.628 1.000 31.846  0 119 PHE E N   1 ? 
ATOM   14830 C CA  . PHE E 1 119 ? -38.731  74.688 -16.732 1.000 32.788  0 119 PHE E CA  1 ? 
ATOM   14831 C C   . PHE E 1 119 ? -37.661  75.555 -17.381 1.000 32.508  0 119 PHE E C   1 ? 
ATOM   14832 O O   . PHE E 1 119 ? -36.705  75.009 -17.922 1.000 31.294  0 119 PHE E O   1 ? 
ATOM   14833 C CB  . PHE E 1 119 ? -38.220  74.063 -15.420 1.000 34.718  0 119 PHE E CB  1 ? 
ATOM   14834 C CG  . PHE E 1 119 ? -37.704  75.052 -14.384 1.000 33.868  0 119 PHE E CG  1 ? 
ATOM   14835 C CD1 . PHE E 1 119 ? -38.574  75.677 -13.490 1.000 36.577  0 119 PHE E CD1 1 ? 
ATOM   14836 C CD2 . PHE E 1 119 ? -36.345  75.338 -14.277 1.000 36.967  0 119 PHE E CD2 1 ? 
ATOM   14837 C CE1 . PHE E 1 119 ? -38.096  76.574 -12.542 1.000 37.383  0 119 PHE E CE1 1 ? 
ATOM   14838 C CE2 . PHE E 1 119 ? -35.879  76.244 -13.341 1.000 37.985  0 119 PHE E CE2 1 ? 
ATOM   14839 C CZ  . PHE E 1 119 ? -36.754  76.855 -12.473 1.000 37.833  0 119 PHE E CZ  1 ? 
ATOM   14840 N N   . ASP E 1 120 ? -37.855  76.887 -17.352 1.000 36.019  0 120 ASP E N   1 ? 
ATOM   14841 C CA  . ASP E 1 120 ? -37.009  77.790 -18.115 1.000 36.398  0 120 ASP E CA  1 ? 
ATOM   14842 C C   . ASP E 1 120 ? -36.066  78.483 -17.136 1.000 40.244  0 120 ASP E C   1 ? 
ATOM   14843 O O   . ASP E 1 120 ? -36.500  79.299 -16.312 1.000 38.247  0 120 ASP E O   1 ? 
ATOM   14844 C CB  . ASP E 1 120 ? -37.813  78.760 -18.960 1.000 36.475  0 120 ASP E CB  1 ? 
ATOM   14845 C CG  . ASP E 1 120 ? -37.019  79.727 -19.838 1.000 42.014  0 120 ASP E CG  1 ? 
ATOM   14846 O OD1 . ASP E 1 120 ? -35.808  79.459 -20.100 1.000 47.635  0 120 ASP E OD1 1 ? 
ATOM   14847 O OD2 . ASP E 1 120 ? -37.620  80.770 -20.218 1.000 38.896  0 120 ASP E OD2 1 ? 
ATOM   14848 N N   . PRO E 1 121 ? -34.749  78.149 -17.188 1.000 41.544  0 121 PRO E N   1 ? 
ATOM   14849 C CA  . PRO E 1 121 ? -33.756  78.831 -16.366 1.000 41.360  0 121 PRO E CA  1 ? 
ATOM   14850 C C   . PRO E 1 121 ? -33.713  80.343 -16.531 1.000 43.747  0 121 PRO E C   1 ? 
ATOM   14851 O O   . PRO E 1 121 ? -33.304  81.044 -15.616 1.000 48.133  0 121 PRO E O   1 ? 
ATOM   14852 C CB  . PRO E 1 121 ? -32.427  78.167 -16.779 1.000 42.018  0 121 PRO E CB  1 ? 
ATOM   14853 C CG  . PRO E 1 121 ? -32.713  77.453 -18.093 1.000 41.614  0 121 PRO E CG  1 ? 
ATOM   14854 C CD  . PRO E 1 121 ? -34.170  77.051 -17.986 1.000 41.973  0 121 PRO E CD  1 ? 
ATOM   14855 N N   . LYS E 1 122 ? -34.134  80.849 -17.694 1.000 43.064  0 122 LYS E N   1 ? 
ATOM   14856 C CA  . LYS E 1 122 ? -34.062  82.284 -17.951 1.000 41.163  0 122 LYS E CA  1 ? 
ATOM   14857 C C   . LYS E 1 122 ? -35.071  82.974 -17.036 1.000 37.773  0 122 LYS E C   1 ? 
ATOM   14858 O O   . LYS E 1 122 ? -36.232  82.616 -17.063 1.000 33.478  0 122 LYS E O   1 ? 
ATOM   14859 C CB  . LYS E 1 122 ? -34.249  82.568 -19.446 1.000 38.507  0 122 LYS E CB  1 ? 
ATOM   14860 C CG  . LYS E 1 122 ? -33.302  81.725 -20.288 1.000 35.713  0 122 LYS E CG  1 ? 
ATOM   14861 C CD  . LYS E 1 122 ? -33.428  81.658 -21.800 0.650 35.626  0 122 LYS E CD  1 ? 
ATOM   14862 C CE  . LYS E 1 122 ? -32.622  80.484 -22.327 0.860 36.047  0 122 LYS E CE  1 ? 
ATOM   14863 N NZ  . LYS E 1 122 ? -31.156  80.501 -22.143 1.000 33.225  0 122 LYS E NZ  1 ? 
ATOM   14864 N N   . GLY E 1 123 ? -34.604  83.931 -16.230 1.000 40.652  0 123 GLY E N   1 ? 
ATOM   14865 C CA  . GLY E 1 123 ? -35.427  84.613 -15.245 1.000 46.713  0 123 GLY E CA  1 ? 
ATOM   14866 C C   . GLY E 1 123 ? -35.556  83.837 -13.934 1.000 51.309  0 123 GLY E C   1 ? 
ATOM   14867 O O   . GLY E 1 123 ? -36.479  84.095 -13.175 1.000 55.579  0 123 GLY E O   1 ? 
ATOM   14868 N N   . LYS E 1 124 ? -34.721  82.802 -13.747 1.000 46.084  0 124 LYS E N   1 ? 
ATOM   14869 C CA  . LYS E 1 124 ? -34.715  82.021 -12.516 1.000 41.761  0 124 LYS E CA  1 ? 
ATOM   14870 C C   . LYS E 1 124 ? -33.299  82.038 -11.944 1.000 38.611  0 124 LYS E C   1 ? 
ATOM   14871 O O   . LYS E 1 124 ? -32.332  81.964 -12.678 1.000 39.016  0 124 LYS E O   1 ? 
ATOM   14872 C CB  . LYS E 1 124 ? -35.148  80.551 -12.718 1.000 38.890  0 124 LYS E CB  1 ? 
ATOM   14873 C CG  . LYS E 1 124 ? -36.427  80.367 -13.522 1.000 34.637  0 124 LYS E CG  1 ? 
ATOM   14874 C CD  . LYS E 1 124 ? -37.661  80.837 -12.761 1.000 31.813  0 124 LYS E CD  1 ? 
ATOM   14875 C CE  . LYS E 1 124 ? -38.980  80.544 -13.405 1.000 28.729  0 124 LYS E CE  1 ? 
ATOM   14876 N NZ  . LYS E 1 124 ? -39.048  81.163 -14.721 1.000 27.119  0 124 LYS E NZ  1 ? 
ATOM   14877 N N   . SER E 1 125 ? -33.189  82.135 -10.621 1.000 36.923  0 125 SER E N   1 ? 
ATOM   14878 C CA  . SER E 1 125 ? -31.924  82.201 -9.918  1.000 37.874  0 125 SER E CA  1 ? 
ATOM   14879 C C   . SER E 1 125 ? -31.420  80.797 -9.620  1.000 42.298  0 125 SER E C   1 ? 
ATOM   14880 O O   . SER E 1 125 ? -32.154  79.840 -9.769  1.000 47.288  0 125 SER E O   1 ? 
ATOM   14881 C CB  . SER E 1 125 ? -32.123  82.991 -8.637  1.000 35.691  0 125 SER E CB  1 ? 
ATOM   14882 O OG  . SER E 1 125 ? -33.075  82.338 -7.800  1.000 35.474  0 125 SER E OG  1 ? 
ATOM   14883 N N   . ASP E 1 126 ? -30.192  80.689 -9.083  1.000 47.220  0 126 ASP E N   1 ? 
ATOM   14884 C CA  . ASP E 1 126 ? -29.656  79.479 -8.475  1.000 44.636  0 126 ASP E CA  1 ? 
ATOM   14885 C C   . ASP E 1 126 ? -30.660  78.904 -7.467  1.000 44.493  0 126 ASP E C   1 ? 
ATOM   14886 O O   . ASP E 1 126 ? -30.640  77.706 -7.172  1.000 47.138  0 126 ASP E O   1 ? 
ATOM   14887 C CB  . ASP E 1 126 ? -28.460  79.800 -7.582  1.000 40.576  0 126 ASP E CB  1 ? 
ATOM   14888 C CG  . ASP E 1 126 ? -27.153  80.161 -8.258  1.000 46.517  0 126 ASP E CG  1 ? 
ATOM   14889 O OD1 . ASP E 1 126 ? -26.968  79.768 -9.436  1.000 47.611  0 126 ASP E OD1 1 ? 
ATOM   14890 O OD2 . ASP E 1 126 ? -26.327  80.799 -7.570  1.000 54.333  0 126 ASP E OD2 1 ? 
ATOM   14891 N N   . SER E 1 127 ? -31.311  79.849 -6.771  1.000 40.743  0 127 SER E N   1 ? 
ATOM   14892 C CA  . SER E 1 127 ? -31.965  79.582 -5.494  1.000 40.146  0 127 SER E CA  1 ? 
ATOM   14893 C C   . SER E 1 127 ? -33.355  78.995 -5.716  1.000 40.360  0 127 SER E C   1 ? 
ATOM   14894 O O   . SER E 1 127 ? -33.832  78.189 -4.930  1.000 41.205  0 127 SER E O   1 ? 
ATOM   14895 C CB  . SER E 1 127 ? -32.064  80.858 -4.695  1.000 39.844  0 127 SER E CB  1 ? 
ATOM   14896 O OG  . SER E 1 127 ? -30.852  81.595 -4.771  1.000 35.250  0 127 SER E OG  1 ? 
ATOM   14897 N N   . GLU E 1 128 ? -34.033  79.458 -6.766  1.000 40.393  0 128 GLU E N   1 ? 
ATOM   14898 C CA  . GLU E 1 128 ? -35.355  78.973 -7.153  1.000 36.037  0 128 GLU E CA  1 ? 
ATOM   14899 C C   . GLU E 1 128 ? -35.209  77.636 -7.880  1.000 35.638  0 128 GLU E C   1 ? 
ATOM   14900 O O   . GLU E 1 128 ? -36.063  76.762 -7.795  1.000 32.909  0 128 GLU E O   1 ? 
ATOM   14901 C CB  . GLU E 1 128 ? -36.003  79.973 -8.101  1.000 34.959  0 128 GLU E CB  1 ? 
ATOM   14902 C CG  . GLU E 1 128 ? -36.351  81.320 -7.478  1.000 36.415  0 128 GLU E CG  1 ? 
ATOM   14903 C CD  . GLU E 1 128 ? -37.182  82.171 -8.441  1.000 36.868  0 128 GLU E CD  1 ? 
ATOM   14904 O OE1 . GLU E 1 128 ? -37.201  81.946 -9.684  1.000 36.919  0 128 GLU E OE1 1 ? 
ATOM   14905 O OE2 . GLU E 1 128 ? -37.873  83.080 -7.936  1.000 32.890  0 128 GLU E OE2 1 ? 
ATOM   14906 N N   . ILE E 1 129 ? -34.123  77.522 -8.654  1.000 38.396  0 129 ILE E N   1 ? 
ATOM   14907 C CA  . ILE E 1 129 ? -33.771  76.316 -9.373  1.000 38.213  0 129 ILE E CA  1 ? 
ATOM   14908 C C   . ILE E 1 129 ? -33.489  75.206 -8.362  1.000 35.709  0 129 ILE E C   1 ? 
ATOM   14909 O O   . ILE E 1 129 ? -33.848  74.065 -8.605  1.000 37.489  0 129 ILE E O   1 ? 
ATOM   14910 C CB  . ILE E 1 129 ? -32.615  76.593 -10.350 1.000 36.324  0 129 ILE E CB  1 ? 
ATOM   14911 C CG1 . ILE E 1 129 ? -33.198  77.353 -11.586 1.000 38.075  0 129 ILE E CG1 1 ? 
ATOM   14912 C CG2 . ILE E 1 129 ? -31.872  75.308 -10.743 1.000 36.746  0 129 ILE E CG2 1 ? 
ATOM   14913 C CD1 . ILE E 1 129 ? -32.277  77.503 -12.797 1.000 40.084  0 129 ILE E CD1 1 ? 
ATOM   14914 N N   . ARG E 1 130 ? -32.847  75.553 -7.243  1.000 31.389  0 130 ARG E N   1 ? 
ATOM   14915 C CA  . ARG E 1 130 ? -32.587  74.620 -6.159  1.000 28.470  0 130 ARG E CA  1 ? 
ATOM   14916 C C   . ARG E 1 130 ? -33.885  73.934 -5.715  1.000 29.024  0 130 ARG E C   1 ? 
ATOM   14917 O O   . ARG E 1 130 ? -33.977  72.717 -5.799  1.000 31.553  0 130 ARG E O   1 ? 
ATOM   14918 C CB  . ARG E 1 130 ? -31.843  75.332 -5.025  1.000 27.413  0 130 ARG E CB  1 ? 
ATOM   14919 C CG  . ARG E 1 130 ? -31.883  74.657 -3.659  1.000 25.295  0 130 ARG E CG  1 ? 
ATOM   14920 C CD  . ARG E 1 130 ? -30.991  75.368 -2.642  1.000 23.834  0 130 ARG E CD  1 ? 
ATOM   14921 N NE  . ARG E 1 130 ? -31.178  76.823 -2.539  1.000 24.101  0 130 ARG E NE  1 ? 
ATOM   14922 C CZ  . ARG E 1 130 ? -32.272  77.459 -2.083  1.000 23.725  0 130 ARG E CZ  1 ? 
ATOM   14923 N NH1 . ARG E 1 130 ? -33.294  76.779 -1.582  1.000 24.365  0 130 ARG E NH1 1 ? 
ATOM   14924 N NH2 . ARG E 1 130 ? -32.369  78.777 -2.165  1.000 22.251  0 130 ARG E NH2 1 ? 
ATOM   14925 N N   . ARG E 1 131 ? -34.887  74.714 -5.291  1.000 27.550  0 131 ARG E N   1 ? 
ATOM   14926 C CA  . ARG E 1 131 ? -36.159  74.178 -4.822  1.000 24.090  0 131 ARG E CA  1 ? 
ATOM   14927 C C   . ARG E 1 131 ? -36.905  73.449 -5.943  1.000 24.268  0 131 ARG E C   1 ? 
ATOM   14928 O O   . ARG E 1 131 ? -37.826  72.686 -5.683  1.000 28.183  0 131 ARG E O   1 ? 
ATOM   14929 C CB  . ARG E 1 131 ? -37.199  75.229 -4.389  1.000 23.112  0 131 ARG E CB  1 ? 
ATOM   14930 C CG  . ARG E 1 131 ? -36.891  76.559 -3.706  1.000 23.510  0 131 ARG E CG  1 ? 
ATOM   14931 C CD  . ARG E 1 131 ? -38.207  77.348 -3.734  1.000 24.068  0 131 ARG E CD  1 ? 
ATOM   14932 N NE  . ARG E 1 131 ? -38.365  78.544 -2.894  1.000 23.892  0 131 ARG E NE  1 ? 
ATOM   14933 C CZ  . ARG E 1 131 ? -37.732  79.701 -3.066  1.000 23.727  0 131 ARG E CZ  1 ? 
ATOM   14934 N NH1 . ARG E 1 131 ? -36.796  79.852 -3.975  1.000 23.573  0 131 ARG E NH1 1 ? 
ATOM   14935 N NH2 . ARG E 1 131 ? -38.048  80.749 -2.331  1.000 24.817  0 131 ARG E NH2 1 ? 
ATOM   14936 N N   . PHE E 1 132 ? -36.581  73.768 -7.199  1.000 24.185  0 132 PHE E N   1 ? 
ATOM   14937 C CA  . PHE E 1 132 ? -37.207  73.095 -8.319  1.000 25.204  0 132 PHE E CA  1 ? 
ATOM   14938 C C   . PHE E 1 132 ? -36.588  71.704 -8.480  1.000 28.451  0 132 PHE E C   1 ? 
ATOM   14939 O O   . PHE E 1 132 ? -37.307  70.728 -8.713  1.000 29.071  0 132 PHE E O   1 ? 
ATOM   14940 C CB  . PHE E 1 132 ? -37.087  73.867 -9.637  1.000 23.504  0 132 PHE E CB  1 ? 
ATOM   14941 C CG  . PHE E 1 132 ? -37.601  73.090 -10.841 1.000 21.519  0 132 PHE E CG  1 ? 
ATOM   14942 C CD1 . PHE E 1 132 ? -38.962  72.899 -11.047 1.000 20.374  0 132 PHE E CD1 1 ? 
ATOM   14943 C CD2 . PHE E 1 132 ? -36.716  72.525 -11.754 1.000 22.396  0 132 PHE E CD2 1 ? 
ATOM   14944 C CE1 . PHE E 1 132 ? -39.412  72.161 -12.132 1.000 20.498  0 132 PHE E CE1 1 ? 
ATOM   14945 C CE2 . PHE E 1 132 ? -37.182  71.813 -12.845 1.000 22.009  0 132 PHE E CE2 1 ? 
ATOM   14946 C CZ  . PHE E 1 132 ? -38.526  71.624 -13.021 1.000 20.518  0 132 PHE E CZ  1 ? 
ATOM   14947 N N   . CYS E 1 133 ? -35.256  71.631 -8.357  1.000 27.217  0 133 CYS E N   1 ? 
ATOM   14948 C CA  . CYS E 1 133 ? -34.537  70.371 -8.497  1.000 27.588  0 133 CYS E CA  1 ? 
ATOM   14949 C C   . CYS E 1 133 ? -34.904  69.419 -7.366  1.000 27.680  0 133 CYS E C   1 ? 
ATOM   14950 O O   . CYS E 1 133 ? -35.015  68.215 -7.580  1.000 30.937  0 133 CYS E O   1 ? 
ATOM   14951 C CB  . CYS E 1 133 ? -33.029  70.595 -8.559  1.000 26.543  0 133 CYS E CB  1 ? 
ATOM   14952 S SG  . CYS E 1 133 ? -32.593  71.726 -9.907  1.000 23.899  0 133 CYS E SG  1 ? 
ATOM   14953 N N   . VAL E 1 134 ? -35.067  69.972 -6.162  1.000 26.563  0 134 VAL E N   1 ? 
ATOM   14954 C CA  . VAL E 1 134 ? -35.604  69.236 -5.028  1.000 25.700  0 134 VAL E CA  1 ? 
ATOM   14955 C C   . VAL E 1 134 ? -36.945  68.606 -5.416  1.000 23.657  0 134 VAL E C   1 ? 
ATOM   14956 O O   . VAL E 1 134 ? -37.167  67.425 -5.186  1.000 21.602  0 134 VAL E O   1 ? 
ATOM   14957 C CB  . VAL E 1 134 ? -35.757  70.151 -3.793  1.000 25.193  0 134 VAL E CB  1 ? 
ATOM   14958 C CG1 . VAL E 1 134 ? -36.685  69.564 -2.735  1.000 24.922  0 134 VAL E CG1 1 ? 
ATOM   14959 C CG2 . VAL E 1 134 ? -34.401  70.529 -3.202  1.000 26.259  0 134 VAL E CG2 1 ? 
ATOM   14960 N N   . ALA E 1 135 ? -37.846  69.423 -5.974  1.000 24.395  0 135 ALA E N   1 ? 
ATOM   14961 C CA  . ALA E 1 135 ? -39.226  69.002 -6.192  1.000 27.211  0 135 ALA E CA  1 ? 
ATOM   14962 C C   . ALA E 1 135 ? -39.319  68.098 -7.424  1.000 28.645  0 135 ALA E C   1 ? 
ATOM   14963 O O   . ALA E 1 135 ? -40.229  67.276 -7.512  1.000 26.799  0 135 ALA E O   1 ? 
ATOM   14964 C CB  . ALA E 1 135 ? -40.131  70.209 -6.306  1.000 25.867  0 135 ALA E CB  1 ? 
ATOM   14965 N N   . PHE E 1 136 ? -38.342  68.220 -8.335  1.000 31.119  0 136 PHE E N   1 ? 
ATOM   14966 C CA  . PHE E 1 136 ? -38.246  67.341 -9.489  1.000 29.612  0 136 PHE E CA  1 ? 
ATOM   14967 C C   . PHE E 1 136 ? -37.806  65.976 -8.979  1.000 27.065  0 136 PHE E C   1 ? 
ATOM   14968 O O   . PHE E 1 136 ? -38.489  64.979 -9.218  1.000 32.033  0 136 PHE E O   1 ? 
ATOM   14969 C CB  . PHE E 1 136 ? -37.258  67.923 -10.512 1.000 31.405  0 136 PHE E CB  1 ? 
ATOM   14970 C CG  . PHE E 1 136 ? -37.124  67.105 -11.800 1.000 32.774  0 136 PHE E CG  1 ? 
ATOM   14971 C CD1 . PHE E 1 136 ? -38.097  67.202 -12.786 1.000 31.588  0 136 PHE E CD1 1 ? 
ATOM   14972 C CD2 . PHE E 1 136 ? -36.050  66.229 -12.023 1.000 34.519  0 136 PHE E CD2 1 ? 
ATOM   14973 C CE1 . PHE E 1 136 ? -38.016  66.456 -13.933 1.000 31.344  0 136 PHE E CE1 1 ? 
ATOM   14974 C CE2 . PHE E 1 136 ? -36.004  65.448 -13.164 1.000 33.193  0 136 PHE E CE2 1 ? 
ATOM   14975 C CZ  . PHE E 1 136 ? -36.973  65.591 -14.138 1.000 33.987  0 136 PHE E CZ  1 ? 
ATOM   14976 N N   . MET E 1 137 ? -36.703  65.957 -8.226  1.000 25.655  0 137 MET E N   1 ? 
ATOM   14977 C CA  . MET E 1 137 ? -36.144  64.716 -7.726  1.000 27.868  0 137 MET E CA  1 ? 
ATOM   14978 C C   . MET E 1 137 ? -37.176  63.967 -6.891  1.000 28.301  0 137 MET E C   1 ? 
ATOM   14979 O O   . MET E 1 137 ? -37.170  62.733 -6.891  1.000 28.205  0 137 MET E O   1 ? 
ATOM   14980 C CB  . MET E 1 137 ? -34.874  64.980 -6.906  1.000 29.014  0 137 MET E CB  1 ? 
ATOM   14981 C CG  . MET E 1 137 ? -34.231  63.736 -6.332  1.000 30.529  0 137 MET E CG  1 ? 
ATOM   14982 S SD  . MET E 1 137 ? -33.706  62.615 -7.652  1.000 30.544  0 137 MET E SD  1 ? 
ATOM   14983 C CE  . MET E 1 137 ? -32.911  63.423 -9.049  1.000 29.209  0 137 MET E CE  1 ? 
ATOM   14984 N N   . THR E 1 138 ? -38.109  64.707 -6.268  1.000 30.331  0 138 THR E N   1 ? 
ATOM   14985 C CA  . THR E 1 138 ? -38.984  64.137 -5.265  1.000 32.417  0 138 THR E CA  1 ? 
ATOM   14986 C C   . THR E 1 138 ? -39.908  63.095 -5.894  1.000 34.574  0 138 THR E C   1 ? 
ATOM   14987 O O   . THR E 1 138 ? -40.190  62.083 -5.255  1.000 31.560  0 138 THR E O   1 ? 
ATOM   14988 C CB  . THR E 1 138 ? -39.749  65.262 -4.574  1.000 34.946  0 138 THR E CB  1 ? 
ATOM   14989 O OG1 . THR E 1 138 ? -38.736  66.081 -3.983  1.000 35.909  0 138 THR E OG1 1 ? 
ATOM   14990 C CG2 . THR E 1 138 ? -40.715  64.769 -3.511  1.000 36.022  0 138 THR E CG2 1 ? 
ATOM   14991 N N   . GLU E 1 139 ? -40.361  63.330 -7.134  1.000 39.071  0 139 GLU E N   1 ? 
ATOM   14992 C CA  . GLU E 1 139 ? -41.246  62.358 -7.786  1.000 37.572  0 139 GLU E CA  1 ? 
ATOM   14993 C C   . GLU E 1 139 ? -40.393  61.371 -8.583  1.000 37.170  0 139 GLU E C   1 ? 
ATOM   14994 O O   . GLU E 1 139 ? -40.716  60.170 -8.620  1.000 39.877  0 139 GLU E O   1 ? 
ATOM   14995 C CB  . GLU E 1 139 ? -42.280  63.054 -8.651  1.000 35.084  0 139 GLU E CB  1 ? 
ATOM   14996 C CG  . GLU E 1 139 ? -43.089  62.111 -9.532  1.000 32.246  0 139 GLU E CG  1 ? 
ATOM   14997 C CD  . GLU E 1 139 ? -43.913  61.035 -8.885  1.000 31.648  0 139 GLU E CD  1 ? 
ATOM   14998 O OE1 . GLU E 1 139 ? -44.753  61.398 -8.056  1.000 31.076  0 139 GLU E OE1 1 ? 
ATOM   14999 O OE2 . GLU E 1 139 ? -43.783  59.854 -9.252  1.000 29.662  0 139 GLU E OE2 1 ? 
ATOM   15000 N N   . LEU E 1 140 ? -39.326  61.873 -9.207  1.000 34.137  0 140 LEU E N   1 ? 
ATOM   15001 C CA  . LEU E 1 140 ? -38.545  61.013 -10.082 1.000 30.912  0 140 LEU E CA  1 ? 
ATOM   15002 C C   . LEU E 1 140 ? -37.860  59.931 -9.256  1.000 30.629  0 140 LEU E C   1 ? 
ATOM   15003 O O   . LEU E 1 140 ? -37.462  58.927 -9.820  1.000 30.077  0 140 LEU E O   1 ? 
ATOM   15004 C CB  . LEU E 1 140 ? -37.539  61.832 -10.876 1.000 30.293  0 140 LEU E CB  1 ? 
ATOM   15005 C CG  . LEU E 1 140 ? -36.801  61.031 -11.962 1.000 30.570  0 140 LEU E CG  1 ? 
ATOM   15006 C CD1 . LEU E 1 140 ? -37.778  60.550 -13.035 1.000 29.920  0 140 LEU E CD1 1 ? 
ATOM   15007 C CD2 . LEU E 1 140 ? -35.645  61.736 -12.622 1.000 30.265  0 140 LEU E CD2 1 ? 
ATOM   15008 N N   . CYS E 1 141 ? -37.712  60.164 -7.943  1.000 33.389  0 141 CYS E N   1 ? 
ATOM   15009 C CA  . CYS E 1 141 ? -36.977  59.296 -7.033  1.000 38.267  0 141 CYS E CA  1 ? 
ATOM   15010 C C   . CYS E 1 141 ? -37.307  57.825 -7.292  1.000 36.245  0 141 CYS E C   1 ? 
ATOM   15011 O O   . CYS E 1 141 ? -36.407  56.982 -7.358  1.000 35.757  0 141 CYS E O   1 ? 
ATOM   15012 C CB  . CYS E 1 141 ? -37.333  59.624 -5.584  1.000 42.670  0 141 CYS E CB  1 ? 
ATOM   15013 S SG  . CYS E 1 141 ? -39.039  59.172 -5.144  1.000 48.022  0 141 CYS E SG  1 ? 
ATOM   15014 N N   . ARG E 1 142 ? -38.616  57.544 -7.448  1.000 29.972  0 142 ARG E N   1 ? 
ATOM   15015 C CA  . ARG E 1 142 ? -39.087  56.168 -7.469  1.000 27.854  0 142 ARG E CA  1 ? 
ATOM   15016 C C   . ARG E 1 142 ? -38.793  55.478 -8.803  1.000 27.683  0 142 ARG E C   1 ? 
ATOM   15017 O O   . ARG E 1 142 ? -38.830  54.258 -8.879  1.000 27.840  0 142 ARG E O   1 ? 
ATOM   15018 C CB  . ARG E 1 142 ? -40.577  56.148 -7.118  1.000 25.131  0 142 ARG E CB  1 ? 
ATOM   15019 C CG  . ARG E 1 142 ? -41.458  56.960 -8.055  1.000 22.145  0 142 ARG E CG  1 ? 
ATOM   15020 C CD  . ARG E 1 142 ? -42.908  56.693 -7.775  1.000 20.659  0 142 ARG E CD  1 ? 
ATOM   15021 N NE  . ARG E 1 142 ? -43.506  57.722 -6.925  1.000 19.324  0 142 ARG E NE  1 ? 
ATOM   15022 C CZ  . ARG E 1 142 ? -43.803  57.564 -5.646  1.000 19.078  0 142 ARG E CZ  1 ? 
ATOM   15023 N NH1 . ARG E 1 142 ? -43.535  56.433 -5.021  1.000 19.674  0 142 ARG E NH1 1 ? 
ATOM   15024 N NH2 . ARG E 1 142 ? -44.343  58.550 -4.962  1.000 18.970  0 142 ARG E NH2 1 ? 
ATOM   15025 N N   . HIS E 1 143 ? -38.445  56.237 -9.841  1.000 28.893  0 143 HIS E N   1 ? 
ATOM   15026 C CA  . HIS E 1 143 ? -38.311  55.676 -11.175 1.000 30.759  0 143 HIS E CA  1 ? 
ATOM   15027 C C   . HIS E 1 143 ? -36.837  55.616 -11.576 1.000 34.485  0 143 HIS E C   1 ? 
ATOM   15028 O O   . HIS E 1 143 ? -36.542  55.351 -12.729 1.000 34.596  0 143 HIS E O   1 ? 
ATOM   15029 C CB  . HIS E 1 143 ? -39.097  56.519 -12.186 1.000 30.102  0 143 HIS E CB  1 ? 
ATOM   15030 C CG  . HIS E 1 143 ? -40.428  57.020 -11.701 1.000 26.517  0 143 HIS E CG  1 ? 
ATOM   15031 N ND1 . HIS E 1 143 ? -41.572  56.277 -11.867 1.000 22.904  0 143 HIS E ND1 1 ? 
ATOM   15032 C CD2 . HIS E 1 143 ? -40.806  58.150 -11.089 1.000 24.720  0 143 HIS E CD2 1 ? 
ATOM   15033 C CE1 . HIS E 1 143 ? -42.606  56.935 -11.374 1.000 22.005  0 143 HIS E CE1 1 ? 
ATOM   15034 N NE2 . HIS E 1 143 ? -42.164  58.067 -10.874 1.000 23.698  0 143 HIS E NE2 1 ? 
ATOM   15035 N N   . ILE E 1 144 ? -35.924  55.855 -10.625 1.000 38.735  0 144 ILE E N   1 ? 
ATOM   15036 C CA  . ILE E 1 144 ? -34.500  55.920 -10.917 1.000 38.940  0 144 ILE E CA  1 ? 
ATOM   15037 C C   . ILE E 1 144 ? -33.714  55.168 -9.842  1.000 38.362  0 144 ILE E C   1 ? 
ATOM   15038 O O   . ILE E 1 144 ? -34.286  54.679 -8.863  1.000 43.528  0 144 ILE E O   1 ? 
ATOM   15039 C CB  . ILE E 1 144 ? -34.033  57.382 -11.029 1.000 41.714  0 144 ILE E CB  1 ? 
ATOM   15040 C CG1 . ILE E 1 144 ? -34.213  58.134 -9.691  1.000 43.652  0 144 ILE E CG1 1 ? 
ATOM   15041 C CG2 . ILE E 1 144 ? -34.746  58.077 -12.183 1.000 40.199  0 144 ILE E CG2 1 ? 
ATOM   15042 C CD1 . ILE E 1 144 ? -33.701  59.568 -9.706  1.000 45.956  0 144 ILE E CD1 1 ? 
ATOM   15043 N N   . GLY E 1 145 ? -32.394  55.112 -10.037 1.000 34.753  0 145 GLY E N   1 ? 
ATOM   15044 C CA  . GLY E 1 145 ? -31.506  54.400 -9.142  1.000 32.147  0 145 GLY E CA  1 ? 
ATOM   15045 C C   . GLY E 1 145 ? -30.201  54.066 -9.855  1.000 31.513  0 145 GLY E C   1 ? 
ATOM   15046 O O   . GLY E 1 145 ? -30.073  54.322 -11.056 1.000 32.588  0 145 GLY E O   1 ? 
ATOM   15047 N N   . ALA E 1 146 ? -29.272  53.489 -9.078  1.000 28.472  0 146 ALA E N   1 ? 
ATOM   15048 C CA  . ALA E 1 146 ? -27.908  53.261 -9.491  1.000 26.576  0 146 ALA E CA  1 ? 
ATOM   15049 C C   . ALA E 1 146 ? -27.784  52.153 -10.535 1.000 22.547  0 146 ALA E C   1 ? 
ATOM   15050 O O   . ALA E 1 146 ? -26.883  52.175 -11.380 1.000 19.390  0 146 ALA E O   1 ? 
ATOM   15051 C CB  . ALA E 1 146 ? -27.118  52.886 -8.264  1.000 27.507  0 146 ALA E CB  1 ? 
ATOM   15052 N N   . ASP E 1 147 ? -28.623  51.126 -10.384 1.000 20.699  0 147 ASP E N   1 ? 
ATOM   15053 C CA  . ASP E 1 147 ? -28.613  49.984 -11.296 1.000 19.794  0 147 ASP E CA  1 ? 
ATOM   15054 C C   . ASP E 1 147 ? -29.795  50.075 -12.259 1.000 22.567  0 147 ASP E C   1 ? 
ATOM   15055 O O   . ASP E 1 147 ? -29.924  49.236 -13.151 1.000 23.782  0 147 ASP E O   1 ? 
ATOM   15056 C CB  . ASP E 1 147 ? -28.534  48.657 -10.559 1.000 16.706  0 147 ASP E CB  1 ? 
ATOM   15057 C CG  . ASP E 1 147 ? -27.144  48.311 -10.038 1.000 14.965  0 147 ASP E CG  1 ? 
ATOM   15058 O OD1 . ASP E 1 147 ? -26.314  49.220 -9.826  1.000 13.893  0 147 ASP E OD1 1 ? 
ATOM   15059 O OD2 . ASP E 1 147 ? -26.849  47.116 -9.910  1.000 13.291  0 147 ASP E OD2 1 ? 
ATOM   15060 N N   . THR E 1 148 ? -30.620  51.117 -12.106 1.000 23.116  0 148 THR E N   1 ? 
ATOM   15061 C CA  . THR E 1 148 ? -31.913  51.231 -12.765 1.000 25.882  0 148 THR E CA  1 ? 
ATOM   15062 C C   . THR E 1 148 ? -31.866  52.325 -13.843 1.000 27.829  0 148 THR E C   1 ? 
ATOM   15063 O O   . THR E 1 148 ? -31.973  52.009 -15.024 1.000 30.248  0 148 THR E O   1 ? 
ATOM   15064 C CB  . THR E 1 148 ? -32.941  51.470 -11.658 1.000 25.605  0 148 THR E CB  1 ? 
ATOM   15065 O OG1 . THR E 1 148 ? -33.088  50.152 -11.128 1.000 28.121  0 148 THR E OG1 1 ? 
ATOM   15066 C CG2 . THR E 1 148 ? -34.302  51.967 -12.127 1.000 25.748  0 148 THR E CG2 1 ? 
ATOM   15067 N N   . ASP E 1 149 ? -31.706  53.580 -13.433 1.000 27.260  0 149 ASP E N   1 ? 
ATOM   15068 C CA  . ASP E 1 149 ? -31.669  54.711 -14.345 1.000 26.746  0 149 ASP E CA  1 ? 
ATOM   15069 C C   . ASP E 1 149 ? -30.814  55.820 -13.750 1.000 26.588  0 149 ASP E C   1 ? 
ATOM   15070 O O   . ASP E 1 149 ? -31.094  56.265 -12.633 1.000 21.228  0 149 ASP E O   1 ? 
ATOM   15071 C CB  . ASP E 1 149 ? -33.030  55.347 -14.593 1.000 26.821  0 149 ASP E CB  1 ? 
ATOM   15072 C CG  . ASP E 1 149 ? -33.036  56.494 -15.589 1.000 26.177  0 149 ASP E CG  1 ? 
ATOM   15073 O OD1 . ASP E 1 149 ? -31.917  56.828 -16.100 1.000 24.131  0 149 ASP E OD1 1 ? 
ATOM   15074 O OD2 . ASP E 1 149 ? -34.168  57.003 -15.897 1.000 22.489  0 149 ASP E OD2 1 ? 
ATOM   15075 N N   . VAL E 1 150 ? -29.812  56.269 -14.521 1.000 29.076  0 150 VAL E N   1 ? 
ATOM   15076 C CA  . VAL E 1 150 ? -28.880  57.302 -14.100 1.000 33.390  0 150 VAL E CA  1 ? 
ATOM   15077 C C   . VAL E 1 150 ? -28.975  58.497 -15.042 1.000 36.514  0 150 VAL E C   1 ? 
ATOM   15078 O O   . VAL E 1 150 ? -28.323  58.495 -16.091 1.000 35.708  0 150 VAL E O   1 ? 
ATOM   15079 C CB  . VAL E 1 150 ? -27.446  56.734 -14.076 1.000 36.338  0 150 VAL E CB  1 ? 
ATOM   15080 C CG1 . VAL E 1 150 ? -26.414  57.748 -13.593 1.000 34.458  0 150 VAL E CG1 1 ? 
ATOM   15081 C CG2 . VAL E 1 150 ? -27.375  55.482 -13.220 1.000 36.111  0 150 VAL E CG2 1 ? 
ATOM   15082 N N   . PRO E 1 151 ? -29.783  59.540 -14.727 1.000 41.584  0 151 PRO E N   1 ? 
ATOM   15083 C CA  . PRO E 1 151 ? -29.876  60.735 -15.589 1.000 44.214  0 151 PRO E CA  1 ? 
ATOM   15084 C C   . PRO E 1 151 ? -28.640  61.649 -15.579 1.000 46.895  0 151 PRO E C   1 ? 
ATOM   15085 O O   . PRO E 1 151 ? -27.639  61.360 -14.928 1.000 55.878  0 151 PRO E O   1 ? 
ATOM   15086 C CB  . PRO E 1 151 ? -31.122  61.453 -15.041 1.000 45.088  0 151 PRO E CB  1 ? 
ATOM   15087 C CG  . PRO E 1 151 ? -31.810  60.452 -14.128 1.000 44.655  0 151 PRO E CG  1 ? 
ATOM   15088 C CD  . PRO E 1 151 ? -30.688  59.592 -13.572 1.000 43.087  0 151 PRO E CD  1 ? 
ATOM   15089 N N   . ALA E 1 152 ? -28.712  62.754 -16.322 1.000 46.073  0 152 ALA E N   1 ? 
ATOM   15090 C CA  . ALA E 1 152 ? -27.559  63.612 -16.568 1.000 53.964  0 152 ALA E CA  1 ? 
ATOM   15091 C C   . ALA E 1 152 ? -28.036  64.969 -17.076 1.000 54.206  0 152 ALA E C   1 ? 
ATOM   15092 O O   . ALA E 1 152 ? -29.219  65.261 -16.994 1.000 62.569  0 152 ALA E O   1 ? 
ATOM   15093 C CB  . ALA E 1 152 ? -26.609  62.965 -17.565 1.000 57.332  0 152 ALA E CB  1 ? 
ATOM   15094 N N   . GLY E 1 153 ? -27.106  65.802 -17.566 1.000 49.231  0 153 GLY E N   1 ? 
ATOM   15095 C CA  . GLY E 1 153 ? -27.437  67.040 -18.274 1.000 50.248  0 153 GLY E CA  1 ? 
ATOM   15096 C C   . GLY E 1 153 ? -27.731  66.859 -19.771 1.000 47.141  0 153 GLY E C   1 ? 
ATOM   15097 O O   . GLY E 1 153 ? -27.149  65.970 -20.365 1.000 41.456  0 153 GLY E O   1 ? 
ATOM   15098 N N   . ASP E 1 154 ? -28.766  67.552 -20.297 1.000 46.876  0 154 ASP E N   1 ? 
ATOM   15099 C CA  . ASP E 1 154 ? -28.908  67.725 -21.729 1.000 48.358  0 154 ASP E CA  1 ? 
ATOM   15100 C C   . ASP E 1 154 ? -28.685  69.179 -22.137 1.000 44.996  0 154 ASP E C   1 ? 
ATOM   15101 O O   . ASP E 1 154 ? -27.586  69.508 -22.571 1.000 47.190  0 154 ASP E O   1 ? 
ATOM   15102 C CB  . ASP E 1 154 ? -30.203  67.149 -22.265 1.000 49.665  0 154 ASP E CB  1 ? 
ATOM   15103 C CG  . ASP E 1 154 ? -30.228  67.124 -23.785 1.000 52.115  0 154 ASP E CG  1 ? 
ATOM   15104 O OD1 . ASP E 1 154 ? -29.339  66.483 -24.402 1.000 58.577  0 154 ASP E OD1 1 ? 
ATOM   15105 O OD2 . ASP E 1 154 ? -31.136  67.740 -24.371 1.000 50.666  0 154 ASP E OD2 1 ? 
ATOM   15106 N N   . ILE E 1 155 ? -29.718  70.039 -22.098 1.000 46.841  0 155 ILE E N   1 ? 
ATOM   15107 C CA  . ILE E 1 155 ? -29.478  71.471 -22.269 1.000 50.519  0 155 ILE E CA  1 ? 
ATOM   15108 C C   . ILE E 1 155 ? -29.455  72.193 -20.917 1.000 51.091  0 155 ILE E C   1 ? 
ATOM   15109 O O   . ILE E 1 155 ? -28.390  72.661 -20.518 1.000 58.102  0 155 ILE E O   1 ? 
ATOM   15110 C CB  . ILE E 1 155 ? -30.443  72.156 -23.270 1.000 48.267  0 155 ILE E CB  1 ? 
ATOM   15111 C CG1 . ILE E 1 155 ? -30.298  71.561 -24.657 1.000 49.549  0 155 ILE E CG1 1 ? 
ATOM   15112 C CG2 . ILE E 1 155 ? -30.204  73.664 -23.303 1.000 46.327  0 155 ILE E CG2 1 ? 
ATOM   15113 C CD1 . ILE E 1 155 ? -31.189  72.215 -25.702 1.000 49.127  0 155 ILE E CD1 1 ? 
ATOM   15114 N N   . GLY E 1 156 ? -30.614  72.331 -20.245 1.000 45.458  0 156 GLY E N   1 ? 
ATOM   15115 C CA  . GLY E 1 156 ? -30.734  73.211 -19.088 1.000 41.745  0 156 GLY E CA  1 ? 
ATOM   15116 C C   . GLY E 1 156 ? -29.889  72.729 -17.894 1.000 42.993  0 156 GLY E C   1 ? 
ATOM   15117 O O   . GLY E 1 156 ? -29.216  73.494 -17.172 1.000 37.678  0 156 GLY E O   1 ? 
ATOM   15118 N N   . VAL E 1 157 ? -29.866  71.409 -17.745 1.000 42.817  0 157 VAL E N   1 ? 
ATOM   15119 C CA  . VAL E 1 157 ? -29.323  70.759 -16.563 1.000 42.352  0 157 VAL E CA  1 ? 
ATOM   15120 C C   . VAL E 1 157 ? -27.802  70.697 -16.670 1.000 45.854  0 157 VAL E C   1 ? 
ATOM   15121 O O   . VAL E 1 157 ? -27.263  70.079 -17.587 1.000 46.636  0 157 VAL E O   1 ? 
ATOM   15122 C CB  . VAL E 1 157 ? -29.937  69.358 -16.440 1.000 38.746  0 157 VAL E CB  1 ? 
ATOM   15123 C CG1 . VAL E 1 157 ? -29.503  68.666 -15.165 1.000 39.165  0 157 VAL E CG1 1 ? 
ATOM   15124 C CG2 . VAL E 1 157 ? -31.453  69.348 -16.505 1.000 39.612  0 157 VAL E CG2 1 ? 
ATOM   15125 N N   . THR E 1 158 ? -27.127  71.305 -15.692 1.000 48.175  0 158 THR E N   1 ? 
ATOM   15126 C CA  . THR E 1 158 ? -25.679  71.274 -15.577 1.000 53.456  0 158 THR E CA  1 ? 
ATOM   15127 C C   . THR E 1 158 ? -25.291  70.572 -14.275 1.000 67.247  0 158 THR E C   1 ? 
ATOM   15128 O O   . THR E 1 158 ? -26.151  70.100 -13.536 1.000 77.239  0 158 THR E O   1 ? 
ATOM   15129 C CB  . THR E 1 158 ? -25.162  72.710 -15.628 1.000 49.399  0 158 THR E CB  1 ? 
ATOM   15130 O OG1 . THR E 1 158 ? -25.706  73.366 -14.483 1.000 40.656  0 158 THR E OG1 1 ? 
ATOM   15131 C CG2 . THR E 1 158 ? -25.558  73.426 -16.909 1.000 48.096  0 158 THR E CG2 1 ? 
ATOM   15132 N N   . GLY E 1 159 ? -23.983  70.524 -13.993 1.000 75.804  0 159 GLY E N   1 ? 
ATOM   15133 C CA  . GLY E 1 159 ? -23.459  69.922 -12.774 1.000 78.895  0 159 GLY E CA  1 ? 
ATOM   15134 C C   . GLY E 1 159 ? -24.017  70.586 -11.513 1.000 83.904  0 159 GLY E C   1 ? 
ATOM   15135 O O   . GLY E 1 159 ? -24.176  69.942 -10.476 1.000 86.119  0 159 GLY E O   1 ? 
ATOM   15136 N N   . ARG E 1 160 ? -24.329  71.881 -11.622 1.000 86.933  0 160 ARG E N   1 ? 
ATOM   15137 C CA  . ARG E 1 160 ? -24.993  72.594 -10.542 1.000 79.678  0 160 ARG E CA  1 ? 
ATOM   15138 C C   . ARG E 1 160 ? -26.344  71.944 -10.250 1.000 65.749  0 160 ARG E C   1 ? 
ATOM   15139 O O   . ARG E 1 160 ? -26.695  71.737 -9.096  1.000 62.829  0 160 ARG E O   1 ? 
ATOM   15140 C CB  . ARG E 1 160 ? -25.083  74.090 -10.866 1.000 86.653  0 160 ARG E CB  1 ? 
ATOM   15141 C CG  . ARG E 1 160 ? -25.582  74.963 -9.718  1.000 94.300  0 160 ARG E CG  1 ? 
ATOM   15142 C CD  . ARG E 1 160 ? -24.911  76.319 -9.513  1.000 101.293 0 160 ARG E CD  1 ? 
ATOM   15143 N NE  . ARG E 1 160 ? -24.971  76.634 -8.078  1.000 102.279 0 160 ARG E NE  1 ? 
ATOM   15144 C CZ  . ARG E 1 160 ? -24.533  77.749 -7.513  1.000 97.393  0 160 ARG E CZ  1 ? 
ATOM   15145 N NH1 . ARG E 1 160 ? -23.874  78.653 -8.221  1.000 97.739  0 160 ARG E NH1 1 ? 
ATOM   15146 N NH2 . ARG E 1 160 ? -24.709  77.951 -6.214  1.000 93.448  0 160 ARG E NH2 1 ? 
ATOM   15147 N N   . GLU E 1 161 ? -27.087  71.636 -11.318 1.000 50.190  0 161 GLU E N   1 ? 
ATOM   15148 C CA  . GLU E 1 161 ? -28.387  70.992 -11.199 1.000 48.085  0 161 GLU E CA  1 ? 
ATOM   15149 C C   . GLU E 1 161 ? -28.233  69.521 -10.822 1.000 53.001  0 161 GLU E C   1 ? 
ATOM   15150 O O   . GLU E 1 161 ? -29.025  69.005 -10.033 1.000 55.894  0 161 GLU E O   1 ? 
ATOM   15151 C CB  . GLU E 1 161 ? -29.204  71.136 -12.477 1.000 39.050  0 161 GLU E CB  1 ? 
ATOM   15152 C CG  . GLU E 1 161 ? -29.924  72.476 -12.600 1.000 33.743  0 161 GLU E CG  1 ? 
ATOM   15153 C CD  . GLU E 1 161 ? -29.092  73.678 -12.980 1.000 28.476  0 161 GLU E CD  1 ? 
ATOM   15154 O OE1 . GLU E 1 161 ? -27.842  73.651 -13.110 1.000 26.518  0 161 GLU E OE1 1 ? 
ATOM   15155 O OE2 . GLU E 1 161 ? -29.798  74.665 -13.200 1.000 23.170  0 161 GLU E OE2 1 ? 
ATOM   15156 N N   . ILE E 1 162 ? -27.222  68.845 -11.379 1.000 53.169  0 162 ILE E N   1 ? 
ATOM   15157 C CA  . ILE E 1 162 ? -26.931  67.475 -10.983 1.000 53.081  0 162 ILE E CA  1 ? 
ATOM   15158 C C   . ILE E 1 162 ? -26.574  67.455 -9.493  1.000 56.103  0 162 ILE E C   1 ? 
ATOM   15159 O O   . ILE E 1 162 ? -26.794  66.476 -8.798  1.000 69.765  0 162 ILE E O   1 ? 
ATOM   15160 C CB  . ILE E 1 162 ? -25.812  66.874 -11.848 1.000 51.552  0 162 ILE E CB  1 ? 
ATOM   15161 C CG1 . ILE E 1 162 ? -26.209  66.753 -13.316 1.000 50.200  0 162 ILE E CG1 1 ? 
ATOM   15162 C CG2 . ILE E 1 162 ? -25.300  65.551 -11.277 1.000 51.479  0 162 ILE E CG2 1 ? 
ATOM   15163 C CD1 . ILE E 1 162 ? -27.308  65.747 -13.596 1.000 50.139  0 162 ILE E CD1 1 ? 
ATOM   15164 N N   . GLY E 1 163 ? -25.953  68.526 -9.005  1.000 51.180  0 163 GLY E N   1 ? 
ATOM   15165 C CA  . GLY E 1 163 ? -25.661  68.657 -7.589  1.000 45.082  0 163 GLY E CA  1 ? 
ATOM   15166 C C   . GLY E 1 163 ? -26.948  68.729 -6.780  1.000 42.688  0 163 GLY E C   1 ? 
ATOM   15167 O O   . GLY E 1 163 ? -27.150  67.964 -5.842  1.000 42.313  0 163 GLY E O   1 ? 
ATOM   15168 N N   . TYR E 1 164 ? -27.833  69.638 -7.207  1.000 38.672  0 164 TYR E N   1 ? 
ATOM   15169 C CA  . TYR E 1 164 ? -29.061  69.960 -6.512  1.000 34.224  0 164 TYR E CA  1 ? 
ATOM   15170 C C   . TYR E 1 164 ? -30.153  68.935 -6.796  1.000 31.711  0 164 TYR E C   1 ? 
ATOM   15171 O O   . TYR E 1 164 ? -31.299  69.277 -6.537  1.000 34.494  0 164 TYR E O   1 ? 
ATOM   15172 C CB  . TYR E 1 164 ? -29.629  71.298 -7.018  1.000 33.547  0 164 TYR E CB  1 ? 
ATOM   15173 C CG  . TYR E 1 164 ? -28.818  72.541 -6.630  1.000 30.036  0 164 TYR E CG  1 ? 
ATOM   15174 C CD1 . TYR E 1 164 ? -28.185  72.627 -5.398  1.000 27.138  0 164 TYR E CD1 1 ? 
ATOM   15175 C CD2 . TYR E 1 164 ? -28.731  73.637 -7.476  1.000 27.047  0 164 TYR E CD2 1 ? 
ATOM   15176 C CE1 . TYR E 1 164 ? -27.480  73.759 -5.030  1.000 26.033  0 164 TYR E CE1 1 ? 
ATOM   15177 C CE2 . TYR E 1 164 ? -28.047  74.781 -7.108  1.000 25.385  0 164 TYR E CE2 1 ? 
ATOM   15178 C CZ  . TYR E 1 164 ? -27.402  74.836 -5.889  1.000 24.990  0 164 TYR E CZ  1 ? 
ATOM   15179 O OH  . TYR E 1 164 ? -26.700  75.940 -5.493  1.000 26.271  0 164 TYR E OH  1 ? 
ATOM   15180 N N   . LEU E 1 165 ? -29.886  67.813 -7.479  1.000 29.979  0 165 LEU E N   1 ? 
ATOM   15181 C CA  . LEU E 1 165 ? -30.818  66.719 -7.340  1.000 28.064  0 165 LEU E CA  1 ? 
ATOM   15182 C C   . LEU E 1 165 ? -30.126  65.436 -6.907  1.000 24.729  0 165 LEU E C   1 ? 
ATOM   15183 O O   . LEU E 1 165 ? -30.824  64.499 -6.623  1.000 25.058  0 165 LEU E O   1 ? 
ATOM   15184 C CB  . LEU E 1 165 ? -31.769  66.593 -8.530  1.000 28.925  0 165 LEU E CB  1 ? 
ATOM   15185 C CG  . LEU E 1 165 ? -31.206  66.017 -9.829  1.000 27.131  0 165 LEU E CG  1 ? 
ATOM   15186 C CD1 . LEU E 1 165 ? -32.245  66.193 -10.951 1.000 25.997  0 165 LEU E CD1 1 ? 
ATOM   15187 C CD2 . LEU E 1 165 ? -29.894  66.646 -10.158 1.000 26.227  0 165 LEU E CD2 1 ? 
ATOM   15188 N N   . PHE E 1 166 ? -28.807  65.385 -6.744  1.000 21.322  0 166 PHE E N   1 ? 
ATOM   15189 C CA  . PHE E 1 166 ? -28.217  64.311 -5.965  1.000 21.347  0 166 PHE E CA  1 ? 
ATOM   15190 C C   . PHE E 1 166 ? -28.539  64.558 -4.493  1.000 23.979  0 166 PHE E C   1 ? 
ATOM   15191 O O   . PHE E 1 166 ? -28.621  63.607 -3.725  1.000 25.337  0 166 PHE E O   1 ? 
ATOM   15192 C CB  . PHE E 1 166 ? -26.716  64.160 -6.214  1.000 19.439  0 166 PHE E CB  1 ? 
ATOM   15193 C CG  . PHE E 1 166 ? -26.039  63.045 -5.424  1.000 17.071  0 166 PHE E CG  1 ? 
ATOM   15194 C CD1 . PHE E 1 166 ? -26.047  61.730 -5.871  1.000 16.791  0 166 PHE E CD1 1 ? 
ATOM   15195 C CD2 . PHE E 1 166 ? -25.345  63.326 -4.253  1.000 16.293  0 166 PHE E CD2 1 ? 
ATOM   15196 C CE1 . PHE E 1 166 ? -25.415  60.733 -5.158  1.000 16.117  0 166 PHE E CE1 1 ? 
ATOM   15197 C CE2 . PHE E 1 166 ? -24.681  62.320 -3.562  1.000 15.697  0 166 PHE E CE2 1 ? 
ATOM   15198 C CZ  . PHE E 1 166 ? -24.727  61.031 -4.015  1.000 15.540  0 166 PHE E CZ  1 ? 
ATOM   15199 N N   . GLY E 1 167 ? -28.628  65.827 -4.095  1.000 26.237  0 167 GLY E N   1 ? 
ATOM   15200 C CA  . GLY E 1 167 ? -28.722  66.190 -2.679  1.000 27.460  0 167 GLY E CA  1 ? 
ATOM   15201 C C   . GLY E 1 167 ? -30.045  65.732 -2.055  1.000 30.120  0 167 GLY E C   1 ? 
ATOM   15202 O O   . GLY E 1 167 ? -30.100  65.260 -0.918  1.000 27.467  0 167 GLY E O   1 ? 
ATOM   15203 N N   . GLN E 1 168 ? -31.131  65.894 -2.820  1.000 30.984  0 168 GLN E N   1 ? 
ATOM   15204 C CA  . GLN E 1 168 ? -32.462  65.552 -2.356  1.000 30.940  0 168 GLN E CA  1 ? 
ATOM   15205 C C   . GLN E 1 168 ? -32.616  64.033 -2.300  1.000 32.818  0 168 GLN E C   1 ? 
ATOM   15206 O O   . GLN E 1 168 ? -33.292  63.506 -1.432  1.000 36.112  0 168 GLN E O   1 ? 
ATOM   15207 C CB  . GLN E 1 168 ? -33.499  66.181 -3.287  1.000 31.833  0 168 GLN E CB  1 ? 
ATOM   15208 C CG  . GLN E 1 168 ? -34.945  65.875 -2.913  1.000 31.760  0 168 GLN E CG  1 ? 
ATOM   15209 C CD  . GLN E 1 168 ? -35.344  66.512 -1.600  1.000 30.731  0 168 GLN E CD  1 ? 
ATOM   15210 O OE1 . GLN E 1 168 ? -34.625  67.340 -1.030  1.000 32.982  0 168 GLN E OE1 1 ? 
ATOM   15211 N NE2 . GLN E 1 168 ? -36.497  66.143 -1.082  1.000 30.676  0 168 GLN E NE2 1 ? 
ATOM   15212 N N   . TYR E 1 169 ? -32.007  63.342 -3.260  1.000 33.348  0 169 TYR E N   1 ? 
ATOM   15213 C CA  . TYR E 1 169 ? -32.040  61.894 -3.307  1.000 34.445  0 169 TYR E CA  1 ? 
ATOM   15214 C C   . TYR E 1 169 ? -31.439  61.308 -2.030  1.000 32.221  0 169 TYR E C   1 ? 
ATOM   15215 O O   . TYR E 1 169 ? -32.025  60.406 -1.434  1.000 32.897  0 169 TYR E O   1 ? 
ATOM   15216 C CB  . TYR E 1 169 ? -31.228  61.476 -4.539  1.000 34.848  0 169 TYR E CB  1 ? 
ATOM   15217 C CG  . TYR E 1 169 ? -31.279  59.994 -4.833  1.000 36.273  0 169 TYR E CG  1 ? 
ATOM   15218 C CD1 . TYR E 1 169 ? -30.311  59.115 -4.364  1.000 38.178  0 169 TYR E CD1 1 ? 
ATOM   15219 C CD2 . TYR E 1 169 ? -32.352  59.481 -5.556  1.000 34.156  0 169 TYR E CD2 1 ? 
ATOM   15220 C CE1 . TYR E 1 169 ? -30.413  57.753 -4.629  1.000 39.972  0 169 TYR E CE1 1 ? 
ATOM   15221 C CE2 . TYR E 1 169 ? -32.477  58.129 -5.793  1.000 34.876  0 169 TYR E CE2 1 ? 
ATOM   15222 C CZ  . TYR E 1 169 ? -31.507  57.264 -5.330  1.000 37.358  0 169 TYR E CZ  1 ? 
ATOM   15223 O OH  . TYR E 1 169 ? -31.591  55.930 -5.582  1.000 41.176  0 169 TYR E OH  1 ? 
ATOM   15224 N N   . ARG E 1 170 ? -30.287  61.867 -1.614  1.000 28.910  0 170 ARG E N   1 ? 
ATOM   15225 C CA  . ARG E 1 170 ? -29.549  61.415 -0.449  1.000 27.117  0 170 ARG E CA  1 ? 
ATOM   15226 C C   . ARG E 1 170 ? -30.375  61.618 0.822   1.000 27.033  0 170 ARG E C   1 ? 
ATOM   15227 O O   . ARG E 1 170 ? -30.264  60.833 1.764   1.000 26.013  0 170 ARG E O   1 ? 
ATOM   15228 C CB  . ARG E 1 170 ? -28.244  62.209 -0.398  1.000 26.145  0 170 ARG E CB  1 ? 
ATOM   15229 C CG  . ARG E 1 170 ? -27.274  61.881 0.730   0.840 25.210  0 170 ARG E CG  1 ? 
ATOM   15230 C CD  . ARG E 1 170 ? -26.038  62.756 0.620   1.000 24.053  0 170 ARG E CD  1 ? 
ATOM   15231 N NE  . ARG E 1 170 ? -26.445  64.166 0.647   1.000 22.920  0 170 ARG E NE  1 ? 
ATOM   15232 C CZ  . ARG E 1 170 ? -26.889  64.814 1.739   1.000 23.123  0 170 ARG E CZ  1 ? 
ATOM   15233 N NH1 . ARG E 1 170 ? -27.698  65.859 1.614   1.000 23.896  0 170 ARG E NH1 1 ? 
ATOM   15234 N NH2 . ARG E 1 170 ? -26.627  64.334 2.946   1.000 20.890  0 170 ARG E NH2 1 ? 
ATOM   15235 N N   . LYS E 1 171 ? -31.211  62.656 0.856   1.000 23.927  0 171 LYS E N   1 ? 
ATOM   15236 C CA  . LYS E 1 171 ? -32.115  62.854 1.980   1.000 20.292  0 171 LYS E CA  1 ? 
ATOM   15237 C C   . LYS E 1 171 ? -33.286  61.863 1.929   1.000 20.013  0 171 LYS E C   1 ? 
ATOM   15238 O O   . LYS E 1 171 ? -33.736  61.413 3.006   1.000 19.784  0 171 LYS E O   1 ? 
ATOM   15239 C CB  . LYS E 1 171 ? -32.615  64.297 2.016   1.000 18.664  0 171 LYS E CB  1 ? 
ATOM   15240 C CG  . LYS E 1 171 ? -31.573  65.396 2.126   1.000 17.996  0 171 LYS E CG  1 ? 
ATOM   15241 C CD  . LYS E 1 171 ? -32.264  66.757 2.081   1.000 17.319  0 171 LYS E CD  1 ? 
ATOM   15242 C CE  . LYS E 1 171 ? -33.612  66.744 1.402   1.000 16.774  0 171 LYS E CE  1 ? 
ATOM   15243 N NZ  . LYS E 1 171 ? -33.936  68.092 0.939   1.000 17.625  0 171 LYS E NZ  1 ? 
ATOM   15244 N N   . LEU E 1 172 ? -33.813  61.593 0.715   1.000 16.640  0 172 LEU E N   1 ? 
ATOM   15245 C CA  . LEU E 1 172 ? -35.062  60.866 0.566   1.000 15.586  0 172 LEU E CA  1 ? 
ATOM   15246 C C   . LEU E 1 172 ? -34.861  59.356 0.724   1.000 16.139  0 172 LEU E C   1 ? 
ATOM   15247 O O   . LEU E 1 172 ? -35.512  58.679 1.533   1.000 15.448  0 172 LEU E O   1 ? 
ATOM   15248 C CB  . LEU E 1 172 ? -35.603  61.097 -0.843  1.000 15.118  0 172 LEU E CB  1 ? 
ATOM   15249 C CG  . LEU E 1 172 ? -36.326  62.408 -1.150  1.000 15.792  0 172 LEU E CG  1 ? 
ATOM   15250 C CD1 . LEU E 1 172 ? -36.723  62.386 -2.612  1.000 14.939  0 172 LEU E CD1 1 ? 
ATOM   15251 C CD2 . LEU E 1 172 ? -37.540  62.539 -0.248  1.000 17.378  0 172 LEU E CD2 1 ? 
ATOM   15252 N N   . ARG E 1 173 ? -33.984  58.825 -0.144  1.000 14.211  0 173 ARG E N   1 ? 
ATOM   15253 C CA  . ARG E 1 173 ? -33.819  57.385 -0.273  1.000 12.857  0 173 ARG E CA  1 ? 
ATOM   15254 C C   . ARG E 1 173 ? -32.653  56.927 0.599   1.000 12.131  0 173 ARG E C   1 ? 
ATOM   15255 O O   . ARG E 1 173 ? -32.419  55.729 0.748   1.000 10.960  0 173 ARG E O   1 ? 
ATOM   15256 C CB  . ARG E 1 173 ? -33.565  57.016 -1.738  1.000 13.664  0 173 ARG E CB  1 ? 
ATOM   15257 C CG  . ARG E 1 173 ? -34.722  57.389 -2.648  1.000 13.797  0 173 ARG E CG  1 ? 
ATOM   15258 C CD  . ARG E 1 173 ? -35.777  56.314 -2.831  1.000 14.711  0 173 ARG E CD  1 ? 
ATOM   15259 N NE  . ARG E 1 173 ? -35.472  55.203 -3.741  1.000 16.191  0 173 ARG E NE  1 ? 
ATOM   15260 C CZ  . ARG E 1 173 ? -35.159  55.319 -5.042  1.000 19.046  0 173 ARG E CZ  1 ? 
ATOM   15261 N NH1 . ARG E 1 173 ? -35.103  56.494 -5.653  1.000 19.611  0 173 ARG E NH1 1 ? 
ATOM   15262 N NH2 . ARG E 1 173 ? -34.850  54.253 -5.766  1.000 18.471  0 173 ARG E NH2 1 ? 
ATOM   15263 N N   . ASN E 1 174 ? -31.916  57.895 1.158   1.000 11.847  0 174 ASN E N   1 ? 
ATOM   15264 C CA  . ASN E 1 174 ? -30.983  57.612 2.227   1.000 11.801  0 174 ASN E CA  1 ? 
ATOM   15265 C C   . ASN E 1 174 ? -29.772  56.900 1.659   1.000 13.064  0 174 ASN E C   1 ? 
ATOM   15266 O O   . ASN E 1 174 ? -29.023  56.349 2.462   1.000 14.428  0 174 ASN E O   1 ? 
ATOM   15267 C CB  . ASN E 1 174 ? -31.646  56.840 3.362   1.000 11.098  0 174 ASN E CB  1 ? 
ATOM   15268 C CG  . ASN E 1 174 ? -30.962  57.016 4.687   1.000 11.233  0 174 ASN E CG  1 ? 
ATOM   15269 O OD1 . ASN E 1 174 ? -29.991  57.771 4.816   1.000 11.337  0 174 ASN E OD1 1 ? 
ATOM   15270 N ND2 . ASN E 1 174 ? -31.486  56.322 5.685   1.000 11.079  0 174 ASN E ND2 1 ? 
ATOM   15271 N N   . SER E 1 175 ? -29.444  57.051 0.354   1.000 13.151  0 175 SER E N   1 ? 
ATOM   15272 C CA  . SER E 1 175 ? -28.465  56.166 -0.263  1.000 13.297  0 175 SER E CA  1 ? 
ATOM   15273 C C   . SER E 1 175 ? -27.420  56.929 -1.075  1.000 13.399  0 175 SER E C   1 ? 
ATOM   15274 O O   . SER E 1 175 ? -27.717  57.934 -1.700  1.000 14.561  0 175 SER E O   1 ? 
ATOM   15275 C CB  . SER E 1 175 ? -29.138  55.144 -1.096  1.000 13.247  0 175 SER E CB  1 ? 
ATOM   15276 O OG  . SER E 1 175 ? -28.199  54.229 -1.667  1.000 12.890  0 175 SER E OG  1 ? 
ATOM   15277 N N   . TRP E 1 176 ? -26.180  56.449 -1.005  1.000 13.090  0 176 TRP E N   1 ? 
ATOM   15278 C CA  . TRP E 1 176 ? -25.084  56.965 -1.795  1.000 13.644  0 176 TRP E CA  1 ? 
ATOM   15279 C C   . TRP E 1 176 ? -24.676  55.913 -2.836  1.000 13.459  0 176 TRP E C   1 ? 
ATOM   15280 O O   . TRP E 1 176 ? -24.160  54.861 -2.535  1.000 11.857  0 176 TRP E O   1 ? 
ATOM   15281 C CB  . TRP E 1 176 ? -23.935  57.330 -0.850  1.000 14.550  0 176 TRP E CB  1 ? 
ATOM   15282 C CG  . TRP E 1 176 ? -22.872  58.218 -1.447  1.000 15.655  0 176 TRP E CG  1 ? 
ATOM   15283 C CD1 . TRP E 1 176 ? -22.752  59.572 -1.301  1.000 16.757  0 176 TRP E CD1 1 ? 
ATOM   15284 C CD2 . TRP E 1 176 ? -21.806  57.822 -2.338  1.000 16.978  0 176 TRP E CD2 1 ? 
ATOM   15285 N NE1 . TRP E 1 176 ? -21.661  60.037 -1.993  1.000 17.182  0 176 TRP E NE1 1 ? 
ATOM   15286 C CE2 . TRP E 1 176 ? -21.077  58.989 -2.654  1.000 17.228  0 176 TRP E CE2 1 ? 
ATOM   15287 C CE3 . TRP E 1 176 ? -21.403  56.604 -2.897  1.000 17.712  0 176 TRP E CE3 1 ? 
ATOM   15288 C CZ2 . TRP E 1 176 ? -19.973  58.965 -3.501  1.000 18.104  0 176 TRP E CZ2 1 ? 
ATOM   15289 C CZ3 . TRP E 1 176 ? -20.308  56.583 -3.735  1.000 18.621  0 176 TRP E CZ3 1 ? 
ATOM   15290 C CH2 . TRP E 1 176 ? -19.603  57.747 -4.027  1.000 18.563  0 176 TRP E CH2 1 ? 
ATOM   15291 N N   . GLU E 1 177 ? -24.953  56.243 -4.099  1.000 14.371  0 177 GLU E N   1 ? 
ATOM   15292 C CA  . GLU E 1 177 ? -24.752  55.401 -5.251  1.000 15.732  0 177 GLU E CA  1 ? 
ATOM   15293 C C   . GLU E 1 177 ? -24.654  56.305 -6.481  1.000 17.383  0 177 GLU E C   1 ? 
ATOM   15294 O O   . GLU E 1 177 ? -25.068  57.473 -6.443  1.000 17.018  0 177 GLU E O   1 ? 
ATOM   15295 C CB  . GLU E 1 177 ? -25.995  54.507 -5.293  1.000 15.767  0 177 GLU E CB  1 ? 
ATOM   15296 C CG  . GLU E 1 177 ? -27.322  55.244 -5.515  1.000 16.184  0 177 GLU E CG  1 ? 
ATOM   15297 C CD  . GLU E 1 177 ? -28.568  54.588 -4.975  1.000 18.303  0 177 GLU E CD  1 ? 
ATOM   15298 O OE1 . GLU E 1 177 ? -29.097  55.078 -3.938  1.000 17.307  0 177 GLU E OE1 1 ? 
ATOM   15299 O OE2 . GLU E 1 177 ? -28.993  53.605 -5.643  1.000 24.137  0 177 GLU E OE2 1 ? 
ATOM   15300 N N   . GLY E 1 178 ? -24.208  55.740 -7.615  1.000 20.411  0 178 GLY E N   1 ? 
ATOM   15301 C CA  . GLY E 1 178 ? -24.153  56.474 -8.874  1.000 23.336  0 178 GLY E CA  1 ? 
ATOM   15302 C C   . GLY E 1 178 ? -25.535  56.714 -9.489  1.000 26.942  0 178 GLY E C   1 ? 
ATOM   15303 O O   . GLY E 1 178 ? -25.813  56.181 -10.556 1.000 30.335  0 178 GLY E O   1 ? 
ATOM   15304 N N   . VAL E 1 179 ? -26.409  57.464 -8.803  1.000 27.093  0 179 VAL E N   1 ? 
ATOM   15305 C CA  . VAL E 1 179 ? -27.776  57.601 -9.264  1.000 30.625  0 179 VAL E CA  1 ? 
ATOM   15306 C C   . VAL E 1 179 ? -27.837  58.663 -10.360 1.000 29.353  0 179 VAL E C   1 ? 
ATOM   15307 O O   . VAL E 1 179 ? -28.768  58.673 -11.164 1.000 27.930  0 179 VAL E O   1 ? 
ATOM   15308 C CB  . VAL E 1 179 ? -28.779  57.905 -8.137  1.000 32.676  0 179 VAL E CB  1 ? 
ATOM   15309 C CG1 . VAL E 1 179 ? -28.439  59.203 -7.414  1.000 32.107  0 179 VAL E CG1 1 ? 
ATOM   15310 C CG2 . VAL E 1 179 ? -30.210  57.888 -8.684  1.000 33.234  0 179 VAL E CG2 1 ? 
ATOM   15311 N N   . LEU E 1 180 ? -26.879  59.596 -10.385 1.000 28.408  0 180 LEU E N   1 ? 
ATOM   15312 C CA  . LEU E 1 180 ? -26.807  60.565 -11.477 1.000 28.462  0 180 LEU E CA  1 ? 
ATOM   15313 C C   . LEU E 1 180 ? -25.359  60.741 -11.892 1.000 26.501  0 180 LEU E C   1 ? 
ATOM   15314 O O   . LEU E 1 180 ? -24.464  60.287 -11.199 1.000 27.115  0 180 LEU E O   1 ? 
ATOM   15315 C CB  . LEU E 1 180 ? -27.472  61.902 -11.124 1.000 31.004  0 180 LEU E CB  1 ? 
ATOM   15316 C CG  . LEU E 1 180 ? -29.011  61.857 -11.162 1.000 30.485  0 180 LEU E CG  1 ? 
ATOM   15317 C CD1 . LEU E 1 180 ? -29.648  61.693 -9.784  1.000 31.381  0 180 LEU E CD1 1 ? 
ATOM   15318 C CD2 . LEU E 1 180 ? -29.635  63.023 -11.893 1.000 29.519  0 180 LEU E CD2 1 ? 
ATOM   15319 N N   . THR E 1 181 ? -25.147  61.418 -13.024 1.000 24.596  0 181 THR E N   1 ? 
ATOM   15320 C CA  . THR E 1 181 ? -23.834  61.575 -13.626 1.000 23.669  0 181 THR E CA  1 ? 
ATOM   15321 C C   . THR E 1 181 ? -23.518  63.058 -13.824 1.000 23.383  0 181 THR E C   1 ? 
ATOM   15322 O O   . THR E 1 181 ? -24.385  63.905 -13.706 1.000 25.179  0 181 THR E O   1 ? 
ATOM   15323 C CB  . THR E 1 181 ? -23.862  60.784 -14.931 1.000 23.132  0 181 THR E CB  1 ? 
ATOM   15324 O OG1 . THR E 1 181 ? -25.233  60.876 -15.346 1.000 22.060  0 181 THR E OG1 1 ? 
ATOM   15325 C CG2 . THR E 1 181 ? -23.284  59.388 -14.734 1.000 22.502  0 181 THR E CG2 1 ? 
ATOM   15326 N N   . GLY E 1 182 ? -22.280  63.365 -14.191 1.000 23.691  0 182 GLY E N   1 ? 
ATOM   15327 C CA  . GLY E 1 182 ? -21.836  64.738 -14.330 1.000 25.573  0 182 GLY E CA  1 ? 
ATOM   15328 C C   . GLY E 1 182 ? -21.744  65.400 -12.960 1.000 26.562  0 182 GLY E C   1 ? 
ATOM   15329 O O   . GLY E 1 182 ? -22.306  66.474 -12.733 1.000 26.639  0 182 GLY E O   1 ? 
ATOM   15330 N N   . LYS E 1 183 ? -21.073  64.709 -12.027 1.000 25.454  0 183 LYS E N   1 ? 
ATOM   15331 C CA  . LYS E 1 183 ? -20.940  65.157 -10.656 1.000 25.749  0 183 LYS E CA  1 ? 
ATOM   15332 C C   . LYS E 1 183 ? -19.535  65.713 -10.412 1.000 23.847  0 183 LYS E C   1 ? 
ATOM   15333 O O   . LYS E 1 183 ? -18.581  65.344 -11.095 1.000 20.964  0 183 LYS E O   1 ? 
ATOM   15334 C CB  . LYS E 1 183 ? -21.270  64.028 -9.662  1.000 27.112  0 183 LYS E CB  1 ? 
ATOM   15335 C CG  . LYS E 1 183 ? -22.711  63.561 -9.848  1.000 29.222  0 183 LYS E CG  1 ? 
ATOM   15336 C CD  . LYS E 1 183 ? -23.151  62.447 -8.915  1.000 30.342  0 183 LYS E CD  1 ? 
ATOM   15337 C CE  . LYS E 1 183 ? -22.335  61.265 -9.257  1.000 29.659  0 183 LYS E CE  1 ? 
ATOM   15338 N NZ  . LYS E 1 183 ? -22.863  60.033 -8.694  1.000 31.576  0 183 LYS E NZ  1 ? 
ATOM   15339 N N   . GLY E 1 184 ? -19.437  66.591 -9.400  1.000 23.582  0 184 GLY E N   1 ? 
ATOM   15340 C CA  . GLY E 1 184 ? -18.163  67.106 -8.924  1.000 24.558  0 184 GLY E CA  1 ? 
ATOM   15341 C C   . GLY E 1 184 ? -17.284  65.998 -8.347  1.000 26.686  0 184 GLY E C   1 ? 
ATOM   15342 O O   . GLY E 1 184 ? -17.770  64.990 -7.840  1.000 32.202  0 184 GLY E O   1 ? 
ATOM   15343 N N   . GLY E 1 185 ? -15.969  66.196 -8.439  1.000 28.690  0 185 GLY E N   1 ? 
ATOM   15344 C CA  . GLY E 1 185 ? -14.991  65.158 -8.153  1.000 32.758  0 185 GLY E CA  1 ? 
ATOM   15345 C C   . GLY E 1 185 ? -15.127  64.618 -6.731  1.000 37.754  0 185 GLY E C   1 ? 
ATOM   15346 O O   . GLY E 1 185 ? -14.997  63.411 -6.508  1.000 45.064  0 185 GLY E O   1 ? 
ATOM   15347 N N   . SER E 1 186 ? -15.391  65.527 -5.777  1.000 33.927  0 186 SER E N   1 ? 
ATOM   15348 C CA  . SER E 1 186 ? -15.415  65.170 -4.375  1.000 32.369  0 186 SER E CA  1 ? 
ATOM   15349 C C   . SER E 1 186 ? -16.635  64.309 -4.048  1.000 35.323  0 186 SER E C   1 ? 
ATOM   15350 O O   . SER E 1 186 ? -16.566  63.475 -3.151  1.000 38.389  0 186 SER E O   1 ? 
ATOM   15351 C CB  . SER E 1 186 ? -15.338  66.394 -3.518  1.000 33.845  0 186 SER E CB  1 ? 
ATOM   15352 O OG  . SER E 1 186 ? -14.681  66.095 -2.297  1.000 37.408  0 186 SER E OG  1 ? 
ATOM   15353 N N   . TRP E 1 187 ? -17.743  64.486 -4.777  1.000 38.310  0 187 TRP E N   1 ? 
ATOM   15354 C CA  . TRP E 1 187 ? -18.968  63.761 -4.472  1.000 38.912  0 187 TRP E CA  1 ? 
ATOM   15355 C C   . TRP E 1 187 ? -19.384  62.889 -5.657  1.000 38.545  0 187 TRP E C   1 ? 
ATOM   15356 O O   . TRP E 1 187 ? -20.514  62.972 -6.132  1.000 34.346  0 187 TRP E O   1 ? 
ATOM   15357 C CB  . TRP E 1 187 ? -20.091  64.714 -4.033  1.000 39.359  0 187 TRP E CB  1 ? 
ATOM   15358 C CG  . TRP E 1 187 ? -20.214  65.988 -4.830  1.000 41.507  0 187 TRP E CG  1 ? 
ATOM   15359 C CD1 . TRP E 1 187 ? -19.445  67.113 -4.716  1.000 40.778  0 187 TRP E CD1 1 ? 
ATOM   15360 C CD2 . TRP E 1 187 ? -21.189  66.278 -5.858  1.000 43.098  0 187 TRP E CD2 1 ? 
ATOM   15361 N NE1 . TRP E 1 187 ? -19.860  68.070 -5.603  1.000 42.339  0 187 TRP E NE1 1 ? 
ATOM   15362 C CE2 . TRP E 1 187 ? -20.927  67.588 -6.319  1.000 43.593  0 187 TRP E CE2 1 ? 
ATOM   15363 C CE3 . TRP E 1 187 ? -22.245  65.559 -6.429  1.000 43.286  0 187 TRP E CE3 1 ? 
ATOM   15364 C CZ2 . TRP E 1 187 ? -21.691  68.180 -7.323  1.000 39.995  0 187 TRP E CZ2 1 ? 
ATOM   15365 C CZ3 . TRP E 1 187 ? -22.980  66.140 -7.435  1.000 40.462  0 187 TRP E CZ3 1 ? 
ATOM   15366 C CH2 . TRP E 1 187 ? -22.710  67.436 -7.865  1.000 39.346  0 187 TRP E CH2 1 ? 
ATOM   15367 N N   . GLY E 1 188 ? -18.473  62.018 -6.091  1.000 36.173  0 188 GLY E N   1 ? 
ATOM   15368 C CA  . GLY E 1 188 ? -18.828  60.968 -7.031  1.000 39.104  0 188 GLY E CA  1 ? 
ATOM   15369 C C   . GLY E 1 188 ? -18.466  61.349 -8.459  1.000 37.748  0 188 GLY E C   1 ? 
ATOM   15370 O O   . GLY E 1 188 ? -18.963  60.704 -9.379  1.000 32.637  0 188 GLY E O   1 ? 
ATOM   15371 N N   . GLY E 1 189 ? -17.464  62.214 -8.639  1.000 37.398  0 189 GLY E N   1 ? 
ATOM   15372 C CA  . GLY E 1 189 ? -17.189  62.797 -9.937  1.000 40.926  0 189 GLY E CA  1 ? 
ATOM   15373 C C   . GLY E 1 189 ? -16.010  62.126 -10.631 1.000 40.060  0 189 GLY E C   1 ? 
ATOM   15374 O O   . GLY E 1 189 ? -15.105  61.602 -9.968  1.000 40.081  0 189 GLY E O   1 ? 
ATOM   15375 N N   . SER E 1 190 ? -16.024  62.209 -11.972 1.000 38.043  0 190 SER E N   1 ? 
ATOM   15376 C CA  . SER E 1 190 ? -14.908  61.747 -12.781 1.000 42.212  0 190 SER E CA  1 ? 
ATOM   15377 C C   . SER E 1 190 ? -14.048  62.919 -13.234 1.000 49.581  0 190 SER E C   1 ? 
ATOM   15378 O O   . SER E 1 190 ? -14.530  64.048 -13.312 1.000 58.251  0 190 SER E O   1 ? 
ATOM   15379 C CB  . SER E 1 190 ? -15.351  60.963 -13.955 1.000 40.939  0 190 SER E CB  1 ? 
ATOM   15380 O OG  . SER E 1 190 ? -14.189  60.401 -14.546 1.000 44.186  0 190 SER E OG  1 ? 
ATOM   15381 N N   . LEU E 1 191 ? -12.787  62.628 -13.585 1.000 51.261  0 191 LEU E N   1 ? 
ATOM   15382 C CA  . LEU E 1 191 ? -11.830  63.651 -13.971 1.000 52.515  0 191 LEU E CA  1 ? 
ATOM   15383 C C   . LEU E 1 191 ? -11.889  64.032 -15.457 1.000 54.439  0 191 LEU E C   1 ? 
ATOM   15384 O O   . LEU E 1 191 ? -11.628  65.199 -15.766 1.000 61.682  0 191 LEU E O   1 ? 
ATOM   15385 C CB  . LEU E 1 191 ? -10.419  63.245 -13.545 1.000 53.899  0 191 LEU E CB  1 ? 
ATOM   15386 C CG  . LEU E 1 191 ? -10.141  63.177 -12.029 1.000 53.396  0 191 LEU E CG  1 ? 
ATOM   15387 C CD1 . LEU E 1 191 ? -8.647   63.118 -11.766 1.000 51.809  0 191 LEU E CD1 1 ? 
ATOM   15388 C CD2 . LEU E 1 191 ? -10.714  64.296 -11.168 1.000 52.071  0 191 LEU E CD2 1 ? 
ATOM   15389 N N   . ILE E 1 192 ? -12.236  63.116 -16.369 1.000 48.067  0 192 ILE E N   1 ? 
ATOM   15390 C CA  . ILE E 1 192 ? -12.381  63.524 -17.764 1.000 43.305  0 192 ILE E CA  1 ? 
ATOM   15391 C C   . ILE E 1 192 ? -13.857  63.728 -18.094 1.000 42.970  0 192 ILE E C   1 ? 
ATOM   15392 O O   . ILE E 1 192 ? -14.165  64.174 -19.203 1.000 36.030  0 192 ILE E O   1 ? 
ATOM   15393 C CB  . ILE E 1 192 ? -11.696  62.554 -18.745 1.000 41.599  0 192 ILE E CB  1 ? 
ATOM   15394 C CG1 . ILE E 1 192 ? -10.216  62.352 -18.392 1.000 41.861  0 192 ILE E CG1 1 ? 
ATOM   15395 C CG2 . ILE E 1 192 ? -11.895  62.998 -20.198 1.000 40.843  0 192 ILE E CG2 1 ? 
ATOM   15396 C CD1 . ILE E 1 192 ? -9.387   63.613 -18.390 1.000 39.078  0 192 ILE E CD1 1 ? 
ATOM   15397 N N   . ARG E 1 193 ? -14.761  63.364 -17.171 1.000 48.887  0 193 ARG E N   1 ? 
ATOM   15398 C CA  . ARG E 1 193 ? -16.165  63.199 -17.501 1.000 53.445  0 193 ARG E CA  1 ? 
ATOM   15399 C C   . ARG E 1 193 ? -16.756  64.536 -17.928 1.000 61.727  0 193 ARG E C   1 ? 
ATOM   15400 O O   . ARG E 1 193 ? -17.539  64.566 -18.882 1.000 68.019  0 193 ARG E O   1 ? 
ATOM   15401 C CB  . ARG E 1 193 ? -16.954  62.598 -16.328 1.000 51.621  0 193 ARG E CB  1 ? 
ATOM   15402 C CG  . ARG E 1 193 ? -18.465  62.778 -16.304 1.000 53.328  0 193 ARG E CG  1 ? 
ATOM   15403 C CD  . ARG E 1 193 ? -19.226  61.898 -17.235 1.000 52.064  0 193 ARG E CD  1 ? 
ATOM   15404 N NE  . ARG E 1 193 ? -20.662  62.163 -17.123 1.000 52.560  0 193 ARG E NE  1 ? 
ATOM   15405 C CZ  . ARG E 1 193 ? -21.459  62.563 -18.108 1.000 54.237  0 193 ARG E CZ  1 ? 
ATOM   15406 N NH1 . ARG E 1 193 ? -20.982  62.712 -19.327 1.000 57.919  0 193 ARG E NH1 1 ? 
ATOM   15407 N NH2 . ARG E 1 193 ? -22.744  62.779 -17.889 1.000 50.925  0 193 ARG E NH2 1 ? 
ATOM   15408 N N   . PRO E 1 194 ? -16.445  65.666 -17.248 1.000 70.047  0 194 PRO E N   1 ? 
ATOM   15409 C CA  . PRO E 1 194 ? -16.932  66.964 -17.716 1.000 70.243  0 194 PRO E CA  1 ? 
ATOM   15410 C C   . PRO E 1 194 ? -16.695  67.351 -19.170 1.000 62.126  0 194 PRO E C   1 ? 
ATOM   15411 O O   . PRO E 1 194 ? -17.649  67.856 -19.761 1.000 58.500  0 194 PRO E O   1 ? 
ATOM   15412 C CB  . PRO E 1 194 ? -16.312  67.963 -16.746 1.000 73.810  0 194 PRO E CB  1 ? 
ATOM   15413 C CG  . PRO E 1 194 ? -16.102  67.137 -15.510 1.000 73.854  0 194 PRO E CG  1 ? 
ATOM   15414 C CD  . PRO E 1 194 ? -15.725  65.750 -15.970 1.000 72.245  0 194 PRO E CD  1 ? 
ATOM   15415 N N   . GLU E 1 195 ? -15.502  67.144 -19.748 1.000 62.069  0 195 GLU E N   1 ? 
ATOM   15416 C CA  . GLU E 1 195 ? -15.184  67.810 -21.013 1.000 67.549  0 195 GLU E CA  1 ? 
ATOM   15417 C C   . GLU E 1 195 ? -14.894  66.800 -22.121 1.000 65.752  0 195 GLU E C   1 ? 
ATOM   15418 O O   . GLU E 1 195 ? -13.986  67.010 -22.937 1.000 64.070  0 195 GLU E O   1 ? 
ATOM   15419 C CB  . GLU E 1 195 ? -13.961  68.731 -20.926 1.000 69.980  0 195 GLU E CB  1 ? 
ATOM   15420 C CG  . GLU E 1 195 ? -13.961  69.714 -19.756 1.000 69.024  0 195 GLU E CG  1 ? 
ATOM   15421 C CD  . GLU E 1 195 ? -13.397  69.167 -18.455 1.000 72.671  0 195 GLU E CD  1 ? 
ATOM   15422 O OE1 . GLU E 1 195 ? -12.939  68.001 -18.382 1.000 74.956  0 195 GLU E OE1 1 ? 
ATOM   15423 O OE2 . GLU E 1 195 ? -13.466  69.920 -17.471 1.000 70.536  0 195 GLU E OE2 1 ? 
ATOM   15424 N N   . ALA E 1 196 ? -15.685  65.716 -22.185 1.000 61.273  0 196 ALA E N   1 ? 
ATOM   15425 C CA  . ALA E 1 196 ? -15.270  64.509 -22.904 1.000 53.501  0 196 ALA E CA  1 ? 
ATOM   15426 C C   . ALA E 1 196 ? -15.797  64.398 -24.335 1.000 45.285  0 196 ALA E C   1 ? 
ATOM   15427 O O   . ALA E 1 196 ? -15.145  63.733 -25.123 1.000 47.054  0 196 ALA E O   1 ? 
ATOM   15428 C CB  . ALA E 1 196 ? -15.626  63.296 -22.062 1.000 52.540  0 196 ALA E CB  1 ? 
ATOM   15429 N N   . THR E 1 197 ? -16.941  64.995 -24.667 1.000 43.529  0 197 THR E N   1 ? 
ATOM   15430 C CA  . THR E 1 197 ? -17.578  64.800 -25.969 1.000 45.846  0 197 THR E CA  1 ? 
ATOM   15431 C C   . THR E 1 197 ? -16.665  65.250 -27.117 1.000 50.527  0 197 THR E C   1 ? 
ATOM   15432 O O   . THR E 1 197 ? -16.643  64.639 -28.183 1.000 54.644  0 197 THR E O   1 ? 
ATOM   15433 C CB  . THR E 1 197 ? -18.892  65.571 -26.068 1.000 40.267  0 197 THR E CB  1 ? 
ATOM   15434 O OG1 . THR E 1 197 ? -19.427  65.686 -24.760 1.000 41.194  0 197 THR E OG1 1 ? 
ATOM   15435 C CG2 . THR E 1 197 ? -19.824  64.871 -27.032 1.000 38.802  0 197 THR E CG2 1 ? 
ATOM   15436 N N   . GLY E 1 198 ? -15.925  66.344 -26.883 1.000 54.583  0 198 GLY E N   1 ? 
ATOM   15437 C CA  . GLY E 1 198 ? -15.079  66.990 -27.876 1.000 51.210  0 198 GLY E CA  1 ? 
ATOM   15438 C C   . GLY E 1 198 ? -13.758  66.266 -28.095 1.000 52.303  0 198 GLY E C   1 ? 
ATOM   15439 O O   . GLY E 1 198 ? -13.364  66.113 -29.247 1.000 66.497  0 198 GLY E O   1 ? 
ATOM   15440 N N   . TYR E 1 199 ? -13.113  65.761 -27.034 1.000 48.606  0 199 TYR E N   1 ? 
ATOM   15441 C CA  . TYR E 1 199 ? -12.004  64.821 -27.149 1.000 45.504  0 199 TYR E CA  1 ? 
ATOM   15442 C C   . TYR E 1 199 ? -12.437  63.552 -27.894 1.000 49.154  0 199 TYR E C   1 ? 
ATOM   15443 O O   . TYR E 1 199 ? -11.667  62.959 -28.646 1.000 52.853  0 199 TYR E O   1 ? 
ATOM   15444 C CB  . TYR E 1 199 ? -11.495  64.355 -25.779 1.000 46.520  0 199 TYR E CB  1 ? 
ATOM   15445 C CG  . TYR E 1 199 ? -10.518  65.222 -24.990 1.000 44.704  0 199 TYR E CG  1 ? 
ATOM   15446 C CD1 . TYR E 1 199 ? -10.920  65.935 -23.859 1.000 40.422  0 199 TYR E CD1 1 ? 
ATOM   15447 C CD2 . TYR E 1 199 ? -9.175   65.279 -25.344 1.000 45.036  0 199 TYR E CD2 1 ? 
ATOM   15448 C CE1 . TYR E 1 199 ? -10.016  66.680 -23.120 1.000 43.142  0 199 TYR E CE1 1 ? 
ATOM   15449 C CE2 . TYR E 1 199 ? -8.271   66.050 -24.629 1.000 43.527  0 199 TYR E CE2 1 ? 
ATOM   15450 C CZ  . TYR E 1 199 ? -8.684   66.737 -23.503 1.000 42.178  0 199 TYR E CZ  1 ? 
ATOM   15451 O OH  . TYR E 1 199 ? -7.754   67.447 -22.793 1.000 36.378  0 199 TYR E OH  1 ? 
ATOM   15452 N N   . GLY E 1 200 ? -13.697  63.143 -27.690 1.000 49.210  0 200 GLY E N   1 ? 
ATOM   15453 C CA  . GLY E 1 200 ? -14.249  61.941 -28.291 1.000 49.276  0 200 GLY E CA  1 ? 
ATOM   15454 C C   . GLY E 1 200 ? -14.382  62.071 -29.808 1.000 45.692  0 200 GLY E C   1 ? 
ATOM   15455 O O   . GLY E 1 200 ? -14.100  61.141 -30.560 1.000 45.587  0 200 GLY E O   1 ? 
ATOM   15456 N N   . VAL E 1 201 ? -14.841  63.232 -30.251 1.000 44.405  0 201 VAL E N   1 ? 
ATOM   15457 C CA  . VAL E 1 201 ? -15.119  63.477 -31.656 1.000 45.097  0 201 VAL E CA  1 ? 
ATOM   15458 C C   . VAL E 1 201 ? -13.815  63.461 -32.444 1.000 49.221  0 201 VAL E C   1 ? 
ATOM   15459 O O   . VAL E 1 201 ? -13.771  62.939 -33.550 1.000 46.908  0 201 VAL E O   1 ? 
ATOM   15460 C CB  . VAL E 1 201 ? -15.896  64.787 -31.879 1.000 41.634  0 201 VAL E CB  1 ? 
ATOM   15461 C CG1 . VAL E 1 201 ? -16.222  64.971 -33.356 1.000 42.524  0 201 VAL E CG1 1 ? 
ATOM   15462 C CG2 . VAL E 1 201 ? -17.174  64.850 -31.050 1.000 38.425  0 201 VAL E CG2 1 ? 
ATOM   15463 N N   . VAL E 1 202 ? -12.739  64.014 -31.870 1.000 51.989  0 202 VAL E N   1 ? 
ATOM   15464 C CA  . VAL E 1 202 ? -11.453  64.061 -32.549 1.000 55.422  0 202 VAL E CA  1 ? 
ATOM   15465 C C   . VAL E 1 202 ? -10.885  62.651 -32.680 1.000 58.346  0 202 VAL E C   1 ? 
ATOM   15466 O O   . VAL E 1 202 ? -10.369  62.329 -33.722 1.000 61.361  0 202 VAL E O   1 ? 
ATOM   15467 C CB  . VAL E 1 202 ? -10.504  65.042 -31.834 1.000 56.414  0 202 VAL E CB  1 ? 
ATOM   15468 C CG1 . VAL E 1 202 ? -9.044   64.949 -32.276 1.000 54.886  0 202 VAL E CG1 1 ? 
ATOM   15469 C CG2 . VAL E 1 202 ? -11.016  66.457 -32.036 1.000 58.516  0 202 VAL E CG2 1 ? 
ATOM   15470 N N   . TYR E 1 203 ? -10.988  61.805 -31.665 1.000 59.317  0 203 TYR E N   1 ? 
ATOM   15471 C CA  . TYR E 1 203 ? -10.508  60.426 -31.766 1.000 53.680  0 203 TYR E CA  1 ? 
ATOM   15472 C C   . TYR E 1 203 ? -11.136  59.714 -32.967 1.000 48.259  0 203 TYR E C   1 ? 
ATOM   15473 O O   . TYR E 1 203 ? -10.471  59.001 -33.696 1.000 44.406  0 203 TYR E O   1 ? 
ATOM   15474 C CB  . TYR E 1 203 ? -10.806  59.636 -30.485 1.000 53.050  0 203 TYR E CB  1 ? 
ATOM   15475 C CG  . TYR E 1 203 ? -10.048  60.107 -29.245 1.000 55.919  0 203 TYR E CG  1 ? 
ATOM   15476 C CD1 . TYR E 1 203 ? -8.702   60.469 -29.304 1.000 58.410  0 203 TYR E CD1 1 ? 
ATOM   15477 C CD2 . TYR E 1 203 ? -10.685  60.207 -28.010 1.000 53.814  0 203 TYR E CD2 1 ? 
ATOM   15478 C CE1 . TYR E 1 203 ? -8.033   60.932 -28.184 1.000 58.309  0 203 TYR E CE1 1 ? 
ATOM   15479 C CE2 . TYR E 1 203 ? -10.018  60.654 -26.882 1.000 51.533  0 203 TYR E CE2 1 ? 
ATOM   15480 C CZ  . TYR E 1 203 ? -8.690   61.022 -26.969 1.000 55.691  0 203 TYR E CZ  1 ? 
ATOM   15481 O OH  . TYR E 1 203 ? -8.024   61.444 -25.851 1.000 54.927  0 203 TYR E OH  1 ? 
ATOM   15482 N N   . TYR E 1 204 ? -12.432  59.902 -33.172 1.000 46.497  0 204 TYR E N   1 ? 
ATOM   15483 C CA  . TYR E 1 204 ? -13.125  59.259 -34.280 1.000 48.406  0 204 TYR E CA  1 ? 
ATOM   15484 C C   . TYR E 1 204 ? -12.533  59.737 -35.605 1.000 52.715  0 204 TYR E C   1 ? 
ATOM   15485 O O   . TYR E 1 204 ? -12.312  58.960 -36.521 1.000 55.488  0 204 TYR E O   1 ? 
ATOM   15486 C CB  . TYR E 1 204 ? -14.613  59.586 -34.192 1.000 44.071  0 204 TYR E CB  1 ? 
ATOM   15487 C CG  . TYR E 1 204 ? -15.517  58.802 -35.125 1.000 39.812  0 204 TYR E CG  1 ? 
ATOM   15488 C CD1 . TYR E 1 204 ? -15.943  59.304 -36.353 1.000 40.482  0 204 TYR E CD1 1 ? 
ATOM   15489 C CD2 . TYR E 1 204 ? -16.074  57.606 -34.693 1.000 39.943  0 204 TYR E CD2 1 ? 
ATOM   15490 C CE1 . TYR E 1 204 ? -16.849  58.608 -37.137 1.000 38.683  0 204 TYR E CE1 1 ? 
ATOM   15491 C CE2 . TYR E 1 204 ? -16.981  56.903 -35.472 1.000 40.459  0 204 TYR E CE2 1 ? 
ATOM   15492 C CZ  . TYR E 1 204 ? -17.384  57.411 -36.694 1.000 38.768  0 204 TYR E CZ  1 ? 
ATOM   15493 O OH  . TYR E 1 204 ? -18.287  56.718 -37.459 1.000 32.995  0 204 TYR E OH  1 ? 
ATOM   15494 N N   . VAL E 1 205 ? -12.277  61.042 -35.685 1.000 54.486  0 205 VAL E N   1 ? 
ATOM   15495 C CA  . VAL E 1 205 ? -11.732  61.688 -36.868 1.000 56.405  0 205 VAL E CA  1 ? 
ATOM   15496 C C   . VAL E 1 205 ? -10.304  61.195 -37.103 1.000 56.162  0 205 VAL E C   1 ? 
ATOM   15497 O O   . VAL E 1 205 ? -9.895   61.084 -38.252 1.000 51.461  0 205 VAL E O   1 ? 
ATOM   15498 C CB  . VAL E 1 205 ? -11.807  63.225 -36.720 1.000 56.271  0 205 VAL E CB  1 ? 
ATOM   15499 C CG1 . VAL E 1 205 ? -11.200  63.967 -37.900 1.000 58.674  0 205 VAL E CG1 1 ? 
ATOM   15500 C CG2 . VAL E 1 205 ? -13.238  63.705 -36.541 1.000 57.090  0 205 VAL E CG2 1 ? 
ATOM   15501 N N   . GLU E 1 206 ? -9.573   60.876 -36.034 1.000 55.163  0 206 GLU E N   1 ? 
ATOM   15502 C CA  . GLU E 1 206 ? -8.232   60.308 -36.088 1.000 53.952  0 206 GLU E CA  1 ? 
ATOM   15503 C C   . GLU E 1 206 ? -8.191   59.057 -36.957 1.000 57.462  0 206 GLU E C   1 ? 
ATOM   15504 O O   . GLU E 1 206 ? -7.251   58.852 -37.718 1.000 57.330  0 206 GLU E O   1 ? 
ATOM   15505 C CB  . GLU E 1 206 ? -7.748   59.862 -34.705 1.000 52.679  0 206 GLU E CB  1 ? 
ATOM   15506 C CG  . GLU E 1 206 ? -6.979   60.900 -33.902 1.000 51.603  0 206 GLU E CG  1 ? 
ATOM   15507 C CD  . GLU E 1 206 ? -6.006   60.242 -32.953 1.000 50.077  0 206 GLU E CD  1 ? 
ATOM   15508 O OE1 . GLU E 1 206 ? -6.092   60.442 -31.717 1.000 46.420  0 206 GLU E OE1 1 ? 
ATOM   15509 O OE2 . GLU E 1 206 ? -5.164   59.496 -33.497 1.000 45.382  0 206 GLU E OE2 1 ? 
ATOM   15510 N N   . HIS E 1 207 ? -9.198   58.199 -36.794 1.000 59.903  0 207 HIS E N   1 ? 
ATOM   15511 C CA  . HIS E 1 207 ? -9.339   56.983 -37.589 1.000 60.165  0 207 HIS E CA  1 ? 
ATOM   15512 C C   . HIS E 1 207 ? -9.846   57.379 -38.984 1.000 61.384  0 207 HIS E C   1 ? 
ATOM   15513 O O   . HIS E 1 207 ? -9.422   56.891 -40.047 1.000 54.065  0 207 HIS E O   1 ? 
ATOM   15514 C CB  . HIS E 1 207 ? -10.340  56.025 -36.915 1.000 59.058  0 207 HIS E CB  1 ? 
ATOM   15515 C CG  . HIS E 1 207 ? -10.347  56.044 -35.414 1.000 59.194  0 207 HIS E CG  1 ? 
ATOM   15516 N ND1 . HIS E 1 207 ? -9.195   56.218 -34.678 1.000 56.386  0 207 HIS E ND1 1 ? 
ATOM   15517 C CD2 . HIS E 1 207 ? -11.352  55.959 -34.509 1.000 58.291  0 207 HIS E CD2 1 ? 
ATOM   15518 C CE1 . HIS E 1 207 ? -9.502   56.175 -33.384 1.000 57.441  0 207 HIS E CE1 1 ? 
ATOM   15519 N NE2 . HIS E 1 207 ? -10.807  56.052 -33.262 1.000 50.640  0 207 HIS E NE2 1 ? 
ATOM   15520 N N   . MET E 1 208 ? -10.827  58.288 -38.931 1.000 62.119  0 208 MET E N   1 ? 
ATOM   15521 C CA  . MET E 1 208 ? -11.561  58.757 -40.097 1.000 62.619  0 208 MET E CA  1 ? 
ATOM   15522 C C   . MET E 1 208 ? -10.593  59.403 -41.081 1.000 71.471  0 208 MET E C   1 ? 
ATOM   15523 O O   . MET E 1 208 ? -10.620  59.056 -42.256 1.000 73.775  0 208 MET E O   1 ? 
ATOM   15524 C CB  . MET E 1 208 ? -12.599  59.819 -39.697 1.000 56.388  0 208 MET E CB  1 ? 
ATOM   15525 C CG  . MET E 1 208 ? -14.043  59.345 -39.642 1.000 54.411  0 208 MET E CG  1 ? 
ATOM   15526 S SD  . MET E 1 208 ? -15.194  60.693 -39.991 1.000 54.215  0 208 MET E SD  1 ? 
ATOM   15527 C CE  . MET E 1 208 ? -16.234  59.785 -41.140 1.000 54.112  0 208 MET E CE  1 ? 
ATOM   15528 N N   . ILE E 1 209 ? -9.729   60.311 -40.590 1.000 74.485  0 209 ILE E N   1 ? 
ATOM   15529 C CA  . ILE E 1 209 ? -8.800   61.029 -41.432 1.000 75.607  0 209 ILE E CA  1 ? 
ATOM   15530 C C   . ILE E 1 209 ? -7.993   60.065 -42.292 1.000 80.481  0 209 ILE E C   1 ? 
ATOM   15531 O O   . ILE E 1 209 ? -7.672   60.410 -43.426 1.000 89.935  0 209 ILE E O   1 ? 
ATOM   15532 C CB  . ILE E 1 209 ? -7.884   61.939 -40.587 1.000 80.280  0 209 ILE E CB  1 ? 
ATOM   15533 C CG1 . ILE E 1 209 ? -8.668   63.135 -40.034 1.000 82.185  0 209 ILE E CG1 1 ? 
ATOM   15534 C CG2 . ILE E 1 209 ? -6.652   62.418 -41.364 1.000 84.335  0 209 ILE E CG2 1 ? 
ATOM   15535 C CD1 . ILE E 1 209 ? -7.830   64.143 -39.254 1.000 82.621  0 209 ILE E CD1 1 ? 
ATOM   15536 N N   . ALA E 1 210 ? -7.606   58.905 -41.734 1.000 79.617  0 210 ALA E N   1 ? 
ATOM   15537 C CA  . ALA E 1 210 ? -6.637   58.054 -42.394 1.000 73.339  0 210 ALA E CA  1 ? 
ATOM   15538 C C   . ALA E 1 210 ? -7.307   56.902 -43.140 1.000 70.469  0 210 ALA E C   1 ? 
ATOM   15539 O O   . ALA E 1 210 ? -6.712   56.408 -44.076 1.000 68.385  0 210 ALA E O   1 ? 
ATOM   15540 C CB  . ALA E 1 210 ? -5.602   57.571 -41.388 1.000 71.587  0 210 ALA E CB  1 ? 
ATOM   15541 N N   . HIS E 1 211 ? -8.496   56.463 -42.732 1.000 66.346  0 211 HIS E N   1 ? 
ATOM   15542 C CA  . HIS E 1 211 ? -9.030   55.152 -43.058 1.000 58.555  0 211 HIS E CA  1 ? 
ATOM   15543 C C   . HIS E 1 211 ? -9.080   54.904 -44.556 1.000 60.886  0 211 HIS E C   1 ? 
ATOM   15544 O O   . HIS E 1 211 ? -8.606   53.861 -45.024 1.000 65.644  0 211 HIS E O   1 ? 
ATOM   15545 C CB  . HIS E 1 211 ? -10.431  54.944 -42.478 1.000 51.746  0 211 HIS E CB  1 ? 
ATOM   15546 C CG  . HIS E 1 211 ? -10.728  53.484 -42.314 1.000 50.692  0 211 HIS E CG  1 ? 
ATOM   15547 N ND1 . HIS E 1 211 ? -10.186  52.724 -41.298 1.000 46.997  0 211 HIS E ND1 1 ? 
ATOM   15548 C CD2 . HIS E 1 211 ? -11.488  52.648 -43.021 1.000 51.275  0 211 HIS E CD2 1 ? 
ATOM   15549 C CE1 . HIS E 1 211 ? -10.597  51.473 -41.416 1.000 46.649  0 211 HIS E CE1 1 ? 
ATOM   15550 N NE2 . HIS E 1 211 ? -11.398  51.406 -42.451 1.000 48.603  0 211 HIS E NE2 1 ? 
ATOM   15551 N N   . ALA E 1 212 ? -9.510   55.928 -45.302 1.000 65.212  0 212 ALA E N   1 ? 
ATOM   15552 C CA  . ALA E 1 212 ? -9.554   55.852 -46.754 1.000 61.585  0 212 ALA E CA  1 ? 
ATOM   15553 C C   . ALA E 1 212 ? -8.145   55.646 -47.307 1.000 65.838  0 212 ALA E C   1 ? 
ATOM   15554 O O   . ALA E 1 212 ? -7.916   54.746 -48.105 1.000 65.339  0 212 ALA E O   1 ? 
ATOM   15555 C CB  . ALA E 1 212 ? -10.199  57.096 -47.315 1.000 59.722  0 212 ALA E CB  1 ? 
ATOM   15556 N N   . THR E 1 213 ? -7.205   56.488 -46.853 1.000 68.733  0 213 THR E N   1 ? 
ATOM   15557 C CA  . THR E 1 213 ? -5.816   56.395 -47.253 1.000 68.206  0 213 THR E CA  1 ? 
ATOM   15558 C C   . THR E 1 213 ? -5.085   55.486 -46.269 1.000 72.423  0 213 THR E C   1 ? 
ATOM   15559 O O   . THR E 1 213 ? -3.862   55.540 -46.129 1.000 79.302  0 213 THR E O   1 ? 
ATOM   15560 C CB  . THR E 1 213 ? -5.209   57.796 -47.294 1.000 68.369  0 213 THR E CB  1 ? 
ATOM   15561 O OG1 . THR E 1 213 ? -3.849   57.578 -47.645 1.000 68.413  0 213 THR E OG1 1 ? 
ATOM   15562 C CG2 . THR E 1 213 ? -5.274   58.516 -45.959 1.000 72.580  0 213 THR E CG2 1 ? 
ATOM   15563 N N   . ASN E 1 214 ? -5.853   54.692 -45.520 1.000 67.836  0 214 ASN E N   1 ? 
ATOM   15564 C CA  . ASN E 1 214 ? -5.342   53.734 -44.553 1.000 60.745  0 214 ASN E CA  1 ? 
ATOM   15565 C C   . ASN E 1 214 ? -4.382   54.400 -43.558 1.000 57.813  0 214 ASN E C   1 ? 
ATOM   15566 O O   . ASN E 1 214 ? -4.819   54.979 -42.568 1.000 53.645  0 214 ASN E O   1 ? 
ATOM   15567 C CB  . ASN E 1 214 ? -4.749   52.569 -45.320 1.000 61.165  0 214 ASN E CB  1 ? 
ATOM   15568 C CG  . ASN E 1 214 ? -5.771   51.508 -45.649 1.000 62.241  0 214 ASN E CG  1 ? 
ATOM   15569 O OD1 . ASN E 1 214 ? -5.729   50.432 -45.045 1.000 66.286  0 214 ASN E OD1 1 ? 
ATOM   15570 N ND2 . ASN E 1 214 ? -6.683   51.785 -46.574 1.000 60.928  0 214 ASN E ND2 1 ? 
ATOM   15571 N N   . GLY E 1 215 ? -3.084   54.366 -43.878 1.000 60.805  0 215 GLY E N   1 ? 
ATOM   15572 C CA  . GLY E 1 215 ? -2.037   54.759 -42.943 1.000 61.091  0 215 GLY E CA  1 ? 
ATOM   15573 C C   . GLY E 1 215 ? -1.186   55.899 -43.490 1.000 58.932  0 215 GLY E C   1 ? 
ATOM   15574 O O   . GLY E 1 215 ? 0.024    55.742 -43.655 1.000 65.731  0 215 GLY E O   1 ? 
ATOM   15575 N N   . ALA E 1 216 ? -1.822   57.046 -43.757 1.000 52.964  0 216 ALA E N   1 ? 
ATOM   15576 C CA  . ALA E 1 216 ? -1.125   58.185 -44.335 1.000 52.089  0 216 ALA E CA  1 ? 
ATOM   15577 C C   . ALA E 1 216 ? -1.456   59.464 -43.563 1.000 51.287  0 216 ALA E C   1 ? 
ATOM   15578 O O   . ALA E 1 216 ? -0.706   59.884 -42.681 1.000 54.526  0 216 ALA E O   1 ? 
ATOM   15579 C CB  . ALA E 1 216 ? -1.485   58.319 -45.802 1.000 51.645  0 216 ALA E CB  1 ? 
ATOM   15580 N N   . GLU E 1 217 ? -2.582   60.080 -43.907 1.000 47.114  0 217 GLU E N   1 ? 
ATOM   15581 C CA  . GLU E 1 217 ? -2.941   61.373 -43.345 1.000 49.561  0 217 GLU E CA  1 ? 
ATOM   15582 C C   . GLU E 1 217 ? -3.443   61.177 -41.922 1.000 53.380  0 217 GLU E C   1 ? 
ATOM   15583 O O   . GLU E 1 217 ? -3.840   60.070 -41.561 1.000 57.238  0 217 GLU E O   1 ? 
ATOM   15584 C CB  . GLU E 1 217 ? -3.994   62.045 -44.212 1.000 46.345  0 217 GLU E CB  1 ? 
ATOM   15585 C CG  . GLU E 1 217 ? -3.492   62.309 -45.626 1.000 42.956  0 217 GLU E CG  1 ? 
ATOM   15586 C CD  . GLU E 1 217 ? -4.441   63.112 -46.479 1.000 40.411  0 217 GLU E CD  1 ? 
ATOM   15587 O OE1 . GLU E 1 217 ? -5.382   63.775 -45.955 1.000 34.943  0 217 GLU E OE1 1 ? 
ATOM   15588 O OE2 . GLU E 1 217 ? -4.218   63.008 -47.706 1.000 37.945  0 217 GLU E OE2 1 ? 
ATOM   15589 N N   . SER E 1 218 ? -3.398   62.251 -41.131 1.000 52.946  0 218 SER E N   1 ? 
ATOM   15590 C CA  . SER E 1 218 ? -3.682   62.199 -39.707 1.000 55.352  0 218 SER E CA  1 ? 
ATOM   15591 C C   . SER E 1 218 ? -4.003   63.615 -39.248 1.000 58.981  0 218 SER E C   1 ? 
ATOM   15592 O O   . SER E 1 218 ? -4.101   64.521 -40.065 1.000 65.691  0 218 SER E O   1 ? 
ATOM   15593 C CB  . SER E 1 218 ? -2.511   61.635 -38.912 1.000 59.841  0 218 SER E CB  1 ? 
ATOM   15594 O OG  . SER E 1 218 ? -1.372   62.464 -39.099 1.000 60.697  0 218 SER E OG  1 ? 
ATOM   15595 N N   . PHE E 1 219 ? -4.147   63.817 -37.935 1.000 62.519  0 219 PHE E N   1 ? 
ATOM   15596 C CA  . PHE E 1 219 ? -4.361   65.159 -37.413 1.000 65.614  0 219 PHE E CA  1 ? 
ATOM   15597 C C   . PHE E 1 219 ? -3.077   65.978 -37.541 1.000 70.732  0 219 PHE E C   1 ? 
ATOM   15598 O O   . PHE E 1 219 ? -3.076   67.127 -37.151 1.000 73.382  0 219 PHE E O   1 ? 
ATOM   15599 C CB  . PHE E 1 219 ? -4.931   65.153 -35.985 1.000 63.260  0 219 PHE E CB  1 ? 
ATOM   15600 C CG  . PHE E 1 219 ? -6.447   65.301 -35.910 1.000 62.495  0 219 PHE E CG  1 ? 
ATOM   15601 C CD1 . PHE E 1 219 ? -7.035   66.560 -36.027 1.000 67.161  0 219 PHE E CD1 1 ? 
ATOM   15602 C CD2 . PHE E 1 219 ? -7.280   64.205 -35.727 1.000 61.746  0 219 PHE E CD2 1 ? 
ATOM   15603 C CE1 . PHE E 1 219 ? -8.417   66.701 -36.006 1.000 66.768  0 219 PHE E CE1 1 ? 
ATOM   15604 C CE2 . PHE E 1 219 ? -8.655   64.352 -35.699 1.000 66.030  0 219 PHE E CE2 1 ? 
ATOM   15605 C CZ  . PHE E 1 219 ? -9.225   65.598 -35.818 1.000 68.193  0 219 PHE E CZ  1 ? 
ATOM   15606 N N   . ALA E 1 220 ? -1.980   65.373 -37.999 1.000 74.043  0 220 ALA E N   1 ? 
ATOM   15607 C CA  . ALA E 1 220 ? -0.763   66.134 -38.235 1.000 73.317  0 220 ALA E CA  1 ? 
ATOM   15608 C C   . ALA E 1 220 ? -0.958   67.011 -39.474 1.000 71.884  0 220 ALA E C   1 ? 
ATOM   15609 O O   . ALA E 1 220 ? -1.199   66.484 -40.553 1.000 70.697  0 220 ALA E O   1 ? 
ATOM   15610 C CB  . ALA E 1 220 ? 0.435    65.197 -38.338 1.000 64.639  0 220 ALA E CB  1 ? 
ATOM   15611 N N   . GLY E 1 221 ? -0.895   68.331 -39.288 1.000 72.564  0 221 GLY E N   1 ? 
ATOM   15612 C CA  . GLY E 1 221 ? -0.742   69.256 -40.399 1.000 73.090  0 221 GLY E CA  1 ? 
ATOM   15613 C C   . GLY E 1 221 ? -1.985   69.328 -41.279 1.000 69.679  0 221 GLY E C   1 ? 
ATOM   15614 O O   . GLY E 1 221 ? -1.884   69.464 -42.489 1.000 68.435  0 221 GLY E O   1 ? 
ATOM   15615 N N   . LYS E 1 222 ? -3.160   69.214 -40.659 1.000 67.476  0 222 LYS E N   1 ? 
ATOM   15616 C CA  . LYS E 1 222 ? -4.432   69.287 -41.349 1.000 63.825  0 222 LYS E CA  1 ? 
ATOM   15617 C C   . LYS E 1 222 ? -5.221   70.418 -40.703 1.000 71.478  0 222 LYS E C   1 ? 
ATOM   15618 O O   . LYS E 1 222 ? -5.156   70.616 -39.486 1.000 77.378  0 222 LYS E O   1 ? 
ATOM   15619 C CB  . LYS E 1 222 ? -5.217   67.968 -41.288 1.000 57.569  0 222 LYS E CB  1 ? 
ATOM   15620 C CG  . LYS E 1 222 ? -4.863   66.967 -42.369 1.000 53.669  0 222 LYS E CG  1 ? 
ATOM   15621 C CD  . LYS E 1 222 ? -5.849   65.817 -42.492 1.000 57.088  0 222 LYS E CD  1 ? 
ATOM   15622 C CE  . LYS E 1 222 ? -7.029   66.122 -43.376 1.000 60.583  0 222 LYS E CE  1 ? 
ATOM   15623 N NZ  . LYS E 1 222 ? -7.824   64.917 -43.649 1.000 60.014  0 222 LYS E NZ  1 ? 
ATOM   15624 N N   . ARG E 1 223 ? -5.984   71.135 -41.535 1.000 79.852  0 223 ARG E N   1 ? 
ATOM   15625 C CA  . ARG E 1 223 ? -6.858   72.198 -41.085 1.000 86.337  0 223 ARG E CA  1 ? 
ATOM   15626 C C   . ARG E 1 223 ? -8.187   71.579 -40.657 1.000 85.894  0 223 ARG E C   1 ? 
ATOM   15627 O O   . ARG E 1 223 ? -8.765   70.763 -41.372 1.000 86.799  0 223 ARG E O   1 ? 
ATOM   15628 C CB  . ARG E 1 223 ? -7.046   73.200 -42.231 1.000 91.110  0 223 ARG E CB  1 ? 
ATOM   15629 C CG  . ARG E 1 223 ? -5.767   73.741 -42.847 1.000 88.533  0 223 ARG E CG  1 ? 
ATOM   15630 C CD  . ARG E 1 223 ? -6.032   74.013 -44.310 1.000 81.955  0 223 ARG E CD  1 ? 
ATOM   15631 N NE  . ARG E 1 223 ? -4.856   74.488 -45.046 1.000 75.376  0 223 ARG E NE  1 ? 
ATOM   15632 C CZ  . ARG E 1 223 ? -4.736   74.496 -46.369 1.000 65.923  0 223 ARG E CZ  1 ? 
ATOM   15633 N NH1 . ARG E 1 223 ? -5.604   73.825 -47.119 1.000 60.382  0 223 ARG E NH1 1 ? 
ATOM   15634 N NH2 . ARG E 1 223 ? -3.724   75.152 -46.927 1.000 61.603  0 223 ARG E NH2 1 ? 
ATOM   15635 N N   . VAL E 1 224 ? -8.667   72.001 -39.482 1.000 80.988  0 224 VAL E N   1 ? 
ATOM   15636 C CA  . VAL E 1 224 ? -9.852   71.439 -38.859 1.000 76.983  0 224 VAL E CA  1 ? 
ATOM   15637 C C   . VAL E 1 224 ? -10.893  72.539 -38.690 1.000 69.560  0 224 VAL E C   1 ? 
ATOM   15638 O O   . VAL E 1 224 ? -10.567  73.574 -38.104 1.000 65.958  0 224 VAL E O   1 ? 
ATOM   15639 C CB  . VAL E 1 224 ? -9.491   70.815 -37.503 1.000 78.336  0 224 VAL E CB  1 ? 
ATOM   15640 C CG1 . VAL E 1 224 ? -10.690  70.147 -36.825 1.000 75.201  0 224 VAL E CG1 1 ? 
ATOM   15641 C CG2 . VAL E 1 224 ? -8.346   69.822 -37.621 1.000 75.994  0 224 VAL E CG2 1 ? 
ATOM   15642 N N   . ALA E 1 225 ? -12.116  72.277 -39.181 1.000 69.268  0 225 ALA E N   1 ? 
ATOM   15643 C CA  . ALA E 1 225 ? -13.207  73.215 -38.966 1.000 74.882  0 225 ALA E CA  1 ? 
ATOM   15644 C C   . ALA E 1 225 ? -14.076  72.893 -37.738 0.800 76.861  0 225 ALA E C   1 ? 
ATOM   15645 O O   . ALA E 1 225 ? -15.174  72.359 -37.826 1.000 80.467  0 225 ALA E O   1 ? 
ATOM   15646 C CB  . ALA E 1 225 ? -14.014  73.296 -40.218 1.000 73.043  0 225 ALA E CB  1 ? 
ATOM   15647 N N   . ILE E 1 226 ? -13.624  73.374 -36.583 1.000 76.512  0 226 ILE E N   1 ? 
ATOM   15648 C CA  . ILE E 1 226 ? -14.366  73.267 -35.338 1.000 74.359  0 226 ILE E CA  1 ? 
ATOM   15649 C C   . ILE E 1 226 ? -15.199  74.525 -35.125 1.000 70.693  0 226 ILE E C   1 ? 
ATOM   15650 O O   . ILE E 1 226 ? -14.740  75.619 -35.429 1.000 72.224  0 226 ILE E O   1 ? 
ATOM   15651 C CB  . ILE E 1 226 ? -13.360  73.037 -34.207 1.000 75.848  0 226 ILE E CB  1 ? 
ATOM   15652 C CG1 . ILE E 1 226 ? -12.543  71.781 -34.452 1.000 78.098  0 226 ILE E CG1 1 ? 
ATOM   15653 C CG2 . ILE E 1 226 ? -14.013  72.992 -32.819 1.000 75.405  0 226 ILE E CG2 1 ? 
ATOM   15654 C CD1 . ILE E 1 226 ? -11.261  71.742 -33.636 1.000 74.220  0 226 ILE E CD1 1 ? 
ATOM   15655 N N   . SER E 1 227 ? -16.429  74.337 -34.658 1.000 63.977  0 227 SER E N   1 ? 
ATOM   15656 C CA  . SER E 1 227 ? -17.334  75.456 -34.472 1.000 55.282  0 227 SER E CA  1 ? 
ATOM   15657 C C   . SER E 1 227 ? -18.085  75.265 -33.166 1.000 48.904  0 227 SER E C   1 ? 
ATOM   15658 O O   . SER E 1 227 ? -18.830  74.311 -33.037 1.000 41.326  0 227 SER E O   1 ? 
ATOM   15659 C CB  . SER E 1 227 ? -18.281  75.557 -35.613 1.000 54.100  0 227 SER E CB  1 ? 
ATOM   15660 O OG  . SER E 1 227 ? -19.232  74.507 -35.537 1.000 54.428  0 227 SER E OG  1 ? 
ATOM   15661 N N   . GLY E 1 228 ? -17.975  76.231 -32.261 1.000 49.041  0 228 GLY E N   1 ? 
ATOM   15662 C CA  . GLY E 1 228 ? -18.765  76.239 -31.036 1.000 52.401  0 228 GLY E CA  1 ? 
ATOM   15663 C C   . GLY E 1 228 ? -17.987  76.783 -29.839 1.000 46.393  0 228 GLY E C   1 ? 
ATOM   15664 O O   . GLY E 1 228 ? -17.017  76.177 -29.412 1.000 39.237  0 228 GLY E O   1 ? 
ATOM   15665 N N   . SER E 1 229 ? -18.463  77.888 -29.243 1.000 42.194  0 229 SER E N   1 ? 
ATOM   15666 C CA  . SER E 1 229 ? -17.995  78.327 -27.946 1.000 43.610  0 229 SER E CA  1 ? 
ATOM   15667 C C   . SER E 1 229 ? -18.944  77.706 -26.924 1.000 37.739  0 229 SER E C   1 ? 
ATOM   15668 O O   . SER E 1 229 ? -19.720  78.398 -26.270 1.000 34.393  0 229 SER E O   1 ? 
ATOM   15669 C CB  . SER E 1 229 ? -17.962  79.817 -27.860 1.000 47.240  0 229 SER E CB  1 ? 
ATOM   15670 O OG  . SER E 1 229 ? -17.539  80.463 -29.052 1.000 51.680  0 229 SER E OG  1 ? 
ATOM   15671 N N   . GLY E 1 230 ? -18.915  76.376 -26.875 1.000 34.896  0 230 GLY E N   1 ? 
ATOM   15672 C CA  . GLY E 1 230 ? -19.906  75.587 -26.139 1.000 35.212  0 230 GLY E CA  1 ? 
ATOM   15673 C C   . GLY E 1 230 ? -19.262  74.789 -25.011 1.000 35.888  0 230 GLY E C   1 ? 
ATOM   15674 O O   . GLY E 1 230 ? -18.441  75.342 -24.289 1.000 34.434  0 230 GLY E O   1 ? 
ATOM   15675 N N   . ASN E 1 231 ? -19.674  73.509 -24.820 1.000 36.431  0 231 ASN E N   1 ? 
ATOM   15676 C CA  . ASN E 1 231 ? -18.902  72.571 -24.018 1.000 38.544  0 231 ASN E CA  1 ? 
ATOM   15677 C C   . ASN E 1 231 ? -18.061  71.675 -24.933 1.000 39.386  0 231 ASN E C   1 ? 
ATOM   15678 O O   . ASN E 1 231 ? -16.855  71.515 -24.731 1.000 31.043  0 231 ASN E O   1 ? 
ATOM   15679 C CB  . ASN E 1 231 ? -19.747  71.693 -23.084 1.000 38.478  0 231 ASN E CB  1 ? 
ATOM   15680 C CG  . ASN E 1 231 ? -18.902  71.067 -21.990 1.000 40.997  0 231 ASN E CG  1 ? 
ATOM   15681 O OD1 . ASN E 1 231 ? -19.311  70.986 -20.818 1.000 35.526  0 231 ASN E OD1 1 ? 
ATOM   15682 N ND2 . ASN E 1 231 ? -17.720  70.590 -22.361 1.000 41.263  0 231 ASN E ND2 1 ? 
ATOM   15683 N N   . VAL E 1 232 ? -18.743  71.083 -25.934 1.000 47.822  0 232 VAL E N   1 ? 
ATOM   15684 C CA  . VAL E 1 232 ? -18.216  69.964 -26.699 1.000 51.759  0 232 VAL E CA  1 ? 
ATOM   15685 C C   . VAL E 1 232 ? -17.092  70.448 -27.602 1.000 54.544  0 232 VAL E C   1 ? 
ATOM   15686 O O   . VAL E 1 232 ? -16.111  69.748 -27.755 1.000 59.923  0 232 VAL E O   1 ? 
ATOM   15687 C CB  . VAL E 1 232 ? -19.360  69.314 -27.509 1.000 56.123  0 232 VAL E CB  1 ? 
ATOM   15688 C CG1 . VAL E 1 232 ? -18.925  68.185 -28.444 1.000 61.954  0 232 VAL E CG1 1 ? 
ATOM   15689 C CG2 . VAL E 1 232 ? -20.445  68.791 -26.575 1.000 55.896  0 232 VAL E CG2 1 ? 
ATOM   15690 N N   . ALA E 1 233 ? -17.236  71.672 -28.128 1.000 52.470  0 233 ALA E N   1 ? 
ATOM   15691 C CA  A ALA E 1 233 ? -16.468  72.169 -29.248 0.500 50.559  0 233 ALA E CA  1 ? 
ATOM   15692 C CA  B ALA E 1 233 ? -16.465  72.164 -29.252 0.500 50.601  0 233 ALA E CA  1 ? 
ATOM   15693 C C   . ALA E 1 233 ? -15.035  72.544 -28.864 1.000 47.946  0 233 ALA E C   1 ? 
ATOM   15694 O O   . ALA E 1 233 ? -14.138  72.372 -29.674 1.000 48.062  0 233 ALA E O   1 ? 
ATOM   15695 C CB  A ALA E 1 233 ? -17.218  73.367 -29.807 0.500 50.231  0 233 ALA E CB  1 ? 
ATOM   15696 C CB  B ALA E 1 233 ? -17.207  73.341 -29.835 0.500 50.348  0 233 ALA E CB  1 ? 
ATOM   15697 N N   . GLN E 1 234 ? -14.849  73.103 -27.659 1.000 40.539  0 234 GLN E N   1 ? 
ATOM   15698 C CA  . GLN E 1 234 ? -13.563  73.681 -27.324 1.000 37.570  0 234 GLN E CA  1 ? 
ATOM   15699 C C   . GLN E 1 234 ? -12.489  72.607 -27.204 1.000 36.499  0 234 GLN E C   1 ? 
ATOM   15700 O O   . GLN E 1 234 ? -11.393  72.780 -27.726 1.000 34.493  0 234 GLN E O   1 ? 
ATOM   15701 C CB  . GLN E 1 234 ? -13.649  74.515 -26.047 1.000 37.928  0 234 GLN E CB  1 ? 
ATOM   15702 C CG  . GLN E 1 234 ? -14.419  75.820 -26.224 1.000 35.951  0 234 GLN E CG  1 ? 
ATOM   15703 C CD  . GLN E 1 234 ? -13.759  76.981 -25.499 1.000 38.738  0 234 GLN E CD  1 ? 
ATOM   15704 O OE1 . GLN E 1 234 ? -12.962  76.775 -24.573 1.000 40.572  0 234 GLN E OE1 1 ? 
ATOM   15705 N NE2 . GLN E 1 234 ? -14.032  78.200 -25.945 1.000 39.053  0 234 GLN E NE2 1 ? 
ATOM   15706 N N   . TYR E 1 235 ? -12.802  71.512 -26.493 1.000 36.214  0 235 TYR E N   1 ? 
ATOM   15707 C CA  . TYR E 1 235 ? -11.813  70.478 -26.231 1.000 37.063  0 235 TYR E CA  1 ? 
ATOM   15708 C C   . TYR E 1 235 ? -11.581  69.636 -27.483 1.000 39.421  0 235 TYR E C   1 ? 
ATOM   15709 O O   . TYR E 1 235 ? -10.626  68.864 -27.523 1.000 32.335  0 235 TYR E O   1 ? 
ATOM   15710 C CB  . TYR E 1 235 ? -12.259  69.685 -24.995 1.000 34.922  0 235 TYR E CB  1 ? 
ATOM   15711 C CG  . TYR E 1 235 ? -11.715  70.251 -23.686 1.000 33.968  0 235 TYR E CG  1 ? 
ATOM   15712 C CD1 . TYR E 1 235 ? -10.401  69.985 -23.321 1.000 32.810  0 235 TYR E CD1 1 ? 
ATOM   15713 C CD2 . TYR E 1 235 ? -12.481  71.023 -22.812 1.000 34.336  0 235 TYR E CD2 1 ? 
ATOM   15714 C CE1 . TYR E 1 235 ? -9.867   70.461 -22.132 1.000 33.437  0 235 TYR E CE1 1 ? 
ATOM   15715 C CE2 . TYR E 1 235 ? -11.955  71.505 -21.620 1.000 31.934  0 235 TYR E CE2 1 ? 
ATOM   15716 C CZ  . TYR E 1 235 ? -10.642  71.228 -21.282 1.000 31.059  0 235 TYR E CZ  1 ? 
ATOM   15717 O OH  . TYR E 1 235 ? -10.104  71.674 -20.109 1.000 28.391  0 235 TYR E OH  1 ? 
ATOM   15718 N N   . ALA E 1 236 ? -12.434  69.826 -28.495 1.000 46.639  0 236 ALA E N   1 ? 
ATOM   15719 C CA  . ALA E 1 236 ? -12.220  69.247 -29.809 1.000 46.171  0 236 ALA E CA  1 ? 
ATOM   15720 C C   . ALA E 1 236 ? -11.032  69.896 -30.513 1.000 46.402  0 236 ALA E C   1 ? 
ATOM   15721 O O   . ALA E 1 236 ? -10.514  69.352 -31.479 1.000 44.068  0 236 ALA E O   1 ? 
ATOM   15722 C CB  . ALA E 1 236 ? -13.478  69.399 -30.621 1.000 48.235  0 236 ALA E CB  1 ? 
ATOM   15723 N N   . ALA E 1 237 ? -10.603  71.058 -30.000 1.000 45.735  0 237 ALA E N   1 ? 
ATOM   15724 C CA  . ALA E 1 237 ? -9.503   71.802 -30.585 1.000 43.886  0 237 ALA E CA  1 ? 
ATOM   15725 C C   . ALA E 1 237 ? -8.210   71.585 -29.796 1.000 40.871  0 237 ALA E C   1 ? 
ATOM   15726 O O   . ALA E 1 237 ? -7.114   71.512 -30.363 1.000 34.885  0 237 ALA E O   1 ? 
ATOM   15727 C CB  . ALA E 1 237 ? -9.834   73.298 -30.671 1.000 46.231  0 237 ALA E CB  1 ? 
ATOM   15728 N N   . LEU E 1 238 ? -8.344   71.409 -28.479 1.000 43.874  0 238 LEU E N   1 ? 
ATOM   15729 C CA  . LEU E 1 238 ? -7.201   71.233 -27.597 1.000 44.417  0 238 LEU E CA  1 ? 
ATOM   15730 C C   . LEU E 1 238 ? -6.536   69.879 -27.810 1.000 48.740  0 238 LEU E C   1 ? 
ATOM   15731 O O   . LEU E 1 238 ? -5.328   69.765 -27.666 1.000 55.003  0 238 LEU E O   1 ? 
ATOM   15732 C CB  . LEU E 1 238 ? -7.642   71.393 -26.147 1.000 40.434  0 238 LEU E CB  1 ? 
ATOM   15733 C CG  . LEU E 1 238 ? -6.518   71.702 -25.159 1.000 38.160  0 238 LEU E CG  1 ? 
ATOM   15734 C CD1 . LEU E 1 238 ? -5.502   72.704 -25.692 1.000 37.294  0 238 LEU E CD1 1 ? 
ATOM   15735 C CD2 . LEU E 1 238 ? -7.148   72.213 -23.862 1.000 38.998  0 238 LEU E CD2 1 ? 
ATOM   15736 N N   . LYS E 1 239 ? -7.305   68.855 -28.205 1.000 51.378  0 239 LYS E N   1 ? 
ATOM   15737 C CA  . LYS E 1 239 ? -6.711   67.558 -28.523 1.000 55.543  0 239 LYS E CA  1 ? 
ATOM   15738 C C   . LYS E 1 239 ? -5.994   67.660 -29.877 1.000 57.170  0 239 LYS E C   1 ? 
ATOM   15739 O O   . LYS E 1 239 ? -5.073   66.919 -30.141 1.000 61.238  0 239 LYS E O   1 ? 
ATOM   15740 C CB  . LYS E 1 239 ? -7.781   66.463 -28.401 1.000 58.328  0 239 LYS E CB  1 ? 
ATOM   15741 C CG  . LYS E 1 239 ? -7.417   65.057 -28.874 1.000 61.192  0 239 LYS E CG  1 ? 
ATOM   15742 C CD  . LYS E 1 239 ? -6.175   64.448 -28.222 1.000 64.466  0 239 LYS E CD  1 ? 
ATOM   15743 C CE  . LYS E 1 239 ? -6.308   64.016 -26.800 1.000 59.360  0 239 LYS E CE  1 ? 
ATOM   15744 N NZ  . LYS E 1 239 ? -4.999   63.686 -26.233 1.000 58.329  0 239 LYS E NZ  1 ? 
ATOM   15745 N N   . VAL E 1 240 ? -6.502   68.531 -30.748 1.000 56.425  0 240 VAL E N   1 ? 
ATOM   15746 C CA  . VAL E 1 240 ? -6.028   68.643 -32.116 1.000 52.201  0 240 VAL E CA  1 ? 
ATOM   15747 C C   . VAL E 1 240 ? -4.633   69.254 -32.119 1.000 50.378  0 240 VAL E C   1 ? 
ATOM   15748 O O   . VAL E 1 240 ? -3.771   68.818 -32.876 1.000 43.668  0 240 VAL E O   1 ? 
ATOM   15749 C CB  . VAL E 1 240 ? -6.986   69.491 -32.975 1.000 52.499  0 240 VAL E CB  1 ? 
ATOM   15750 C CG1 . VAL E 1 240 ? -6.370   69.861 -34.321 1.000 51.140  0 240 VAL E CG1 1 ? 
ATOM   15751 C CG2 . VAL E 1 240 ? -8.325   68.792 -33.153 1.000 54.935  0 240 VAL E CG2 1 ? 
ATOM   15752 N N   . ILE E 1 241 ? -4.431   70.287 -31.291 1.000 49.010  0 241 ILE E N   1 ? 
ATOM   15753 C CA  . ILE E 1 241 ? -3.138   70.948 -31.167 1.000 47.065  0 241 ILE E CA  1 ? 
ATOM   15754 C C   . ILE E 1 241 ? -2.122   69.994 -30.542 1.000 43.817  0 241 ILE E C   1 ? 
ATOM   15755 O O   . ILE E 1 241 ? -0.923   70.094 -30.797 1.000 40.045  0 241 ILE E O   1 ? 
ATOM   15756 C CB  . ILE E 1 241 ? -3.269   72.254 -30.371 1.000 48.212  0 241 ILE E CB  1 ? 
ATOM   15757 C CG1 . ILE E 1 241 ? -4.187   73.245 -31.119 1.000 52.331  0 241 ILE E CG1 1 ? 
ATOM   15758 C CG2 . ILE E 1 241 ? -1.885   72.824 -30.060 1.000 45.245  0 241 ILE E CG2 1 ? 
ATOM   15759 C CD1 . ILE E 1 241 ? -4.254   74.641 -30.520 1.000 55.880  0 241 ILE E CD1 1 ? 
ATOM   15760 N N   . GLU E 1 242 ? -2.604   69.073 -29.707 1.000 42.309  0 242 GLU E N   1 ? 
ATOM   15761 C CA  . GLU E 1 242 ? -1.739   68.044 -29.146 1.000 43.449  0 242 GLU E CA  1 ? 
ATOM   15762 C C   . GLU E 1 242 ? -1.266   67.093 -30.252 1.000 50.028  0 242 GLU E C   1 ? 
ATOM   15763 O O   . GLU E 1 242 ? -0.133   66.631 -30.198 1.000 61.352  0 242 GLU E O   1 ? 
ATOM   15764 C CB  . GLU E 1 242 ? -2.461   67.306 -28.020 1.000 39.357  0 242 GLU E CB  1 ? 
ATOM   15765 C CG  . GLU E 1 242 ? -1.668   66.111 -27.498 1.000 34.841  0 242 GLU E CG  1 ? 
ATOM   15766 C CD  . GLU E 1 242 ? -2.064   65.611 -26.136 1.000 33.487  0 242 GLU E CD  1 ? 
ATOM   15767 O OE1 . GLU E 1 242 ? -3.291   65.404 -25.984 1.000 36.704  0 242 GLU E OE1 1 ? 
ATOM   15768 O OE2 . GLU E 1 242 ? -1.177   65.392 -25.271 1.000 32.400  0 242 GLU E OE2 1 ? 
ATOM   15769 N N   . LEU E 1 243 ? -2.118   66.812 -31.247 1.000 48.078  0 243 LEU E N   1 ? 
ATOM   15770 C CA  . LEU E 1 243 ? -1.801   65.850 -32.294 1.000 49.567  0 243 LEU E CA  1 ? 
ATOM   15771 C C   . LEU E 1 243 ? -1.122   66.514 -33.499 1.000 58.479  0 243 LEU E C   1 ? 
ATOM   15772 O O   . LEU E 1 243 ? -0.608   65.808 -34.363 1.000 57.938  0 243 LEU E O   1 ? 
ATOM   15773 C CB  . LEU E 1 243 ? -3.076   65.162 -32.759 1.000 44.597  0 243 LEU E CB  1 ? 
ATOM   15774 C CG  . LEU E 1 243 ? -3.875   64.396 -31.720 1.000 45.323  0 243 LEU E CG  1 ? 
ATOM   15775 C CD1 . LEU E 1 243 ? -5.268   64.134 -32.352 1.000 46.615  0 243 LEU E CD1 1 ? 
ATOM   15776 C CD2 . LEU E 1 243 ? -3.144   63.143 -31.292 1.000 42.571  0 243 LEU E CD2 1 ? 
ATOM   15777 N N   . GLY E 1 244 ? -1.151   67.855 -33.576 1.000 62.019  0 244 GLY E N   1 ? 
ATOM   15778 C CA  . GLY E 1 244 ? -0.352   68.596 -34.538 1.000 60.861  0 244 GLY E CA  1 ? 
ATOM   15779 C C   . GLY E 1 244 ? -1.173   69.238 -35.651 1.000 65.468  0 244 GLY E C   1 ? 
ATOM   15780 O O   . GLY E 1 244 ? -0.626   69.534 -36.710 1.000 74.274  0 244 GLY E O   1 ? 
ATOM   15781 N N   . GLY E 1 245 ? -2.470   69.482 -35.418 1.000 70.547  0 245 GLY E N   1 ? 
ATOM   15782 C CA  . GLY E 1 245 ? -3.346   70.005 -36.462 1.000 72.951  0 245 GLY E CA  1 ? 
ATOM   15783 C C   . GLY E 1 245 ? -3.443   71.525 -36.387 1.000 69.932  0 245 GLY E C   1 ? 
ATOM   15784 O O   . GLY E 1 245 ? -2.605   72.152 -35.742 1.000 60.956  0 245 GLY E O   1 ? 
ATOM   15785 N N   . ARG E 1 246 ? -4.468   72.094 -37.033 1.000 73.903  0 246 ARG E N   1 ? 
ATOM   15786 C CA  . ARG E 1 246 ? -4.705   73.532 -37.008 1.000 86.177  0 246 ARG E CA  1 ? 
ATOM   15787 C C   . ARG E 1 246 ? -6.208   73.788 -36.922 1.000 99.628  0 246 ARG E C   1 ? 
ATOM   15788 O O   . ARG E 1 246 ? -6.971   73.177 -37.663 1.000 111.211 0 246 ARG E O   1 ? 
ATOM   15789 C CB  . ARG E 1 246 ? -4.104   74.202 -38.251 1.000 85.075  0 246 ARG E CB  1 ? 
ATOM   15790 C CG  . ARG E 1 246 ? -2.590   74.101 -38.364 1.000 83.767  0 246 ARG E CG  1 ? 
ATOM   15791 C CD  . ARG E 1 246 ? -2.035   75.182 -39.279 1.000 80.119  0 246 ARG E CD  1 ? 
ATOM   15792 N NE  . ARG E 1 246 ? -1.997   74.709 -40.663 1.000 82.823  0 246 ARG E NE  1 ? 
ATOM   15793 C CZ  . ARG E 1 246 ? -1.166   73.771 -41.110 1.000 80.215  0 246 ARG E CZ  1 ? 
ATOM   15794 N NH1 . ARG E 1 246 ? -0.139   73.365 -40.380 1.000 72.503  0 246 ARG E NH1 1 ? 
ATOM   15795 N NH2 . ARG E 1 246 ? -1.334   73.265 -42.321 1.000 79.450  0 246 ARG E NH2 1 ? 
ATOM   15796 N N   . VAL E 1 247 ? -6.614   74.675 -36.000 1.000 107.827 0 247 VAL E N   1 ? 
ATOM   15797 C CA  . VAL E 1 247 ? -8.022   74.988 -35.784 1.000 108.055 0 247 VAL E CA  1 ? 
ATOM   15798 C C   . VAL E 1 247 ? -8.343   76.298 -36.490 1.000 109.588 0 247 VAL E C   1 ? 
ATOM   15799 O O   . VAL E 1 247 ? -7.949   77.361 -35.991 1.000 111.937 0 247 VAL E O   1 ? 
ATOM   15800 C CB  . VAL E 1 247 ? -8.430   75.085 -34.298 1.000 111.961 0 247 VAL E CB  1 ? 
ATOM   15801 C CG1 . VAL E 1 247 ? -9.946   75.094 -34.153 1.000 111.146 0 247 VAL E CG1 1 ? 
ATOM   15802 C CG2 . VAL E 1 247 ? -7.792   73.981 -33.469 1.000 116.720 0 247 VAL E CG2 1 ? 
ATOM   15803 N N   . VAL E 1 248 ? -9.060   76.234 -37.623 1.000 108.056 0 248 VAL E N   1 ? 
ATOM   15804 C CA  . VAL E 1 248 ? -9.256   77.430 -38.421 1.000 108.545 0 248 VAL E CA  1 ? 
ATOM   15805 C C   . VAL E 1 248 ? -10.425  78.238 -37.863 1.000 106.547 0 248 VAL E C   1 ? 
ATOM   15806 O O   . VAL E 1 248 ? -10.421  79.470 -37.875 1.000 120.032 0 248 VAL E O   1 ? 
ATOM   15807 C CB  . VAL E 1 248 ? -9.434   77.148 -39.920 1.000 110.998 0 248 VAL E CB  1 ? 
ATOM   15808 C CG1 . VAL E 1 248 ? -8.170   76.537 -40.506 1.000 111.412 0 248 VAL E CG1 1 ? 
ATOM   15809 C CG2 . VAL E 1 248 ? -10.650  76.286 -40.228 1.000 110.096 0 248 VAL E CG2 1 ? 
ATOM   15810 N N   . SER E 1 249 ? -11.419  77.542 -37.297 1.000 98.937  0 249 SER E N   1 ? 
ATOM   15811 C CA  . SER E 1 249 ? -12.708  78.157 -37.023 1.000 85.753  0 249 SER E CA  1 ? 
ATOM   15812 C C   . SER E 1 249 ? -13.145  77.992 -35.566 1.000 71.394  0 249 SER E C   1 ? 
ATOM   15813 O O   . SER E 1 249 ? -12.574  77.179 -34.817 1.000 60.977  0 249 SER E O   1 ? 
ATOM   15814 C CB  . SER E 1 249 ? -13.725  77.574 -37.961 1.000 87.039  0 249 SER E CB  1 ? 
ATOM   15815 O OG  . SER E 1 249 ? -14.825  76.995 -37.272 1.000 89.835  0 249 SER E OG  1 ? 
ATOM   15816 N N   . LEU E 1 250 ? -14.185  78.771 -35.235 1.000 64.614  0 250 LEU E N   1 ? 
ATOM   15817 C CA  . LEU E 1 250 ? -14.878  78.698 -33.951 1.000 57.989  0 250 LEU E CA  1 ? 
ATOM   15818 C C   . LEU E 1 250 ? -16.158  79.512 -34.072 1.000 48.808  0 250 LEU E C   1 ? 
ATOM   15819 O O   . LEU E 1 250 ? -16.266  80.323 -34.988 1.000 44.008  0 250 LEU E O   1 ? 
ATOM   15820 C CB  . LEU E 1 250 ? -14.022  79.209 -32.787 1.000 57.521  0 250 LEU E CB  1 ? 
ATOM   15821 C CG  . LEU E 1 250 ? -14.042  78.379 -31.491 1.000 53.830  0 250 LEU E CG  1 ? 
ATOM   15822 C CD1 . LEU E 1 250 ? -14.971  79.025 -30.471 1.000 55.686  0 250 LEU E CD1 1 ? 
ATOM   15823 C CD2 . LEU E 1 250 ? -14.381  76.882 -31.672 1.000 51.962  0 250 LEU E CD2 1 ? 
ATOM   15824 N N   . SER E 1 251 ? -17.101  79.341 -33.141 1.000 44.219  0 251 SER E N   1 ? 
ATOM   15825 C CA  . SER E 1 251 ? -18.424  79.923 -33.310 1.000 40.799  0 251 SER E CA  1 ? 
ATOM   15826 C C   . SER E 1 251 ? -19.166  80.032 -31.981 1.000 45.400  0 251 SER E C   1 ? 
ATOM   15827 O O   . SER E 1 251 ? -18.830  79.358 -31.005 1.000 36.709  0 251 SER E O   1 ? 
ATOM   15828 C CB  . SER E 1 251 ? -19.225  79.101 -34.279 1.000 38.734  0 251 SER E CB  1 ? 
ATOM   15829 O OG  . SER E 1 251 ? -19.797  77.984 -33.620 1.000 35.110  0 251 SER E OG  1 ? 
ATOM   15830 N N   . ASP E 1 252 ? -20.183  80.913 -31.973 1.000 48.474  0 252 ASP E N   1 ? 
ATOM   15831 C CA  . ASP E 1 252 ? -21.167  81.077 -30.908 1.000 51.629  0 252 ASP E CA  1 ? 
ATOM   15832 C C   . ASP E 1 252 ? -22.459  81.493 -31.637 1.000 51.006  0 252 ASP E C   1 ? 
ATOM   15833 O O   . ASP E 1 252 ? -22.411  81.925 -32.797 1.000 56.568  0 252 ASP E O   1 ? 
ATOM   15834 C CB  . ASP E 1 252 ? -20.668  82.049 -29.837 1.000 55.315  0 252 ASP E CB  1 ? 
ATOM   15835 C CG  . ASP E 1 252 ? -21.652  82.525 -28.777 1.000 57.713  0 252 ASP E CG  1 ? 
ATOM   15836 O OD1 . ASP E 1 252 ? -22.828  82.115 -28.821 1.000 54.343  0 252 ASP E OD1 1 ? 
ATOM   15837 O OD2 . ASP E 1 252 ? -21.247  83.357 -27.951 1.000 58.760  0 252 ASP E OD2 1 ? 
ATOM   15838 N N   . SER E 1 253 ? -23.609  81.402 -30.974 1.000 43.497  0 253 SER E N   1 ? 
ATOM   15839 C CA  . SER E 1 253 ? -24.832  81.921 -31.578 1.000 39.806  0 253 SER E CA  1 ? 
ATOM   15840 C C   . SER E 1 253 ? -24.687  83.417 -31.878 1.000 44.142  0 253 SER E C   1 ? 
ATOM   15841 O O   . SER E 1 253 ? -25.333  83.948 -32.785 1.000 41.838  0 253 SER E O   1 ? 
ATOM   15842 C CB  . SER E 1 253 ? -25.995  81.653 -30.715 1.000 35.600  0 253 SER E CB  1 ? 
ATOM   15843 O OG  . SER E 1 253 ? -26.342  80.282 -30.735 1.000 33.940  0 253 SER E OG  1 ? 
ATOM   15844 N N   . GLN E 1 254 ? -23.853  84.101 -31.079 1.000 47.125  0 254 GLN E N   1 ? 
ATOM   15845 C CA  . GLN E 1 254 ? -23.602  85.526 -31.225 1.000 46.720  0 254 GLN E CA  1 ? 
ATOM   15846 C C   . GLN E 1 254 ? -22.088  85.789 -31.292 1.000 47.802  0 254 GLN E C   1 ? 
ATOM   15847 O O   . GLN E 1 254 ? -21.600  86.828 -30.811 1.000 42.495  0 254 GLN E O   1 ? 
ATOM   15848 C CB  . GLN E 1 254 ? -24.285  86.307 -30.094 1.000 43.223  0 254 GLN E CB  1 ? 
ATOM   15849 C CG  . GLN E 1 254 ? -25.559  87.030 -30.514 1.000 39.942  0 254 GLN E CG  1 ? 
ATOM   15850 C CD  . GLN E 1 254 ? -26.848  86.358 -30.090 1.000 38.418  0 254 GLN E CD  1 ? 
ATOM   15851 O OE1 . GLN E 1 254 ? -26.861  85.258 -29.527 1.000 36.539  0 254 GLN E OE1 1 ? 
ATOM   15852 N NE2 . GLN E 1 254 ? -27.957  87.037 -30.345 1.000 36.425  0 254 GLN E NE2 1 ? 
ATOM   15853 N N   . GLY E 1 255 ? -21.342  84.875 -31.931 1.000 47.187  0 255 GLY E N   1 ? 
ATOM   15854 C CA  . GLY E 1 255 ? -19.958  85.143 -32.311 1.000 46.787  0 255 GLY E CA  1 ? 
ATOM   15855 C C   . GLY E 1 255 ? -19.319  83.983 -33.067 1.000 49.013  0 255 GLY E C   1 ? 
ATOM   15856 O O   . GLY E 1 255 ? -18.970  82.975 -32.462 1.000 47.404  0 255 GLY E O   1 ? 
ATOM   15857 N N   . SER E 1 256 ? -19.099  84.152 -34.382 1.000 52.023  0 256 SER E N   1 ? 
ATOM   15858 C CA  . SER E 1 256 ? -18.363  83.175 -35.183 1.000 52.132  0 256 SER E CA  1 ? 
ATOM   15859 C C   . SER E 1 256 ? -17.008  83.756 -35.610 1.000 58.702  0 256 SER E C   1 ? 
ATOM   15860 O O   . SER E 1 256 ? -16.995  84.898 -36.056 1.000 68.893  0 256 SER E O   1 ? 
ATOM   15861 C CB  . SER E 1 256 ? -19.226  82.707 -36.354 1.000 46.488  0 256 SER E CB  1 ? 
ATOM   15862 O OG  . SER E 1 256 ? -18.644  81.622 -37.055 1.000 45.277  0 256 SER E OG  1 ? 
ATOM   15863 N N   . LEU E 1 257 ? -15.891  83.022 -35.419 1.000 56.411  0 257 LEU E N   1 ? 
ATOM   15864 C CA  . LEU E 1 257 ? -14.575  83.619 -35.587 1.000 54.575  0 257 LEU E CA  1 ? 
ATOM   15865 C C   . LEU E 1 257 ? -13.710  82.699 -36.434 1.000 63.479  0 257 LEU E C   1 ? 
ATOM   15866 O O   . LEU E 1 257 ? -13.413  81.591 -36.039 1.000 71.461  0 257 LEU E O   1 ? 
ATOM   15867 C CB  . LEU E 1 257 ? -13.827  84.018 -34.313 1.000 50.836  0 257 LEU E CB  1 ? 
ATOM   15868 C CG  . LEU E 1 257 ? -13.688  82.972 -33.215 1.000 48.400  0 257 LEU E CG  1 ? 
ATOM   15869 C CD1 . LEU E 1 257 ? -12.347  83.152 -32.538 1.000 47.200  0 257 LEU E CD1 1 ? 
ATOM   15870 C CD2 . LEU E 1 257 ? -14.825  83.130 -32.226 1.000 48.829  0 257 LEU E CD2 1 ? 
ATOM   15871 N N   . ILE E 1 258 ? -13.210  83.245 -37.552 1.000 67.211  0 258 ILE E N   1 ? 
ATOM   15872 C CA  . ILE E 1 258 ? -12.508  82.502 -38.584 1.000 64.758  0 258 ILE E CA  1 ? 
ATOM   15873 C C   . ILE E 1 258 ? -11.257  83.295 -38.997 1.000 69.703  0 258 ILE E C   1 ? 
ATOM   15874 O O   . ILE E 1 258 ? -11.147  84.477 -38.662 1.000 73.033  0 258 ILE E O   1 ? 
ATOM   15875 C CB  . ILE E 1 258 ? -13.446  82.276 -39.777 1.000 60.794  0 258 ILE E CB  1 ? 
ATOM   15876 C CG1 . ILE E 1 258 ? -14.928  82.001 -39.402 1.000 58.527  0 258 ILE E CG1 1 ? 
ATOM   15877 C CG2 . ILE E 1 258 ? -12.848  81.191 -40.675 1.000 63.889  0 258 ILE E CG2 1 ? 
ATOM   15878 C CD1 . ILE E 1 258 ? -15.217  80.648 -38.784 1.000 55.641  0 258 ILE E CD1 1 ? 
ATOM   15879 N N   . VAL E 1 259 ? -10.288  82.637 -39.651 1.000 67.656  0 259 VAL E N   1 ? 
ATOM   15880 C CA  . VAL E 1 259 ? -8.898   83.065 -39.667 1.000 72.357  0 259 VAL E CA  1 ? 
ATOM   15881 C C   . VAL E 1 259 ? -8.665   84.069 -40.796 1.000 73.730  0 259 VAL E C   1 ? 
ATOM   15882 O O   . VAL E 1 259 ? -9.397   84.092 -41.777 1.000 71.865  0 259 VAL E O   1 ? 
ATOM   15883 C CB  . VAL E 1 259 ? -7.967   81.846 -39.862 1.000 74.536  0 259 VAL E CB  1 ? 
ATOM   15884 C CG1 . VAL E 1 259 ? -8.120   81.262 -41.256 1.000 76.652  0 259 VAL E CG1 1 ? 
ATOM   15885 C CG2 . VAL E 1 259 ? -6.518   82.203 -39.594 1.000 70.907  0 259 VAL E CG2 1 ? 
ATOM   15886 N N   . LYS E 1 260 ? -7.656   84.930 -40.619 1.000 81.926  0 260 LYS E N   1 ? 
ATOM   15887 C CA  . LYS E 1 260 ? -7.116   85.756 -41.690 1.000 84.260  0 260 LYS E CA  1 ? 
ATOM   15888 C C   . LYS E 1 260 ? -6.141   84.931 -42.527 1.000 85.575  0 260 LYS E C   1 ? 
ATOM   15889 O O   . LYS E 1 260 ? -6.234   84.928 -43.749 1.000 77.606  0 260 LYS E O   1 ? 
ATOM   15890 C CB  . LYS E 1 260 ? -6.440   86.999 -41.081 1.000 82.796  0 260 LYS E CB  1 ? 
ATOM   15891 C CG  . LYS E 1 260 ? -5.538   87.915 -41.901 1.000 81.385  0 260 LYS E CG  1 ? 
ATOM   15892 C CD  . LYS E 1 260 ? -5.062   89.008 -40.934 1.000 85.360  0 260 LYS E CD  1 ? 
ATOM   15893 C CE  . LYS E 1 260 ? -4.176   90.139 -41.373 1.000 87.908  0 260 LYS E CE  1 ? 
ATOM   15894 N NZ  . LYS E 1 260 ? -3.874   90.969 -40.196 1.000 85.860  0 260 LYS E NZ  1 ? 
ATOM   15895 N N   . ASP E 1 261 ? -5.194   84.251 -41.868 1.000 89.994  0 261 ASP E N   1 ? 
ATOM   15896 C CA  . ASP E 1 261 ? -4.213   83.397 -42.527 1.000 86.235  0 261 ASP E CA  1 ? 
ATOM   15897 C C   . ASP E 1 261 ? -4.762   81.969 -42.615 1.000 89.368  0 261 ASP E C   1 ? 
ATOM   15898 O O   . ASP E 1 261 ? -4.777   81.257 -41.604 1.000 86.663  0 261 ASP E O   1 ? 
ATOM   15899 C CB  . ASP E 1 261 ? -2.875   83.453 -41.797 1.000 83.119  0 261 ASP E CB  1 ? 
ATOM   15900 C CG  . ASP E 1 261 ? -2.085   84.752 -41.913 1.000 79.748  0 261 ASP E CG  1 ? 
ATOM   15901 O OD1 . ASP E 1 261 ? -2.719   85.820 -41.875 1.000 81.273  0 261 ASP E OD1 1 ? 
ATOM   15902 O OD2 . ASP E 1 261 ? -0.828   84.697 -41.998 1.000 69.979  0 261 ASP E OD2 1 ? 
ATOM   15903 N N   . THR E 1 262 ? -5.193   81.562 -43.817 1.000 89.337  0 262 THR E N   1 ? 
ATOM   15904 C CA  . THR E 1 262 ? -6.003   80.359 -43.969 1.000 88.885  0 262 THR E CA  1 ? 
ATOM   15905 C C   . THR E 1 262 ? -5.138   79.094 -43.999 1.000 101.304 0 262 THR E C   1 ? 
ATOM   15906 O O   . THR E 1 262 ? -5.708   78.005 -43.946 1.000 105.682 0 262 THR E O   1 ? 
ATOM   15907 C CB  . THR E 1 262 ? -6.854   80.426 -45.240 1.000 81.819  0 262 THR E CB  1 ? 
ATOM   15908 O OG1 . THR E 1 262 ? -5.944   80.632 -46.315 1.000 69.359  0 262 THR E OG1 1 ? 
ATOM   15909 C CG2 . THR E 1 262 ? -7.866   81.553 -45.227 1.000 82.958  0 262 THR E CG2 1 ? 
ATOM   15910 N N   . ALA E 1 263 ? -3.807   79.233 -44.116 1.000 109.525 0 263 ALA E N   1 ? 
ATOM   15911 C CA  . ALA E 1 263 ? -3.035   78.095 -44.631 1.000 105.566 0 263 ALA E CA  1 ? 
ATOM   15912 C C   . ALA E 1 263 ? -2.156   77.506 -43.532 1.000 94.533  0 263 ALA E C   1 ? 
ATOM   15913 O O   . ALA E 1 263 ? -2.023   76.290 -43.416 1.000 87.658  0 263 ALA E O   1 ? 
ATOM   15914 C CB  . ALA E 1 263 ? -2.214   78.448 -45.874 1.000 103.181 0 263 ALA E CB  1 ? 
ATOM   15915 N N   . LYS E 1 264 ? -1.514   78.381 -42.760 1.000 85.054  0 264 LYS E N   1 ? 
ATOM   15916 C CA  . LYS E 1 264 ? -0.340   78.031 -41.965 1.000 73.806  0 264 LYS E CA  1 ? 
ATOM   15917 C C   . LYS E 1 264 ? -0.525   78.459 -40.502 1.000 66.292  0 264 LYS E C   1 ? 
ATOM   15918 O O   . LYS E 1 264 ? -0.054   77.805 -39.576 1.000 68.807  0 264 LYS E O   1 ? 
ATOM   15919 C CB  . LYS E 1 264 ? 0.882    78.725 -42.592 1.000 73.130  0 264 LYS E CB  1 ? 
ATOM   15920 C CG  . LYS E 1 264 ? 0.779    80.253 -42.809 1.000 73.296  0 264 LYS E CG  1 ? 
ATOM   15921 C CD  . LYS E 1 264 ? 2.088    81.025 -42.742 1.000 68.159  0 264 LYS E CD  1 ? 
ATOM   15922 C CE  . LYS E 1 264 ? 1.900    82.455 -43.124 1.000 67.303  0 264 LYS E CE  1 ? 
ATOM   15923 N NZ  . LYS E 1 264 ? 1.172    83.245 -42.125 1.000 65.614  0 264 LYS E NZ  1 ? 
ATOM   15924 N N   . ASP E 1 265 ? -1.261   79.549 -40.293 1.000 58.422  0 265 ASP E N   1 ? 
ATOM   15925 C CA  . ASP E 1 265 ? -1.509   80.026 -38.948 1.000 58.867  0 265 ASP E CA  1 ? 
ATOM   15926 C C   . ASP E 1 265 ? -2.617   79.175 -38.324 1.000 63.805  0 265 ASP E C   1 ? 
ATOM   15927 O O   . ASP E 1 265 ? -3.333   78.449 -39.029 1.000 56.129  0 265 ASP E O   1 ? 
ATOM   15928 C CB  . ASP E 1 265 ? -1.813   81.513 -38.974 1.000 55.605  0 265 ASP E CB  1 ? 
ATOM   15929 C CG  . ASP E 1 265 ? -0.632   82.426 -39.288 1.000 54.704  0 265 ASP E CG  1 ? 
ATOM   15930 O OD1 . ASP E 1 265 ? 0.078    82.141 -40.268 1.000 57.675  0 265 ASP E OD1 1 ? 
ATOM   15931 O OD2 . ASP E 1 265 ? -0.420   83.438 -38.580 1.000 51.799  0 265 ASP E OD2 1 ? 
ATOM   15932 N N   . SER E 1 266 ? -2.723   79.273 -36.992 1.000 67.067  0 266 SER E N   1 ? 
ATOM   15933 C CA  . SER E 1 266 ? -3.832   78.689 -36.253 1.000 73.696  0 266 SER E CA  1 ? 
ATOM   15934 C C   . SER E 1 266 ? -3.994   79.368 -34.895 1.000 72.701  0 266 SER E C   1 ? 
ATOM   15935 O O   . SER E 1 266 ? -3.323   80.333 -34.585 1.000 65.682  0 266 SER E O   1 ? 
ATOM   15936 C CB  . SER E 1 266 ? -3.680   77.181 -36.131 1.000 76.795  0 266 SER E CB  1 ? 
ATOM   15937 O OG  . SER E 1 266 ? -4.649   76.681 -35.222 1.000 80.458  0 266 SER E OG  1 ? 
ATOM   15938 N N   . PHE E 1 267 ? -4.898   78.803 -34.085 1.000 77.754  0 267 PHE E N   1 ? 
ATOM   15939 C CA  . PHE E 1 267 ? -5.170   79.145 -32.709 1.000 79.079  0 267 PHE E CA  1 ? 
ATOM   15940 C C   . PHE E 1 267 ? -4.036   78.686 -31.792 1.000 78.938  0 267 PHE E C   1 ? 
ATOM   15941 O O   . PHE E 1 267 ? -3.073   78.062 -32.216 1.000 70.601  0 267 PHE E O   1 ? 
ATOM   15942 C CB  . PHE E 1 267 ? -6.441   78.358 -32.339 1.000 81.238  0 267 PHE E CB  1 ? 
ATOM   15943 C CG  . PHE E 1 267 ? -7.686   79.158 -31.980 1.000 80.414  0 267 PHE E CG  1 ? 
ATOM   15944 C CD1 . PHE E 1 267 ? -8.500   79.684 -32.974 1.000 81.285  0 267 PHE E CD1 1 ? 
ATOM   15945 C CD2 . PHE E 1 267 ? -8.067   79.327 -30.649 1.000 76.275  0 267 PHE E CD2 1 ? 
ATOM   15946 C CE1 . PHE E 1 267 ? -9.649   80.395 -32.641 1.000 83.104  0 267 PHE E CE1 1 ? 
ATOM   15947 C CE2 . PHE E 1 267 ? -9.197   80.058 -30.324 1.000 77.384  0 267 PHE E CE2 1 ? 
ATOM   15948 C CZ  . PHE E 1 267 ? -9.991   80.583 -31.319 1.000 85.131  0 267 PHE E CZ  1 ? 
ATOM   15949 N N   . THR E 1 268 ? -4.195   78.988 -30.510 1.000 83.899  0 268 THR E N   1 ? 
ATOM   15950 C CA  . THR E 1 268 ? -3.327   78.486 -29.450 1.000 88.961  0 268 THR E CA  1 ? 
ATOM   15951 C C   . THR E 1 268 ? -4.211   78.154 -28.246 1.000 86.739  0 268 THR E C   1 ? 
ATOM   15952 O O   . THR E 1 268 ? -5.285   78.731 -28.101 1.000 85.901  0 268 THR E O   1 ? 
ATOM   15953 C CB  . THR E 1 268 ? -2.242   79.503 -29.066 1.000 92.746  0 268 THR E CB  1 ? 
ATOM   15954 O OG1 . THR E 1 268 ? -2.740   80.756 -29.530 1.000 99.536  0 268 THR E OG1 1 ? 
ATOM   15955 C CG2 . THR E 1 268 ? -0.904   79.280 -29.761 1.000 93.504  0 268 THR E CG2 1 ? 
ATOM   15956 N N   . PRO E 1 269 ? -3.783   77.238 -27.348 1.000 83.160  0 269 PRO E N   1 ? 
ATOM   15957 C CA  . PRO E 1 269 ? -4.569   76.928 -26.149 1.000 78.544  0 269 PRO E CA  1 ? 
ATOM   15958 C C   . PRO E 1 269 ? -4.980   78.168 -25.349 1.000 73.152  0 269 PRO E C   1 ? 
ATOM   15959 O O   . PRO E 1 269 ? -6.147   78.329 -24.984 1.000 72.367  0 269 PRO E O   1 ? 
ATOM   15960 C CB  . PRO E 1 269 ? -3.652   75.990 -25.356 1.000 80.107  0 269 PRO E CB  1 ? 
ATOM   15961 C CG  . PRO E 1 269 ? -2.772   75.343 -26.408 1.000 80.103  0 269 PRO E CG  1 ? 
ATOM   15962 C CD  . PRO E 1 269 ? -2.560   76.420 -27.467 1.000 84.289  0 269 PRO E CD  1 ? 
ATOM   15963 N N   . ALA E 1 270 ? -4.014   79.061 -25.112 1.000 70.310  0 270 ALA E N   1 ? 
ATOM   15964 C CA  . ALA E 1 270 ? -4.266   80.307 -24.402 1.000 64.094  0 270 ALA E CA  1 ? 
ATOM   15965 C C   . ALA E 1 270 ? -5.331   81.128 -25.121 1.000 63.445  0 270 ALA E C   1 ? 
ATOM   15966 O O   . ALA E 1 270 ? -6.127   81.799 -24.478 1.000 70.932  0 270 ALA E O   1 ? 
ATOM   15967 C CB  . ALA E 1 270 ? -2.985   81.093 -24.248 1.000 62.123  0 270 ALA E CB  1 ? 
ATOM   15968 N N   . GLU E 1 271 ? -5.339   81.079 -26.458 1.000 66.055  0 271 GLU E N   1 ? 
ATOM   15969 C CA  . GLU E 1 271 ? -6.309   81.809 -27.269 1.000 66.164  0 271 GLU E CA  1 ? 
ATOM   15970 C C   . GLU E 1 271 ? -7.681   81.125 -27.232 1.000 61.870  0 271 GLU E C   1 ? 
ATOM   15971 O O   . GLU E 1 271 ? -8.697   81.792 -27.401 1.000 62.321  0 271 GLU E O   1 ? 
ATOM   15972 C CB  . GLU E 1 271 ? -5.795   81.947 -28.700 1.000 67.761  0 271 GLU E CB  1 ? 
ATOM   15973 C CG  . GLU E 1 271 ? -4.779   83.078 -28.865 1.000 70.700  0 271 GLU E CG  1 ? 
ATOM   15974 C CD  . GLU E 1 271 ? -4.201   83.312 -30.253 1.000 67.957  0 271 GLU E CD  1 ? 
ATOM   15975 O OE1 . GLU E 1 271 ? -3.018   82.952 -30.416 1.000 68.756  0 271 GLU E OE1 1 ? 
ATOM   15976 O OE2 . GLU E 1 271 ? -4.845   83.900 -31.158 1.000 58.247  0 271 GLU E OE2 1 ? 
ATOM   15977 N N   . ILE E 1 272 ? -7.705   79.804 -27.027 1.000 54.274  0 272 ILE E N   1 ? 
ATOM   15978 C CA  . ILE E 1 272 ? -8.943   79.046 -26.922 1.000 52.092  0 272 ILE E CA  1 ? 
ATOM   15979 C C   . ILE E 1 272 ? -9.580   79.276 -25.553 1.000 45.784  0 272 ILE E C   1 ? 
ATOM   15980 O O   . ILE E 1 272 ? -10.789  79.454 -25.443 1.000 37.326  0 272 ILE E O   1 ? 
ATOM   15981 C CB  . ILE E 1 272 ? -8.723   77.547 -27.219 1.000 56.255  0 272 ILE E CB  1 ? 
ATOM   15982 C CG1 . ILE E 1 272 ? -10.005  76.993 -27.904 1.000 57.581  0 272 ILE E CG1 1 ? 
ATOM   15983 C CG2 . ILE E 1 272 ? -8.321   76.715 -25.990 1.000 54.880  0 272 ILE E CG2 1 ? 
ATOM   15984 C CD1 . ILE E 1 272 ? -9.923   75.583 -28.457 1.000 53.639  0 272 ILE E CD1 1 ? 
ATOM   15985 N N   . ASP E 1 273 ? -8.743   79.265 -24.512 1.000 52.093  0 273 ASP E N   1 ? 
ATOM   15986 C CA  . ASP E 1 273 ? -9.190   79.461 -23.140 1.000 57.225  0 273 ASP E CA  1 ? 
ATOM   15987 C C   . ASP E 1 273 ? -9.771   80.863 -22.935 1.000 57.757  0 273 ASP E C   1 ? 
ATOM   15988 O O   . ASP E 1 273 ? -10.469  81.094 -21.975 1.000 71.720  0 273 ASP E O   1 ? 
ATOM   15989 C CB  . ASP E 1 273 ? -8.078   79.122 -22.158 1.000 61.437  0 273 ASP E CB  1 ? 
ATOM   15990 C CG  . ASP E 1 273 ? -8.490   79.116 -20.696 1.000 69.681  0 273 ASP E CG  1 ? 
ATOM   15991 O OD1 . ASP E 1 273 ? -9.607   78.639 -20.416 1.000 61.948  0 273 ASP E OD1 1 ? 
ATOM   15992 O OD2 . ASP E 1 273 ? -7.675   79.557 -19.850 1.000 84.971  0 273 ASP E OD2 1 ? 
ATOM   15993 N N   . ALA E 1 274 ? -9.465   81.793 -23.844 1.000 50.894  0 274 ALA E N   1 ? 
ATOM   15994 C CA  . ALA E 1 274 ? -9.948   83.158 -23.843 1.000 50.822  0 274 ALA E CA  1 ? 
ATOM   15995 C C   . ALA E 1 274 ? -11.468  83.291 -23.782 1.000 51.719  0 274 ALA E C   1 ? 
ATOM   15996 O O   . ALA E 1 274 ? -11.951  84.134 -23.030 1.000 57.141  0 274 ALA E O   1 ? 
ATOM   15997 C CB  . ALA E 1 274 ? -9.427   83.868 -25.075 1.000 50.729  0 274 ALA E CB  1 ? 
ATOM   15998 N N   . ILE E 1 275 ? -12.201  82.469 -24.541 1.000 48.159  0 275 ILE E N   1 ? 
ATOM   15999 C CA  . ILE E 1 275 ? -13.656  82.555 -24.549 1.000 44.087  0 275 ILE E CA  1 ? 
ATOM   16000 C C   . ILE E 1 275 ? -14.207  82.010 -23.229 1.000 42.786  0 275 ILE E C   1 ? 
ATOM   16001 O O   . ILE E 1 275 ? -15.216  82.509 -22.721 1.000 38.492  0 275 ILE E O   1 ? 
ATOM   16002 C CB  . ILE E 1 275 ? -14.283  81.796 -25.732 1.000 44.717  0 275 ILE E CB  1 ? 
ATOM   16003 C CG1 . ILE E 1 275 ? -13.728  82.221 -27.086 1.000 47.979  0 275 ILE E CG1 1 ? 
ATOM   16004 C CG2 . ILE E 1 275 ? -15.805  81.939 -25.673 1.000 43.036  0 275 ILE E CG2 1 ? 
ATOM   16005 C CD1 . ILE E 1 275 ? -14.185  81.321 -28.220 1.000 47.350  0 275 ILE E CD1 1 ? 
ATOM   16006 N N   . ALA E 1 276 ? -13.531  80.980 -22.715 1.000 46.262  0 276 ALA E N   1 ? 
ATOM   16007 C CA  . ALA E 1 276 ? -14.076  80.105 -21.695 1.000 50.376  0 276 ALA E CA  1 ? 
ATOM   16008 C C   . ALA E 1 276 ? -14.490  80.876 -20.452 1.000 49.179  0 276 ALA E C   1 ? 
ATOM   16009 O O   . ALA E 1 276 ? -15.569  80.639 -19.936 1.000 54.495  0 276 ALA E O   1 ? 
ATOM   16010 C CB  . ALA E 1 276 ? -13.047  79.040 -21.360 1.000 49.342  0 276 ALA E CB  1 ? 
ATOM   16011 N N   . ALA E 1 277 ? -13.676  81.845 -20.031 1.000 51.162  0 277 ALA E N   1 ? 
ATOM   16012 C CA  . ALA E 1 277 ? -13.988  82.706 -18.894 1.000 50.504  0 277 ALA E CA  1 ? 
ATOM   16013 C C   . ALA E 1 277 ? -15.253  83.530 -19.137 1.000 51.499  0 277 ALA E C   1 ? 
ATOM   16014 O O   . ALA E 1 277 ? -16.062  83.717 -18.236 1.000 53.128  0 277 ALA E O   1 ? 
ATOM   16015 C CB  . ALA E 1 277 ? -12.810  83.616 -18.608 1.000 51.627  0 277 ALA E CB  1 ? 
ATOM   16016 N N   . LEU E 1 278 ? -15.426  84.002 -20.368 1.000 53.328  0 278 LEU E N   1 ? 
ATOM   16017 C CA  . LEU E 1 278 ? -16.532  84.862 -20.745 1.000 55.824  0 278 LEU E CA  1 ? 
ATOM   16018 C C   . LEU E 1 278 ? -17.820  84.052 -20.870 1.000 56.402  0 278 LEU E C   1 ? 
ATOM   16019 O O   . LEU E 1 278 ? -18.895  84.516 -20.513 1.000 53.962  0 278 LEU E O   1 ? 
ATOM   16020 C CB  . LEU E 1 278 ? -16.200  85.527 -22.081 1.000 58.786  0 278 LEU E CB  1 ? 
ATOM   16021 C CG  . LEU E 1 278 ? -14.723  85.823 -22.383 1.000 59.752  0 278 LEU E CG  1 ? 
ATOM   16022 C CD1 . LEU E 1 278 ? -14.635  86.336 -23.806 1.000 60.594  0 278 LEU E CD1 1 ? 
ATOM   16023 C CD2 . LEU E 1 278 ? -14.112  86.802 -21.377 1.000 57.091  0 278 LEU E CD2 1 ? 
ATOM   16024 N N   . LYS E 1 279 ? -17.691  82.826 -21.397 1.000 61.846  0 279 LYS E N   1 ? 
ATOM   16025 C CA  . LYS E 1 279 ? -18.838  81.960 -21.685 1.000 65.052  0 279 LYS E CA  1 ? 
ATOM   16026 C C   . LYS E 1 279 ? -19.453  81.446 -20.373 1.000 61.300  0 279 LYS E C   1 ? 
ATOM   16027 O O   . LYS E 1 279 ? -20.642  81.152 -20.285 1.000 66.586  0 279 LYS E O   1 ? 
ATOM   16028 C CB  . LYS E 1 279 ? -18.338  80.882 -22.669 1.000 67.005  0 279 LYS E CB  1 ? 
ATOM   16029 C CG  . LYS E 1 279 ? -18.895  79.461 -22.489 1.000 69.102  0 279 LYS E CG  1 ? 
ATOM   16030 C CD  . LYS E 1 279 ? -20.359  79.291 -22.883 1.000 67.028  0 279 LYS E CD  1 ? 
ATOM   16031 C CE  . LYS E 1 279 ? -20.838  77.867 -22.789 1.000 58.647  0 279 LYS E CE  1 ? 
ATOM   16032 N NZ  . LYS E 1 279 ? -20.921  77.424 -21.394 1.000 55.756  0 279 LYS E NZ  1 ? 
ATOM   16033 N N   . VAL E 1 280 ? -18.602  81.309 -19.357 1.000 53.124  0 280 VAL E N   1 ? 
ATOM   16034 C CA  . VAL E 1 280 ? -18.998  80.838 -18.039 1.000 54.274  0 280 VAL E CA  1 ? 
ATOM   16035 C C   . VAL E 1 280 ? -19.571  82.017 -17.266 1.000 53.971  0 280 VAL E C   1 ? 
ATOM   16036 O O   . VAL E 1 280 ? -20.426  81.820 -16.408 1.000 59.309  0 280 VAL E O   1 ? 
ATOM   16037 C CB  . VAL E 1 280 ? -17.827  80.167 -17.297 1.000 57.235  0 280 VAL E CB  1 ? 
ATOM   16038 C CG1 . VAL E 1 280 ? -18.059  80.061 -15.791 1.000 59.693  0 280 VAL E CG1 1 ? 
ATOM   16039 C CG2 . VAL E 1 280 ? -17.573  78.776 -17.868 1.000 61.243  0 280 VAL E CG2 1 ? 
ATOM   16040 N N   . ASP E 1 281 ? -19.109  83.238 -17.558 1.000 52.378  0 281 ASP E N   1 ? 
ATOM   16041 C CA  . ASP E 1 281 ? -19.577  84.412 -16.844 1.000 55.879  0 281 ASP E CA  1 ? 
ATOM   16042 C C   . ASP E 1 281 ? -20.777  85.036 -17.565 1.000 64.498  0 281 ASP E C   1 ? 
ATOM   16043 O O   . ASP E 1 281 ? -21.215  86.120 -17.183 1.000 68.467  0 281 ASP E O   1 ? 
ATOM   16044 C CB  . ASP E 1 281 ? -18.438  85.392 -16.643 1.000 52.370  0 281 ASP E CB  1 ? 
ATOM   16045 C CG  . ASP E 1 281 ? -17.206  84.982 -15.857 1.000 49.752  0 281 ASP E CG  1 ? 
ATOM   16046 O OD1 . ASP E 1 281 ? -17.017  83.803 -15.531 1.000 45.257  0 281 ASP E OD1 1 ? 
ATOM   16047 O OD2 . ASP E 1 281 ? -16.419  85.892 -15.537 1.000 52.576  0 281 ASP E OD2 1 ? 
ATOM   16048 N N   . ARG E 1 282 ? -21.280  84.353 -18.622 1.000 70.884  0 282 ARG E N   1 ? 
ATOM   16049 C CA  . ARG E 1 282 ? -22.421  84.819 -19.392 1.000 72.645  0 282 ARG E CA  1 ? 
ATOM   16050 C C   . ARG E 1 282 ? -22.132  86.172 -20.043 1.000 78.154  0 282 ARG E C   1 ? 
ATOM   16051 O O   . ARG E 1 282 ? -23.051  86.935 -20.319 1.000 71.631  0 282 ARG E O   1 ? 
ATOM   16052 C CB  . ARG E 1 282 ? -23.694  84.855 -18.530 1.000 68.702  0 282 ARG E CB  1 ? 
ATOM   16053 C CG  . ARG E 1 282 ? -24.147  83.455 -18.171 1.000 65.463  0 282 ARG E CG  1 ? 
ATOM   16054 C CD  . ARG E 1 282 ? -25.660  83.385 -17.924 1.000 60.462  0 282 ARG E CD  1 ? 
ATOM   16055 N NE  . ARG E 1 282 ? -26.032  83.936 -16.620 1.000 57.662  0 282 ARG E NE  1 ? 
ATOM   16056 C CZ  . ARG E 1 282 ? -25.826  83.324 -15.454 1.000 54.177  0 282 ARG E CZ  1 ? 
ATOM   16057 N NH1 . ARG E 1 282 ? -25.144  82.195 -15.392 1.000 48.851  0 282 ARG E NH1 1 ? 
ATOM   16058 N NH2 . ARG E 1 282 ? -26.314  83.831 -14.330 1.000 56.261  0 282 ARG E NH2 1 ? 
ATOM   16059 N N   . LYS E 1 283 ? -20.847  86.440 -20.326 1.000 77.798  0 283 LYS E N   1 ? 
ATOM   16060 C CA  . LYS E 1 283 ? -20.482  87.608 -21.099 1.000 77.844  0 283 LYS E CA  1 ? 
ATOM   16061 C C   . LYS E 1 283 ? -20.417  87.198 -22.567 1.000 77.750  0 283 LYS E C   1 ? 
ATOM   16062 O O   . LYS E 1 283 ? -19.960  86.088 -22.867 1.000 70.811  0 283 LYS E O   1 ? 
ATOM   16063 C CB  . LYS E 1 283 ? -19.166  88.150 -20.540 1.000 74.347  0 283 LYS E CB  1 ? 
ATOM   16064 C CG  . LYS E 1 283 ? -19.281  88.836 -19.193 1.000 72.857  0 283 LYS E CG  1 ? 
ATOM   16065 C CD  . LYS E 1 283 ? -18.066  89.702 -18.848 1.000 68.699  0 283 LYS E CD  1 ? 
ATOM   16066 C CE  . LYS E 1 283 ? -18.142  90.288 -17.475 1.000 64.637  0 283 LYS E CE  1 ? 
ATOM   16067 N NZ  . LYS E 1 283 ? -17.159  91.357 -17.274 1.000 64.466  0 283 LYS E NZ  1 ? 
ATOM   16068 N N   . GLN E 1 284 ? -20.909  88.072 -23.448 1.000 77.270  0 284 GLN E N   1 ? 
ATOM   16069 C CA  . GLN E 1 284 ? -20.772  87.815 -24.870 1.000 76.699  0 284 GLN E CA  1 ? 
ATOM   16070 C C   . GLN E 1 284 ? -19.360  88.186 -25.318 1.000 77.686  0 284 GLN E C   1 ? 
ATOM   16071 O O   . GLN E 1 284 ? -18.578  88.741 -24.555 1.000 74.579  0 284 GLN E O   1 ? 
ATOM   16072 C CB  . GLN E 1 284 ? -21.891  88.368 -25.742 1.000 70.775  0 284 GLN E CB  1 ? 
ATOM   16073 C CG  . GLN E 1 284 ? -23.130  87.472 -25.910 1.000 64.879  0 284 GLN E CG  1 ? 
ATOM   16074 C CD  . GLN E 1 284 ? -23.040  86.043 -25.391 1.000 59.270  0 284 GLN E CD  1 ? 
ATOM   16075 O OE1 . GLN E 1 284 ? -22.463  85.143 -26.014 1.000 47.623  0 284 GLN E OE1 1 ? 
ATOM   16076 N NE2 . GLN E 1 284 ? -23.659  85.800 -24.242 1.000 58.654  0 284 GLN E NE2 1 ? 
ATOM   16077 N N   . ILE E 1 285 ? -19.041  87.790 -26.552 1.000 81.465  0 285 ILE E N   1 ? 
ATOM   16078 C CA  . ILE E 1 285 ? -17.661  87.679 -27.001 1.000 87.204  0 285 ILE E CA  1 ? 
ATOM   16079 C C   . ILE E 1 285 ? -17.199  89.014 -27.592 1.000 93.001  0 285 ILE E C   1 ? 
ATOM   16080 O O   . ILE E 1 285 ? -16.016  89.330 -27.542 1.000 104.038 0 285 ILE E O   1 ? 
ATOM   16081 C CB  . ILE E 1 285 ? -17.561  86.502 -27.993 1.000 87.582  0 285 ILE E CB  1 ? 
ATOM   16082 C CG1 . ILE E 1 285 ? -18.104  85.215 -27.356 1.000 85.998  0 285 ILE E CG1 1 ? 
ATOM   16083 C CG2 . ILE E 1 285 ? -16.140  86.323 -28.518 1.000 91.853  0 285 ILE E CG2 1 ? 
ATOM   16084 C CD1 . ILE E 1 285 ? -18.116  83.993 -28.267 1.000 83.328  0 285 ILE E CD1 1 ? 
ATOM   16085 N N   . ALA E 1 286 ? -18.159  89.766 -28.147 1.000 91.621  0 286 ALA E N   1 ? 
ATOM   16086 C CA  . ALA E 1 286 ? -17.876  90.972 -28.902 1.000 83.602  0 286 ALA E CA  1 ? 
ATOM   16087 C C   . ALA E 1 286 ? -17.041  91.937 -28.071 1.000 75.788  0 286 ALA E C   1 ? 
ATOM   16088 O O   . ALA E 1 286 ? -16.288  92.731 -28.624 1.000 69.946  0 286 ALA E O   1 ? 
ATOM   16089 C CB  . ALA E 1 286 ? -19.177  91.620 -29.331 1.000 81.689  0 286 ALA E CB  1 ? 
ATOM   16090 N N   . GLU E 1 287 ? -17.195  91.849 -26.740 1.000 69.795  0 287 GLU E N   1 ? 
ATOM   16091 C CA  . GLU E 1 287 ? -16.609  92.791 -25.804 1.000 67.657  0 287 GLU E CA  1 ? 
ATOM   16092 C C   . GLU E 1 287 ? -15.114  92.510 -25.616 1.000 66.348  0 287 GLU E C   1 ? 
ATOM   16093 O O   . GLU E 1 287 ? -14.382  93.403 -25.191 1.000 60.802  0 287 GLU E O   1 ? 
ATOM   16094 C CB  . GLU E 1 287 ? -17.361  92.642 -24.479 1.000 64.834  0 287 GLU E CB  1 ? 
ATOM   16095 C CG  . GLU E 1 287 ? -17.261  93.827 -23.522 1.000 65.323  0 287 GLU E CG  1 ? 
ATOM   16096 C CD  . GLU E 1 287 ? -18.030  93.593 -22.225 1.000 67.340  0 287 GLU E CD  1 ? 
ATOM   16097 O OE1 . GLU E 1 287 ? -19.252  93.323 -22.293 1.000 67.046  0 287 GLU E OE1 1 ? 
ATOM   16098 O OE2 . GLU E 1 287 ? -17.425  93.671 -21.130 1.000 63.689  0 287 GLU E OE2 1 ? 
ATOM   16099 N N   . LEU E 1 288 ? -14.674  91.275 -25.921 1.000 61.875  0 288 LEU E N   1 ? 
ATOM   16100 C CA  . LEU E 1 288 ? -13.310  90.900 -25.596 1.000 56.953  0 288 LEU E CA  1 ? 
ATOM   16101 C C   . LEU E 1 288 ? -12.508  90.541 -26.842 1.000 61.060  0 288 LEU E C   1 ? 
ATOM   16102 O O   . LEU E 1 288 ? -11.343  90.150 -26.726 1.000 61.325  0 288 LEU E O   1 ? 
ATOM   16103 C CB  . LEU E 1 288 ? -13.308  89.828 -24.500 1.000 57.133  0 288 LEU E CB  1 ? 
ATOM   16104 C CG  . LEU E 1 288 ? -13.876  90.335 -23.165 1.000 53.424  0 288 LEU E CG  1 ? 
ATOM   16105 C CD1 . LEU E 1 288 ? -15.302  89.861 -23.055 1.000 56.113  0 288 LEU E CD1 1 ? 
ATOM   16106 C CD2 . LEU E 1 288 ? -13.100  90.004 -21.888 1.000 49.650  0 288 LEU E CD2 1 ? 
ATOM   16107 N N   . VAL E 1 289 ? -13.072  90.778 -28.032 1.000 64.600  0 289 VAL E N   1 ? 
ATOM   16108 C CA  . VAL E 1 289 ? -12.313  90.547 -29.255 1.000 69.925  0 289 VAL E CA  1 ? 
ATOM   16109 C C   . VAL E 1 289 ? -11.295  91.669 -29.483 1.000 75.288  0 289 VAL E C   1 ? 
ATOM   16110 O O   . VAL E 1 289 ? -10.466  91.516 -30.367 1.000 83.002  0 289 VAL E O   1 ? 
ATOM   16111 C CB  . VAL E 1 289 ? -13.158  90.351 -30.528 1.000 73.681  0 289 VAL E CB  1 ? 
ATOM   16112 C CG1 . VAL E 1 289 ? -14.024  89.103 -30.440 1.000 74.837  0 289 VAL E CG1 1 ? 
ATOM   16113 C CG2 . VAL E 1 289 ? -13.982  91.583 -30.880 1.000 75.287  0 289 VAL E CG2 1 ? 
ATOM   16114 N N   . THR E 1 290 ? -11.375  92.788 -28.757 1.000 76.668  0 290 THR E N   1 ? 
ATOM   16115 C CA  . THR E 1 290 ? -10.767  94.040 -29.193 1.000 78.260  0 290 THR E CA  1 ? 
ATOM   16116 C C   . THR E 1 290 ? -9.300   94.138 -28.760 1.000 85.231  0 290 THR E C   1 ? 
ATOM   16117 O O   . THR E 1 290 ? -8.510   94.868 -29.361 1.000 90.848  0 290 THR E O   1 ? 
ATOM   16118 C CB  . THR E 1 290 ? -11.562  95.203 -28.599 1.000 73.329  0 290 THR E CB  1 ? 
ATOM   16119 O OG1 . THR E 1 290 ? -12.958  94.925 -28.704 1.000 74.023  0 290 THR E OG1 1 ? 
ATOM   16120 C CG2 . THR E 1 290 ? -11.211  96.530 -29.249 1.000 68.673  0 290 THR E CG2 1 ? 
ATOM   16121 N N   . ASP E 1 291 ? -8.917   93.331 -27.764 1.000 88.446  0 291 ASP E N   1 ? 
ATOM   16122 C CA  . ASP E 1 291 ? -7.637   93.504 -27.094 1.000 89.526  0 291 ASP E CA  1 ? 
ATOM   16123 C C   . ASP E 1 291 ? -6.498   93.139 -28.052 1.000 86.783  0 291 ASP E C   1 ? 
ATOM   16124 O O   . ASP E 1 291 ? -6.713   92.541 -29.099 1.000 89.090  0 291 ASP E O   1 ? 
ATOM   16125 C CB  . ASP E 1 291 ? -7.651   92.853 -25.719 1.000 89.938  0 291 ASP E CB  1 ? 
ATOM   16126 C CG  . ASP E 1 291 ? -8.733   93.378 -24.787 1.000 91.146  0 291 ASP E CG  1 ? 
ATOM   16127 O OD1 . ASP E 1 291 ? -9.095   94.567 -24.920 1.000 90.248  0 291 ASP E OD1 1 ? 
ATOM   16128 O OD2 . ASP E 1 291 ? -9.186   92.610 -23.897 1.000 90.880  0 291 ASP E OD2 1 ? 
ATOM   16129 N N   . ALA E 1 292 ? -5.285   93.553 -27.673 1.000 87.591  0 292 ALA E N   1 ? 
ATOM   16130 C CA  . ALA E 1 292 ? -4.153   93.674 -28.577 1.000 90.831  0 292 ALA E CA  1 ? 
ATOM   16131 C C   . ALA E 1 292 ? -3.743   92.319 -29.134 1.000 95.250  0 292 ALA E C   1 ? 
ATOM   16132 O O   . ALA E 1 292 ? -3.290   92.254 -30.272 1.000 91.944  0 292 ALA E O   1 ? 
ATOM   16133 C CB  . ALA E 1 292 ? -2.991   94.329 -27.852 1.000 87.768  0 292 ALA E CB  1 ? 
ATOM   16134 N N   . ALA E 1 293 ? -3.928   91.259 -28.338 1.000 100.077 0 293 ALA E N   1 ? 
ATOM   16135 C CA  . ALA E 1 293 ? -3.465   89.927 -28.697 1.000 101.456 0 293 ALA E CA  1 ? 
ATOM   16136 C C   . ALA E 1 293 ? -4.378   89.270 -29.729 1.000 102.095 0 293 ALA E C   1 ? 
ATOM   16137 O O   . ALA E 1 293 ? -3.967   88.383 -30.470 1.000 103.047 0 293 ALA E O   1 ? 
ATOM   16138 C CB  . ALA E 1 293 ? -3.373   89.060 -27.462 1.000 105.656 0 293 ALA E CB  1 ? 
ATOM   16139 N N   . PHE E 1 294 ? -5.646   89.702 -29.764 1.000 96.426  0 294 PHE E N   1 ? 
ATOM   16140 C CA  . PHE E 1 294 ? -6.647   89.197 -30.681 1.000 82.031  0 294 PHE E CA  1 ? 
ATOM   16141 C C   . PHE E 1 294 ? -6.960   90.306 -31.682 1.000 68.188  0 294 PHE E C   1 ? 
ATOM   16142 O O   . PHE E 1 294 ? -7.752   90.112 -32.590 1.000 66.285  0 294 PHE E O   1 ? 
ATOM   16143 C CB  . PHE E 1 294 ? -7.830   88.750 -29.807 1.000 87.429  0 294 PHE E CB  1 ? 
ATOM   16144 C CG  . PHE E 1 294 ? -7.413   88.329 -28.403 1.000 91.797  0 294 PHE E CG  1 ? 
ATOM   16145 C CD1 . PHE E 1 294 ? -6.967   87.038 -28.126 1.000 89.321  0 294 PHE E CD1 1 ? 
ATOM   16146 C CD2 . PHE E 1 294 ? -7.395   89.259 -27.371 1.000 94.028  0 294 PHE E CD2 1 ? 
ATOM   16147 C CE1 . PHE E 1 294 ? -6.572   86.682 -26.848 1.000 87.812  0 294 PHE E CE1 1 ? 
ATOM   16148 C CE2 . PHE E 1 294 ? -6.992   88.897 -26.091 1.000 90.718  0 294 PHE E CE2 1 ? 
ATOM   16149 C CZ  . PHE E 1 294 ? -6.582   87.612 -25.834 1.000 89.869  0 294 PHE E CZ  1 ? 
ATOM   16150 N N   . ALA E 1 295 ? -6.296   91.467 -31.541 1.000 62.157  0 295 ALA E N   1 ? 
ATOM   16151 C CA  . ALA E 1 295 ? -6.506   92.599 -32.425 1.000 60.379  0 295 ALA E CA  1 ? 
ATOM   16152 C C   . ALA E 1 295 ? -5.939   92.348 -33.829 1.000 59.910  0 295 ALA E C   1 ? 
ATOM   16153 O O   . ALA E 1 295 ? -6.198   93.158 -34.728 1.000 58.891  0 295 ALA E O   1 ? 
ATOM   16154 C CB  . ALA E 1 295 ? -5.970   93.863 -31.736 1.000 55.548  0 295 ALA E CB  1 ? 
ATOM   16155 N N   . ASP E 1 296 ? -5.228   91.232 -34.083 1.000 54.193  0 296 ASP E N   1 ? 
ATOM   16156 C CA  . ASP E 1 296 ? -4.369   91.143 -35.270 1.000 49.576  0 296 ASP E CA  1 ? 
ATOM   16157 C C   . ASP E 1 296 ? -4.642   89.941 -36.219 1.000 41.054  0 296 ASP E C   1 ? 
ATOM   16158 O O   . ASP E 1 296 ? -4.857   90.128 -37.424 1.000 39.126  0 296 ASP E O   1 ? 
ATOM   16159 C CB  . ASP E 1 296 ? -2.897   91.341 -34.885 1.000 50.730  0 296 ASP E CB  1 ? 
ATOM   16160 C CG  . ASP E 1 296 ? -2.567   91.309 -33.391 1.000 47.742  0 296 ASP E CG  1 ? 
ATOM   16161 O OD1 . ASP E 1 296 ? -1.971   92.295 -32.916 1.000 45.304  0 296 ASP E OD1 1 ? 
ATOM   16162 O OD2 . ASP E 1 296 ? -2.987   90.333 -32.722 1.000 39.302  0 296 ASP E OD2 1 ? 
ATOM   16163 N N   . LYS E 1 297 ? -4.610   88.687 -35.732 1.000 34.709  0 297 LYS E N   1 ? 
ATOM   16164 C CA  . LYS E 1 297 ? -4.209   87.565 -36.581 1.000 34.490  0 297 LYS E CA  1 ? 
ATOM   16165 C C   . LYS E 1 297 ? -5.398   86.777 -37.147 1.000 37.763  0 297 LYS E C   1 ? 
ATOM   16166 O O   . LYS E 1 297 ? -5.242   85.709 -37.727 1.000 35.000  0 297 LYS E O   1 ? 
ATOM   16167 C CB  . LYS E 1 297 ? -3.284   86.636 -35.783 1.000 31.868  0 297 LYS E CB  1 ? 
ATOM   16168 C CG  . LYS E 1 297 ? -2.591   85.589 -36.660 1.000 32.110  0 297 LYS E CG  1 ? 
ATOM   16169 C CD  . LYS E 1 297 ? -1.675   84.580 -35.987 1.000 31.541  0 297 LYS E CD  1 ? 
ATOM   16170 C CE  . LYS E 1 297 ? -2.396   83.305 -35.661 1.000 31.806  0 297 LYS E CE  1 ? 
ATOM   16171 N NZ  . LYS E 1 297 ? -1.538   82.341 -34.951 1.000 31.187  0 297 LYS E NZ  1 ? 
ATOM   16172 N N   . PHE E 1 298 ? -6.607   87.327 -36.990 1.000 44.054  0 298 PHE E N   1 ? 
ATOM   16173 C CA  . PHE E 1 298 ? -7.847   86.589 -37.195 1.000 47.752  0 298 PHE E CA  1 ? 
ATOM   16174 C C   . PHE E 1 298 ? -8.880   87.487 -37.862 1.000 52.351  0 298 PHE E C   1 ? 
ATOM   16175 O O   . PHE E 1 298 ? -8.605   88.639 -38.186 1.000 62.127  0 298 PHE E O   1 ? 
ATOM   16176 C CB  . PHE E 1 298 ? -8.369   86.130 -35.822 1.000 51.961  0 298 PHE E CB  1 ? 
ATOM   16177 C CG  . PHE E 1 298 ? -8.665   84.640 -35.709 1.000 50.799  0 298 PHE E CG  1 ? 
ATOM   16178 C CD1 . PHE E 1 298 ? -9.954   84.150 -35.880 1.000 47.942  0 298 PHE E CD1 1 ? 
ATOM   16179 C CD2 . PHE E 1 298 ? -7.635   83.735 -35.466 1.000 48.039  0 298 PHE E CD2 1 ? 
ATOM   16180 C CE1 . PHE E 1 298 ? -10.213  82.794 -35.732 1.000 49.910  0 298 PHE E CE1 1 ? 
ATOM   16181 C CE2 . PHE E 1 298 ? -7.902   82.381 -35.344 1.000 48.884  0 298 PHE E CE2 1 ? 
ATOM   16182 C CZ  . PHE E 1 298 ? -9.187   81.912 -35.491 1.000 50.398  0 298 PHE E CZ  1 ? 
ATOM   16183 N N   . THR E 1 299 ? -10.117  86.972 -37.945 1.000 58.328  0 299 THR E N   1 ? 
ATOM   16184 C CA  . THR E 1 299 ? -11.248  87.655 -38.549 1.000 57.345  0 299 THR E CA  1 ? 
ATOM   16185 C C   . THR E 1 299 ? -12.478  87.516 -37.649 1.000 61.047  0 299 THR E C   1 ? 
ATOM   16186 O O   . THR E 1 299 ? -12.787  86.440 -37.169 1.000 55.292  0 299 THR E O   1 ? 
ATOM   16187 C CB  . THR E 1 299 ? -11.479  86.998 -39.906 1.000 57.026  0 299 THR E CB  1 ? 
ATOM   16188 O OG1 . THR E 1 299 ? -10.221  86.895 -40.565 1.000 51.656  0 299 THR E OG1 1 ? 
ATOM   16189 C CG2 . THR E 1 299 ? -12.509  87.732 -40.749 1.000 58.404  0 299 THR E CG2 1 ? 
ATOM   16190 N N   . TYR E 1 300 ? -13.169  88.632 -37.404 1.000 69.836  0 300 TYR E N   1 ? 
ATOM   16191 C CA  . TYR E 1 300 ? -14.170  88.731 -36.347 1.000 78.423  0 300 TYR E CA  1 ? 
ATOM   16192 C C   . TYR E 1 300 ? -15.561  88.808 -36.955 1.000 74.119  0 300 TYR E C   1 ? 
ATOM   16193 O O   . TYR E 1 300 ? -15.751  89.459 -37.975 1.000 76.144  0 300 TYR E O   1 ? 
ATOM   16194 C CB  . TYR E 1 300 ? -13.849  90.001 -35.532 1.000 88.802  0 300 TYR E CB  1 ? 
ATOM   16195 C CG  . TYR E 1 300 ? -12.374  90.357 -35.649 1.000 101.601 0 300 TYR E CG  1 ? 
ATOM   16196 C CD1 . TYR E 1 300 ? -11.404  89.653 -34.940 1.000 109.108 0 300 TYR E CD1 1 ? 
ATOM   16197 C CD2 . TYR E 1 300 ? -11.947  91.367 -36.507 1.000 112.312 0 300 TYR E CD2 1 ? 
ATOM   16198 C CE1 . TYR E 1 300 ? -10.061  89.967 -35.056 1.000 118.922 0 300 TYR E CE1 1 ? 
ATOM   16199 C CE2 . TYR E 1 300 ? -10.607  91.683 -36.640 1.000 123.224 0 300 TYR E CE2 1 ? 
ATOM   16200 C CZ  . TYR E 1 300 ? -9.663   90.985 -35.907 1.000 125.637 0 300 TYR E CZ  1 ? 
ATOM   16201 O OH  . TYR E 1 300 ? -8.345   91.301 -36.033 1.000 124.893 0 300 TYR E OH  1 ? 
ATOM   16202 N N   . LEU E 1 301 ? -16.525  88.143 -36.305 1.000 70.169  0 301 LEU E N   1 ? 
ATOM   16203 C CA  . LEU E 1 301 ? -17.903  88.114 -36.762 1.000 67.370  0 301 LEU E CA  1 ? 
ATOM   16204 C C   . LEU E 1 301 ? -18.898  88.319 -35.615 1.000 61.900  0 301 LEU E C   1 ? 
ATOM   16205 O O   . LEU E 1 301 ? -18.756  87.773 -34.517 1.000 57.769  0 301 LEU E O   1 ? 
ATOM   16206 C CB  . LEU E 1 301 ? -18.165  86.774 -37.451 1.000 69.410  0 301 LEU E CB  1 ? 
ATOM   16207 C CG  . LEU E 1 301 ? -19.425  86.676 -38.311 1.000 71.685  0 301 LEU E CG  1 ? 
ATOM   16208 C CD1 . LEU E 1 301 ? -19.181  87.544 -39.491 1.000 69.482  0 301 LEU E CD1 1 ? 
ATOM   16209 C CD2 . LEU E 1 301 ? -19.731  85.267 -38.771 1.000 69.638  0 301 LEU E CD2 1 ? 
ATOM   16210 N N   . PRO E 1 302 ? -20.019  89.038 -35.864 1.000 54.071  0 302 PRO E N   1 ? 
ATOM   16211 C CA  . PRO E 1 302 ? -21.143  89.062 -34.925 1.000 53.016  0 302 PRO E CA  1 ? 
ATOM   16212 C C   . PRO E 1 302 ? -21.944  87.771 -34.848 1.000 59.544  0 302 PRO E C   1 ? 
ATOM   16213 O O   . PRO E 1 302 ? -22.078  87.244 -33.761 1.000 55.940  0 302 PRO E O   1 ? 
ATOM   16214 C CB  . PRO E 1 302 ? -21.996  90.203 -35.433 1.000 50.463  0 302 PRO E CB  1 ? 
ATOM   16215 C CG  . PRO E 1 302 ? -21.762  90.098 -36.922 1.000 52.747  0 302 PRO E CG  1 ? 
ATOM   16216 C CD  . PRO E 1 302 ? -20.281  89.847 -37.059 1.000 53.625  0 302 PRO E CD  1 ? 
ATOM   16217 N N   . GLY E 1 303 ? -22.620  87.363 -35.944 1.000 64.382  0 303 GLY E N   1 ? 
ATOM   16218 C CA  . GLY E 1 303 ? -23.628  86.313 -35.903 1.000 72.787  0 303 GLY E CA  1 ? 
ATOM   16219 C C   . GLY E 1 303 ? -23.852  85.602 -37.246 1.000 78.681  0 303 GLY E C   1 ? 
ATOM   16220 O O   . GLY E 1 303 ? -24.477  86.150 -38.158 1.000 75.112  0 303 GLY E O   1 ? 
ATOM   16221 N N   . GLN E 1 304 ? -23.338  84.384 -37.366 1.000 86.714  0 304 GLN E N   1 ? 
ATOM   16222 C CA  . GLN E 1 304 ? -23.574  83.534 -38.526 1.000 90.332  0 304 GLN E CA  1 ? 
ATOM   16223 C C   . GLN E 1 304 ? -23.098  82.128 -38.180 1.000 95.522  0 304 GLN E C   1 ? 
ATOM   16224 O O   . GLN E 1 304 ? -22.634  81.896 -37.068 1.000 108.418 0 304 GLN E O   1 ? 
ATOM   16225 C CB  . GLN E 1 304 ? -22.813  84.080 -39.738 1.000 93.473  0 304 GLN E CB  1 ? 
ATOM   16226 C CG  . GLN E 1 304 ? -23.590  84.020 -41.055 1.000 89.685  0 304 GLN E CG  1 ? 
ATOM   16227 C CD  . GLN E 1 304 ? -23.033  84.962 -42.096 1.000 86.983  0 304 GLN E CD  1 ? 
ATOM   16228 O OE1 . GLN E 1 304 ? -22.786  86.139 -41.819 1.000 86.818  0 304 GLN E OE1 1 ? 
ATOM   16229 N NE2 . GLN E 1 304 ? -22.743  84.436 -43.278 1.000 88.026  0 304 GLN E NE2 1 ? 
ATOM   16230 N N   . ARG E 1 305 ? -23.063  81.231 -39.179 1.000 90.832  0 305 ARG E N   1 ? 
ATOM   16231 C CA  . ARG E 1 305 ? -22.538  79.881 -39.013 1.000 82.210  0 305 ARG E CA  1 ? 
ATOM   16232 C C   . ARG E 1 305 ? -21.148  79.800 -39.644 1.000 84.829  0 305 ARG E C   1 ? 
ATOM   16233 O O   . ARG E 1 305 ? -20.810  80.611 -40.512 1.000 94.966  0 305 ARG E O   1 ? 
ATOM   16234 C CB  . ARG E 1 305 ? -23.465  78.845 -39.641 1.000 73.680  0 305 ARG E CB  1 ? 
ATOM   16235 C CG  . ARG E 1 305 ? -24.902  78.795 -39.147 1.000 70.951  0 305 ARG E CG  1 ? 
ATOM   16236 C CD  . ARG E 1 305 ? -25.717  77.881 -40.018 1.000 67.294  0 305 ARG E CD  1 ? 
ATOM   16237 N NE  . ARG E 1 305 ? -27.045  77.609 -39.453 1.000 63.669  0 305 ARG E NE  1 ? 
ATOM   16238 C CZ  . ARG E 1 305 ? -27.944  76.786 -39.977 1.000 63.496  0 305 ARG E CZ  1 ? 
ATOM   16239 N NH1 . ARG E 1 305 ? -27.646  75.985 -40.991 1.000 64.318  0 305 ARG E NH1 1 ? 
ATOM   16240 N NH2 . ARG E 1 305 ? -29.156  76.703 -39.453 1.000 63.398  0 305 ARG E NH2 1 ? 
ATOM   16241 N N   . PRO E 1 306 ? -20.277  78.858 -39.201 1.000 80.835  0 306 PRO E N   1 ? 
ATOM   16242 C CA  . PRO E 1 306 ? -18.863  78.869 -39.587 1.000 83.381  0 306 PRO E CA  1 ? 
ATOM   16243 C C   . PRO E 1 306 ? -18.457  77.982 -40.757 1.000 84.630  0 306 PRO E C   1 ? 
ATOM   16244 O O   . PRO E 1 306 ? -17.294  77.620 -40.856 1.000 95.640  0 306 PRO E O   1 ? 
ATOM   16245 C CB  . PRO E 1 306 ? -18.271  78.370 -38.262 1.000 77.880  0 306 PRO E CB  1 ? 
ATOM   16246 C CG  . PRO E 1 306 ? -19.216  77.280 -37.857 1.000 74.027  0 306 PRO E CG  1 ? 
ATOM   16247 C CD  . PRO E 1 306 ? -20.605  77.711 -38.336 1.000 72.424  0 306 PRO E CD  1 ? 
ATOM   16248 N N   . TRP E 1 307 ? -19.419  77.618 -41.620 1.000 81.988  0 307 TRP E N   1 ? 
ATOM   16249 C CA  . TRP E 1 307 ? -19.148  76.685 -42.704 1.000 89.371  0 307 TRP E CA  1 ? 
ATOM   16250 C C   . TRP E 1 307 ? -18.819  77.443 -43.981 1.000 93.814  0 307 TRP E C   1 ? 
ATOM   16251 O O   . TRP E 1 307 ? -17.960  77.032 -44.736 1.000 90.340  0 307 TRP E O   1 ? 
ATOM   16252 C CB  . TRP E 1 307 ? -20.319  75.704 -42.886 1.000 79.498  0 307 TRP E CB  1 ? 
ATOM   16253 C CG  . TRP E 1 307 ? -20.755  75.082 -41.589 1.000 67.832  0 307 TRP E CG  1 ? 
ATOM   16254 C CD1 . TRP E 1 307 ? -22.022  75.037 -41.108 1.000 68.854  0 307 TRP E CD1 1 ? 
ATOM   16255 C CD2 . TRP E 1 307 ? -19.911  74.495 -40.572 1.000 63.220  0 307 TRP E CD2 1 ? 
ATOM   16256 N NE1 . TRP E 1 307 ? -22.034  74.450 -39.865 1.000 69.203  0 307 TRP E NE1 1 ? 
ATOM   16257 C CE2 . TRP E 1 307 ? -20.754  74.116 -39.509 1.000 64.083  0 307 TRP E CE2 1 ? 
ATOM   16258 C CE3 . TRP E 1 307 ? -18.533  74.265 -40.460 1.000 55.704  0 307 TRP E CE3 1 ? 
ATOM   16259 C CZ2 . TRP E 1 307 ? -20.261  73.518 -38.354 1.000 61.795  0 307 TRP E CZ2 1 ? 
ATOM   16260 C CZ3 . TRP E 1 307 ? -18.040  73.685 -39.316 1.000 54.023  0 307 TRP E CZ3 1 ? 
ATOM   16261 C CH2 . TRP E 1 307 ? -18.898  73.320 -38.279 1.000 60.717  0 307 TRP E CH2 1 ? 
ATOM   16262 N N   . VAL E 1 308 ? -19.470  78.593 -44.162 1.000 98.975  0 308 VAL E N   1 ? 
ATOM   16263 C CA  . VAL E 1 308 ? -19.271  79.481 -45.280 1.000 111.212 0 308 VAL E CA  1 ? 
ATOM   16264 C C   . VAL E 1 308 ? -17.973  80.277 -45.145 1.000 117.374 0 308 VAL E C   1 ? 
ATOM   16265 O O   . VAL E 1 308 ? -17.539  80.858 -46.125 1.000 114.400 0 308 VAL E O   1 ? 
ATOM   16266 C CB  . VAL E 1 308 ? -20.535  80.372 -45.363 1.000 115.195 0 308 VAL E CB  1 ? 
ATOM   16267 C CG1 . VAL E 1 308 ? -21.775  79.565 -45.701 1.000 117.570 0 308 VAL E CG1 1 ? 
ATOM   16268 C CG2 . VAL E 1 308 ? -20.794  81.184 -44.101 1.000 112.552 0 308 VAL E CG2 1 ? 
ATOM   16269 N N   . HIS E 1 309 ? -17.267  80.201 -44.003 1.000 121.452 0 309 HIS E N   1 ? 
ATOM   16270 C CA  . HIS E 1 309 ? -16.031  80.945 -43.859 1.000 128.674 0 309 HIS E CA  1 ? 
ATOM   16271 C C   . HIS E 1 309 ? -14.831  80.043 -43.580 1.000 133.427 0 309 HIS E C   1 ? 
ATOM   16272 O O   . HIS E 1 309 ? -13.769  80.563 -43.297 1.000 126.409 0 309 HIS E O   1 ? 
ATOM   16273 C CB  . HIS E 1 309 ? -16.130  82.013 -42.765 1.000 128.340 0 309 HIS E CB  1 ? 
ATOM   16274 C CG  . HIS E 1 309 ? -17.411  82.788 -42.748 1.000 123.711 0 309 HIS E CG  1 ? 
ATOM   16275 N ND1 . HIS E 1 309 ? -18.212  82.795 -41.629 1.000 121.705 0 309 HIS E ND1 1 ? 
ATOM   16276 C CD2 . HIS E 1 309 ? -17.997  83.590 -43.639 1.000 122.485 0 309 HIS E CD2 1 ? 
ATOM   16277 C CE1 . HIS E 1 309 ? -19.264  83.572 -41.852 1.000 126.236 0 309 HIS E CE1 1 ? 
ATOM   16278 N NE2 . HIS E 1 309 ? -19.146  84.072 -43.067 1.000 127.454 0 309 HIS E NE2 1 ? 
ATOM   16279 N N   . VAL E 1 310 ? -15.006  78.726 -43.631 1.000 137.298 0 310 VAL E N   1 ? 
ATOM   16280 C CA  . VAL E 1 310 ? -13.932  77.793 -43.371 1.000 140.994 0 310 VAL E CA  1 ? 
ATOM   16281 C C   . VAL E 1 310 ? -12.788  78.055 -44.345 1.000 138.829 0 310 VAL E C   1 ? 
ATOM   16282 O O   . VAL E 1 310 ? -11.626  77.936 -43.971 1.000 146.203 0 310 VAL E O   1 ? 
ATOM   16283 C CB  . VAL E 1 310 ? -14.372  76.317 -43.450 1.000 148.261 0 310 VAL E CB  1 ? 
ATOM   16284 C CG1 . VAL E 1 310 ? -15.248  75.905 -42.279 1.000 151.657 0 310 VAL E CG1 1 ? 
ATOM   16285 C CG2 . VAL E 1 310 ? -15.048  75.962 -44.776 1.000 145.049 0 310 VAL E CG2 1 ? 
ATOM   16286 N N   . GLY E 1 311 ? -13.127  78.353 -45.608 1.000 127.837 0 311 GLY E N   1 ? 
ATOM   16287 C CA  . GLY E 1 311 ? -12.149  78.485 -46.680 1.000 116.130 0 311 GLY E CA  1 ? 
ATOM   16288 C C   . GLY E 1 311 ? -11.291  77.229 -46.902 1.000 104.811 0 311 GLY E C   1 ? 
ATOM   16289 O O   . GLY E 1 311 ? -11.797  76.106 -46.874 1.000 102.223 0 311 GLY E O   1 ? 
ATOM   16290 N N   . ALA E 1 312 ? -9.980   77.443 -47.018 1.000 90.373  0 312 ALA E N   1 ? 
ATOM   16291 C CA  . ALA E 1 312 ? -9.014   76.353 -47.079 1.000 81.364  0 312 ALA E CA  1 ? 
ATOM   16292 C C   . ALA E 1 312 ? -9.114   75.505 -45.812 1.000 81.605  0 312 ALA E C   1 ? 
ATOM   16293 O O   . ALA E 1 312 ? -8.852   76.021 -44.724 1.000 81.971  0 312 ALA E O   1 ? 
ATOM   16294 C CB  . ALA E 1 312 ? -7.645   76.942 -47.235 1.000 78.017  0 312 ALA E CB  1 ? 
ATOM   16295 N N   . VAL E 1 313 ? -9.555   74.248 -45.949 1.000 79.308  0 313 VAL E N   1 ? 
ATOM   16296 C CA  . VAL E 1 313 ? -9.711   73.329 -44.824 1.000 80.326  0 313 VAL E CA  1 ? 
ATOM   16297 C C   . VAL E 1 313 ? -9.825   71.921 -45.400 1.000 74.432  0 313 VAL E C   1 ? 
ATOM   16298 O O   . VAL E 1 313 ? -10.499  71.729 -46.405 1.000 66.687  0 313 VAL E O   1 ? 
ATOM   16299 C CB  . VAL E 1 313 ? -10.891  73.635 -43.859 1.000 88.170  0 313 VAL E CB  1 ? 
ATOM   16300 C CG1 . VAL E 1 313 ? -12.221  72.999 -44.268 1.000 91.607  0 313 VAL E CG1 1 ? 
ATOM   16301 C CG2 . VAL E 1 313 ? -10.542  73.245 -42.434 1.000 81.839  0 313 VAL E CG2 1 ? 
ATOM   16302 N N   . ASP E 1 314 ? -9.243   70.931 -44.702 1.000 71.873  0 314 ASP E N   1 ? 
ATOM   16303 C CA  . ASP E 1 314 ? -9.290   69.544 -45.135 1.000 66.782  0 314 ASP E CA  1 ? 
ATOM   16304 C C   . ASP E 1 314 ? -10.086  68.669 -44.168 1.000 68.149  0 314 ASP E C   1 ? 
ATOM   16305 O O   . ASP E 1 314 ? -9.917   67.447 -44.219 1.000 66.509  0 314 ASP E O   1 ? 
ATOM   16306 C CB  . ASP E 1 314 ? -7.884   68.982 -45.330 1.000 63.591  0 314 ASP E CB  1 ? 
ATOM   16307 C CG  . ASP E 1 314 ? -7.231   69.321 -46.664 1.000 60.064  0 314 ASP E CG  1 ? 
ATOM   16308 O OD1 . ASP E 1 314 ? -7.946   69.200 -47.680 1.000 53.863  0 314 ASP E OD1 1 ? 
ATOM   16309 O OD2 . ASP E 1 314 ? -6.019   69.682 -46.675 1.000 52.998  0 314 ASP E OD2 1 ? 
ATOM   16310 N N   . VAL E 1 315 ? -10.828  69.236 -43.205 1.000 68.731  0 315 VAL E N   1 ? 
ATOM   16311 C CA  . VAL E 1 315 ? -11.746  68.424 -42.406 1.000 68.743  0 315 VAL E CA  1 ? 
ATOM   16312 C C   . VAL E 1 315 ? -12.809  69.346 -41.821 1.000 74.140  0 315 VAL E C   1 ? 
ATOM   16313 O O   . VAL E 1 315 ? -12.586  70.549 -41.738 1.000 82.390  0 315 VAL E O   1 ? 
ATOM   16314 C CB  . VAL E 1 315 ? -11.034  67.602 -41.302 1.000 67.893  0 315 VAL E CB  1 ? 
ATOM   16315 C CG1 . VAL E 1 315 ? -11.116  68.237 -39.925 1.000 69.544  0 315 VAL E CG1 1 ? 
ATOM   16316 C CG2 . VAL E 1 315 ? -11.593  66.193 -41.207 1.000 63.344  0 315 VAL E CG2 1 ? 
ATOM   16317 N N   . ALA E 1 316 ? -13.937  68.777 -41.376 1.000 73.747  0 316 ALA E N   1 ? 
ATOM   16318 C CA  . ALA E 1 316 ? -14.991  69.546 -40.725 1.000 67.123  0 316 ALA E CA  1 ? 
ATOM   16319 C C   . ALA E 1 316 ? -15.470  68.833 -39.464 1.000 55.674  0 316 ALA E C   1 ? 
ATOM   16320 O O   . ALA E 1 316 ? -15.801  67.669 -39.524 1.000 50.354  0 316 ALA E O   1 ? 
ATOM   16321 C CB  . ALA E 1 316 ? -16.137  69.789 -41.692 1.000 66.382  0 316 ALA E CB  1 ? 
ATOM   16322 N N   . LEU E 1 317 ? -15.512  69.546 -38.333 1.000 50.102  0 317 LEU E N   1 ? 
ATOM   16323 C CA  . LEU E 1 317 ? -16.028  69.032 -37.071 1.000 42.388  0 317 LEU E CA  1 ? 
ATOM   16324 C C   . LEU E 1 317 ? -17.107  69.980 -36.535 1.000 37.186  0 317 LEU E C   1 ? 
ATOM   16325 O O   . LEU E 1 317 ? -16.810  70.891 -35.767 1.000 37.003  0 317 LEU E O   1 ? 
ATOM   16326 C CB  . LEU E 1 317 ? -14.861  68.875 -36.091 1.000 40.989  0 317 LEU E CB  1 ? 
ATOM   16327 C CG  . LEU E 1 317 ? -14.029  67.596 -36.246 1.000 40.223  0 317 LEU E CG  1 ? 
ATOM   16328 C CD1 . LEU E 1 317 ? -13.201  67.455 -37.505 1.000 40.219  0 317 LEU E CD1 1 ? 
ATOM   16329 C CD2 . LEU E 1 317 ? -13.109  67.483 -35.043 1.000 42.493  0 317 LEU E CD2 1 ? 
ATOM   16330 N N   . PRO E 1 318 ? -18.382  69.816 -36.942 1.000 33.539  0 318 PRO E N   1 ? 
ATOM   16331 C CA  . PRO E 1 318 ? -19.501  70.475 -36.244 1.000 35.041  0 318 PRO E CA  1 ? 
ATOM   16332 C C   . PRO E 1 318 ? -19.736  70.062 -34.787 1.000 36.056  0 318 PRO E C   1 ? 
ATOM   16333 O O   . PRO E 1 318 ? -19.720  68.871 -34.499 1.000 37.473  0 318 PRO E O   1 ? 
ATOM   16334 C CB  . PRO E 1 318 ? -20.717  70.108 -37.136 1.000 31.569  0 318 PRO E CB  1 ? 
ATOM   16335 C CG  . PRO E 1 318 ? -20.298  68.850 -37.847 1.000 32.487  0 318 PRO E CG  1 ? 
ATOM   16336 C CD  . PRO E 1 318 ? -18.810  69.067 -38.127 1.000 32.227  0 318 PRO E CD  1 ? 
ATOM   16337 N N   . SER E 1 319 ? -20.027  71.018 -33.882 1.000 36.446  0 319 SER E N   1 ? 
ATOM   16338 C CA  . SER E 1 319 ? -20.148  70.672 -32.474 1.000 43.324  0 319 SER E CA  1 ? 
ATOM   16339 C C   . SER E 1 319 ? -21.096  71.591 -31.711 1.000 49.980  0 319 SER E C   1 ? 
ATOM   16340 O O   . SER E 1 319 ? -20.801  71.902 -30.543 1.000 44.076  0 319 SER E O   1 ? 
ATOM   16341 C CB  . SER E 1 319 ? -18.776  70.673 -31.851 1.000 39.692  0 319 SER E CB  1 ? 
ATOM   16342 O OG  . SER E 1 319 ? -18.171  71.937 -32.060 1.000 36.167  0 319 SER E OG  1 ? 
ATOM   16343 N N   . ALA E 1 320 ? -22.171  72.079 -32.361 1.000 56.132  0 320 ALA E N   1 ? 
ATOM   16344 C CA  . ALA E 1 320 ? -23.001  73.122 -31.752 1.000 65.498  0 320 ALA E CA  1 ? 
ATOM   16345 C C   . ALA E 1 320 ? -24.415  72.632 -31.423 1.000 73.634  0 320 ALA E C   1 ? 
ATOM   16346 O O   . ALA E 1 320 ? -24.645  72.008 -30.393 1.000 72.425  0 320 ALA E O   1 ? 
ATOM   16347 C CB  . ALA E 1 320 ? -23.019  74.380 -32.615 1.000 66.569  0 320 ALA E CB  1 ? 
ATOM   16348 N N   . THR E 1 321 ? -25.394  72.988 -32.266 1.000 81.900  0 321 THR E N   1 ? 
ATOM   16349 C CA  . THR E 1 321 ? -26.812  72.847 -31.953 1.000 82.695  0 321 THR E CA  1 ? 
ATOM   16350 C C   . THR E 1 321 ? -27.509  72.262 -33.183 1.000 80.782  0 321 THR E C   1 ? 
ATOM   16351 O O   . THR E 1 321 ? -26.843  71.648 -34.004 1.000 74.299  0 321 THR E O   1 ? 
ATOM   16352 C CB  . THR E 1 321 ? -27.399  74.193 -31.516 1.000 83.045  0 321 THR E CB  1 ? 
ATOM   16353 O OG1 . THR E 1 321 ? -28.800  73.999 -31.320 1.000 89.467  0 321 THR E OG1 1 ? 
ATOM   16354 C CG2 . THR E 1 321 ? -27.191  75.298 -32.539 1.000 87.422  0 321 THR E CG2 1 ? 
ATOM   16355 N N   . GLN E 1 322 ? -28.820  72.489 -33.318 1.000 81.615  0 322 GLN E N   1 ? 
ATOM   16356 C CA  . GLN E 1 322 ? -29.670  71.663 -34.164 1.000 83.589  0 322 GLN E CA  1 ? 
ATOM   16357 C C   . GLN E 1 322 ? -29.621  72.174 -35.602 1.000 73.984  0 322 GLN E C   1 ? 
ATOM   16358 O O   . GLN E 1 322 ? -29.797  73.361 -35.821 1.000 65.693  0 322 GLN E O   1 ? 
ATOM   16359 C CB  . GLN E 1 322 ? -31.111  71.718 -33.652 1.000 87.603  0 322 GLN E CB  1 ? 
ATOM   16360 C CG  . GLN E 1 322 ? -31.263  71.528 -32.141 1.000 87.870  0 322 GLN E CG  1 ? 
ATOM   16361 C CD  . GLN E 1 322 ? -31.983  72.672 -31.458 1.000 96.009  0 322 GLN E CD  1 ? 
ATOM   16362 O OE1 . GLN E 1 322 ? -33.016  72.480 -30.807 1.000 96.298  0 322 GLN E OE1 1 ? 
ATOM   16363 N NE2 . GLN E 1 322 ? -31.450  73.879 -31.586 1.000 100.308 0 322 GLN E NE2 1 ? 
ATOM   16364 N N   . ASN E 1 323 ? -29.396  71.261 -36.562 1.000 72.054  0 323 ASN E N   1 ? 
ATOM   16365 C CA  . ASN E 1 323 ? -29.473  71.540 -37.987 1.000 72.005  0 323 ASN E CA  1 ? 
ATOM   16366 C C   . ASN E 1 323 ? -28.655  72.785 -38.345 1.000 69.441  0 323 ASN E C   1 ? 
ATOM   16367 O O   . ASN E 1 323 ? -29.039  73.557 -39.232 1.000 69.642  0 323 ASN E O   1 ? 
ATOM   16368 C CB  . ASN E 1 323 ? -30.929  71.554 -38.460 1.000 76.270  0 323 ASN E CB  1 ? 
ATOM   16369 C CG  . ASN E 1 323 ? -31.647  70.226 -38.316 1.000 75.502  0 323 ASN E CG  1 ? 
ATOM   16370 O OD1 . ASN E 1 323 ? -32.858  70.159 -38.558 1.000 68.382  0 323 ASN E OD1 1 ? 
ATOM   16371 N ND2 . ASN E 1 323 ? -30.965  69.172 -37.882 1.000 77.730  0 323 ASN E ND2 1 ? 
ATOM   16372 N N   . GLU E 1 324 ? -27.484  72.947 -37.714 1.000 69.718  0 324 GLU E N   1 ? 
ATOM   16373 C CA  . GLU E 1 324 ? -26.612  74.087 -37.987 1.000 70.885  0 324 GLU E CA  1 ? 
ATOM   16374 C C   . GLU E 1 324 ? -25.846  73.907 -39.292 1.000 68.501  0 324 GLU E C   1 ? 
ATOM   16375 O O   . GLU E 1 324 ? -25.389  74.886 -39.863 1.000 69.624  0 324 GLU E O   1 ? 
ATOM   16376 C CB  . GLU E 1 324 ? -25.599  74.324 -36.880 1.000 70.966  0 324 GLU E CB  1 ? 
ATOM   16377 C CG  . GLU E 1 324 ? -26.220  75.019 -35.673 1.000 67.604  0 324 GLU E CG  1 ? 
ATOM   16378 C CD  . GLU E 1 324 ? -26.251  76.547 -35.653 1.000 62.746  0 324 GLU E CD  1 ? 
ATOM   16379 O OE1 . GLU E 1 324 ? -27.355  77.134 -35.641 1.000 63.645  0 324 GLU E OE1 1 ? 
ATOM   16380 O OE2 . GLU E 1 324 ? -25.169  77.171 -35.607 1.000 52.367  0 324 GLU E OE2 1 ? 
ATOM   16381 N N   . VAL E 1 325 ? -25.801  72.679 -39.801 1.000 66.208  0 325 VAL E N   1 ? 
ATOM   16382 C CA  . VAL E 1 325 ? -25.194  72.417 -41.096 1.000 68.050  0 325 VAL E CA  1 ? 
ATOM   16383 C C   . VAL E 1 325 ? -26.300  71.961 -42.049 1.000 71.339  0 325 VAL E C   1 ? 
ATOM   16384 O O   . VAL E 1 325 ? -27.004  71.000 -41.777 1.000 68.213  0 325 VAL E O   1 ? 
ATOM   16385 C CB  . VAL E 1 325 ? -24.008  71.440 -41.010 1.000 70.989  0 325 VAL E CB  1 ? 
ATOM   16386 C CG1 . VAL E 1 325 ? -24.069  70.481 -39.823 1.000 68.687  0 325 VAL E CG1 1 ? 
ATOM   16387 C CG2 . VAL E 1 325 ? -23.791  70.609 -42.274 1.000 77.634  0 325 VAL E CG2 1 ? 
ATOM   16388 N N   . SER E 1 326 ? -26.455  72.699 -43.146 1.000 73.392  0 326 SER E N   1 ? 
ATOM   16389 C CA  . SER E 1 326 ? -27.504  72.431 -44.115 1.000 75.320  0 326 SER E CA  1 ? 
ATOM   16390 C C   . SER E 1 326 ? -26.928  71.574 -45.237 1.000 78.132  0 326 SER E C   1 ? 
ATOM   16391 O O   . SER E 1 326 ? -25.723  71.318 -45.255 1.000 73.474  0 326 SER E O   1 ? 
ATOM   16392 C CB  . SER E 1 326 ? -28.056  73.725 -44.605 1.000 75.681  0 326 SER E CB  1 ? 
ATOM   16393 O OG  . SER E 1 326 ? -28.644  74.487 -43.559 1.000 69.235  0 326 SER E OG  1 ? 
ATOM   16394 N N   . GLY E 1 327 ? -27.764  71.174 -46.206 1.000 80.239  0 327 GLY E N   1 ? 
ATOM   16395 C CA  . GLY E 1 327 ? -27.277  70.554 -47.432 1.000 85.409  0 327 GLY E CA  1 ? 
ATOM   16396 C C   . GLY E 1 327 ? -26.238  71.433 -48.133 1.000 88.556  0 327 GLY E C   1 ? 
ATOM   16397 O O   . GLY E 1 327 ? -25.265  70.957 -48.685 1.000 85.119  0 327 GLY E O   1 ? 
ATOM   16398 N N   . GLU E 1 328 ? -26.516  72.744 -48.121 1.000 83.721  0 328 GLU E N   1 ? 
ATOM   16399 C CA  . GLU E 1 328 ? -25.636  73.793 -48.581 1.000 81.012  0 328 GLU E CA  1 ? 
ATOM   16400 C C   . GLU E 1 328 ? -24.185  73.598 -48.134 1.000 68.415  0 328 GLU E C   1 ? 
ATOM   16401 O O   . GLU E 1 328 ? -23.269  73.649 -48.956 1.000 66.125  0 328 GLU E O   1 ? 
ATOM   16402 C CB  . GLU E 1 328 ? -26.152  75.128 -48.057 1.000 94.811  0 328 GLU E CB  1 ? 
ATOM   16403 C CG  . GLU E 1 328 ? -25.157  76.223 -48.366 1.000 98.690  0 328 GLU E CG  1 ? 
ATOM   16404 C CD  . GLU E 1 328 ? -26.028  77.412 -48.344 1.000 105.466 0 328 GLU E CD  1 ? 
ATOM   16405 O OE1 . GLU E 1 328 ? -25.828  78.123 -47.360 1.000 107.773 0 328 GLU E OE1 1 ? 
ATOM   16406 O OE2 . GLU E 1 328 ? -26.898  77.554 -49.228 1.000 111.315 0 328 GLU E OE2 1 ? 
ATOM   16407 N N   . GLU E 1 329 ? -24.001  73.371 -46.836 1.000 60.247  0 329 GLU E N   1 ? 
ATOM   16408 C CA  . GLU E 1 329 ? -22.690  73.308 -46.210 1.000 53.374  0 329 GLU E CA  1 ? 
ATOM   16409 C C   . GLU E 1 329 ? -22.028  71.965 -46.502 1.000 49.895  0 329 GLU E C   1 ? 
ATOM   16410 O O   . GLU E 1 329 ? -20.795  71.891 -46.570 1.000 44.182  0 329 GLU E O   1 ? 
ATOM   16411 C CB  . GLU E 1 329 ? -22.739  73.524 -44.695 1.000 52.946  0 329 GLU E CB  1 ? 
ATOM   16412 C CG  . GLU E 1 329 ? -23.802  74.501 -44.190 1.000 52.043  0 329 GLU E CG  1 ? 
ATOM   16413 C CD  . GLU E 1 329 ? -23.507  75.961 -44.449 1.000 51.585  0 329 GLU E CD  1 ? 
ATOM   16414 O OE1 . GLU E 1 329 ? -23.383  76.776 -43.499 1.000 53.366  0 329 GLU E OE1 1 ? 
ATOM   16415 O OE2 . GLU E 1 329 ? -23.372  76.265 -45.643 1.000 48.109  0 329 GLU E OE2 1 ? 
ATOM   16416 N N   . ALA E 1 330 ? -22.857  70.943 -46.760 1.000 52.968  0 330 ALA E N   1 ? 
ATOM   16417 C CA  . ALA E 1 330 ? -22.383  69.620 -47.129 1.000 52.581  0 330 ALA E CA  1 ? 
ATOM   16418 C C   . ALA E 1 330 ? -21.724  69.663 -48.512 1.000 55.284  0 330 ALA E C   1 ? 
ATOM   16419 O O   . ALA E 1 330 ? -20.555  69.289 -48.670 1.000 56.818  0 330 ALA E O   1 ? 
ATOM   16420 C CB  . ALA E 1 330 ? -23.547  68.645 -47.071 1.000 50.565  0 330 ALA E CB  1 ? 
ATOM   16421 N N   . GLN E 1 331 ? -22.477  70.173 -49.493 1.000 64.144  0 331 GLN E N   1 ? 
ATOM   16422 C CA  . GLN E 1 331 ? -21.981  70.299 -50.862 1.000 63.870  0 331 GLN E CA  1 ? 
ATOM   16423 C C   . GLN E 1 331 ? -20.806  71.270 -50.925 1.000 66.444  0 331 GLN E C   1 ? 
ATOM   16424 O O   . GLN E 1 331 ? -19.938  71.137 -51.788 1.000 72.798  0 331 GLN E O   1 ? 
ATOM   16425 C CB  . GLN E 1 331 ? -23.026  70.834 -51.842 1.000 62.230  0 331 GLN E CB  1 ? 
ATOM   16426 C CG  . GLN E 1 331 ? -23.709  69.778 -52.707 1.000 60.360  0 331 GLN E CG  1 ? 
ATOM   16427 C CD  . GLN E 1 331 ? -24.220  70.317 -54.026 1.000 54.700  0 331 GLN E CD  1 ? 
ATOM   16428 O OE1 . GLN E 1 331 ? -23.872  71.422 -54.454 1.000 47.810  0 331 GLN E OE1 1 ? 
ATOM   16429 N NE2 . GLN E 1 331 ? -25.045  69.533 -54.703 1.000 53.772  0 331 GLN E NE2 1 ? 
ATOM   16430 N N   . ALA E 1 332 ? -20.793  72.223 -49.987 1.000 63.236  0 332 ALA E N   1 ? 
ATOM   16431 C CA  . ALA E 1 332 ? -19.758  73.232 -49.945 1.000 61.719  0 332 ALA E CA  1 ? 
ATOM   16432 C C   . ALA E 1 332 ? -18.411  72.557 -49.723 1.000 55.333  0 332 ALA E C   1 ? 
ATOM   16433 O O   . ALA E 1 332 ? -17.402  73.060 -50.222 1.000 54.506  0 332 ALA E O   1 ? 
ATOM   16434 C CB  . ALA E 1 332 ? -20.047  74.224 -48.846 1.000 67.131  0 332 ALA E CB  1 ? 
ATOM   16435 N N   . LEU E 1 333 ? -18.403  71.412 -49.029 1.000 56.160  0 333 LEU E N   1 ? 
ATOM   16436 C CA  . LEU E 1 333 ? -17.148  70.920 -48.485 1.000 58.105  0 333 LEU E CA  1 ? 
ATOM   16437 C C   . LEU E 1 333 ? -16.293  70.240 -49.555 1.000 56.585  0 333 LEU E C   1 ? 
ATOM   16438 O O   . LEU E 1 333 ? -15.093  70.090 -49.344 1.000 57.476  0 333 LEU E O   1 ? 
ATOM   16439 C CB  . LEU E 1 333 ? -17.439  70.092 -47.239 1.000 64.738  0 333 LEU E CB  1 ? 
ATOM   16440 C CG  . LEU E 1 333 ? -17.878  70.943 -46.040 1.000 70.854  0 333 LEU E CG  1 ? 
ATOM   16441 C CD1 . LEU E 1 333 ? -18.434  70.128 -44.875 1.000 72.781  0 333 LEU E CD1 1 ? 
ATOM   16442 C CD2 . LEU E 1 333 ? -16.719  71.832 -45.592 1.000 68.819  0 333 LEU E CD2 1 ? 
ATOM   16443 N N   . ILE E 1 334 ? -16.853  70.050 -50.755 1.000 55.585  0 334 ILE E N   1 ? 
ATOM   16444 C CA  . ILE E 1 334 ? -16.094  69.707 -51.953 1.000 47.532  0 334 ILE E CA  1 ? 
ATOM   16445 C C   . ILE E 1 334 ? -15.286  70.929 -52.397 1.000 50.268  0 334 ILE E C   1 ? 
ATOM   16446 O O   . ILE E 1 334 ? -14.141  70.784 -52.835 1.000 47.722  0 334 ILE E O   1 ? 
ATOM   16447 C CB  . ILE E 1 334 ? -17.050  69.241 -53.071 1.000 41.786  0 334 ILE E CB  1 ? 
ATOM   16448 C CG1 . ILE E 1 334 ? -17.978  68.117 -52.651 1.000 40.692  0 334 ILE E CG1 1 ? 
ATOM   16449 C CG2 . ILE E 1 334 ? -16.260  68.880 -54.324 1.000 40.829  0 334 ILE E CG2 1 ? 
ATOM   16450 C CD1 . ILE E 1 334 ? -19.168  67.960 -53.581 1.000 40.166  0 334 ILE E CD1 1 ? 
ATOM   16451 N N   . ALA E 1 335 ? -15.898  72.121 -52.270 1.000 54.111  0 335 ALA E N   1 ? 
ATOM   16452 C CA  . ALA E 1 335 ? -15.265  73.357 -52.710 1.000 62.166  0 335 ALA E CA  1 ? 
ATOM   16453 C C   . ALA E 1 335 ? -14.321  73.889 -51.632 1.000 67.409  0 335 ALA E C   1 ? 
ATOM   16454 O O   . ALA E 1 335 ? -13.447  74.709 -51.919 1.000 75.118  0 335 ALA E O   1 ? 
ATOM   16455 C CB  . ALA E 1 335 ? -16.308  74.392 -53.087 1.000 65.060  0 335 ALA E CB  1 ? 
ATOM   16456 N N   . ALA E 1 336 ? -14.514  73.427 -50.395 1.000 67.847  0 336 ALA E N   1 ? 
ATOM   16457 C CA  . ALA E 1 336 ? -13.718  73.883 -49.265 1.000 68.955  0 336 ALA E CA  1 ? 
ATOM   16458 C C   . ALA E 1 336 ? -12.506  72.975 -49.095 1.000 71.828  0 336 ALA E C   1 ? 
ATOM   16459 O O   . ALA E 1 336 ? -11.502  73.402 -48.518 1.000 75.273  0 336 ALA E O   1 ? 
ATOM   16460 C CB  . ALA E 1 336 ? -14.556  73.922 -48.006 1.000 67.340  0 336 ALA E CB  1 ? 
ATOM   16461 N N   . GLY E 1 337 ? -12.641  71.710 -49.554 1.000 71.712  0 337 GLY E N   1 ? 
ATOM   16462 C CA  . GLY E 1 337 ? -11.525  70.780 -49.583 1.000 71.455  0 337 GLY E CA  1 ? 
ATOM   16463 C C   . GLY E 1 337 ? -11.606  69.651 -48.551 1.000 72.425  0 337 GLY E C   1 ? 
ATOM   16464 O O   . GLY E 1 337 ? -10.657  68.878 -48.425 1.000 75.928  0 337 GLY E O   1 ? 
ATOM   16465 N N   . CYS E 1 338 ? -12.685  69.595 -47.762 1.000 72.254  0 338 CYS E N   1 ? 
ATOM   16466 C CA  . CYS E 1 338 ? -12.805  68.631 -46.682 1.000 68.580  0 338 CYS E CA  1 ? 
ATOM   16467 C C   . CYS E 1 338 ? -13.161  67.263 -47.255 1.000 68.987  0 338 CYS E C   1 ? 
ATOM   16468 O O   . CYS E 1 338 ? -14.058  67.151 -48.091 1.000 60.815  0 338 CYS E O   1 ? 
ATOM   16469 C CB  . CYS E 1 338 ? -13.920  68.994 -45.709 1.000 68.791  0 338 CYS E CB  1 ? 
ATOM   16470 S SG  . CYS E 1 338 ? -14.558  67.580 -44.761 1.000 75.592  0 338 CYS E SG  1 ? 
ATOM   16471 N N   . LYS E 1 339 ? -12.465  66.231 -46.780 1.000 68.906  0 339 LYS E N   1 ? 
ATOM   16472 C CA  . LYS E 1 339 ? -12.687  64.874 -47.254 1.000 73.790  0 339 LYS E CA  1 ? 
ATOM   16473 C C   . LYS E 1 339 ? -13.249  63.984 -46.153 1.000 73.980  0 339 LYS E C   1 ? 
ATOM   16474 O O   . LYS E 1 339 ? -13.727  62.908 -46.439 1.000 74.867  0 339 LYS E O   1 ? 
ATOM   16475 C CB  . LYS E 1 339 ? -11.400  64.313 -47.868 1.000 73.546  0 339 LYS E CB  1 ? 
ATOM   16476 C CG  . LYS E 1 339 ? -10.793  65.191 -48.971 1.000 71.143  0 339 LYS E CG  1 ? 
ATOM   16477 C CD  . LYS E 1 339 ? -11.783  65.472 -50.096 1.000 67.376  0 339 LYS E CD  1 ? 
ATOM   16478 C CE  . LYS E 1 339 ? -11.481  66.642 -50.952 1.000 64.829  0 339 LYS E CE  1 ? 
ATOM   16479 N NZ  . LYS E 1 339 ? -12.574  66.745 -51.921 1.000 60.429  0 339 LYS E NZ  1 ? 
ATOM   16480 N N   . PHE E 1 340 ? -13.240  64.478 -44.912 1.000 76.023  0 340 PHE E N   1 ? 
ATOM   16481 C CA  . PHE E 1 340 ? -13.721  63.729 -43.764 1.000 79.007  0 340 PHE E CA  1 ? 
ATOM   16482 C C   . PHE E 1 340 ? -14.420  64.699 -42.811 1.000 73.987  0 340 PHE E C   1 ? 
ATOM   16483 O O   . PHE E 1 340 ? -14.034  65.863 -42.642 1.000 80.984  0 340 PHE E O   1 ? 
ATOM   16484 C CB  . PHE E 1 340 ? -12.564  62.992 -43.077 1.000 81.249  0 340 PHE E CB  1 ? 
ATOM   16485 C CG  . PHE E 1 340 ? -11.667  62.194 -44.013 1.000 88.337  0 340 PHE E CG  1 ? 
ATOM   16486 C CD1 . PHE E 1 340 ? -12.082  60.976 -44.541 1.000 89.595  0 340 PHE E CD1 1 ? 
ATOM   16487 C CD2 . PHE E 1 340 ? -10.404  62.659 -44.364 1.000 93.214  0 340 PHE E CD2 1 ? 
ATOM   16488 C CE1 . PHE E 1 340 ? -11.255  60.251 -45.395 1.000 90.651  0 340 PHE E CE1 1 ? 
ATOM   16489 C CE2 . PHE E 1 340 ? -9.580   61.923 -45.202 1.000 92.214  0 340 PHE E CE2 1 ? 
ATOM   16490 C CZ  . PHE E 1 340 ? -10.017  60.742 -45.737 1.000 89.724  0 340 PHE E CZ  1 ? 
ATOM   16491 N N   . ILE E 1 341 ? -15.440  64.185 -42.110 1.000 66.089  0 341 ILE E N   1 ? 
ATOM   16492 C CA  . ILE E 1 341 ? -16.304  65.005 -41.265 1.000 61.591  0 341 ILE E CA  1 ? 
ATOM   16493 C C   . ILE E 1 341 ? -16.441  64.401 -39.863 1.000 61.525  0 341 ILE E C   1 ? 
ATOM   16494 O O   . ILE E 1 341 ? -16.043  63.273 -39.616 1.000 66.574  0 341 ILE E O   1 ? 
ATOM   16495 C CB  . ILE E 1 341 ? -17.691  65.180 -41.894 1.000 60.084  0 341 ILE E CB  1 ? 
ATOM   16496 C CG1 . ILE E 1 341 ? -18.248  66.628 -41.697 1.000 65.037  0 341 ILE E CG1 1 ? 
ATOM   16497 C CG2 . ILE E 1 341 ? -18.646  64.139 -41.322 1.000 61.963  0 341 ILE E CG2 1 ? 
ATOM   16498 C CD1 . ILE E 1 341 ? -19.599  66.871 -42.339 1.000 61.945  0 341 ILE E CD1 1 ? 
ATOM   16499 N N   . ALA E 1 342 ? -17.008  65.184 -38.948 1.000 54.150  0 342 ALA E N   1 ? 
ATOM   16500 C CA  . ALA E 1 342 ? -17.446  64.684 -37.654 1.000 50.226  0 342 ALA E CA  1 ? 
ATOM   16501 C C   . ALA E 1 342 ? -18.841  65.217 -37.332 1.000 49.307  0 342 ALA E C   1 ? 
ATOM   16502 O O   . ALA E 1 342 ? -19.340  66.113 -38.013 1.000 46.535  0 342 ALA E O   1 ? 
ATOM   16503 C CB  . ALA E 1 342 ? -16.435  65.084 -36.611 1.000 49.507  0 342 ALA E CB  1 ? 
ATOM   16504 N N   . GLU E 1 343 ? -19.482  64.659 -36.302 1.000 49.816  0 343 GLU E N   1 ? 
ATOM   16505 C CA  . GLU E 1 343 ? -20.680  65.269 -35.742 1.000 51.668  0 343 GLU E CA  1 ? 
ATOM   16506 C C   . GLU E 1 343 ? -20.738  65.164 -34.220 1.000 52.260  0 343 GLU E C   1 ? 
ATOM   16507 O O   . GLU E 1 343 ? -21.240  64.156 -33.713 1.000 45.795  0 343 GLU E O   1 ? 
ATOM   16508 C CB  . GLU E 1 343 ? -21.946  64.594 -36.278 1.000 52.752  0 343 GLU E CB  1 ? 
ATOM   16509 C CG  . GLU E 1 343 ? -22.425  65.132 -37.621 1.000 50.546  0 343 GLU E CG  1 ? 
ATOM   16510 C CD  . GLU E 1 343 ? -23.938  65.044 -37.701 1.000 50.076  0 343 GLU E CD  1 ? 
ATOM   16511 O OE1 . GLU E 1 343 ? -24.476  64.574 -38.707 1.000 54.751  0 343 GLU E OE1 1 ? 
ATOM   16512 O OE2 . GLU E 1 343 ? -24.588  65.467 -36.717 1.000 48.763  0 343 GLU E OE2 1 ? 
ATOM   16513 N N   . GLY E 1 344 ? -20.341  66.240 -33.526 1.000 54.863  0 344 GLY E N   1 ? 
ATOM   16514 C CA  . GLY E 1 344 ? -20.391  66.278 -32.075 1.000 58.657  0 344 GLY E CA  1 ? 
ATOM   16515 C C   . GLY E 1 344 ? -21.656  66.979 -31.594 1.000 65.277  0 344 GLY E C   1 ? 
ATOM   16516 O O   . GLY E 1 344 ? -21.608  67.818 -30.686 1.000 60.335  0 344 GLY E O   1 ? 
ATOM   16517 N N   . SER E 1 345 ? -22.801  66.571 -32.154 1.000 70.623  0 345 SER E N   1 ? 
ATOM   16518 C CA  . SER E 1 345 ? -24.094  67.171 -31.834 1.000 69.408  0 345 SER E CA  1 ? 
ATOM   16519 C C   . SER E 1 345 ? -25.229  66.251 -32.287 1.000 72.404  0 345 SER E C   1 ? 
ATOM   16520 O O   . SER E 1 345 ? -25.097  65.628 -33.346 1.000 78.122  0 345 SER E O   1 ? 
ATOM   16521 C CB  . SER E 1 345 ? -24.222  68.528 -32.487 1.000 67.348  0 345 SER E CB  1 ? 
ATOM   16522 O OG  . SER E 1 345 ? -24.013  68.447 -33.891 1.000 63.228  0 345 SER E OG  1 ? 
ATOM   16523 N N   . ASN E 1 346 ? -26.331  66.154 -31.506 1.000 67.616  0 346 ASN E N   1 ? 
ATOM   16524 C CA  . ASN E 1 346 ? -27.424  65.268 -31.879 1.000 63.341  0 346 ASN E CA  1 ? 
ATOM   16525 C C   . ASN E 1 346 ? -27.953  65.668 -33.249 1.000 67.159  0 346 ASN E C   1 ? 
ATOM   16526 O O   . ASN E 1 346 ? -28.624  66.700 -33.355 1.000 68.862  0 346 ASN E O   1 ? 
ATOM   16527 C CB  . ASN E 1 346 ? -28.611  65.329 -30.935 1.000 62.359  0 346 ASN E CB  1 ? 
ATOM   16528 C CG  . ASN E 1 346 ? -29.841  64.646 -31.504 1.000 65.043  0 346 ASN E CG  1 ? 
ATOM   16529 O OD1 . ASN E 1 346 ? -30.889  65.274 -31.714 1.000 64.614  0 346 ASN E OD1 1 ? 
ATOM   16530 N ND2 . ASN E 1 346 ? -29.737  63.353 -31.773 1.000 66.533  0 346 ASN E ND2 1 ? 
ATOM   16531 N N   . MET E 1 347 ? -27.625  64.874 -34.285 1.000 66.616  0 347 MET E N   1 ? 
ATOM   16532 C CA  . MET E 1 347 ? -28.087  65.157 -35.642 1.000 68.495  0 347 MET E CA  1 ? 
ATOM   16533 C C   . MET E 1 347 ? -27.838  66.634 -35.954 1.000 65.212  0 347 MET E C   1 ? 
ATOM   16534 O O   . MET E 1 347 ? -28.730  67.396 -36.349 1.000 53.818  0 347 MET E O   1 ? 
ATOM   16535 C CB  . MET E 1 347 ? -29.571  64.814 -35.813 1.000 67.093  0 347 MET E CB  1 ? 
ATOM   16536 C CG  . MET E 1 347 ? -29.769  63.385 -36.315 1.000 65.109  0 347 MET E CG  1 ? 
ATOM   16537 S SD  . MET E 1 347 ? -31.466  62.792 -36.494 1.000 69.068  0 347 MET E SD  1 ? 
ATOM   16538 C CE  . MET E 1 347 ? -31.940  62.743 -34.758 1.000 73.360  0 347 MET E CE  1 ? 
ATOM   16539 N N   . GLY E 1 348 ? -26.565  67.016 -35.811 1.000 70.898  0 348 GLY E N   1 ? 
ATOM   16540 C CA  . GLY E 1 348 ? -26.095  68.342 -36.183 1.000 76.289  0 348 GLY E CA  1 ? 
ATOM   16541 C C   . GLY E 1 348 ? -26.326  68.642 -37.665 1.000 79.903  0 348 GLY E C   1 ? 
ATOM   16542 O O   . GLY E 1 348 ? -26.716  69.763 -38.011 1.000 93.021  0 348 GLY E O   1 ? 
ATOM   16543 N N   . CYS E 1 349 ? -26.114  67.626 -38.519 1.000 81.202  0 349 CYS E N   1 ? 
ATOM   16544 C CA  . CYS E 1 349 ? -26.397  67.727 -39.943 1.000 78.383  0 349 CYS E CA  1 ? 
ATOM   16545 C C   . CYS E 1 349 ? -27.872  67.433 -40.216 1.000 82.553  0 349 CYS E C   1 ? 
ATOM   16546 O O   . CYS E 1 349 ? -28.446  66.529 -39.618 1.000 75.254  0 349 CYS E O   1 ? 
ATOM   16547 C CB  . CYS E 1 349 ? -25.520  66.788 -40.762 1.000 75.142  0 349 CYS E CB  1 ? 
ATOM   16548 S SG  . CYS E 1 349 ? -23.748  67.137 -40.611 1.000 66.965  0 349 CYS E SG  1 ? 
ATOM   16549 N N   . THR E 1 350 ? -28.462  68.194 -41.151 1.000 85.829  0 350 THR E N   1 ? 
ATOM   16550 C CA  . THR E 1 350 ? -29.863  68.065 -41.495 1.000 80.858  0 350 THR E CA  1 ? 
ATOM   16551 C C   . THR E 1 350 ? -30.058  66.717 -42.190 1.000 71.977  0 350 THR E C   1 ? 
ATOM   16552 O O   . THR E 1 350 ? -29.108  66.165 -42.725 1.000 67.201  0 350 THR E O   1 ? 
ATOM   16553 C CB  . THR E 1 350 ? -30.253  69.258 -42.379 1.000 80.113  0 350 THR E CB  1 ? 
ATOM   16554 O OG1 . THR E 1 350 ? -29.314  69.244 -43.447 1.000 82.074  0 350 THR E OG1 1 ? 
ATOM   16555 C CG2 . THR E 1 350 ? -30.152  70.601 -41.682 1.000 78.215  0 350 THR E CG2 1 ? 
ATOM   16556 N N   . GLN E 1 351 ? -31.298  66.254 -42.299 1.000 73.910  0 351 GLN E N   1 ? 
ATOM   16557 C CA  . GLN E 1 351 ? -31.669  65.178 -43.219 1.000 66.538  0 351 GLN E CA  1 ? 
ATOM   16558 C C   . GLN E 1 351 ? -31.311  65.543 -44.663 1.000 65.016  0 351 GLN E C   1 ? 
ATOM   16559 O O   . GLN E 1 351 ? -31.018  64.684 -45.485 1.000 57.286  0 351 GLN E O   1 ? 
ATOM   16560 C CB  . GLN E 1 351 ? -33.159  64.877 -43.066 1.000 54.702  0 351 GLN E CB  1 ? 
ATOM   16561 C CG  . GLN E 1 351 ? -33.517  64.308 -41.699 1.000 49.217  0 351 GLN E CG  1 ? 
ATOM   16562 C CD  . GLN E 1 351 ? -34.957  64.542 -41.322 1.000 41.652  0 351 GLN E CD  1 ? 
ATOM   16563 O OE1 . GLN E 1 351 ? -35.329  65.636 -40.891 1.000 35.866  0 351 GLN E OE1 1 ? 
ATOM   16564 N NE2 . GLN E 1 351 ? -35.764  63.502 -41.464 1.000 38.889  0 351 GLN E NE2 1 ? 
ATOM   16565 N N   . ALA E 1 352 ? -31.303  66.847 -44.956 1.000 67.116  0 352 ALA E N   1 ? 
ATOM   16566 C CA  . ALA E 1 352 ? -30.854  67.385 -46.226 1.000 69.635  0 352 ALA E CA  1 ? 
ATOM   16567 C C   . ALA E 1 352 ? -29.341  67.246 -46.379 1.000 71.796  0 352 ALA E C   1 ? 
ATOM   16568 O O   . ALA E 1 352 ? -28.872  66.844 -47.436 1.000 77.890  0 352 ALA E O   1 ? 
ATOM   16569 C CB  . ALA E 1 352 ? -31.282  68.827 -46.301 1.000 71.417  0 352 ALA E CB  1 ? 
ATOM   16570 N N   . ALA E 1 353 ? -28.580  67.593 -45.339 1.000 66.844  0 353 ALA E N   1 ? 
ATOM   16571 C CA  . ALA E 1 353 ? -27.138  67.387 -45.311 1.000 62.916  0 353 ALA E CA  1 ? 
ATOM   16572 C C   . ALA E 1 353 ? -26.817  65.908 -45.472 1.000 62.439  0 353 ALA E C   1 ? 
ATOM   16573 O O   . ALA E 1 353 ? -25.939  65.538 -46.248 1.000 55.973  0 353 ALA E O   1 ? 
ATOM   16574 C CB  . ALA E 1 353 ? -26.547  67.919 -44.017 1.000 55.001  0 353 ALA E CB  1 ? 
ATOM   16575 N N   . ILE E 1 354 ? -27.541  65.088 -44.706 1.000 66.238  0 354 ILE E N   1 ? 
ATOM   16576 C CA  . ILE E 1 354 ? -27.422  63.641 -44.735 1.000 72.405  0 354 ILE E CA  1 ? 
ATOM   16577 C C   . ILE E 1 354 ? -27.659  63.154 -46.160 1.000 78.432  0 354 ILE E C   1 ? 
ATOM   16578 O O   . ILE E 1 354 ? -26.857  62.392 -46.695 1.000 79.697  0 354 ILE E O   1 ? 
ATOM   16579 C CB  . ILE E 1 354 ? -28.412  62.971 -43.763 1.000 80.369  0 354 ILE E CB  1 ? 
ATOM   16580 C CG1 . ILE E 1 354 ? -28.203  63.415 -42.304 1.000 81.403  0 354 ILE E CG1 1 ? 
ATOM   16581 C CG2 . ILE E 1 354 ? -28.352  61.453 -43.919 1.000 83.484  0 354 ILE E CG2 1 ? 
ATOM   16582 C CD1 . ILE E 1 354 ? -29.242  62.909 -41.321 1.000 79.088  0 354 ILE E CD1 1 ? 
ATOM   16583 N N   . ASP E 1 355 ? -28.772  63.592 -46.763 1.000 84.894  0 355 ASP E N   1 ? 
ATOM   16584 C CA  . ASP E 1 355 ? -29.127  63.180 -48.114 1.000 87.106  0 355 ASP E CA  1 ? 
ATOM   16585 C C   . ASP E 1 355 ? -28.127  63.756 -49.120 1.000 84.301  0 355 ASP E C   1 ? 
ATOM   16586 O O   . ASP E 1 355 ? -27.737  63.103 -50.083 1.000 78.701  0 355 ASP E O   1 ? 
ATOM   16587 C CB  . ASP E 1 355 ? -30.559  63.543 -48.446 1.000 89.648  0 355 ASP E CB  1 ? 
ATOM   16588 C CG  . ASP E 1 355 ? -31.617  62.999 -47.504 1.000 90.423  0 355 ASP E CG  1 ? 
ATOM   16589 O OD1 . ASP E 1 355 ? -31.264  62.385 -46.476 1.000 92.654  0 355 ASP E OD1 1 ? 
ATOM   16590 O OD2 . ASP E 1 355 ? -32.782  63.286 -47.751 1.000 84.022  0 355 ASP E OD2 1 ? 
ATOM   16591 N N   . ALA E 1 356 ? -27.671  64.979 -48.841 1.000 85.754  0 356 ALA E N   1 ? 
ATOM   16592 C CA  . ALA E 1 356 ? -26.790  65.721 -49.736 1.000 83.935  0 356 ALA E CA  1 ? 
ATOM   16593 C C   . ALA E 1 356 ? -25.407  65.078 -49.794 1.000 82.687  0 356 ALA E C   1 ? 
ATOM   16594 O O   . ALA E 1 356 ? -24.796  64.970 -50.842 1.000 83.558  0 356 ALA E O   1 ? 
ATOM   16595 C CB  . ALA E 1 356 ? -26.691  67.167 -49.311 1.000 85.089  0 356 ALA E CB  1 ? 
ATOM   16596 N N   . PHE E 1 357 ? -24.941  64.593 -48.634 1.000 85.278  0 357 PHE E N   1 ? 
ATOM   16597 C CA  . PHE E 1 357 ? -23.754  63.768 -48.485 1.000 89.253  0 357 PHE E CA  1 ? 
ATOM   16598 C C   . PHE E 1 357 ? -23.995  62.378 -49.056 1.000 91.770  0 357 PHE E C   1 ? 
ATOM   16599 O O   . PHE E 1 357 ? -23.080  61.855 -49.679 1.000 92.874  0 357 PHE E O   1 ? 
ATOM   16600 C CB  . PHE E 1 357 ? -23.399  63.680 -46.994 1.000 90.022  0 357 PHE E CB  1 ? 
ATOM   16601 C CG  . PHE E 1 357 ? -22.610  64.866 -46.455 1.000 90.564  0 357 PHE E CG  1 ? 
ATOM   16602 C CD1 . PHE E 1 357 ? -21.409  65.234 -47.055 1.000 88.302  0 357 PHE E CD1 1 ? 
ATOM   16603 C CD2 . PHE E 1 357 ? -23.032  65.580 -45.337 1.000 94.827  0 357 PHE E CD2 1 ? 
ATOM   16604 C CE1 . PHE E 1 357 ? -20.659  66.286 -46.552 1.000 88.898  0 357 PHE E CE1 1 ? 
ATOM   16605 C CE2 . PHE E 1 357 ? -22.263  66.622 -44.832 1.000 98.430  0 357 PHE E CE2 1 ? 
ATOM   16606 C CZ  . PHE E 1 357 ? -21.079  66.972 -45.443 1.000 93.354  0 357 PHE E CZ  1 ? 
ATOM   16607 N N   . GLU E 1 358 ? -25.187  61.793 -48.853 1.000 87.262  0 358 GLU E N   1 ? 
ATOM   16608 C CA  . GLU E 1 358 ? -25.525  60.517 -49.465 1.000 86.014  0 358 GLU E CA  1 ? 
ATOM   16609 C C   . GLU E 1 358 ? -25.459  60.635 -50.990 1.000 80.211  0 358 GLU E C   1 ? 
ATOM   16610 O O   . GLU E 1 358 ? -25.000  59.717 -51.666 1.000 77.371  0 358 GLU E O   1 ? 
ATOM   16611 C CB  . GLU E 1 358 ? -26.868  60.009 -48.928 1.000 86.154  0 358 GLU E CB  1 ? 
ATOM   16612 C CG  . GLU E 1 358 ? -27.709  59.112 -49.832 1.000 89.529  0 358 GLU E CG  1 ? 
ATOM   16613 C CD  . GLU E 1 358 ? -27.208  57.690 -49.990 1.000 89.150  0 358 GLU E CD  1 ? 
ATOM   16614 O OE1 . GLU E 1 358 ? -26.064  57.475 -50.435 1.000 87.661  0 358 GLU E OE1 1 ? 
ATOM   16615 O OE2 . GLU E 1 358 ? -27.997  56.787 -49.660 1.000 84.483  0 358 GLU E OE2 1 ? 
ATOM   16616 N N   . ALA E 1 359 ? -25.926  61.769 -51.516 1.000 80.032  0 359 ALA E N   1 ? 
ATOM   16617 C CA  . ALA E 1 359 ? -25.890  62.041 -52.945 1.000 79.357  0 359 ALA E CA  1 ? 
ATOM   16618 C C   . ALA E 1 359 ? -24.450  62.213 -53.435 1.000 82.872  0 359 ALA E C   1 ? 
ATOM   16619 O O   . ALA E 1 359 ? -24.110  61.799 -54.539 1.000 84.307  0 359 ALA E O   1 ? 
ATOM   16620 C CB  . ALA E 1 359 ? -26.720  63.269 -53.268 1.000 76.212  0 359 ALA E CB  1 ? 
ATOM   16621 N N   . HIS E 1 360 ? -23.592  62.845 -52.615 1.000 87.794  0 360 HIS E N   1 ? 
ATOM   16622 C CA  . HIS E 1 360 ? -22.347  63.440 -53.116 1.000 88.052  0 360 HIS E CA  1 ? 
ATOM   16623 C C   . HIS E 1 360 ? -21.144  62.549 -52.828 1.000 81.917  0 360 HIS E C   1 ? 
ATOM   16624 O O   . HIS E 1 360 ? -20.248  62.493 -53.671 1.000 96.810  0 360 HIS E O   1 ? 
ATOM   16625 C CB  . HIS E 1 360 ? -22.112  64.913 -52.687 1.000 89.795  0 360 HIS E CB  1 ? 
ATOM   16626 C CG  . HIS E 1 360 ? -22.280  65.918 -53.792 1.000 87.113  0 360 HIS E CG  1 ? 
ATOM   16627 N ND1 . HIS E 1 360 ? -21.575  65.894 -54.976 1.000 86.546  0 360 HIS E ND1 1 ? 
ATOM   16628 C CD2 . HIS E 1 360 ? -23.086  66.973 -53.864 1.000 87.099  0 360 HIS E CD2 1 ? 
ATOM   16629 C CE1 . HIS E 1 360 ? -21.966  66.908 -55.737 1.000 83.770  0 360 HIS E CE1 1 ? 
ATOM   16630 N NE2 . HIS E 1 360 ? -22.884  67.580 -55.078 1.000 83.819  0 360 HIS E NE2 1 ? 
ATOM   16631 N N   . ARG E 1 361 ? -21.110  61.870 -51.680 1.000 71.664  0 361 ARG E N   1 ? 
ATOM   16632 C CA  . ARG E 1 361 ? -20.020  60.961 -51.336 1.000 68.789  0 361 ARG E CA  1 ? 
ATOM   16633 C C   . ARG E 1 361 ? -19.853  59.884 -52.417 1.000 69.701  0 361 ARG E C   1 ? 
ATOM   16634 O O   . ARG E 1 361 ? -18.738  59.414 -52.656 1.000 68.323  0 361 ARG E O   1 ? 
ATOM   16635 C CB  . ARG E 1 361 ? -20.325  60.248 -49.999 1.000 60.949  0 361 ARG E CB  1 ? 
ATOM   16636 C CG  . ARG E 1 361 ? -21.643  59.469 -49.947 1.000 53.979  0 361 ARG E CG  1 ? 
ATOM   16637 C CD  . ARG E 1 361 ? -21.607  58.152 -49.186 1.000 50.331  0 361 ARG E CD  1 ? 
ATOM   16638 N NE  . ARG E 1 361 ? -22.905  58.024 -48.529 1.000 43.597  0 361 ARG E NE  1 ? 
ATOM   16639 C CZ  . ARG E 1 361 ? -23.074  58.284 -47.250 1.000 43.680  0 361 ARG E CZ  1 ? 
ATOM   16640 N NH1 . ARG E 1 361 ? -22.032  58.434 -46.446 1.000 40.554  0 361 ARG E NH1 1 ? 
ATOM   16641 N NH2 . ARG E 1 361 ? -24.302  58.417 -46.770 1.000 46.089  0 361 ARG E NH2 1 ? 
ATOM   16642 N N   . GLU E 1 362 ? -20.976  59.486 -53.038 1.000 64.510  0 362 GLU E N   1 ? 
ATOM   16643 C CA  . GLU E 1 362 ? -21.028  58.303 -53.883 1.000 63.369  0 362 GLU E CA  1 ? 
ATOM   16644 C C   . GLU E 1 362 ? -20.134  58.462 -55.115 1.000 57.249  0 362 GLU E C   1 ? 
ATOM   16645 O O   . GLU E 1 362 ? -19.343  57.575 -55.453 1.000 48.845  0 362 GLU E O   1 ? 
ATOM   16646 C CB  . GLU E 1 362 ? -22.463  58.092 -54.367 1.000 61.619  0 362 GLU E CB  1 ? 
ATOM   16647 C CG  . GLU E 1 362 ? -23.383  57.458 -53.330 1.000 62.227  0 362 GLU E CG  1 ? 
ATOM   16648 C CD  . GLU E 1 362 ? -24.857  57.582 -53.672 1.000 60.875  0 362 GLU E CD  1 ? 
ATOM   16649 O OE1 . GLU E 1 362 ? -25.697  57.282 -52.784 1.000 54.740  0 362 GLU E OE1 1 ? 
ATOM   16650 O OE2 . GLU E 1 362 ? -25.157  57.970 -54.827 1.000 57.120  0 362 GLU E OE2 1 ? 
ATOM   16651 N N   . ALA E 1 363 ? -20.241  59.625 -55.766 1.000 52.439  0 363 ALA E N   1 ? 
ATOM   16652 C CA  . ALA E 1 363 ? -19.715  59.803 -57.119 1.000 55.170  0 363 ALA E CA  1 ? 
ATOM   16653 C C   . ALA E 1 363 ? -18.213  59.496 -57.187 1.000 54.688  0 363 ALA E C   1 ? 
ATOM   16654 O O   . ALA E 1 363 ? -17.725  58.779 -58.069 1.000 51.886  0 363 ALA E O   1 ? 
ATOM   16655 C CB  . ALA E 1 363 ? -19.998  61.220 -57.561 1.000 54.303  0 363 ALA E CB  1 ? 
ATOM   16656 N N   . ASN E 1 364 ? -17.488  60.083 -56.234 1.000 51.240  0 364 ASN E N   1 ? 
ATOM   16657 C CA  . ASN E 1 364 ? -16.048  59.967 -56.130 1.000 52.924  0 364 ASN E CA  1 ? 
ATOM   16658 C C   . ASN E 1 364 ? -15.710  58.764 -55.253 1.000 57.704  0 364 ASN E C   1 ? 
ATOM   16659 O O   . ASN E 1 364 ? -16.591  58.197 -54.605 1.000 61.841  0 364 ASN E O   1 ? 
ATOM   16660 C CB  . ASN E 1 364 ? -15.479  61.266 -55.581 1.000 52.560  0 364 ASN E CB  1 ? 
ATOM   16661 C CG  . ASN E 1 364 ? -15.906  62.449 -56.410 1.000 54.298  0 364 ASN E CG  1 ? 
ATOM   16662 O OD1 . ASN E 1 364 ? -16.215  62.306 -57.601 1.000 60.098  0 364 ASN E OD1 1 ? 
ATOM   16663 N ND2 . ASN E 1 364 ? -15.922  63.624 -55.802 1.000 53.442  0 364 ASN E ND2 1 ? 
ATOM   16664 N N   . LYS E 1 365 ? -14.420  58.430 -55.190 1.000 58.643  0 365 LYS E N   1 ? 
ATOM   16665 C CA  . LYS E 1 365 ? -13.968  57.195 -54.580 1.000 56.106  0 365 LYS E CA  1 ? 
ATOM   16666 C C   . LYS E 1 365 ? -12.715  57.426 -53.742 1.000 56.069  0 365 LYS E C   1 ? 
ATOM   16667 O O   . LYS E 1 365 ? -11.881  58.275 -54.042 1.000 45.505  0 365 LYS E O   1 ? 
ATOM   16668 C CB  . LYS E 1 365 ? -13.818  56.109 -55.657 1.000 59.209  0 365 LYS E CB  1 ? 
ATOM   16669 C CG  . LYS E 1 365 ? -13.134  56.483 -56.970 1.000 60.467  0 365 LYS E CG  1 ? 
ATOM   16670 C CD  . LYS E 1 365 ? -13.496  55.533 -58.110 1.000 58.563  0 365 LYS E CD  1 ? 
ATOM   16671 C CE  . LYS E 1 365 ? -14.623  56.031 -58.959 1.000 57.343  0 365 LYS E CE  1 ? 
ATOM   16672 N NZ  . LYS E 1 365 ? -15.787  56.500 -58.197 1.000 58.613  0 365 LYS E NZ  1 ? 
ATOM   16673 N N   . GLY E 1 366 ? -12.577  56.590 -52.704 1.000 73.092  0 366 GLY E N   1 ? 
ATOM   16674 C CA  . GLY E 1 366 ? -11.445  56.633 -51.786 1.000 88.687  0 366 GLY E CA  1 ? 
ATOM   16675 C C   . GLY E 1 366 ? -11.510  57.850 -50.863 1.000 99.792  0 366 GLY E C   1 ? 
ATOM   16676 O O   . GLY E 1 366 ? -12.581  58.204 -50.362 1.000 100.506 0 366 GLY E O   1 ? 
ATOM   16677 N N   . ALA E 1 367 ? -10.361  58.514 -50.677 1.000 103.640 0 367 ALA E N   1 ? 
ATOM   16678 C CA  . ALA E 1 367 ? -10.294  59.750 -49.905 1.000 103.046 0 367 ALA E CA  1 ? 
ATOM   16679 C C   . ALA E 1 367 ? -10.877  60.922 -50.688 1.000 99.442  0 367 ALA E C   1 ? 
ATOM   16680 O O   . ALA E 1 367 ? -11.282  61.933 -50.095 1.000 105.498 0 367 ALA E O   1 ? 
ATOM   16681 C CB  . ALA E 1 367 ? -8.872   60.045 -49.509 1.000 103.876 0 367 ALA E CB  1 ? 
ATOM   16682 N N   . ALA E 1 368 ? -10.953  60.774 -52.020 1.000 89.639  0 368 ALA E N   1 ? 
ATOM   16683 C CA  . ALA E 1 368 ? -11.594  61.788 -52.851 1.000 87.520  0 368 ALA E CA  1 ? 
ATOM   16684 C C   . ALA E 1 368 ? -13.083  61.913 -52.527 1.000 79.993  0 368 ALA E C   1 ? 
ATOM   16685 O O   . ALA E 1 368 ? -13.692  62.935 -52.835 1.000 78.047  0 368 ALA E O   1 ? 
ATOM   16686 C CB  . ALA E 1 368 ? -11.373  61.482 -54.310 1.000 91.389  0 368 ALA E CB  1 ? 
ATOM   16687 N N   . ALA E 1 369 ? -13.666  60.866 -51.931 1.000 76.828  0 369 ALA E N   1 ? 
ATOM   16688 C CA  . ALA E 1 369 ? -15.045  60.907 -51.474 1.000 76.385  0 369 ALA E CA  1 ? 
ATOM   16689 C C   . ALA E 1 369 ? -15.083  61.484 -50.060 1.000 79.061  0 369 ALA E C   1 ? 
ATOM   16690 O O   . ALA E 1 369 ? -14.120  61.339 -49.305 1.000 86.273  0 369 ALA E O   1 ? 
ATOM   16691 C CB  . ALA E 1 369 ? -15.641  59.520 -51.509 1.000 71.552  0 369 ALA E CB  1 ? 
ATOM   16692 N N   . ILE E 1 370 ? -16.184  62.176 -49.737 1.000 66.775  0 370 ILE E N   1 ? 
ATOM   16693 C CA  . ILE E 1 370 ? -16.307  62.868 -48.461 1.000 54.285  0 370 ILE E CA  1 ? 
ATOM   16694 C C   . ILE E 1 370 ? -16.988  61.924 -47.483 1.000 52.311  0 370 ILE E C   1 ? 
ATOM   16695 O O   . ILE E 1 370 ? -17.932  61.243 -47.879 1.000 53.331  0 370 ILE E O   1 ? 
ATOM   16696 C CB  . ILE E 1 370 ? -17.062  64.202 -48.600 1.000 49.901  0 370 ILE E CB  1 ? 
ATOM   16697 C CG1 . ILE E 1 370 ? -17.026  64.961 -47.280 1.000 51.061  0 370 ILE E CG1 1 ? 
ATOM   16698 C CG2 . ILE E 1 370 ? -18.481  63.996 -49.143 1.000 49.572  0 370 ILE E CG2 1 ? 
ATOM   16699 C CD1 . ILE E 1 370 ? -17.278  66.446 -47.394 1.000 53.819  0 370 ILE E CD1 1 ? 
ATOM   16700 N N   . TRP E 1 371 ? -16.541  61.930 -46.212 1.000 45.313  0 371 TRP E N   1 ? 
ATOM   16701 C CA  . TRP E 1 371 ? -16.999  60.952 -45.242 1.000 41.243  0 371 TRP E CA  1 ? 
ATOM   16702 C C   . TRP E 1 371 ? -17.793  61.613 -44.112 1.000 42.068  0 371 TRP E C   1 ? 
ATOM   16703 O O   . TRP E 1 371 ? -17.239  62.124 -43.162 1.000 40.056  0 371 TRP E O   1 ? 
ATOM   16704 C CB  . TRP E 1 371 ? -15.789  60.174 -44.708 1.000 38.782  0 371 TRP E CB  1 ? 
ATOM   16705 C CG  . TRP E 1 371 ? -15.936  58.675 -44.666 1.000 35.713  0 371 TRP E CG  1 ? 
ATOM   16706 C CD1 . TRP E 1 371 ? -16.932  57.933 -45.215 1.000 34.873  0 371 TRP E CD1 1 ? 
ATOM   16707 C CD2 . TRP E 1 371 ? -15.044  57.742 -44.019 1.000 34.791  0 371 TRP E CD2 1 ? 
ATOM   16708 N NE1 . TRP E 1 371 ? -16.731  56.608 -44.947 1.000 36.790  0 371 TRP E NE1 1 ? 
ATOM   16709 C CE2 . TRP E 1 371 ? -15.571  56.451 -44.243 1.000 36.016  0 371 TRP E CE2 1 ? 
ATOM   16710 C CE3 . TRP E 1 371 ? -13.844  57.862 -43.305 1.000 31.734  0 371 TRP E CE3 1 ? 
ATOM   16711 C CZ2 . TRP E 1 371 ? -14.964  55.303 -43.738 1.000 35.851  0 371 TRP E CZ2 1 ? 
ATOM   16712 C CZ3 . TRP E 1 371 ? -13.243  56.731 -42.809 1.000 30.753  0 371 TRP E CZ3 1 ? 
ATOM   16713 C CH2 . TRP E 1 371 ? -13.800  55.470 -43.017 1.000 33.894  0 371 TRP E CH2 1 ? 
ATOM   16714 N N   . TYR E 1 372 ? -19.116  61.575 -44.221 1.000 49.282  0 372 TYR E N   1 ? 
ATOM   16715 C CA  . TYR E 1 372 ? -20.015  62.121 -43.217 1.000 50.224  0 372 TYR E CA  1 ? 
ATOM   16716 C C   . TYR E 1 372 ? -20.277  61.051 -42.160 1.000 53.015  0 372 TYR E C   1 ? 
ATOM   16717 O O   . TYR E 1 372 ? -20.734  59.948 -42.456 1.000 46.433  0 372 TYR E O   1 ? 
ATOM   16718 C CB  . TYR E 1 372 ? -21.283  62.740 -43.810 1.000 51.739  0 372 TYR E CB  1 ? 
ATOM   16719 C CG  . TYR E 1 372 ? -22.564  62.515 -43.021 1.000 53.181  0 372 TYR E CG  1 ? 
ATOM   16720 C CD1 . TYR E 1 372 ? -22.884  63.250 -41.891 1.000 58.457  0 372 TYR E CD1 1 ? 
ATOM   16721 C CD2 . TYR E 1 372 ? -23.435  61.516 -43.416 1.000 53.954  0 372 TYR E CD2 1 ? 
ATOM   16722 C CE1 . TYR E 1 372 ? -24.047  62.994 -41.179 1.000 57.544  0 372 TYR E CE1 1 ? 
ATOM   16723 C CE2 . TYR E 1 372 ? -24.638  61.299 -42.753 1.000 55.616  0 372 TYR E CE2 1 ? 
ATOM   16724 C CZ  . TYR E 1 372 ? -24.930  62.019 -41.613 1.000 55.011  0 372 TYR E CZ  1 ? 
ATOM   16725 O OH  . TYR E 1 372 ? -26.081  61.797 -40.918 1.000 49.006  0 372 TYR E OH  1 ? 
ATOM   16726 N N   . ALA E 1 373 ? -19.958  61.430 -40.921 1.000 54.870  0 373 ALA E N   1 ? 
ATOM   16727 C CA  . ALA E 1 373 ? -20.043  60.585 -39.749 1.000 54.649  0 373 ALA E CA  1 ? 
ATOM   16728 C C   . ALA E 1 373 ? -21.246  61.013 -38.924 1.000 57.628  0 373 ALA E C   1 ? 
ATOM   16729 O O   . ALA E 1 373 ? -21.453  62.209 -38.704 1.000 57.828  0 373 ALA E O   1 ? 
ATOM   16730 C CB  . ALA E 1 373 ? -18.794  60.735 -38.913 1.000 56.854  0 373 ALA E CB  1 ? 
ATOM   16731 N N   . PRO E 1 374 ? -22.056  60.060 -38.419 1.000 59.451  0 374 PRO E N   1 ? 
ATOM   16732 C CA  . PRO E 1 374 ? -23.281  60.400 -37.699 1.000 60.849  0 374 PRO E CA  1 ? 
ATOM   16733 C C   . PRO E 1 374 ? -22.983  60.952 -36.305 1.000 58.211  0 374 PRO E C   1 ? 
ATOM   16734 O O   . PRO E 1 374 ? -21.906  60.725 -35.745 1.000 53.924  0 374 PRO E O   1 ? 
ATOM   16735 C CB  . PRO E 1 374 ? -24.035  59.062 -37.683 1.000 62.884  0 374 PRO E CB  1 ? 
ATOM   16736 C CG  . PRO E 1 374 ? -22.927  58.031 -37.639 1.000 63.916  0 374 PRO E CG  1 ? 
ATOM   16737 C CD  . PRO E 1 374 ? -21.814  58.613 -38.494 1.000 62.831  0 374 PRO E CD  1 ? 
ATOM   16738 N N   . GLY E 1 375 ? -23.949  61.710 -35.761 1.000 57.154  0 375 GLY E N   1 ? 
ATOM   16739 C CA  . GLY E 1 375 ? -23.945  62.129 -34.367 1.000 54.731  0 375 GLY E CA  1 ? 
ATOM   16740 C C   . GLY E 1 375 ? -23.876  60.936 -33.411 1.000 50.722  0 375 GLY E C   1 ? 
ATOM   16741 O O   . GLY E 1 375 ? -23.269  60.999 -32.349 1.000 48.074  0 375 GLY E O   1 ? 
ATOM   16742 N N   . LYS E 1 376 ? -24.520  59.837 -33.785 1.000 46.591  0 376 LYS E N   1 ? 
ATOM   16743 C CA  . LYS E 1 376 ? -24.605  58.661 -32.933 1.000 44.973  0 376 LYS E CA  1 ? 
ATOM   16744 C C   . LYS E 1 376 ? -23.262  57.938 -32.877 1.000 46.318  0 376 LYS E C   1 ? 
ATOM   16745 O O   . LYS E 1 376 ? -23.138  56.940 -32.176 1.000 43.694  0 376 LYS E O   1 ? 
ATOM   16746 C CB  . LYS E 1 376 ? -25.747  57.748 -33.405 1.000 46.162  0 376 LYS E CB  1 ? 
ATOM   16747 C CG  . LYS E 1 376 ? -25.818  57.440 -34.903 1.000 43.144  0 376 LYS E CG  1 ? 
ATOM   16748 C CD  . LYS E 1 376 ? -26.798  56.351 -35.313 1.000 41.052  0 376 LYS E CD  1 ? 
ATOM   16749 C CE  . LYS E 1 376 ? -28.222  56.435 -34.807 1.000 42.596  0 376 LYS E CE  1 ? 
ATOM   16750 N NZ  . LYS E 1 376 ? -28.973  55.190 -35.068 1.000 41.647  0 376 LYS E NZ  1 ? 
ATOM   16751 N N   . ALA E 1 377 ? -22.240  58.449 -33.579 1.000 48.849  0 377 ALA E N   1 ? 
ATOM   16752 C CA  . ALA E 1 377 ? -20.907  57.873 -33.552 1.000 45.061  0 377 ALA E CA  1 ? 
ATOM   16753 C C   . ALA E 1 377 ? -19.922  58.869 -32.953 1.000 44.333  0 377 ALA E C   1 ? 
ATOM   16754 O O   . ALA E 1 377 ? -18.977  58.496 -32.276 1.000 57.906  0 377 ALA E O   1 ? 
ATOM   16755 C CB  . ALA E 1 377 ? -20.489  57.483 -34.968 1.000 44.758  0 377 ALA E CB  1 ? 
ATOM   16756 N N   . ALA E 1 378 ? -20.090  60.154 -33.265 1.000 42.875  0 378 ALA E N   1 ? 
ATOM   16757 C CA  . ALA E 1 378 ? -19.183  61.207 -32.869 1.000 43.563  0 378 ALA E CA  1 ? 
ATOM   16758 C C   . ALA E 1 378 ? -19.443  61.733 -31.453 1.000 45.346  0 378 ALA E C   1 ? 
ATOM   16759 O O   . ALA E 1 378 ? -18.495  61.899 -30.682 1.000 42.820  0 378 ALA E O   1 ? 
ATOM   16760 C CB  . ALA E 1 378 ? -19.312  62.294 -33.897 1.000 40.851  0 378 ALA E CB  1 ? 
ATOM   16761 N N   . ASN E 1 379 ? -20.724  61.959 -31.112 1.000 46.678  0 379 ASN E N   1 ? 
ATOM   16762 C CA  . ASN E 1 379 ? -21.120  62.535 -29.838 1.000 47.601  0 379 ASN E CA  1 ? 
ATOM   16763 C C   . ASN E 1 379 ? -21.030  61.505 -28.718 1.000 45.895  0 379 ASN E C   1 ? 
ATOM   16764 O O   . ASN E 1 379 ? -21.246  61.871 -27.559 1.000 43.832  0 379 ASN E O   1 ? 
ATOM   16765 C CB  . ASN E 1 379 ? -22.534  63.105 -29.930 1.000 49.554  0 379 ASN E CB  1 ? 
ATOM   16766 C CG  . ASN E 1 379 ? -23.073  63.635 -28.616 1.000 52.041  0 379 ASN E CG  1 ? 
ATOM   16767 O OD1 . ASN E 1 379 ? -23.694  62.897 -27.839 1.000 50.704  0 379 ASN E OD1 1 ? 
ATOM   16768 N ND2 . ASN E 1 379 ? -22.874  64.917 -28.352 1.000 52.031  0 379 ASN E ND2 1 ? 
ATOM   16769 N N   . ALA E 1 380 ? -20.622  60.269 -29.061 1.000 45.895  0 380 ALA E N   1 ? 
ATOM   16770 C CA  . ALA E 1 380 ? -20.579  59.181 -28.101 1.000 47.345  0 380 ALA E CA  1 ? 
ATOM   16771 C C   . ALA E 1 380 ? -19.634  59.508 -26.948 1.000 47.256  0 380 ALA E C   1 ? 
ATOM   16772 O O   . ALA E 1 380 ? -19.839  58.991 -25.852 1.000 47.179  0 380 ALA E O   1 ? 
ATOM   16773 C CB  . ALA E 1 380 ? -20.160  57.885 -28.787 1.000 45.361  0 380 ALA E CB  1 ? 
ATOM   16774 N N   . GLY E 1 381 ? -18.666  60.410 -27.206 1.000 46.207  0 381 GLY E N   1 ? 
ATOM   16775 C CA  . GLY E 1 381 ? -17.603  60.660 -26.234 1.000 47.332  0 381 GLY E CA  1 ? 
ATOM   16776 C C   . GLY E 1 381 ? -18.158  61.170 -24.902 1.000 44.056  0 381 GLY E C   1 ? 
ATOM   16777 O O   . GLY E 1 381 ? -17.744  60.733 -23.820 1.000 46.501  0 381 GLY E O   1 ? 
ATOM   16778 N N   . GLY E 1 382 ? -19.142  62.064 -25.016 1.000 40.114  0 382 GLY E N   1 ? 
ATOM   16779 C CA  . GLY E 1 382 ? -19.687  62.739 -23.852 1.000 38.456  0 382 GLY E CA  1 ? 
ATOM   16780 C C   . GLY E 1 382 ? -20.546  61.790 -23.029 1.000 40.731  0 382 GLY E C   1 ? 
ATOM   16781 O O   . GLY E 1 382 ? -20.456  61.775 -21.799 1.000 41.358  0 382 GLY E O   1 ? 
ATOM   16782 N N   . VAL E 1 383 ? -21.341  60.960 -23.727 1.000 39.764  0 383 VAL E N   1 ? 
ATOM   16783 C CA  . VAL E 1 383 ? -22.311  60.113 -23.048 1.000 39.835  0 383 VAL E CA  1 ? 
ATOM   16784 C C   . VAL E 1 383 ? -21.619  58.852 -22.520 1.000 44.591  0 383 VAL E C   1 ? 
ATOM   16785 O O   . VAL E 1 383 ? -22.151  58.152 -21.678 1.000 52.752  0 383 VAL E O   1 ? 
ATOM   16786 C CB  . VAL E 1 383 ? -23.508  59.843 -23.984 1.000 40.348  0 383 VAL E CB  1 ? 
ATOM   16787 C CG1 . VAL E 1 383 ? -23.330  58.637 -24.913 1.000 40.572  0 383 VAL E CG1 1 ? 
ATOM   16788 C CG2 . VAL E 1 383 ? -24.835  59.778 -23.223 1.000 38.048  0 383 VAL E CG2 1 ? 
ATOM   16789 N N   . ALA E 1 384 ? -20.442  58.561 -23.087 1.000 45.145  0 384 ALA E N   1 ? 
ATOM   16790 C CA  . ALA E 1 384 ? -19.662  57.384 -22.744 1.000 42.677  0 384 ALA E CA  1 ? 
ATOM   16791 C C   . ALA E 1 384 ? -19.155  57.511 -21.314 1.000 43.404  0 384 ALA E C   1 ? 
ATOM   16792 O O   . ALA E 1 384 ? -19.301  56.576 -20.532 1.000 45.177  0 384 ALA E O   1 ? 
ATOM   16793 C CB  . ALA E 1 384 ? -18.518  57.208 -23.726 1.000 41.556  0 384 ALA E CB  1 ? 
ATOM   16794 N N   . VAL E 1 385 ? -18.538  58.667 -21.018 1.000 45.093  0 385 VAL E N   1 ? 
ATOM   16795 C CA  . VAL E 1 385 ? -17.963  58.949 -19.711 1.000 48.856  0 385 VAL E CA  1 ? 
ATOM   16796 C C   . VAL E 1 385 ? -19.048  58.854 -18.641 1.000 51.070  0 385 VAL E C   1 ? 
ATOM   16797 O O   . VAL E 1 385 ? -18.729  58.587 -17.485 1.000 54.332  0 385 VAL E O   1 ? 
ATOM   16798 C CB  . VAL E 1 385 ? -17.252  60.326 -19.634 1.000 50.539  0 385 VAL E CB  1 ? 
ATOM   16799 C CG1 . VAL E 1 385 ? -15.835  60.296 -20.184 1.000 47.904  0 385 VAL E CG1 1 ? 
ATOM   16800 C CG2 . VAL E 1 385 ? -18.051  61.475 -20.250 1.000 52.959  0 385 VAL E CG2 1 ? 
ATOM   16801 N N   . SER E 1 386 ? -20.317  59.102 -19.012 1.000 53.822  0 386 SER E N   1 ? 
ATOM   16802 C CA  . SER E 1 386 ? -21.427  58.889 -18.098 1.000 57.427  0 386 SER E CA  1 ? 
ATOM   16803 C C   . SER E 1 386 ? -21.390  57.457 -17.557 1.000 57.223  0 386 SER E C   1 ? 
ATOM   16804 O O   . SER E 1 386 ? -21.524  57.233 -16.359 1.000 61.114  0 386 SER E O   1 ? 
ATOM   16805 C CB  . SER E 1 386 ? -22.776  59.169 -18.728 1.000 54.488  0 386 SER E CB  1 ? 
ATOM   16806 O OG  . SER E 1 386 ? -22.754  60.197 -19.714 1.000 49.197  0 386 SER E OG  1 ? 
ATOM   16807 N N   . GLY E 1 387 ? -21.209  56.497 -18.476 1.000 51.233  0 387 GLY E N   1 ? 
ATOM   16808 C CA  . GLY E 1 387 ? -21.151  55.092 -18.119 1.000 47.037  0 387 GLY E CA  1 ? 
ATOM   16809 C C   . GLY E 1 387 ? -19.923  54.757 -17.277 1.000 44.054  0 387 GLY E C   1 ? 
ATOM   16810 O O   . GLY E 1 387 ? -20.017  54.007 -16.302 1.000 42.429  0 387 GLY E O   1 ? 
ATOM   16811 N N   . LEU E 1 388 ? -18.791  55.384 -17.634 1.000 40.822  0 388 LEU E N   1 ? 
ATOM   16812 C CA  . LEU E 1 388 ? -17.523  55.163 -16.946 1.000 41.728  0 388 LEU E CA  1 ? 
ATOM   16813 C C   . LEU E 1 388 ? -17.590  55.763 -15.540 1.000 41.172  0 388 LEU E C   1 ? 
ATOM   16814 O O   . LEU E 1 388 ? -16.880  55.303 -14.636 1.000 41.493  0 388 LEU E O   1 ? 
ATOM   16815 C CB  . LEU E 1 388 ? -16.340  55.748 -17.727 1.000 40.889  0 388 LEU E CB  1 ? 
ATOM   16816 C CG  . LEU E 1 388 ? -16.102  55.251 -19.161 1.000 40.556  0 388 LEU E CG  1 ? 
ATOM   16817 C CD1 . LEU E 1 388 ? -14.869  55.915 -19.743 1.000 39.757  0 388 LEU E CD1 1 ? 
ATOM   16818 C CD2 . LEU E 1 388 ? -15.958  53.731 -19.291 1.000 41.371  0 388 LEU E CD2 1 ? 
ATOM   16819 N N   . GLU E 1 389 ? -18.465  56.777 -15.368 1.000 37.200  0 389 GLU E N   1 ? 
ATOM   16820 C CA  . GLU E 1 389 ? -18.697  57.388 -14.066 1.000 36.619  0 389 GLU E CA  1 ? 
ATOM   16821 C C   . GLU E 1 389 ? -19.587  56.480 -13.213 1.000 33.272  0 389 GLU E C   1 ? 
ATOM   16822 O O   . GLU E 1 389 ? -19.334  56.308 -12.020 1.000 30.474  0 389 GLU E O   1 ? 
ATOM   16823 C CB  . GLU E 1 389 ? -19.302  58.794 -14.228 1.000 37.724  0 389 GLU E CB  1 ? 
ATOM   16824 C CG  . GLU E 1 389 ? -19.747  59.403 -12.891 1.000 38.753  0 389 GLU E CG  1 ? 
ATOM   16825 C CD  . GLU E 1 389 ? -19.822  60.894 -12.760 1.000 38.331  0 389 GLU E CD  1 ? 
ATOM   16826 O OE1 . GLU E 1 389 ? -18.802  61.463 -13.172 1.000 40.824  0 389 GLU E OE1 1 ? 
ATOM   16827 O OE2 . GLU E 1 389 ? -20.797  61.433 -12.178 1.000 36.366  0 389 GLU E OE2 1 ? 
ATOM   16828 N N   . MET E 1 390 ? -20.642  55.926 -13.833 1.000 31.706  0 390 MET E N   1 ? 
ATOM   16829 C CA  . MET E 1 390 ? -21.470  54.918 -13.190 1.000 32.084  0 390 MET E CA  1 ? 
ATOM   16830 C C   . MET E 1 390 ? -20.623  53.715 -12.796 1.000 35.504  0 390 MET E C   1 ? 
ATOM   16831 O O   . MET E 1 390 ? -20.882  53.102 -11.767 1.000 42.127  0 390 MET E O   1 ? 
ATOM   16832 C CB  . MET E 1 390 ? -22.579  54.420 -14.120 1.000 29.281  0 390 MET E CB  1 ? 
ATOM   16833 C CG  . MET E 1 390 ? -23.700  55.426 -14.335 1.000 27.462  0 390 MET E CG  1 ? 
ATOM   16834 S SD  . MET E 1 390 ? -24.579  55.168 -15.891 1.000 23.569  0 390 MET E SD  1 ? 
ATOM   16835 C CE  . MET E 1 390 ? -24.786  53.384 -15.978 1.000 22.731  0 390 MET E CE  1 ? 
ATOM   16836 N N   . ALA E 1 391 ? -19.638  53.384 -13.637 1.000 38.697  0 391 ALA E N   1 ? 
ATOM   16837 C CA  . ALA E 1 391 ? -18.719  52.292 -13.365 1.000 41.914  0 391 ALA E CA  1 ? 
ATOM   16838 C C   . ALA E 1 391 ? -17.809  52.642 -12.190 1.000 39.523  0 391 ALA E C   1 ? 
ATOM   16839 O O   . ALA E 1 391 ? -17.486  51.763 -11.389 1.000 41.176  0 391 ALA E O   1 ? 
ATOM   16840 C CB  . ALA E 1 391 ? -17.915  51.981 -14.620 1.000 44.297  0 391 ALA E CB  1 ? 
ATOM   16841 N N   . GLN E 1 392 ? -17.395  53.918 -12.116 1.000 37.860  0 392 GLN E N   1 ? 
ATOM   16842 C CA  . GLN E 1 392 ? -16.557  54.394 -11.024 1.000 42.192  0 392 GLN E CA  1 ? 
ATOM   16843 C C   . GLN E 1 392 ? -17.327  54.363 -9.698  1.000 47.043  0 392 GLN E C   1 ? 
ATOM   16844 O O   . GLN E 1 392 ? -16.796  53.971 -8.655  1.000 48.279  0 392 GLN E O   1 ? 
ATOM   16845 C CB  . GLN E 1 392 ? -16.014  55.793 -11.321 1.000 43.361  0 392 GLN E CB  1 ? 
ATOM   16846 C CG  . GLN E 1 392 ? -14.752  55.730 -12.193 1.000 45.293  0 392 GLN E CG  1 ? 
ATOM   16847 C CD  . GLN E 1 392 ? -14.171  57.063 -12.614 1.000 47.105  0 392 GLN E CD  1 ? 
ATOM   16848 O OE1 . GLN E 1 392 ? -13.497  57.699 -11.802 1.000 53.030  0 392 GLN E OE1 1 ? 
ATOM   16849 N NE2 . GLN E 1 392 ? -14.386  57.502 -13.853 1.000 40.965  0 392 GLN E NE2 1 ? 
ATOM   16850 N N   . ASN E 1 393 ? -18.593  54.785 -9.759  1.000 48.805  0 393 ASN E N   1 ? 
ATOM   16851 C CA  . ASN E 1 393 ? -19.423  54.859 -8.569  1.000 51.378  0 393 ASN E CA  1 ? 
ATOM   16852 C C   . ASN E 1 393 ? -19.778  53.454 -8.099  1.000 52.965  0 393 ASN E C   1 ? 
ATOM   16853 O O   . ASN E 1 393 ? -19.957  53.237 -6.901  1.000 65.962  0 393 ASN E O   1 ? 
ATOM   16854 C CB  . ASN E 1 393 ? -20.694  55.663 -8.803  1.000 49.971  0 393 ASN E CB  1 ? 
ATOM   16855 C CG  . ASN E 1 393 ? -20.424  57.093 -9.212  1.000 50.860  0 393 ASN E CG  1 ? 
ATOM   16856 O OD1 . ASN E 1 393 ? -21.375  57.797 -9.547  1.000 49.738  0 393 ASN E OD1 1 ? 
ATOM   16857 N ND2 . ASN E 1 393 ? -19.170  57.533 -9.241  1.000 55.399  0 393 ASN E ND2 1 ? 
ATOM   16858 N N   . SER E 1 394 ? -19.851  52.513 -9.049  1.000 44.149  0 394 SER E N   1 ? 
ATOM   16859 C CA  . SER E 1 394 ? -20.113  51.116 -8.745  1.000 39.500  0 394 SER E CA  1 ? 
ATOM   16860 C C   . SER E 1 394 ? -18.906  50.534 -8.017  1.000 37.008  0 394 SER E C   1 ? 
ATOM   16861 O O   . SER E 1 394 ? -19.050  49.898 -6.977  1.000 31.903  0 394 SER E O   1 ? 
ATOM   16862 C CB  . SER E 1 394 ? -20.426  50.319 -9.997  1.000 36.503  0 394 SER E CB  1 ? 
ATOM   16863 O OG  . SER E 1 394 ? -21.575  50.800 -10.686 1.000 31.229  0 394 SER E OG  1 ? 
ATOM   16864 N N   . ALA E 1 395 ? -17.717  50.800 -8.568  1.000 37.339  0 395 ALA E N   1 ? 
ATOM   16865 C CA  . ALA E 1 395 ? -16.465  50.373 -7.971  1.000 36.493  0 395 ALA E CA  1 ? 
ATOM   16866 C C   . ALA E 1 395 ? -16.209  51.147 -6.680  1.000 37.510  0 395 ALA E C   1 ? 
ATOM   16867 O O   . ALA E 1 395 ? -15.399  50.711 -5.859  1.000 39.556  0 395 ALA E O   1 ? 
ATOM   16868 C CB  . ALA E 1 395 ? -15.338  50.577 -8.955  1.000 35.308  0 395 ALA E CB  1 ? 
ATOM   16869 N N   . ARG E 1 396 ? -16.865  52.314 -6.561  1.000 36.835  0 396 ARG E N   1 ? 
ATOM   16870 C CA  . ARG E 1 396 ? -16.766  53.201 -5.413  1.000 39.105  0 396 ARG E CA  1 ? 
ATOM   16871 C C   . ARG E 1 396 ? -15.384  53.860 -5.383  1.000 35.745  0 396 ARG E C   1 ? 
ATOM   16872 O O   . ARG E 1 396 ? -14.926  54.235 -4.295  1.000 43.160  0 396 ARG E O   1 ? 
ATOM   16873 C CB  . ARG E 1 396 ? -17.085  52.511 -4.074  1.000 43.347  0 396 ARG E CB  1 ? 
ATOM   16874 C CG  . ARG E 1 396 ? -18.390  51.721 -4.002  1.000 45.062  0 396 ARG E CG  1 ? 
ATOM   16875 C CD  . ARG E 1 396 ? -18.804  51.314 -2.575  1.000 44.418  0 396 ARG E CD  1 ? 
ATOM   16876 N NE  . ARG E 1 396 ? -19.542  50.046 -2.460  1.000 47.329  0 396 ARG E NE  1 ? 
ATOM   16877 C CZ  . ARG E 1 396 ? -20.806  49.872 -2.048  1.000 48.754  0 396 ARG E CZ  1 ? 
ATOM   16878 N NH1 . ARG E 1 396 ? -21.536  50.896 -1.646  1.000 45.677  0 396 ARG E NH1 1 ? 
ATOM   16879 N NH2 . ARG E 1 396 ? -21.341  48.663 -2.051  1.000 49.141  0 396 ARG E NH2 1 ? 
ATOM   16880 N N   . LEU E 1 397 ? -14.743  54.023 -6.553  1.000 29.467  0 397 LEU E N   1 ? 
ATOM   16881 C CA  . LEU E 1 397 ? -13.438  54.663 -6.588  1.000 27.663  0 397 LEU E CA  1 ? 
ATOM   16882 C C   . LEU E 1 397 ? -13.436  55.768 -7.642  1.000 26.658  0 397 LEU E C   1 ? 
ATOM   16883 O O   . LEU E 1 397 ? -14.191  55.696 -8.614  1.000 27.676  0 397 LEU E O   1 ? 
ATOM   16884 C CB  . LEU E 1 397 ? -12.272  53.706 -6.848  1.000 27.017  0 397 LEU E CB  1 ? 
ATOM   16885 C CG  . LEU E 1 397 ? -12.009  52.627 -5.800  1.000 26.981  0 397 LEU E CG  1 ? 
ATOM   16886 C CD1 . LEU E 1 397 ? -11.326  51.410 -6.398  1.000 27.805  0 397 LEU E CD1 1 ? 
ATOM   16887 C CD2 . LEU E 1 397 ? -11.166  53.227 -4.720  1.000 27.541  0 397 LEU E CD2 1 ? 
ATOM   16888 N N   . SER E 1 398 ? -12.499  56.715 -7.452  1.000 23.328  0 398 SER E N   1 ? 
ATOM   16889 C CA  . SER E 1 398 ? -12.124  57.696 -8.449  1.000 22.869  0 398 SER E CA  1 ? 
ATOM   16890 C C   . SER E 1 398 ? -10.679  57.453 -8.876  1.000 23.049  0 398 SER E C   1 ? 
ATOM   16891 O O   . SER E 1 398 ? -9.822   57.142 -8.058  1.000 21.636  0 398 SER E O   1 ? 
ATOM   16892 C CB  . SER E 1 398 ? -12.295  59.085 -7.919  1.000 22.009  0 398 SER E CB  1 ? 
ATOM   16893 O OG  . SER E 1 398 ? -13.659  59.369 -7.666  1.000 20.860  0 398 SER E OG  1 ? 
ATOM   16894 N N   . TRP E 1 399 ? -10.433  57.542 -10.192 1.000 24.208  0 399 TRP E N   1 ? 
ATOM   16895 C CA  . TRP E 1 399 ? -9.181   57.098 -10.780 1.000 25.919  0 399 TRP E CA  1 ? 
ATOM   16896 C C   . TRP E 1 399 ? -8.386   58.308 -11.257 1.000 28.170  0 399 TRP E C   1 ? 
ATOM   16897 O O   . TRP E 1 399 ? -8.749   59.473 -11.072 1.000 27.792  0 399 TRP E O   1 ? 
ATOM   16898 C CB  . TRP E 1 399 ? -9.407   56.168 -11.983 1.000 25.178  0 399 TRP E CB  1 ? 
ATOM   16899 C CG  . TRP E 1 399 ? -10.385  55.044 -11.771 1.000 25.191  0 399 TRP E CG  1 ? 
ATOM   16900 C CD1 . TRP E 1 399 ? -10.647  54.377 -10.610 1.000 23.573  0 399 TRP E CD1 1 ? 
ATOM   16901 C CD2 . TRP E 1 399 ? -11.234  54.462 -12.785 1.000 24.358  0 399 TRP E CD2 1 ? 
ATOM   16902 N NE1 . TRP E 1 399 ? -11.598  53.411 -10.837 1.000 22.766  0 399 TRP E NE1 1 ? 
ATOM   16903 C CE2 . TRP E 1 399 ? -11.973  53.438 -12.156 1.000 23.986  0 399 TRP E CE2 1 ? 
ATOM   16904 C CE3 . TRP E 1 399 ? -11.433  54.714 -14.142 1.000 23.348  0 399 TRP E CE3 1 ? 
ATOM   16905 C CZ2 . TRP E 1 399 ? -12.892  52.660 -12.860 1.000 25.169  0 399 TRP E CZ2 1 ? 
ATOM   16906 C CZ3 . TRP E 1 399 ? -12.343  53.944 -14.834 1.000 24.197  0 399 TRP E CZ3 1 ? 
ATOM   16907 C CH2 . TRP E 1 399 ? -13.044  52.916 -14.210 1.000 24.874  0 399 TRP E CH2 1 ? 
ATOM   16908 N N   . THR E 1 400 ? -7.293   58.000 -11.970 1.000 30.393  0 400 THR E N   1 ? 
ATOM   16909 C CA  . THR E 1 400 ? -6.490   59.009 -12.654 1.000 31.825  0 400 THR E CA  1 ? 
ATOM   16910 C C   . THR E 1 400 ? -7.235   59.406 -13.927 1.000 31.923  0 400 THR E C   1 ? 
ATOM   16911 O O   . THR E 1 400 ? -7.866   58.586 -14.588 1.000 35.098  0 400 THR E O   1 ? 
ATOM   16912 C CB  . THR E 1 400 ? -5.073   58.475 -12.881 1.000 30.416  0 400 THR E CB  1 ? 
ATOM   16913 O OG1 . THR E 1 400 ? -4.068   59.482 -12.922 1.000 29.529  0 400 THR E OG1 1 ? 
ATOM   16914 C CG2 . THR E 1 400 ? -4.952   57.601 -14.107 1.000 32.003  0 400 THR E CG2 1 ? 
ATOM   16915 N N   . ALA E 1 401 ? -7.081   60.677 -14.312 1.000 30.044  0 401 ALA E N   1 ? 
ATOM   16916 C CA  . ALA E 1 401 ? -7.654   61.188 -15.542 1.000 32.662  0 401 ALA E CA  1 ? 
ATOM   16917 C C   . ALA E 1 401 ? -7.162   60.350 -16.724 1.000 34.889  0 401 ALA E C   1 ? 
ATOM   16918 O O   . ALA E 1 401 ? -7.893   60.187 -17.691 1.000 33.539  0 401 ALA E O   1 ? 
ATOM   16919 C CB  . ALA E 1 401 ? -7.266   62.647 -15.644 1.000 35.207  0 401 ALA E CB  1 ? 
ATOM   16920 N N   . GLU E 1 402 ? -5.923   59.838 -16.665 1.000 34.777  0 402 GLU E N   1 ? 
ATOM   16921 C CA  . GLU E 1 402 ? -5.330   59.026 -17.716 1.000 35.156  0 402 GLU E CA  1 ? 
ATOM   16922 C C   . GLU E 1 402 ? -6.127   57.743 -17.951 1.000 41.959  0 402 GLU E C   1 ? 
ATOM   16923 O O   . GLU E 1 402 ? -6.354   57.380 -19.111 1.000 47.727  0 402 GLU E O   1 ? 
ATOM   16924 C CB  . GLU E 1 402 ? -3.940   58.476 -17.400 1.000 31.202  0 402 GLU E CB  1 ? 
ATOM   16925 C CG  . GLU E 1 402 ? -2.830   59.491 -17.127 1.000 28.965  0 402 GLU E CG  1 ? 
ATOM   16926 C CD  . GLU E 1 402 ? -1.627   58.824 -16.489 1.000 26.093  0 402 GLU E CD  1 ? 
ATOM   16927 O OE1 . GLU E 1 402 ? -1.206   57.832 -17.161 1.000 23.966  0 402 GLU E OE1 1 ? 
ATOM   16928 O OE2 . GLU E 1 402 ? -1.103   59.266 -15.408 1.000 21.780  0 402 GLU E OE2 1 ? 
ATOM   16929 N N   . GLU E 1 403 ? -6.506   57.054 -16.861 1.000 43.912  0 403 GLU E N   1 ? 
ATOM   16930 C CA  . GLU E 1 403 ? -7.172   55.762 -16.948 1.000 46.482  0 403 GLU E CA  1 ? 
ATOM   16931 C C   . GLU E 1 403 ? -8.540   55.916 -17.623 1.000 51.817  0 403 GLU E C   1 ? 
ATOM   16932 O O   . GLU E 1 403 ? -8.986   55.028 -18.359 1.000 58.979  0 403 GLU E O   1 ? 
ATOM   16933 C CB  . GLU E 1 403 ? -7.369   55.112 -15.577 1.000 48.859  0 403 GLU E CB  1 ? 
ATOM   16934 C CG  . GLU E 1 403 ? -6.157   54.381 -15.007 1.000 52.804  0 403 GLU E CG  1 ? 
ATOM   16935 C CD  . GLU E 1 403 ? -6.323   54.015 -13.526 1.000 53.108  0 403 GLU E CD  1 ? 
ATOM   16936 O OE1 . GLU E 1 403 ? -6.684   54.931 -12.757 1.000 45.564  0 403 GLU E OE1 1 ? 
ATOM   16937 O OE2 . GLU E 1 403 ? -6.078   52.849 -13.108 1.000 49.644  0 403 GLU E OE2 1 ? 
ATOM   16938 N N   . VAL E 1 404 ? -9.213   57.044 -17.356 1.000 46.147  0 404 VAL E N   1 ? 
ATOM   16939 C CA  . VAL E 1 404 ? -10.538  57.300 -17.894 1.000 44.958  0 404 VAL E CA  1 ? 
ATOM   16940 C C   . VAL E 1 404 ? -10.408  57.691 -19.367 1.000 44.530  0 404 VAL E C   1 ? 
ATOM   16941 O O   . VAL E 1 404 ? -11.241  57.323 -20.190 1.000 43.834  0 404 VAL E O   1 ? 
ATOM   16942 C CB  . VAL E 1 404 ? -11.305  58.379 -17.104 1.000 49.942  0 404 VAL E CB  1 ? 
ATOM   16943 C CG1 . VAL E 1 404 ? -12.752  58.478 -17.576 1.000 48.999  0 404 VAL E CG1 1 ? 
ATOM   16944 C CG2 . VAL E 1 404 ? -11.256  58.150 -15.592 1.000 52.363  0 404 VAL E CG2 1 ? 
ATOM   16945 N N   . ASP E 1 405 ? -9.355   58.441 -19.696 1.000 47.565  0 405 ASP E N   1 ? 
ATOM   16946 C CA  . ASP E 1 405 ? -9.091   58.842 -21.070 1.000 50.675  0 405 ASP E CA  1 ? 
ATOM   16947 C C   . ASP E 1 405 ? -8.698   57.620 -21.907 1.000 47.148  0 405 ASP E C   1 ? 
ATOM   16948 O O   . ASP E 1 405 ? -9.110   57.485 -23.055 1.000 39.649  0 405 ASP E O   1 ? 
ATOM   16949 C CB  . ASP E 1 405 ? -8.046   59.942 -21.110 1.000 53.342  0 405 ASP E CB  1 ? 
ATOM   16950 C CG  . ASP E 1 405 ? -7.897   60.654 -22.449 1.000 57.041  0 405 ASP E CG  1 ? 
ATOM   16951 O OD1 . ASP E 1 405 ? -8.817   60.583 -23.322 1.000 56.907  0 405 ASP E OD1 1 ? 
ATOM   16952 O OD2 . ASP E 1 405 ? -6.843   61.283 -22.626 1.000 57.271  0 405 ASP E OD2 1 ? 
ATOM   16953 N N   . ALA E 1 406 ? -7.918   56.712 -21.300 1.000 48.487  0 406 ALA E N   1 ? 
ATOM   16954 C CA  . ALA E 1 406 ? -7.456   55.505 -21.972 1.000 47.172  0 406 ALA E CA  1 ? 
ATOM   16955 C C   . ALA E 1 406 ? -8.635   54.682 -22.489 1.000 46.146  0 406 ALA E C   1 ? 
ATOM   16956 O O   . ALA E 1 406 ? -8.594   54.170 -23.607 1.000 46.777  0 406 ALA E O   1 ? 
ATOM   16957 C CB  . ALA E 1 406 ? -6.607   54.686 -21.024 1.000 49.854  0 406 ALA E CB  1 ? 
ATOM   16958 N N   . ARG E 1 407 ? -9.675   54.558 -21.659 1.000 48.074  0 407 ARG E N   1 ? 
ATOM   16959 C CA  . ARG E 1 407 ? -10.878  53.826 -22.019 1.000 48.425  0 407 ARG E CA  1 ? 
ATOM   16960 C C   . ARG E 1 407 ? -11.713  54.630 -23.007 1.000 48.169  0 407 ARG E C   1 ? 
ATOM   16961 O O   . ARG E 1 407 ? -12.257  54.056 -23.935 1.000 48.417  0 407 ARG E O   1 ? 
ATOM   16962 C CB  . ARG E 1 407 ? -11.718  53.512 -20.777 1.000 46.134  0 407 ARG E CB  1 ? 
ATOM   16963 C CG  . ARG E 1 407 ? -11.052  52.537 -19.815 1.000 45.251  0 407 ARG E CG  1 ? 
ATOM   16964 C CD  . ARG E 1 407 ? -11.707  52.670 -18.469 1.000 46.050  0 407 ARG E CD  1 ? 
ATOM   16965 N NE  . ARG E 1 407 ? -10.792  52.294 -17.385 1.000 42.971  0 407 ARG E NE  1 ? 
ATOM   16966 C CZ  . ARG E 1 407 ? -10.687  51.063 -16.914 1.000 37.543  0 407 ARG E CZ  1 ? 
ATOM   16967 N NH1 . ARG E 1 407 ? -11.047  50.030 -17.659 1.000 33.720  0 407 ARG E NH1 1 ? 
ATOM   16968 N NH2 . ARG E 1 407 ? -10.145  50.856 -15.721 1.000 37.105  0 407 ARG E NH2 1 ? 
ATOM   16969 N N   . LEU E 1 408 ? -11.802  55.951 -22.811 1.000 44.426  0 408 LEU E N   1 ? 
ATOM   16970 C CA  . LEU E 1 408 ? -12.531  56.825 -23.722 1.000 43.106  0 408 LEU E CA  1 ? 
ATOM   16971 C C   . LEU E 1 408 ? -11.995  56.625 -25.142 1.000 43.296  0 408 LEU E C   1 ? 
ATOM   16972 O O   . LEU E 1 408 ? -12.761  56.552 -26.103 1.000 39.795  0 408 LEU E O   1 ? 
ATOM   16973 C CB  . LEU E 1 408 ? -12.402  58.279 -23.261 1.000 42.090  0 408 LEU E CB  1 ? 
ATOM   16974 C CG  . LEU E 1 408 ? -13.148  59.328 -24.094 1.000 41.310  0 408 LEU E CG  1 ? 
ATOM   16975 C CD1 . LEU E 1 408 ? -14.663  59.194 -23.921 1.000 42.811  0 408 LEU E CD1 1 ? 
ATOM   16976 C CD2 . LEU E 1 408 ? -12.658  60.735 -23.774 1.000 41.257  0 408 LEU E CD2 1 ? 
ATOM   16977 N N   . LYS E 1 409 ? -10.669  56.520 -25.258 1.000 45.414  0 409 LYS E N   1 ? 
ATOM   16978 C CA  . LYS E 1 409 ? -10.036  56.291 -26.543 1.000 51.105  0 409 LYS E CA  1 ? 
ATOM   16979 C C   . LYS E 1 409 ? -10.538  54.978 -27.138 1.000 65.453  0 409 LYS E C   1 ? 
ATOM   16980 O O   . LYS E 1 409 ? -10.959  54.927 -28.297 1.000 78.495  0 409 LYS E O   1 ? 
ATOM   16981 C CB  . LYS E 1 409 ? -8.512   56.291 -26.399 1.000 53.007  0 409 LYS E CB  1 ? 
ATOM   16982 C CG  . LYS E 1 409 ? -7.918   57.625 -25.955 1.000 54.492  0 409 LYS E CG  1 ? 
ATOM   16983 C CD  . LYS E 1 409 ? -6.400   57.684 -26.122 1.000 53.715  0 409 LYS E CD  1 ? 
ATOM   16984 C CE  . LYS E 1 409 ? -5.791   58.702 -25.219 1.000 56.575  0 409 LYS E CE  1 ? 
ATOM   16985 N NZ  . LYS E 1 409 ? -4.368   58.456 -24.952 1.000 55.926  0 409 LYS E NZ  1 ? 
ATOM   16986 N N   . ASP E 1 410 ? -10.509  53.906 -26.334 1.000 69.405  0 410 ASP E N   1 ? 
ATOM   16987 C CA  . ASP E 1 410 ? -10.810  52.569 -26.817 1.000 77.091  0 410 ASP E CA  1 ? 
ATOM   16988 C C   . ASP E 1 410 ? -12.282  52.475 -27.225 1.000 68.849  0 410 ASP E C   1 ? 
ATOM   16989 O O   . ASP E 1 410 ? -12.627  51.710 -28.121 1.000 73.751  0 410 ASP E O   1 ? 
ATOM   16990 C CB  . ASP E 1 410 ? -10.399  51.514 -25.804 1.000 93.883  0 410 ASP E CB  1 ? 
ATOM   16991 C CG  . ASP E 1 410 ? -8.921   51.416 -25.458 1.000 109.279 0 410 ASP E CG  1 ? 
ATOM   16992 O OD1 . ASP E 1 410 ? -8.099   52.241 -25.923 1.000 116.625 0 410 ASP E OD1 1 ? 
ATOM   16993 O OD2 . ASP E 1 410 ? -8.598   50.486 -24.717 1.000 120.729 0 410 ASP E OD2 1 ? 
ATOM   16994 N N   . ILE E 1 411 ? -13.153  53.252 -26.572 1.000 58.448  0 411 ILE E N   1 ? 
ATOM   16995 C CA  . ILE E 1 411 ? -14.577  53.248 -26.874 1.000 56.435  0 411 ILE E CA  1 ? 
ATOM   16996 C C   . ILE E 1 411 ? -14.802  53.834 -28.262 1.000 54.741  0 411 ILE E C   1 ? 
ATOM   16997 O O   . ILE E 1 411 ? -15.673  53.371 -28.977 1.000 56.722  0 411 ILE E O   1 ? 
ATOM   16998 C CB  . ILE E 1 411 ? -15.367  54.022 -25.801 1.000 56.775  0 411 ILE E CB  1 ? 
ATOM   16999 C CG1 . ILE E 1 411 ? -15.346  53.315 -24.462 1.000 59.847  0 411 ILE E CG1 1 ? 
ATOM   17000 C CG2 . ILE E 1 411 ? -16.797  54.287 -26.257 1.000 55.284  0 411 ILE E CG2 1 ? 
ATOM   17001 C CD1 . ILE E 1 411 ? -15.719  54.223 -23.304 1.000 60.282  0 411 ILE E CD1 1 ? 
ATOM   17002 N N   . MET E 1 412 ? -14.026  54.854 -28.626 1.000 53.699  0 412 MET E N   1 ? 
ATOM   17003 C CA  . MET E 1 412 ? -14.203  55.547 -29.889 1.000 50.615  0 412 MET E CA  1 ? 
ATOM   17004 C C   . MET E 1 412 ? -13.633  54.733 -31.046 1.000 48.211  0 412 MET E C   1 ? 
ATOM   17005 O O   . MET E 1 412 ? -14.109  54.833 -32.182 1.000 46.256  0 412 MET E O   1 ? 
ATOM   17006 C CB  . MET E 1 412 ? -13.528  56.925 -29.863 1.000 50.120  0 412 MET E CB  1 ? 
ATOM   17007 C CG  . MET E 1 412 ? -14.021  57.874 -28.784 1.000 47.408  0 412 MET E CG  1 ? 
ATOM   17008 S SD  . MET E 1 412 ? -15.741  58.398 -28.958 1.000 41.472  0 412 MET E SD  1 ? 
ATOM   17009 C CE  . MET E 1 412 ? -16.042  58.622 -30.721 1.000 43.954  0 412 MET E CE  1 ? 
ATOM   17010 N N   . LYS E 1 413 ? -12.599  53.935 -30.754 1.000 48.502  0 413 LYS E N   1 ? 
ATOM   17011 C CA  . LYS E 1 413 ? -11.965  53.111 -31.769 1.000 51.087  0 413 LYS E CA  1 ? 
ATOM   17012 C C   . LYS E 1 413 ? -12.915  51.967 -32.149 1.000 52.459  0 413 LYS E C   1 ? 
ATOM   17013 O O   . LYS E 1 413 ? -13.058  51.659 -33.327 1.000 50.264  0 413 LYS E O   1 ? 
ATOM   17014 C CB  . LYS E 1 413 ? -10.633  52.581 -31.221 1.000 50.160  0 413 LYS E CB  1 ? 
ATOM   17015 C CG  . LYS E 1 413 ? -9.701   51.932 -32.229 1.000 53.070  0 413 LYS E CG  1 ? 
ATOM   17016 C CD  . LYS E 1 413 ? -8.674   52.904 -32.792 1.000 59.311  0 413 LYS E CD  1 ? 
ATOM   17017 C CE  . LYS E 1 413 ? -7.927   52.391 -33.991 1.000 58.513  0 413 LYS E CE  1 ? 
ATOM   17018 N NZ  . LYS E 1 413 ? -6.953   53.384 -34.434 1.000 58.145  0 413 LYS E NZ  1 ? 
ATOM   17019 N N   . SER E 1 414 ? -13.564  51.357 -31.145 1.000 55.363  0 414 SER E N   1 ? 
ATOM   17020 C CA  . SER E 1 414 ? -14.543  50.303 -31.356 1.000 58.086  0 414 SER E CA  1 ? 
ATOM   17021 C C   . SER E 1 414 ? -15.841  50.861 -31.932 1.000 64.791  0 414 SER E C   1 ? 
ATOM   17022 O O   . SER E 1 414 ? -16.552  50.169 -32.656 1.000 68.240  0 414 SER E O   1 ? 
ATOM   17023 C CB  . SER E 1 414 ? -14.849  49.560 -30.078 1.000 58.837  0 414 SER E CB  1 ? 
ATOM   17024 O OG  . SER E 1 414 ? -13.659  49.108 -29.457 1.000 66.798  0 414 SER E OG  1 ? 
ATOM   17025 N N   . CYS E 1 415 ? -16.211  52.092 -31.548 1.000 63.564  0 415 CYS E N   1 ? 
ATOM   17026 C CA  . CYS E 1 415 ? -17.408  52.762 -32.044 1.000 58.309  0 415 CYS E CA  1 ? 
ATOM   17027 C C   . CYS E 1 415 ? -17.298  52.935 -33.555 1.000 60.518  0 415 CYS E C   1 ? 
ATOM   17028 O O   . CYS E 1 415 ? -18.255  52.677 -34.275 1.000 62.328  0 415 CYS E O   1 ? 
ATOM   17029 C CB  . CYS E 1 415 ? -17.490  54.157 -31.418 1.000 54.448  0 415 CYS E CB  1 ? 
ATOM   17030 S SG  . CYS E 1 415 ? -19.098  54.962 -31.325 1.000 53.326  0 415 CYS E SG  1 ? 
ATOM   17031 N N   . PHE E 1 416 ? -16.130  53.424 -34.010 1.000 62.661  0 416 PHE E N   1 ? 
ATOM   17032 C CA  . PHE E 1 416 ? -15.862  53.606 -35.425 1.000 62.850  0 416 PHE E CA  1 ? 
ATOM   17033 C C   . PHE E 1 416 ? -15.849  52.251 -36.137 1.000 69.631  0 416 PHE E C   1 ? 
ATOM   17034 O O   . PHE E 1 416 ? -16.455  52.090 -37.189 1.000 80.373  0 416 PHE E O   1 ? 
ATOM   17035 C CB  . PHE E 1 416 ? -14.530  54.333 -35.628 1.000 59.142  0 416 PHE E CB  1 ? 
ATOM   17036 C CG  . PHE E 1 416 ? -14.038  54.416 -37.070 1.000 61.231  0 416 PHE E CG  1 ? 
ATOM   17037 C CD1 . PHE E 1 416 ? -14.463  55.430 -37.931 1.000 61.233  0 416 PHE E CD1 1 ? 
ATOM   17038 C CD2 . PHE E 1 416 ? -13.074  53.521 -37.543 1.000 59.531  0 416 PHE E CD2 1 ? 
ATOM   17039 C CE1 . PHE E 1 416 ? -13.980  55.506 -39.231 1.000 55.615  0 416 PHE E CE1 1 ? 
ATOM   17040 C CE2 . PHE E 1 416 ? -12.602  53.597 -38.845 1.000 55.680  0 416 PHE E CE2 1 ? 
ATOM   17041 C CZ  . PHE E 1 416 ? -13.041  54.596 -39.674 1.000 56.000  0 416 PHE E CZ  1 ? 
ATOM   17042 N N   . GLN E 1 417 ? -15.148  51.277 -35.551 1.000 68.608  0 417 GLN E N   1 ? 
ATOM   17043 C CA  . GLN E 1 417 ? -14.987  49.962 -36.142 1.000 63.506  0 417 GLN E CA  1 ? 
ATOM   17044 C C   . GLN E 1 417 ? -16.328  49.238 -36.244 1.000 53.879  0 417 GLN E C   1 ? 
ATOM   17045 O O   . GLN E 1 417 ? -16.493  48.427 -37.144 1.000 51.142  0 417 GLN E O   1 ? 
ATOM   17046 C CB  . GLN E 1 417 ? -13.964  49.151 -35.342 1.000 65.817  0 417 GLN E CB  1 ? 
ATOM   17047 C CG  . GLN E 1 417 ? -13.462  47.889 -36.038 1.000 68.755  0 417 GLN E CG  1 ? 
ATOM   17048 C CD  . GLN E 1 417 ? -12.633  48.165 -37.276 1.000 72.692  0 417 GLN E CD  1 ? 
ATOM   17049 O OE1 . GLN E 1 417 ? -12.392  49.314 -37.662 1.000 70.267  0 417 GLN E OE1 1 ? 
ATOM   17050 N NE2 . GLN E 1 417 ? -12.179  47.099 -37.919 1.000 79.352  0 417 GLN E NE2 1 ? 
ATOM   17051 N N   . ASN E 1 418 ? -17.283  49.531 -35.353 1.000 48.781  0 418 ASN E N   1 ? 
ATOM   17052 C CA  . ASN E 1 418 ? -18.553  48.829 -35.390 1.000 49.042  0 418 ASN E CA  1 ? 
ATOM   17053 C C   . ASN E 1 418 ? -19.358  49.320 -36.595 1.000 48.758  0 418 ASN E C   1 ? 
ATOM   17054 O O   . ASN E 1 418 ? -19.848  48.524 -37.404 1.000 43.597  0 418 ASN E O   1 ? 
ATOM   17055 C CB  . ASN E 1 418 ? -19.330  48.939 -34.080 1.000 45.901  0 418 ASN E CB  1 ? 
ATOM   17056 C CG  . ASN E 1 418 ? -20.486  47.953 -34.022 1.000 42.355  0 418 ASN E CG  1 ? 
ATOM   17057 O OD1 . ASN E 1 418 ? -20.690  47.149 -34.947 1.000 36.246  0 418 ASN E OD1 1 ? 
ATOM   17058 N ND2 . ASN E 1 418 ? -21.313  48.048 -32.997 1.000 40.117  0 418 ASN E ND2 1 ? 
ATOM   17059 N N   . GLY E 1 419 ? -19.494  50.648 -36.701 1.000 51.269  0 419 GLY E N   1 ? 
ATOM   17060 C CA  . GLY E 1 419 ? -20.120  51.274 -37.849 1.000 52.506  0 419 GLY E CA  1 ? 
ATOM   17061 C C   . GLY E 1 419 ? -19.458  50.857 -39.158 1.000 51.386  0 419 GLY E C   1 ? 
ATOM   17062 O O   . GLY E 1 419 ? -20.141  50.479 -40.092 1.000 51.978  0 419 GLY E O   1 ? 
ATOM   17063 N N   . LEU E 1 420 ? -18.127  50.937 -39.197 1.000 54.420  0 420 LEU E N   1 ? 
ATOM   17064 C CA  . LEU E 1 420 ? -17.350  50.537 -40.354 1.000 56.742  0 420 LEU E CA  1 ? 
ATOM   17065 C C   . LEU E 1 420 ? -17.669  49.104 -40.763 1.000 54.493  0 420 LEU E C   1 ? 
ATOM   17066 O O   . LEU E 1 420 ? -18.029  48.868 -41.916 1.000 54.001  0 420 LEU E O   1 ? 
ATOM   17067 C CB  . LEU E 1 420 ? -15.867  50.714 -40.052 1.000 60.337  0 420 LEU E CB  1 ? 
ATOM   17068 C CG  . LEU E 1 420 ? -14.877  50.480 -41.206 1.000 66.225  0 420 LEU E CG  1 ? 
ATOM   17069 C CD1 . LEU E 1 420 ? -14.088  49.203 -41.011 1.000 67.917  0 420 LEU E CD1 1 ? 
ATOM   17070 C CD2 . LEU E 1 420 ? -15.266  50.572 -42.698 1.000 66.476  0 420 LEU E CD2 1 ? 
ATOM   17071 N N   . ASP E 1 421 ? -17.541  48.164 -39.822 1.000 56.105  0 421 ASP E N   1 ? 
ATOM   17072 C CA  . ASP E 1 421 ? -17.708  46.746 -40.109 1.000 58.152  0 421 ASP E CA  1 ? 
ATOM   17073 C C   . ASP E 1 421 ? -19.159  46.432 -40.493 1.000 61.934  0 421 ASP E C   1 ? 
ATOM   17074 O O   . ASP E 1 421 ? -19.404  45.552 -41.325 1.000 61.996  0 421 ASP E O   1 ? 
ATOM   17075 C CB  . ASP E 1 421 ? -17.413  45.862 -38.904 1.000 54.877  0 421 ASP E CB  1 ? 
ATOM   17076 C CG  . ASP E 1 421 ? -16.058  45.971 -38.235 1.000 56.473  0 421 ASP E CG  1 ? 
ATOM   17077 O OD1 . ASP E 1 421 ? -15.148  46.556 -38.842 1.000 55.916  0 421 ASP E OD1 1 ? 
ATOM   17078 O OD2 . ASP E 1 421 ? -15.960  45.480 -37.105 1.000 56.318  0 421 ASP E OD2 1 ? 
ATOM   17079 N N   . THR E 1 422 ? -20.116  47.119 -39.848 1.000 60.020  0 422 THR E N   1 ? 
ATOM   17080 C CA  . THR E 1 422 ? -21.523  46.834 -40.078 1.000 56.233  0 422 THR E CA  1 ? 
ATOM   17081 C C   . THR E 1 422 ? -21.933  47.366 -41.452 1.000 53.210  0 422 THR E C   1 ? 
ATOM   17082 O O   . THR E 1 422 ? -22.814  46.811 -42.107 1.000 58.513  0 422 THR E O   1 ? 
ATOM   17083 C CB  . THR E 1 422 ? -22.378  47.413 -38.958 1.000 56.930  0 422 THR E CB  1 ? 
ATOM   17084 O OG1 . THR E 1 422 ? -21.852  46.843 -37.763 1.000 57.008  0 422 THR E OG1 1 ? 
ATOM   17085 C CG2 . THR E 1 422 ? -23.820  46.976 -39.120 1.000 59.829  0 422 THR E CG2 1 ? 
ATOM   17086 N N   . ALA E 1 423 ? -21.318  48.482 -41.843 1.000 52.973  0 423 ALA E N   1 ? 
ATOM   17087 C CA  . ALA E 1 423 ? -21.576  49.107 -43.128 1.000 60.750  0 423 ALA E CA  1 ? 
ATOM   17088 C C   . ALA E 1 423 ? -21.202  48.149 -44.246 1.000 70.505  0 423 ALA E C   1 ? 
ATOM   17089 O O   . ALA E 1 423 ? -22.022  47.884 -45.120 1.000 85.589  0 423 ALA E O   1 ? 
ATOM   17090 C CB  . ALA E 1 423 ? -20.793  50.398 -43.256 1.000 63.853  0 423 ALA E CB  1 ? 
ATOM   17091 N N   . LYS E 1 424 ? -19.969  47.629 -44.193 1.000 70.989  0 424 LYS E N   1 ? 
ATOM   17092 C CA  . LYS E 1 424 ? -19.431  46.751 -45.224 1.000 74.265  0 424 LYS E CA  1 ? 
ATOM   17093 C C   . LYS E 1 424 ? -20.237  45.455 -45.304 1.000 79.941  0 424 LYS E C   1 ? 
ATOM   17094 O O   . LYS E 1 424 ? -20.340  44.850 -46.367 1.000 81.689  0 424 LYS E O   1 ? 
ATOM   17095 C CB  . LYS E 1 424 ? -17.943  46.465 -45.001 1.000 75.498  0 424 LYS E CB  1 ? 
ATOM   17096 C CG  . LYS E 1 424 ? -17.539  45.900 -43.649 1.000 72.924  0 424 LYS E CG  1 ? 
ATOM   17097 C CD  . LYS E 1 424 ? -16.053  45.678 -43.453 1.000 70.770  0 424 LYS E CD  1 ? 
ATOM   17098 C CE  . LYS E 1 424 ? -15.221  46.908 -43.389 1.000 70.145  0 424 LYS E CE  1 ? 
ATOM   17099 N NZ  . LYS E 1 424 ? -13.824  46.556 -43.090 1.000 72.300  0 424 LYS E NZ  1 ? 
ATOM   17100 N N   . GLU E 1 425 ? -20.801  45.044 -44.156 1.000 83.718  0 425 GLU E N   1 ? 
ATOM   17101 C CA  . GLU E 1 425 ? -21.554  43.805 -44.047 1.000 81.855  0 425 GLU E CA  1 ? 
ATOM   17102 C C   . GLU E 1 425 ? -22.855  43.907 -44.839 1.000 79.532  0 425 GLU E C   1 ? 
ATOM   17103 O O   . GLU E 1 425 ? -23.196  42.981 -45.581 1.000 79.669  0 425 GLU E O   1 ? 
ATOM   17104 C CB  . GLU E 1 425 ? -21.805  43.525 -42.566 1.000 84.983  0 425 GLU E CB  1 ? 
ATOM   17105 C CG  . GLU E 1 425 ? -22.704  42.314 -42.271 1.000 88.119  0 425 GLU E CG  1 ? 
ATOM   17106 C CD  . GLU E 1 425 ? -22.902  42.092 -40.774 1.000 88.997  0 425 GLU E CD  1 ? 
ATOM   17107 O OE1 . GLU E 1 425 ? -22.800  40.928 -40.324 1.000 100.501 0 425 GLU E OE1 1 ? 
ATOM   17108 O OE2 . GLU E 1 425 ? -23.146  43.087 -40.043 1.000 86.670  0 425 GLU E OE2 1 ? 
ATOM   17109 N N   . TYR E 1 426 ? -23.563  45.036 -44.675 1.000 75.296  0 426 TYR E N   1 ? 
ATOM   17110 C CA  . TYR E 1 426 ? -24.906  45.152 -45.206 1.000 81.241  0 426 TYR E CA  1 ? 
ATOM   17111 C C   . TYR E 1 426 ? -24.966  46.132 -46.375 1.000 84.226  0 426 TYR E C   1 ? 
ATOM   17112 O O   . TYR E 1 426 ? -25.730  45.912 -47.313 1.000 79.590  0 426 TYR E O   1 ? 
ATOM   17113 C CB  . TYR E 1 426 ? -25.855  45.455 -44.037 1.000 89.723  0 426 TYR E CB  1 ? 
ATOM   17114 C CG  . TYR E 1 426 ? -26.136  44.249 -43.146 1.000 94.242  0 426 TYR E CG  1 ? 
ATOM   17115 C CD1 . TYR E 1 426 ? -26.590  43.047 -43.680 1.000 95.282  0 426 TYR E CD1 1 ? 
ATOM   17116 C CD2 . TYR E 1 426 ? -25.912  44.294 -41.776 1.000 92.188  0 426 TYR E CD2 1 ? 
ATOM   17117 C CE1 . TYR E 1 426 ? -26.781  41.929 -42.895 1.000 96.724  0 426 TYR E CE1 1 ? 
ATOM   17118 C CE2 . TYR E 1 426 ? -26.137  43.191 -40.966 1.000 90.341  0 426 TYR E CE2 1 ? 
ATOM   17119 C CZ  . TYR E 1 426 ? -26.568  42.001 -41.532 1.000 97.454  0 426 TYR E CZ  1 ? 
ATOM   17120 O OH  . TYR E 1 426 ? -26.813  40.889 -40.774 1.000 106.135 0 426 TYR E OH  1 ? 
ATOM   17121 N N   . ALA E 1 427 ? -24.275  47.269 -46.269 1.000 94.604  0 427 ALA E N   1 ? 
ATOM   17122 C CA  . ALA E 1 427 ? -24.209  48.244 -47.347 1.000 105.260 0 427 ALA E CA  1 ? 
ATOM   17123 C C   . ALA E 1 427 ? -22.822  48.207 -47.980 1.000 109.524 0 427 ALA E C   1 ? 
ATOM   17124 O O   . ALA E 1 427 ? -22.109  49.210 -47.966 1.000 114.354 0 427 ALA E O   1 ? 
ATOM   17125 C CB  . ALA E 1 427 ? -24.543  49.635 -46.824 1.000 104.462 0 427 ALA E CB  1 ? 
ATOM   17126 N N   . THR E 1 428 ? -22.435  47.053 -48.544 1.000 104.947 0 428 THR E N   1 ? 
ATOM   17127 C CA  . THR E 1 428 ? -21.152  46.918 -49.223 1.000 98.452  0 428 THR E CA  1 ? 
ATOM   17128 C C   . THR E 1 428 ? -21.042  48.019 -50.282 1.000 92.666  0 428 THR E C   1 ? 
ATOM   17129 O O   . THR E 1 428 ? -21.859  48.072 -51.197 1.000 89.086  0 428 THR E O   1 ? 
ATOM   17130 C CB  . THR E 1 428 ? -20.997  45.538 -49.860 1.000 94.530  0 428 THR E CB  1 ? 
ATOM   17131 O OG1 . THR E 1 428 ? -21.138  44.600 -48.791 1.000 92.715  0 428 THR E OG1 1 ? 
ATOM   17132 C CG2 . THR E 1 428 ? -19.624  45.341 -50.479 1.000 90.224  0 428 THR E CG2 1 ? 
ATOM   17133 N N   . PRO E 1 429 ? -20.049  48.931 -50.186 1.000 88.237  0 429 PRO E N   1 ? 
ATOM   17134 C CA  . PRO E 1 429 ? -19.935  50.032 -51.138 1.000 90.348  0 429 PRO E CA  1 ? 
ATOM   17135 C C   . PRO E 1 429 ? -19.395  49.532 -52.474 1.000 99.203  0 429 PRO E C   1 ? 
ATOM   17136 O O   . PRO E 1 429 ? -18.735  48.500 -52.528 1.000 114.622 0 429 PRO E O   1 ? 
ATOM   17137 C CB  . PRO E 1 429 ? -18.988  51.008 -50.434 1.000 87.869  0 429 PRO E CB  1 ? 
ATOM   17138 C CG  . PRO E 1 429 ? -18.095  50.125 -49.586 1.000 84.560  0 429 PRO E CG  1 ? 
ATOM   17139 C CD  . PRO E 1 429 ? -18.989  48.958 -49.164 1.000 85.334  0 429 PRO E CD  1 ? 
ATOM   17140 N N   . ALA E 1 430 ? -19.685  50.297 -53.528 1.000 95.473  0 430 ALA E N   1 ? 
ATOM   17141 C CA  . ALA E 1 430 ? -19.131  50.059 -54.845 1.000 89.176  0 430 ALA E CA  1 ? 
ATOM   17142 C C   . ALA E 1 430 ? -17.617  50.250 -54.803 1.000 88.133  0 430 ALA E C   1 ? 
ATOM   17143 O O   . ALA E 1 430 ? -17.093  50.970 -53.958 1.000 74.776  0 430 ALA E O   1 ? 
ATOM   17144 C CB  . ALA E 1 430 ? -19.797  51.013 -55.822 1.000 86.641  0 430 ALA E CB  1 ? 
ATOM   17145 N N   . ASP E 1 431 ? -16.920  49.603 -55.735 1.000 92.231  0 431 ASP E N   1 ? 
ATOM   17146 C CA  . ASP E 1 431 ? -15.475  49.700 -55.867 1.000 87.146  0 431 ASP E CA  1 ? 
ATOM   17147 C C   . ASP E 1 431 ? -15.028  51.164 -55.893 1.000 83.272  0 431 ASP E C   1 ? 
ATOM   17148 O O   . ASP E 1 431 ? -15.537  51.992 -56.666 1.000 78.905  0 431 ASP E O   1 ? 
ATOM   17149 C CB  . ASP E 1 431 ? -14.981  48.921 -57.081 1.000 82.696  0 431 ASP E CB  1 ? 
ATOM   17150 C CG  . ASP E 1 431 ? -13.470  48.880 -57.286 1.000 76.729  0 431 ASP E CG  1 ? 
ATOM   17151 O OD1 . ASP E 1 431 ? -12.745  49.016 -56.280 1.000 81.476  0 431 ASP E OD1 1 ? 
ATOM   17152 O OD2 . ASP E 1 431 ? -13.036  48.728 -58.454 1.000 62.693  0 431 ASP E OD2 1 ? 
ATOM   17153 N N   . GLY E 1 432 ? -14.063  51.451 -55.004 1.000 80.992  0 432 GLY E N   1 ? 
ATOM   17154 C CA  . GLY E 1 432 ? -13.533  52.789 -54.802 1.000 81.406  0 432 GLY E CA  1 ? 
ATOM   17155 C C   . GLY E 1 432 ? -14.132  53.457 -53.556 1.000 79.776  0 432 GLY E C   1 ? 
ATOM   17156 O O   . GLY E 1 432 ? -13.454  54.183 -52.831 1.000 82.787  0 432 GLY E O   1 ? 
ATOM   17157 N N   . ILE E 1 433 ? -15.425  53.217 -53.347 1.000 71.596  0 433 ILE E N   1 ? 
ATOM   17158 C CA  . ILE E 1 433 ? -16.261  54.063 -52.513 1.000 64.521  0 433 ILE E CA  1 ? 
ATOM   17159 C C   . ILE E 1 433 ? -16.041  53.669 -51.062 1.000 57.015  0 433 ILE E C   1 ? 
ATOM   17160 O O   . ILE E 1 433 ? -15.880  52.495 -50.754 1.000 47.079  0 433 ILE E O   1 ? 
ATOM   17161 C CB  . ILE E 1 433 ? -17.751  53.942 -52.897 1.000 73.164  0 433 ILE E CB  1 ? 
ATOM   17162 C CG1 . ILE E 1 433 ? -18.031  54.028 -54.397 1.000 81.360  0 433 ILE E CG1 1 ? 
ATOM   17163 C CG2 . ILE E 1 433 ? -18.533  55.013 -52.156 1.000 70.537  0 433 ILE E CG2 1 ? 
ATOM   17164 C CD1 . ILE E 1 433 ? -17.506  55.281 -55.056 1.000 85.104  0 433 ILE E CD1 1 ? 
ATOM   17165 N N   . LEU E 1 434 ? -16.025  54.665 -50.183 1.000 60.618  0 434 LEU E N   1 ? 
ATOM   17166 C CA  . LEU E 1 434 ? -15.911  54.453 -48.749 1.000 58.892  0 434 LEU E CA  1 ? 
ATOM   17167 C C   . LEU E 1 434 ? -17.247  53.942 -48.219 1.000 60.578  0 434 LEU E C   1 ? 
ATOM   17168 O O   . LEU E 1 434 ? -18.286  54.354 -48.721 1.000 68.286  0 434 LEU E O   1 ? 
ATOM   17169 C CB  . LEU E 1 434 ? -15.479  55.745 -48.055 1.000 59.896  0 434 LEU E CB  1 ? 
ATOM   17170 C CG  . LEU E 1 434 ? -15.767  57.073 -48.783 1.000 66.239  0 434 LEU E CG  1 ? 
ATOM   17171 C CD1 . LEU E 1 434 ? -17.245  57.450 -48.923 1.000 65.832  0 434 LEU E CD1 1 ? 
ATOM   17172 C CD2 . LEU E 1 434 ? -14.997  58.213 -48.122 1.000 71.377  0 434 LEU E CD2 1 ? 
ATOM   17173 N N   . PRO E 1 435 ? -17.280  53.016 -47.228 1.000 62.488  0 435 PRO E N   1 ? 
ATOM   17174 C CA  . PRO E 1 435 ? -18.545  52.593 -46.617 1.000 63.954  0 435 PRO E CA  1 ? 
ATOM   17175 C C   . PRO E 1 435 ? -19.269  53.731 -45.904 1.000 64.848  0 435 PRO E C   1 ? 
ATOM   17176 O O   . PRO E 1 435 ? -18.632  54.709 -45.514 1.000 64.237  0 435 PRO E O   1 ? 
ATOM   17177 C CB  . PRO E 1 435 ? -18.158  51.469 -45.642 1.000 65.960  0 435 PRO E CB  1 ? 
ATOM   17178 C CG  . PRO E 1 435 ? -16.717  51.100 -45.976 1.000 65.206  0 435 PRO E CG  1 ? 
ATOM   17179 C CD  . PRO E 1 435 ? -16.114  52.284 -46.702 1.000 64.135  0 435 PRO E CD  1 ? 
ATOM   17180 N N   . SER E 1 436 ? -20.597  53.607 -45.758 1.000 68.209  0 436 SER E N   1 ? 
ATOM   17181 C CA  . SER E 1 436 ? -21.375  54.625 -45.066 1.000 71.076  0 436 SER E CA  1 ? 
ATOM   17182 C C   . SER E 1 436 ? -21.457  54.289 -43.574 1.000 71.151  0 436 SER E C   1 ? 
ATOM   17183 O O   . SER E 1 436 ? -21.939  53.238 -43.173 1.000 67.302  0 436 SER E O   1 ? 
ATOM   17184 C CB  . SER E 1 436 ? -22.741  54.877 -45.701 1.000 73.139  0 436 SER E CB  1 ? 
ATOM   17185 O OG  . SER E 1 436 ? -23.528  55.782 -44.941 1.000 78.666  0 436 SER E OG  1 ? 
ATOM   17186 N N   . LEU E 1 437 ? -21.021  55.253 -42.749 1.000 68.393  0 437 LEU E N   1 ? 
ATOM   17187 C CA  . LEU E 1 437 ? -21.083  55.166 -41.308 1.000 68.151  0 437 LEU E CA  1 ? 
ATOM   17188 C C   . LEU E 1 437 ? -22.460  55.570 -40.802 1.000 68.985  0 437 LEU E C   1 ? 
ATOM   17189 O O   . LEU E 1 437 ? -22.880  55.092 -39.776 1.000 71.461  0 437 LEU E O   1 ? 
ATOM   17190 C CB  . LEU E 1 437 ? -19.965  56.076 -40.808 1.000 67.818  0 437 LEU E CB  1 ? 
ATOM   17191 C CG  . LEU E 1 437 ? -18.566  55.521 -41.080 1.000 68.994  0 437 LEU E CG  1 ? 
ATOM   17192 C CD1 . LEU E 1 437 ? -17.417  56.510 -40.998 1.000 67.530  0 437 LEU E CD1 1 ? 
ATOM   17193 C CD2 . LEU E 1 437 ? -18.350  54.419 -40.068 1.000 73.345  0 437 LEU E CD2 1 ? 
ATOM   17194 N N   . VAL E 1 438 ? -23.189  56.390 -41.555 1.000 68.995  0 438 VAL E N   1 ? 
ATOM   17195 C CA  . VAL E 1 438 ? -24.562  56.732 -41.241 1.000 75.384  0 438 VAL E CA  1 ? 
ATOM   17196 C C   . VAL E 1 438 ? -25.431  55.471 -41.336 1.000 78.750  0 438 VAL E C   1 ? 
ATOM   17197 O O   . VAL E 1 438 ? -26.420  55.322 -40.626 1.000 75.611  0 438 VAL E O   1 ? 
ATOM   17198 C CB  . VAL E 1 438 ? -25.067  57.830 -42.210 1.000 73.858  0 438 VAL E CB  1 ? 
ATOM   17199 C CG1 . VAL E 1 438 ? -23.946  58.422 -43.070 1.000 69.741  0 438 VAL E CG1 1 ? 
ATOM   17200 C CG2 . VAL E 1 438 ? -26.212  57.384 -43.124 1.000 74.638  0 438 VAL E CG2 1 ? 
ATOM   17201 N N   . THR E 1 439 ? -25.044  54.579 -42.247 1.000 80.821  0 439 THR E N   1 ? 
ATOM   17202 C CA  . THR E 1 439 ? -25.765  53.323 -42.407 1.000 82.230  0 439 THR E CA  1 ? 
ATOM   17203 C C   . THR E 1 439 ? -25.204  52.312 -41.406 1.000 76.053  0 439 THR E C   1 ? 
ATOM   17204 O O   . THR E 1 439 ? -25.936  51.660 -40.648 1.000 68.593  0 439 THR E O   1 ? 
ATOM   17205 C CB  . THR E 1 439 ? -25.640  52.791 -43.834 1.000 88.999  0 439 THR E CB  1 ? 
ATOM   17206 O OG1 . THR E 1 439 ? -24.235  52.581 -43.890 1.000 88.667  0 439 THR E OG1 1 ? 
ATOM   17207 C CG2 . THR E 1 439 ? -26.192  53.737 -44.887 1.000 91.689  0 439 THR E CG2 1 ? 
ATOM   17208 N N   . GLY E 1 440 ? -23.864  52.189 -41.426 1.000 70.135  0 440 GLY E N   1 ? 
ATOM   17209 C CA  . GLY E 1 440 ? -23.176  51.334 -40.489 1.000 63.593  0 440 GLY E CA  1 ? 
ATOM   17210 C C   . GLY E 1 440 ? -23.646  51.591 -39.069 1.000 60.271  0 440 GLY E C   1 ? 
ATOM   17211 O O   . GLY E 1 440 ? -23.964  50.636 -38.382 1.000 60.582  0 440 GLY E O   1 ? 
ATOM   17212 N N   . SER E 1 441 ? -23.710  52.859 -38.648 1.000 55.044  0 441 SER E N   1 ? 
ATOM   17213 C CA  . SER E 1 441 ? -24.011  53.208 -37.273 1.000 52.539  0 441 SER E CA  1 ? 
ATOM   17214 C C   . SER E 1 441 ? -25.444  52.828 -36.913 1.000 51.587  0 441 SER E C   1 ? 
ATOM   17215 O O   . SER E 1 441 ? -25.654  52.249 -35.855 1.000 51.844  0 441 SER E O   1 ? 
ATOM   17216 C CB  . SER E 1 441 ? -23.732  54.664 -37.007 1.000 50.854  0 441 SER E CB  1 ? 
ATOM   17217 O OG  . SER E 1 441 ? -22.336  54.922 -37.128 1.000 51.683  0 441 SER E OG  1 ? 
ATOM   17218 N N   . ASN E 1 442 ? -26.412  53.142 -37.782 1.000 54.117  0 442 ASN E N   1 ? 
ATOM   17219 C CA  . ASN E 1 442 ? -27.810  52.834 -37.467 1.000 53.850  0 442 ASN E CA  1 ? 
ATOM   17220 C C   . ASN E 1 442 ? -28.002  51.316 -37.464 1.000 59.214  0 442 ASN E C   1 ? 
ATOM   17221 O O   . ASN E 1 442 ? -28.676  50.761 -36.584 1.000 60.487  0 442 ASN E O   1 ? 
ATOM   17222 C CB  . ASN E 1 442 ? -28.876  53.379 -38.424 1.000 49.071  0 442 ASN E CB  1 ? 
ATOM   17223 C CG  . ASN E 1 442 ? -28.979  54.875 -38.464 1.000 50.317  0 442 ASN E CG  1 ? 
ATOM   17224 O OD1 . ASN E 1 442 ? -27.954  55.545 -38.379 1.000 52.542  0 442 ASN E OD1 1 ? 
ATOM   17225 N ND2 . ASN E 1 442 ? -30.190  55.407 -38.573 1.000 52.375  0 442 ASN E ND2 1 ? 
ATOM   17226 N N   . ILE E 1 443 ? -27.375  50.639 -38.437 1.000 64.586  0 443 ILE E N   1 ? 
ATOM   17227 C CA  . ILE E 1 443 ? -27.541  49.203 -38.519 1.000 69.016  0 443 ILE E CA  1 ? 
ATOM   17228 C C   . ILE E 1 443 ? -26.802  48.545 -37.352 1.000 73.372  0 443 ILE E C   1 ? 
ATOM   17229 O O   . ILE E 1 443 ? -27.301  47.605 -36.751 1.000 71.669  0 443 ILE E O   1 ? 
ATOM   17230 C CB  . ILE E 1 443 ? -27.106  48.685 -39.895 1.000 69.405  0 443 ILE E CB  1 ? 
ATOM   17231 C CG1 . ILE E 1 443 ? -27.977  49.288 -41.012 1.000 68.653  0 443 ILE E CG1 1 ? 
ATOM   17232 C CG2 . ILE E 1 443 ? -27.201  47.162 -39.910 1.000 68.845  0 443 ILE E CG2 1 ? 
ATOM   17233 C CD1 . ILE E 1 443 ? -27.561  48.902 -42.413 1.000 70.737  0 443 ILE E CD1 1 ? 
ATOM   17234 N N   . ALA E 1 444 ? -25.647  49.097 -36.975 1.000 73.191  0 444 ALA E N   1 ? 
ATOM   17235 C CA  . ALA E 1 444 ? -24.836  48.565 -35.883 1.000 69.429  0 444 ALA E CA  1 ? 
ATOM   17236 C C   . ALA E 1 444 ? -25.552  48.739 -34.547 1.000 66.354  0 444 ALA E C   1 ? 
ATOM   17237 O O   . ALA E 1 444 ? -25.486  47.875 -33.683 1.000 61.601  0 444 ALA E O   1 ? 
ATOM   17238 C CB  . ALA E 1 444 ? -23.503  49.278 -35.830 1.000 68.307  0 444 ALA E CB  1 ? 
ATOM   17239 N N   . GLY E 1 445 ? -26.214  49.886 -34.374 1.000 64.360  0 445 GLY E N   1 ? 
ATOM   17240 C CA  . GLY E 1 445 ? -26.899  50.228 -33.146 1.000 62.076  0 445 GLY E CA  1 ? 
ATOM   17241 C C   . GLY E 1 445 ? -28.265  49.562 -33.058 1.000 61.855  0 445 GLY E C   1 ? 
ATOM   17242 O O   . GLY E 1 445 ? -28.858  49.603 -31.991 1.000 69.218  0 445 GLY E O   1 ? 
ATOM   17243 N N   . PHE E 1 446 ? -28.851  49.191 -34.200 1.000 55.733  0 446 PHE E N   1 ? 
ATOM   17244 C CA  . PHE E 1 446 ? -30.138  48.534 -34.199 1.000 55.173  0 446 PHE E CA  1 ? 
ATOM   17245 C C   . PHE E 1 446 ? -29.965  47.033 -33.968 1.000 59.458  0 446 PHE E C   1 ? 
ATOM   17246 O O   . PHE E 1 446 ? -30.776  46.442 -33.261 1.000 68.102  0 446 PHE E O   1 ? 
ATOM   17247 C CB  . PHE E 1 446 ? -30.887  48.863 -35.495 1.000 52.877  0 446 PHE E CB  1 ? 
ATOM   17248 C CG  . PHE E 1 446 ? -32.226  48.149 -35.591 1.000 49.033  0 446 PHE E CG  1 ? 
ATOM   17249 C CD1 . PHE E 1 446 ? -33.369  48.616 -34.936 1.000 49.544  0 446 PHE E CD1 1 ? 
ATOM   17250 C CD2 . PHE E 1 446 ? -32.316  46.984 -36.334 1.000 51.403  0 446 PHE E CD2 1 ? 
ATOM   17251 C CE1 . PHE E 1 446 ? -34.533  47.885 -34.964 1.000 48.568  0 446 PHE E CE1 1 ? 
ATOM   17252 C CE2 . PHE E 1 446 ? -33.506  46.280 -36.389 1.000 53.173  0 446 PHE E CE2 1 ? 
ATOM   17253 C CZ  . PHE E 1 446 ? -34.614  46.738 -35.715 1.000 49.708  0 446 PHE E CZ  1 ? 
ATOM   17254 N N   . THR E 1 447 ? -28.979  46.411 -34.623 1.000 56.331  0 447 THR E N   1 ? 
ATOM   17255 C CA  . THR E 1 447 ? -28.903  44.956 -34.700 1.000 54.811  0 447 THR E CA  1 ? 
ATOM   17256 C C   . THR E 1 447 ? -28.422  44.386 -33.372 1.000 52.420  0 447 THR E C   1 ? 
ATOM   17257 O O   . THR E 1 447 ? -28.923  43.366 -32.920 1.000 61.004  0 447 THR E O   1 ? 
ATOM   17258 C CB  . THR E 1 447 ? -27.988  44.527 -35.848 1.000 57.339  0 447 THR E CB  1 ? 
ATOM   17259 O OG1 . THR E 1 447 ? -26.761  45.240 -35.685 1.000 65.768  0 447 THR E OG1 1 ? 
ATOM   17260 C CG2 . THR E 1 447 ? -28.598  44.834 -37.204 1.000 53.798  0 447 THR E CG2 1 ? 
ATOM   17261 N N   . LYS E 1 448 ? -27.430  45.026 -32.754 1.000 51.383  0 448 LYS E N   1 ? 
ATOM   17262 C CA  . LYS E 1 448 ? -26.945  44.573 -31.458 1.000 47.816  0 448 LYS E CA  1 ? 
ATOM   17263 C C   . LYS E 1 448 ? -28.074  44.632 -30.438 1.000 45.791  0 448 LYS E C   1 ? 
ATOM   17264 O O   . LYS E 1 448 ? -28.247  43.691 -29.657 1.000 45.399  0 448 LYS E O   1 ? 
ATOM   17265 C CB  . LYS E 1 448 ? -25.753  45.395 -30.971 1.000 44.553  0 448 LYS E CB  1 ? 
ATOM   17266 C CG  . LYS E 1 448 ? -24.492  45.133 -31.791 1.000 43.050  0 448 LYS E CG  1 ? 
ATOM   17267 C CD  . LYS E 1 448 ? -23.236  45.870 -31.344 1.000 43.531  0 448 LYS E CD  1 ? 
ATOM   17268 C CE  . LYS E 1 448 ? -23.063  45.999 -29.853 1.000 39.717  0 448 LYS E CE  1 ? 
ATOM   17269 N NZ  . LYS E 1 448 ? -23.971  46.997 -29.273 1.000 37.966  0 448 LYS E NZ  1 ? 
ATOM   17270 N N   . VAL E 1 449 ? -28.835  45.734 -30.466 1.000 44.592  0 449 VAL E N   1 ? 
ATOM   17271 C CA  . VAL E 1 449 ? -29.910  45.965 -29.515 1.000 47.590  0 449 VAL E CA  1 ? 
ATOM   17272 C C   . VAL E 1 449 ? -31.037  44.969 -29.766 1.000 49.290  0 449 VAL E C   1 ? 
ATOM   17273 O O   . VAL E 1 449 ? -31.590  44.397 -28.819 1.000 55.303  0 449 VAL E O   1 ? 
ATOM   17274 C CB  . VAL E 1 449 ? -30.458  47.405 -29.576 1.000 47.899  0 449 VAL E CB  1 ? 
ATOM   17275 C CG1 . VAL E 1 449 ? -31.713  47.561 -28.718 1.000 48.850  0 449 VAL E CG1 1 ? 
ATOM   17276 C CG2 . VAL E 1 449 ? -29.416  48.439 -29.195 1.000 49.080  0 449 VAL E CG2 1 ? 
ATOM   17277 N N   . ALA E 1 450 ? -31.374  44.780 -31.050 1.000 51.127  0 450 ALA E N   1 ? 
ATOM   17278 C CA  . ALA E 1 450 ? -32.405  43.834 -31.449 1.000 50.320  0 450 ALA E CA  1 ? 
ATOM   17279 C C   . ALA E 1 450 ? -31.973  42.417 -31.087 1.000 49.761  0 450 ALA E C   1 ? 
ATOM   17280 O O   . ALA E 1 450 ? -32.763  41.646 -30.589 1.000 53.608  0 450 ALA E O   1 ? 
ATOM   17281 C CB  . ALA E 1 450 ? -32.669  43.978 -32.927 1.000 51.885  0 450 ALA E CB  1 ? 
ATOM   17282 N N   . ALA E 1 451 ? -30.710  42.077 -31.319 1.000 47.550  0 451 ALA E N   1 ? 
ATOM   17283 C CA  . ALA E 1 451 ? -30.174  40.772 -30.963 1.000 47.198  0 451 ALA E CA  1 ? 
ATOM   17284 C C   . ALA E 1 451 ? -30.314  40.512 -29.463 1.000 45.474  0 451 ALA E C   1 ? 
ATOM   17285 O O   . ALA E 1 451 ? -30.788  39.448 -29.079 1.000 50.713  0 451 ALA E O   1 ? 
ATOM   17286 C CB  . ALA E 1 451 ? -28.729  40.669 -31.404 1.000 48.520  0 451 ALA E CB  1 ? 
ATOM   17287 N N   . ALA E 1 452 ? -29.985  41.501 -28.623 1.000 41.405  0 452 ALA E N   1 ? 
ATOM   17288 C CA  . ALA E 1 452 ? -30.107  41.328 -27.175 1.000 37.277  0 452 ALA E CA  1 ? 
ATOM   17289 C C   . ALA E 1 452 ? -31.574  41.097 -26.805 1.000 35.947  0 452 ALA E C   1 ? 
ATOM   17290 O O   . ALA E 1 452 ? -31.899  40.195 -26.030 1.000 35.571  0 452 ALA E O   1 ? 
ATOM   17291 C CB  . ALA E 1 452 ? -29.536  42.496 -26.406 1.000 33.427  0 452 ALA E CB  1 ? 
ATOM   17292 N N   . MET E 1 453 ? -32.458  41.889 -27.416 1.000 31.938  0 453 MET E N   1 ? 
ATOM   17293 C CA  . MET E 1 453 ? -33.891  41.832 -27.176 1.000 32.519  0 453 MET E CA  1 ? 
ATOM   17294 C C   . MET E 1 453 ? -34.496  40.537 -27.706 1.000 37.910  0 453 MET E C   1 ? 
ATOM   17295 O O   . MET E 1 453 ? -35.584  40.154 -27.275 1.000 42.625  0 453 MET E O   1 ? 
ATOM   17296 C CB  . MET E 1 453 ? -34.629  42.974 -27.882 1.000 30.741  0 453 MET E CB  1 ? 
ATOM   17297 C CG  . MET E 1 453 ? -34.536  44.283 -27.127 1.000 29.455  0 453 MET E CG  1 ? 
ATOM   17298 S SD  . MET E 1 453 ? -35.208  45.688 -28.024 1.000 25.751  0 453 MET E SD  1 ? 
ATOM   17299 C CE  . MET E 1 453 ? -36.799  45.315 -27.272 1.000 27.306  0 453 MET E CE  1 ? 
ATOM   17300 N N   . LYS E 1 454 ? -33.819  39.903 -28.674 1.000 36.905  0 454 LYS E N   1 ? 
ATOM   17301 C CA  . LYS E 1 454 ? -34.226  38.609 -29.193 1.000 34.220  0 454 LYS E CA  1 ? 
ATOM   17302 C C   . LYS E 1 454 ? -33.910  37.531 -28.165 1.000 30.129  0 454 LYS E C   1 ? 
ATOM   17303 O O   . LYS E 1 454 ? -34.717  36.655 -27.918 1.000 30.798  0 454 LYS E O   1 ? 
ATOM   17304 C CB  . LYS E 1 454 ? -33.504  38.289 -30.507 1.000 37.308  0 454 LYS E CB  1 ? 
ATOM   17305 C CG  . LYS E 1 454 ? -33.909  36.970 -31.177 1.000 37.592  0 454 LYS E CG  1 ? 
ATOM   17306 C CD  . LYS E 1 454 ? -33.210  36.678 -32.500 1.000 36.659  0 454 LYS E CD  1 ? 
ATOM   17307 C CE  . LYS E 1 454 ? -33.444  35.245 -32.903 1.000 37.209  0 454 LYS E CE  1 ? 
ATOM   17308 N NZ  . LYS E 1 454 ? -33.005  34.949 -34.266 1.000 35.730  0 454 LYS E NZ  1 ? 
ATOM   17309 N N   . ASP E 1 455 ? -32.713  37.603 -27.590 1.000 31.030  0 455 ASP E N   1 ? 
ATOM   17310 C CA  . ASP E 1 455 ? -32.226  36.654 -26.605 1.000 32.684  0 455 ASP E CA  1 ? 
ATOM   17311 C C   . ASP E 1 455 ? -33.035  36.779 -25.306 1.000 33.260  0 455 ASP E C   1 ? 
ATOM   17312 O O   . ASP E 1 455 ? -33.220  35.796 -24.580 1.000 35.021  0 455 ASP E O   1 ? 
ATOM   17313 C CB  . ASP E 1 455 ? -30.779  36.957 -26.247 1.000 30.326  0 455 ASP E CB  1 ? 
ATOM   17314 C CG  . ASP E 1 455 ? -29.744  37.116 -27.359 1.000 28.422  0 455 ASP E CG  1 ? 
ATOM   17315 O OD1 . ASP E 1 455 ? -30.086  36.872 -28.549 1.000 24.636  0 455 ASP E OD1 1 ? 
ATOM   17316 O OD2 . ASP E 1 455 ? -28.599  37.500 -26.998 1.000 26.252  0 455 ASP E OD2 1 ? 
ATOM   17317 N N   . GLN E 1 456 ? -33.508  38.001 -25.025 1.000 32.693  0 456 GLN E N   1 ? 
ATOM   17318 C CA  . GLN E 1 456 ? -34.153  38.271 -23.745 1.000 36.813  0 456 GLN E CA  1 ? 
ATOM   17319 C C   . GLN E 1 456 ? -35.669  38.273 -23.902 1.000 41.762  0 456 GLN E C   1 ? 
ATOM   17320 O O   . GLN E 1 456 ? -36.378  38.780 -23.031 1.000 47.789  0 456 GLN E O   1 ? 
ATOM   17321 C CB  . GLN E 1 456 ? -33.645  39.558 -23.091 1.000 36.563  0 456 GLN E CB  1 ? 
ATOM   17322 C CG  . GLN E 1 456 ? -32.170  39.458 -22.704 1.000 34.825  0 456 GLN E CG  1 ? 
ATOM   17323 C CD  . GLN E 1 456 ? -31.618  40.692 -22.043 1.000 33.155  0 456 GLN E CD  1 ? 
ATOM   17324 O OE1 . GLN E 1 456 ? -32.129  41.084 -20.986 1.000 34.424  0 456 GLN E OE1 1 ? 
ATOM   17325 N NE2 . GLN E 1 456 ? -30.575  41.277 -22.631 1.000 28.947  0 456 GLN E NE2 1 ? 
ATOM   17326 N N   . GLY E 1 457 ? -36.156  37.730 -25.020 1.000 45.000  0 457 GLY E N   1 ? 
ATOM   17327 C CA  . GLY E 1 457 ? -37.556  37.344 -25.170 1.000 43.888  0 457 GLY E CA  1 ? 
ATOM   17328 C C   . GLY E 1 457 ? -38.508  38.534 -25.258 1.000 48.133  0 457 GLY E C   1 ? 
ATOM   17329 O O   . GLY E 1 457 ? -39.692  38.378 -24.976 1.000 55.658  0 457 GLY E O   1 ? 
ATOM   17330 N N   . ASP E 1 458 ? -38.010  39.702 -25.683 1.000 50.163  0 458 ASP E N   1 ? 
ATOM   17331 C CA  . ASP E 1 458 ? -38.864  40.870 -25.861 1.000 51.919  0 458 ASP E CA  1 ? 
ATOM   17332 C C   . ASP E 1 458 ? -39.460  40.870 -27.268 1.000 47.993  0 458 ASP E C   1 ? 
ATOM   17333 O O   . ASP E 1 458 ? -40.429  41.575 -27.531 1.000 47.404  0 458 ASP E O   1 ? 
ATOM   17334 C CB  . ASP E 1 458 ? -38.140  42.167 -25.549 1.000 55.081  0 458 ASP E CB  1 ? 
ATOM   17335 C CG  . ASP E 1 458 ? -37.758  42.387 -24.093 1.000 52.471  0 458 ASP E CG  1 ? 
ATOM   17336 O OD1 . ASP E 1 458 ? -38.204  41.614 -23.215 1.000 48.879  0 458 ASP E OD1 1 ? 
ATOM   17337 O OD2 . ASP E 1 458 ? -36.985  43.322 -23.858 1.000 47.531  0 458 ASP E OD2 1 ? 
ATOM   17338 N N   . TRP E 1 459 ? -38.849  40.114 -28.180 1.000 45.785  0 459 TRP E N   1 ? 
ATOM   17339 C CA  . TRP E 1 459 ? -39.441  39.892 -29.483 1.000 45.585  0 459 TRP E CA  1 ? 
ATOM   17340 C C   . TRP E 1 459 ? -39.039  38.514 -29.987 1.000 44.398  0 459 TRP E C   1 ? 
ATOM   17341 O O   . TRP E 1 459 ? -37.994  37.988 -29.622 1.000 49.042  0 459 TRP E O   1 ? 
ATOM   17342 C CB  . TRP E 1 459 ? -39.036  40.999 -30.476 1.000 50.006  0 459 TRP E CB  1 ? 
ATOM   17343 C CG  . TRP E 1 459 ? -37.615  40.929 -30.976 1.000 54.986  0 459 TRP E CG  1 ? 
ATOM   17344 C CD1 . TRP E 1 459 ? -36.505  41.529 -30.439 1.000 55.564  0 459 TRP E CD1 1 ? 
ATOM   17345 C CD2 . TRP E 1 459 ? -37.157  40.175 -32.122 1.000 59.264  0 459 TRP E CD2 1 ? 
ATOM   17346 N NE1 . TRP E 1 459 ? -35.400  41.201 -31.173 1.000 60.659  0 459 TRP E NE1 1 ? 
ATOM   17347 C CE2 . TRP E 1 459 ? -35.758  40.362 -32.201 1.000 60.333  0 459 TRP E CE2 1 ? 
ATOM   17348 C CE3 . TRP E 1 459 ? -37.780  39.341 -33.060 1.000 60.618  0 459 TRP E CE3 1 ? 
ATOM   17349 C CZ2 . TRP E 1 459 ? -34.988  39.792 -33.209 1.000 61.073  0 459 TRP E CZ2 1 ? 
ATOM   17350 C CZ3 . TRP E 1 459 ? -37.005  38.758 -34.046 1.000 64.224  0 459 TRP E CZ3 1 ? 
ATOM   17351 C CH2 . TRP E 1 459 ? -35.624  38.955 -34.091 1.000 62.356  0 459 TRP E CH2 1 ? 
ATOM   17352 N N   . TRP E 1 460 ? -39.924  37.941 -30.807 1.000 40.975  0 460 TRP E N   1 ? 
ATOM   17353 C CA  . TRP E 1 460 ? -39.773  36.618 -31.380 1.000 38.714  0 460 TRP E CA  1 ? 
ATOM   17354 C C   . TRP E 1 460 ? -40.639  36.536 -32.642 1.000 39.596  0 460 TRP E C   1 ? 
ATOM   17355 O O   . TRP E 1 460 ? -40.759  35.435 -33.201 1.000 40.721  0 460 TRP E O   1 ? 
ATOM   17356 C CB  . TRP E 1 460 ? -40.159  35.547 -30.353 1.000 37.774  0 460 TRP E CB  1 ? 
ATOM   17357 C CG  . TRP E 1 460 ? -41.569  35.663 -29.841 1.000 38.264  0 460 TRP E CG  1 ? 
ATOM   17358 C CD1 . TRP E 1 460 ? -42.655  35.005 -30.328 1.000 38.363  0 460 TRP E CD1 1 ? 
ATOM   17359 C CD2 . TRP E 1 460 ? -42.048  36.477 -28.748 1.000 38.454  0 460 TRP E CD2 1 ? 
ATOM   17360 N NE1 . TRP E 1 460 ? -43.771  35.321 -29.600 1.000 38.731  0 460 TRP E NE1 1 ? 
ATOM   17361 C CE2 . TRP E 1 460 ? -43.434  36.233 -28.635 1.000 39.872  0 460 TRP E CE2 1 ? 
ATOM   17362 C CE3 . TRP E 1 460 ? -41.456  37.385 -27.863 1.000 38.322  0 460 TRP E CE3 1 ? 
ATOM   17363 C CZ2 . TRP E 1 460 ? -44.224  36.859 -27.673 1.000 39.873  0 460 TRP E CZ2 1 ? 
ATOM   17364 C CZ3 . TRP E 1 460 ? -42.236  38.007 -26.916 1.000 39.880  0 460 TRP E CZ3 1 ? 
ATOM   17365 C CH2 . TRP E 1 460 ? -43.601  37.739 -26.818 1.000 40.482  0 460 TRP E CH2 1 ? 
ATOM   17366 O OXT . TRP E 1 460 ? -41.196  37.586 -33.016 1.000 41.827  0 460 TRP E OXT 1 ? 
ATOM   17367 N N   . MET F 1 1   ? -47.045  78.342 -24.370 1.000 26.200  0 1   MET F N   1 ? 
ATOM   17368 C CA  . MET F 1 1   ? -48.430  78.339 -24.911 1.000 28.632  0 1   MET F CA  1 ? 
ATOM   17369 C C   . MET F 1 1   ? -48.592  77.307 -26.039 1.000 31.083  0 1   MET F C   1 ? 
ATOM   17370 O O   . MET F 1 1   ? -49.687  76.785 -26.253 1.000 32.174  0 1   MET F O   1 ? 
ATOM   17371 C CB  . MET F 1 1   ? -48.801  79.748 -25.404 1.000 30.522  0 1   MET F CB  1 ? 
ATOM   17372 C CG  . MET F 1 1   ? -49.252  80.691 -24.297 1.000 29.798  0 1   MET F CG  1 ? 
ATOM   17373 S SD  . MET F 1 1   ? -50.504  81.905 -24.778 1.000 29.002  0 1   MET F SD  1 ? 
ATOM   17374 C CE  . MET F 1 1   ? -49.282  83.194 -25.071 1.000 29.227  0 1   MET F CE  1 ? 
ATOM   17375 N N   . SER F 1 2   ? -47.492  76.967 -26.723 1.000 32.201  0 2   SER F N   1 ? 
ATOM   17376 C CA  . SER F 1 2   ? -47.522  76.446 -28.081 1.000 32.490  0 2   SER F CA  1 ? 
ATOM   17377 C C   . SER F 1 2   ? -47.082  74.984 -28.159 1.000 30.758  0 2   SER F C   1 ? 
ATOM   17378 O O   . SER F 1 2   ? -47.534  74.304 -29.079 1.000 31.681  0 2   SER F O   1 ? 
ATOM   17379 C CB  . SER F 1 2   ? -46.666  77.349 -28.963 1.000 37.183  0 2   SER F CB  1 ? 
ATOM   17380 O OG  . SER F 1 2   ? -46.248  76.757 -30.194 1.000 40.761  0 2   SER F OG  1 ? 
ATOM   17381 N N   . ASN F 1 3   ? -46.199  74.525 -27.250 1.000 27.420  0 3   ASN F N   1 ? 
ATOM   17382 C CA  . ASN F 1 3   ? -45.660  73.176 -27.353 1.000 23.940  0 3   ASN F CA  1 ? 
ATOM   17383 C C   . ASN F 1 3   ? -46.557  72.170 -26.644 1.000 24.096  0 3   ASN F C   1 ? 
ATOM   17384 O O   . ASN F 1 3   ? -46.409  70.980 -26.921 1.000 25.525  0 3   ASN F O   1 ? 
ATOM   17385 C CB  . ASN F 1 3   ? -44.237  73.044 -26.822 1.000 22.231  0 3   ASN F CB  1 ? 
ATOM   17386 C CG  . ASN F 1 3   ? -43.190  73.260 -27.882 1.000 21.226  0 3   ASN F CG  1 ? 
ATOM   17387 O OD1 . ASN F 1 3   ? -43.286  74.237 -28.628 1.000 22.174  0 3   ASN F OD1 1 ? 
ATOM   17388 N ND2 . ASN F 1 3   ? -42.161  72.418 -27.941 1.000 19.971  0 3   ASN F ND2 1 ? 
ATOM   17389 N N   . LEU F 1 4   ? -47.436  72.615 -25.737 1.000 23.572  0 4   LEU F N   1 ? 
ATOM   17390 C CA  . LEU F 1 4   ? -48.313  71.665 -25.067 1.000 26.079  0 4   LEU F CA  1 ? 
ATOM   17391 C C   . LEU F 1 4   ? -49.021  70.849 -26.142 1.000 28.213  0 4   LEU F C   1 ? 
ATOM   17392 O O   . LEU F 1 4   ? -49.388  71.417 -27.174 1.000 30.434  0 4   LEU F O   1 ? 
ATOM   17393 C CB  . LEU F 1 4   ? -49.327  72.366 -24.169 1.000 24.413  0 4   LEU F CB  1 ? 
ATOM   17394 C CG  . LEU F 1 4   ? -48.777  73.148 -22.971 1.000 23.482  0 4   LEU F CG  1 ? 
ATOM   17395 C CD1 . LEU F 1 4   ? -49.929  73.385 -21.987 1.000 23.942  0 4   LEU F CD1 1 ? 
ATOM   17396 C CD2 . LEU F 1 4   ? -47.629  72.507 -22.238 1.000 23.634  0 4   LEU F CD2 1 ? 
ATOM   17397 N N   . PRO F 1 5   ? -49.192  69.519 -25.976 1.000 26.596  0 5   PRO F N   1 ? 
ATOM   17398 C CA  . PRO F 1 5   ? -49.941  68.735 -26.948 1.000 27.791  0 5   PRO F CA  1 ? 
ATOM   17399 C C   . PRO F 1 5   ? -51.419  69.126 -26.888 1.000 29.634  0 5   PRO F C   1 ? 
ATOM   17400 O O   . PRO F 1 5   ? -51.930  69.577 -25.858 1.000 25.281  0 5   PRO F O   1 ? 
ATOM   17401 C CB  . PRO F 1 5   ? -49.675  67.254 -26.561 1.000 26.547  0 5   PRO F CB  1 ? 
ATOM   17402 C CG  . PRO F 1 5   ? -49.273  67.310 -25.101 1.000 26.422  0 5   PRO F CG  1 ? 
ATOM   17403 C CD  . PRO F 1 5   ? -48.653  68.693 -24.892 1.000 26.599  0 5   PRO F CD  1 ? 
ATOM   17404 N N   . VAL F 1 6   ? -52.086  68.975 -28.043 1.000 32.443  0 6   VAL F N   1 ? 
ATOM   17405 C CA  . VAL F 1 6   ? -53.515  69.185 -28.177 1.000 34.865  0 6   VAL F CA  1 ? 
ATOM   17406 C C   . VAL F 1 6   ? -54.229  67.934 -27.665 1.000 41.621  0 6   VAL F C   1 ? 
ATOM   17407 O O   . VAL F 1 6   ? -54.059  66.841 -28.207 1.000 39.604  0 6   VAL F O   1 ? 
ATOM   17408 C CB  . VAL F 1 6   ? -53.887  69.489 -29.644 1.000 32.456  0 6   VAL F CB  1 ? 
ATOM   17409 C CG1 . VAL F 1 6   ? -55.395  69.678 -29.827 1.000 32.605  0 6   VAL F CG1 1 ? 
ATOM   17410 C CG2 . VAL F 1 6   ? -53.112  70.691 -30.185 1.000 31.162  0 6   VAL F CG2 1 ? 
ATOM   17411 N N   . GLU F 1 7   ? -55.028  68.114 -26.610 1.000 48.009  0 7   GLU F N   1 ? 
ATOM   17412 C CA  . GLU F 1 7   ? -55.891  67.053 -26.111 1.000 58.174  0 7   GLU F CA  1 ? 
ATOM   17413 C C   . GLU F 1 7   ? -57.293  67.629 -25.961 1.000 69.870  0 7   GLU F C   1 ? 
ATOM   17414 O O   . GLU F 1 7   ? -57.623  68.166 -24.906 1.000 80.861  0 7   GLU F O   1 ? 
ATOM   17415 C CB  . GLU F 1 7   ? -55.351  66.465 -24.810 1.000 56.154  0 7   GLU F CB  1 ? 
ATOM   17416 C CG  . GLU F 1 7   ? -53.966  65.846 -24.991 1.000 53.282  0 7   GLU F CG  1 ? 
ATOM   17417 C CD  . GLU F 1 7   ? -53.297  65.433 -23.694 1.000 46.416  0 7   GLU F CD  1 ? 
ATOM   17418 O OE1 . GLU F 1 7   ? -53.196  66.287 -22.794 1.000 41.756  0 7   GLU F OE1 1 ? 
ATOM   17419 O OE2 . GLU F 1 7   ? -52.862  64.272 -23.574 1.000 43.109  0 7   GLU F OE2 1 ? 
ATOM   17420 N N   . PRO F 1 8   ? -58.127  67.590 -27.022 1.000 75.215  0 8   PRO F N   1 ? 
ATOM   17421 C CA  . PRO F 1 8   ? -59.385  68.339 -27.046 1.000 77.772  0 8   PRO F CA  1 ? 
ATOM   17422 C C   . PRO F 1 8   ? -60.380  67.997 -25.938 1.000 76.686  0 8   PRO F C   1 ? 
ATOM   17423 O O   . PRO F 1 8   ? -60.880  68.882 -25.249 1.000 76.765  0 8   PRO F O   1 ? 
ATOM   17424 C CB  . PRO F 1 8   ? -59.946  68.011 -28.451 1.000 78.736  0 8   PRO F CB  1 ? 
ATOM   17425 C CG  . PRO F 1 8   ? -59.224  66.757 -28.877 1.000 79.907  0 8   PRO F CG  1 ? 
ATOM   17426 C CD  . PRO F 1 8   ? -57.855  66.867 -28.271 1.000 78.485  0 8   PRO F CD  1 ? 
ATOM   17427 N N   . GLU F 1 9   ? -60.600  66.701 -25.718 1.000 71.457  0 9   GLU F N   1 ? 
ATOM   17428 C CA  . GLU F 1 9   ? -61.649  66.239 -24.819 1.000 65.866  0 9   GLU F CA  1 ? 
ATOM   17429 C C   . GLU F 1 9   ? -61.319  66.603 -23.369 1.000 71.802  0 9   GLU F C   1 ? 
ATOM   17430 O O   . GLU F 1 9   ? -62.222  66.735 -22.538 1.000 69.972  0 9   GLU F O   1 ? 
ATOM   17431 C CB  . GLU F 1 9   ? -61.865  64.738 -25.016 1.000 56.719  0 9   GLU F CB  1 ? 
ATOM   17432 C CG  . GLU F 1 9   ? -62.668  64.383 -26.269 1.000 50.379  0 9   GLU F CG  1 ? 
ATOM   17433 C CD  . GLU F 1 9   ? -61.946  64.442 -27.613 1.000 42.879  0 9   GLU F CD  1 ? 
ATOM   17434 O OE1 . GLU F 1 9   ? -62.564  64.968 -28.550 1.000 35.566  0 9   GLU F OE1 1 ? 
ATOM   17435 O OE2 . GLU F 1 9   ? -60.768  64.027 -27.726 1.000 38.477  0 9   GLU F OE2 1 ? 
ATOM   17436 N N   . PHE F 1 10  ? -60.025  66.824 -23.084 1.000 74.329  0 10  PHE F N   1 ? 
ATOM   17437 C CA  . PHE F 1 10  ? -59.601  67.303 -21.776 1.000 77.726  0 10  PHE F CA  1 ? 
ATOM   17438 C C   . PHE F 1 10  ? -59.802  68.821 -21.714 1.000 78.796  0 10  PHE F C   1 ? 
ATOM   17439 O O   . PHE F 1 10  ? -60.194  69.352 -20.672 1.000 80.362  0 10  PHE F O   1 ? 
ATOM   17440 C CB  . PHE F 1 10  ? -58.151  66.877 -21.516 1.000 79.583  0 10  PHE F CB  1 ? 
ATOM   17441 C CG  . PHE F 1 10  ? -57.514  67.430 -20.244 1.000 77.009  0 10  PHE F CG  1 ? 
ATOM   17442 C CD1 . PHE F 1 10  ? -58.048  67.114 -19.000 1.000 75.567  0 10  PHE F CD1 1 ? 
ATOM   17443 C CD2 . PHE F 1 10  ? -56.376  68.234 -20.292 1.000 72.573  0 10  PHE F CD2 1 ? 
ATOM   17444 C CE1 . PHE F 1 10  ? -57.465  67.604 -17.835 1.000 72.250  0 10  PHE F CE1 1 ? 
ATOM   17445 C CE2 . PHE F 1 10  ? -55.800  68.719 -19.128 1.000 72.485  0 10  PHE F CE2 1 ? 
ATOM   17446 C CZ  . PHE F 1 10  ? -56.349  68.412 -17.901 1.000 69.356  0 10  PHE F CZ  1 ? 
ATOM   17447 N N   . GLU F 1 11  ? -59.497  69.524 -22.814 1.000 73.261  0 11  GLU F N   1 ? 
ATOM   17448 C CA  . GLU F 1 11  ? -59.557  70.975 -22.772 1.000 65.092  0 11  GLU F CA  1 ? 
ATOM   17449 C C   . GLU F 1 11  ? -61.000  71.425 -22.582 1.000 59.633  0 11  GLU F C   1 ? 
ATOM   17450 O O   . GLU F 1 11  ? -61.271  72.403 -21.890 1.000 54.425  0 11  GLU F O   1 ? 
ATOM   17451 C CB  . GLU F 1 11  ? -58.923  71.599 -24.006 1.000 59.897  0 11  GLU F CB  1 ? 
ATOM   17452 C CG  . GLU F 1 11  ? -58.610  73.075 -23.759 0.630 56.196  0 11  GLU F CG  1 ? 
ATOM   17453 C CD  . GLU F 1 11  ? -57.792  73.416 -22.509 0.080 51.910  0 11  GLU F CD  1 ? 
ATOM   17454 O OE1 . GLU F 1 11  ? -56.898  72.617 -22.164 1.000 47.047  0 11  GLU F OE1 1 ? 
ATOM   17455 O OE2 . GLU F 1 11  ? -58.048  74.455 -21.856 1.000 46.800  0 11  GLU F OE2 1 ? 
ATOM   17456 N N   . GLN F 1 12  ? -61.918  70.637 -23.157 1.000 62.900  0 12  GLN F N   1 ? 
ATOM   17457 C CA  . GLN F 1 12  ? -63.351  70.874 -23.065 1.000 72.196  0 12  GLN F CA  1 ? 
ATOM   17458 C C   . GLN F 1 12  ? -63.790  70.701 -21.617 1.000 74.242  0 12  GLN F C   1 ? 
ATOM   17459 O O   . GLN F 1 12  ? -64.582  71.493 -21.102 1.000 85.204  0 12  GLN F O   1 ? 
ATOM   17460 C CB  . GLN F 1 12  ? -64.076  69.867 -23.967 1.000 68.191  0 12  GLN F CB  1 ? 
ATOM   17461 C CG  . GLN F 1 12  ? -65.574  69.771 -23.708 1.000 65.029  0 12  GLN F CG  1 ? 
ATOM   17462 C CD  . GLN F 1 12  ? -66.364  69.122 -24.825 1.000 57.428  0 12  GLN F CD  1 ? 
ATOM   17463 O OE1 . GLN F 1 12  ? -65.818  68.663 -25.836 1.000 46.909  0 12  GLN F OE1 1 ? 
ATOM   17464 N NE2 . GLN F 1 12  ? -67.674  69.094 -24.629 1.000 52.227  0 12  GLN F NE2 1 ? 
ATOM   17465 N N   . ALA F 1 13  ? -63.230  69.675 -20.966 1.000 67.887  0 13  ALA F N   1 ? 
ATOM   17466 C CA  . ALA F 1 13  ? -63.549  69.363 -19.587 1.000 64.834  0 13  ALA F CA  1 ? 
ATOM   17467 C C   . ALA F 1 13  ? -63.049  70.478 -18.671 1.000 59.279  0 13  ALA F C   1 ? 
ATOM   17468 O O   . ALA F 1 13  ? -63.750  70.898 -17.758 1.000 50.974  0 13  ALA F O   1 ? 
ATOM   17469 C CB  . ALA F 1 13  ? -62.956  68.018 -19.231 1.000 63.819  0 13  ALA F CB  1 ? 
ATOM   17470 N N   . TYR F 1 14  ? -61.824  70.950 -18.931 1.000 62.556  0 14  TYR F N   1 ? 
ATOM   17471 C CA  . TYR F 1 14  ? -61.219  72.010 -18.133 1.000 58.389  0 14  TYR F CA  1 ? 
ATOM   17472 C C   . TYR F 1 14  ? -61.956  73.322 -18.396 1.000 58.445  0 14  TYR F C   1 ? 
ATOM   17473 O O   . TYR F 1 14  ? -62.230  74.082 -17.457 1.000 58.768  0 14  TYR F O   1 ? 
ATOM   17474 C CB  . TYR F 1 14  ? -59.727  72.156 -18.433 1.000 57.898  0 14  TYR F CB  1 ? 
ATOM   17475 C CG  . TYR F 1 14  ? -59.080  73.373 -17.786 1.000 56.897  0 14  TYR F CG  1 ? 
ATOM   17476 C CD1 . TYR F 1 14  ? -58.812  73.409 -16.425 1.000 57.674  0 14  TYR F CD1 1 ? 
ATOM   17477 C CD2 . TYR F 1 14  ? -58.743  74.491 -18.535 1.000 53.037  0 14  TYR F CD2 1 ? 
ATOM   17478 C CE1 . TYR F 1 14  ? -58.199  74.505 -15.836 1.000 52.805  0 14  TYR F CE1 1 ? 
ATOM   17479 C CE2 . TYR F 1 14  ? -58.135  75.597 -17.961 1.000 49.859  0 14  TYR F CE2 1 ? 
ATOM   17480 C CZ  . TYR F 1 14  ? -57.877  75.612 -16.603 1.000 51.005  0 14  TYR F CZ  1 ? 
ATOM   17481 O OH  . TYR F 1 14  ? -57.288  76.695 -16.014 1.000 49.962  0 14  TYR F OH  1 ? 
ATOM   17482 N N   . LYS F 1 15  ? -62.259  73.579 -19.682 1.000 57.307  0 15  LYS F N   1 ? 
ATOM   17483 C CA  . LYS F 1 15  ? -62.915  74.808 -20.082 1.000 49.426  0 15  LYS F CA  1 ? 
ATOM   17484 C C   . LYS F 1 15  ? -64.252  74.915 -19.355 1.000 48.238  0 15  LYS F C   1 ? 
ATOM   17485 O O   . LYS F 1 15  ? -64.536  75.911 -18.700 1.000 53.213  0 15  LYS F O   1 ? 
ATOM   17486 C CB  . LYS F 1 15  ? -63.124  74.863 -21.601 1.000 41.959  0 15  LYS F CB  1 ? 
ATOM   17487 C CG  . LYS F 1 15  ? -63.653  76.196 -22.156 1.000 36.457  0 15  LYS F CG  1 ? 
ATOM   17488 C CD  . LYS F 1 15  ? -63.727  76.190 -23.679 1.000 34.216  0 15  LYS F CD  1 ? 
ATOM   17489 C CE  . LYS F 1 15  ? -63.840  77.515 -24.341 1.000 35.275  0 15  LYS F CE  1 ? 
ATOM   17490 N NZ  . LYS F 1 15  ? -63.764  77.368 -25.805 1.000 34.499  0 15  LYS F NZ  1 ? 
ATOM   17491 N N   . GLU F 1 16  ? -65.070  73.869 -19.459 1.000 48.566  0 16  GLU F N   1 ? 
ATOM   17492 C CA  . GLU F 1 16  ? -66.431  73.982 -18.957 1.000 45.585  0 16  GLU F CA  1 ? 
ATOM   17493 C C   . GLU F 1 16  ? -66.392  74.171 -17.441 1.000 51.396  0 16  GLU F C   1 ? 
ATOM   17494 O O   . GLU F 1 16  ? -67.240  74.855 -16.913 1.000 49.828  0 16  GLU F O   1 ? 
ATOM   17495 C CB  . GLU F 1 16  ? -67.326  72.852 -19.456 1.000 43.543  0 16  GLU F CB  1 ? 
ATOM   17496 C CG  . GLU F 1 16  ? -68.787  73.301 -19.453 1.000 44.520  0 16  GLU F CG  1 ? 
ATOM   17497 C CD  . GLU F 1 16  ? -69.090  74.574 -20.240 1.000 40.114  0 16  GLU F CD  1 ? 
ATOM   17498 O OE1 . GLU F 1 16  ? -68.242  75.170 -20.948 1.000 34.097  0 16  GLU F OE1 1 ? 
ATOM   17499 O OE2 . GLU F 1 16  ? -70.254  74.980 -20.116 1.000 37.455  0 16  GLU F OE2 1 ? 
ATOM   17500 N N   . LEU F 1 17  ? -65.425  73.526 -16.778 1.000 63.903  0 17  LEU F N   1 ? 
ATOM   17501 C CA  . LEU F 1 17  ? -65.357  73.444 -15.324 1.000 63.859  0 17  LEU F CA  1 ? 
ATOM   17502 C C   . LEU F 1 17  ? -64.904  74.777 -14.740 1.000 67.549  0 17  LEU F C   1 ? 
ATOM   17503 O O   . LEU F 1 17  ? -65.530  75.309 -13.820 1.000 66.434  0 17  LEU F O   1 ? 
ATOM   17504 C CB  . LEU F 1 17  ? -64.414  72.331 -14.869 1.000 64.162  0 17  LEU F CB  1 ? 
ATOM   17505 C CG  . LEU F 1 17  ? -64.432  72.069 -13.360 1.000 69.890  0 17  LEU F CG  1 ? 
ATOM   17506 C CD1 . LEU F 1 17  ? -65.528  71.060 -13.039 0.960 72.725  0 17  LEU F CD1 1 ? 
ATOM   17507 C CD2 . LEU F 1 17  ? -63.091  71.667 -12.790 1.000 62.340  0 17  LEU F CD2 1 ? 
ATOM   17508 N N   . ALA F 1 18  ? -63.797  75.317 -15.273 1.000 68.029  0 18  ALA F N   1 ? 
ATOM   17509 C CA  . ALA F 1 18  ? -63.341  76.646 -14.924 1.000 73.432  0 18  ALA F CA  1 ? 
ATOM   17510 C C   . ALA F 1 18  ? -64.473  77.670 -15.059 1.000 77.264  0 18  ALA F C   1 ? 
ATOM   17511 O O   . ALA F 1 18  ? -64.650  78.525 -14.191 1.000 83.845  0 18  ALA F O   1 ? 
ATOM   17512 C CB  . ALA F 1 18  ? -62.160  77.003 -15.808 1.000 74.343  0 18  ALA F CB  1 ? 
ATOM   17513 N N   . SER F 1 19  ? -65.217  77.583 -16.170 1.000 67.332  0 19  SER F N   1 ? 
ATOM   17514 C CA  . SER F 1 19  ? -66.254  78.544 -16.499 1.000 59.781  0 19  SER F CA  1 ? 
ATOM   17515 C C   . SER F 1 19  ? -67.305  78.616 -15.396 1.000 49.231  0 19  SER F C   1 ? 
ATOM   17516 O O   . SER F 1 19  ? -67.702  79.701 -15.000 1.000 43.412  0 19  SER F O   1 ? 
ATOM   17517 C CB  . SER F 1 19  ? -66.879  78.205 -17.827 1.000 60.895  0 19  SER F CB  1 ? 
ATOM   17518 O OG  . SER F 1 19  ? -67.495  76.930 -17.779 1.000 65.236  0 19  SER F OG  1 ? 
ATOM   17519 N N   . THR F 1 20  ? -67.741  77.455 -14.916 1.000 50.029  0 20  THR F N   1 ? 
ATOM   17520 C CA  . THR F 1 20  ? -68.739  77.358 -13.859 1.000 50.405  0 20  THR F CA  1 ? 
ATOM   17521 C C   . THR F 1 20  ? -68.220  78.046 -12.599 1.000 48.202  0 20  THR F C   1 ? 
ATOM   17522 O O   . THR F 1 20  ? -68.975  78.732 -11.915 1.000 47.272  0 20  THR F O   1 ? 
ATOM   17523 C CB  . THR F 1 20  ? -69.112  75.903 -13.572 1.000 49.300  0 20  THR F CB  1 ? 
ATOM   17524 O OG1 . THR F 1 20  ? -67.922  75.149 -13.355 1.000 46.140  0 20  THR F OG1 1 ? 
ATOM   17525 C CG2 . THR F 1 20  ? -69.896  75.274 -14.713 1.000 51.309  0 20  THR F CG2 1 ? 
ATOM   17526 N N   . LEU F 1 21  ? -66.930  77.865 -12.287 1.000 43.055  0 21  LEU F N   1 ? 
ATOM   17527 C CA  . LEU F 1 21  ? -66.362  78.501 -11.110 1.000 43.667  0 21  LEU F CA  1 ? 
ATOM   17528 C C   . LEU F 1 21  ? -66.296  80.013 -11.319 1.000 45.267  0 21  LEU F C   1 ? 
ATOM   17529 O O   . LEU F 1 21  ? -66.570  80.773 -10.393 1.000 54.037  0 21  LEU F O   1 ? 
ATOM   17530 C CB  . LEU F 1 21  ? -64.999  77.885 -10.845 1.000 45.384  0 21  LEU F CB  1 ? 
ATOM   17531 C CG  . LEU F 1 21  ? -65.010  76.401 -10.472 1.000 46.187  0 21  LEU F CG  1 ? 
ATOM   17532 C CD1 . LEU F 1 21  ? -63.664  75.764 -10.728 1.000 46.631  0 21  LEU F CD1 1 ? 
ATOM   17533 C CD2 . LEU F 1 21  ? -65.434  76.243 -9.038  1.000 44.266  0 21  LEU F CD2 1 ? 
ATOM   17534 N N   . GLU F 1 22  ? -65.959  80.442 -12.541 1.000 45.717  0 22  GLU F N   1 ? 
ATOM   17535 C CA  . GLU F 1 22  ? -65.864  81.860 -12.866 1.000 41.144  0 22  GLU F CA  1 ? 
ATOM   17536 C C   . GLU F 1 22  ? -67.249  82.506 -12.858 1.000 36.806  0 22  GLU F C   1 ? 
ATOM   17537 O O   . GLU F 1 22  ? -67.408  83.617 -12.366 1.000 36.840  0 22  GLU F O   1 ? 
ATOM   17538 C CB  . GLU F 1 22  ? -65.120  82.065 -14.189 1.000 39.577  0 22  GLU F CB  1 ? 
ATOM   17539 C CG  . GLU F 1 22  ? -63.616  81.836 -14.066 1.000 37.945  0 22  GLU F CG  1 ? 
ATOM   17540 C CD  . GLU F 1 22  ? -62.771  82.983 -14.634 1.000 36.941  0 22  GLU F CD  1 ? 
ATOM   17541 O OE1 . GLU F 1 22  ? -61.796  82.804 -15.413 1.000 27.301  0 22  GLU F OE1 1 ? 
ATOM   17542 O OE2 . GLU F 1 22  ? -63.132  84.121 -14.260 1.000 39.916  0 22  GLU F OE2 1 ? 
ATOM   17543 N N   . ASN F 1 23  ? -68.261  81.774 -13.324 1.000 36.672  0 23  ASN F N   1 ? 
ATOM   17544 C CA  . ASN F 1 23  ? -69.649  82.232 -13.326 1.000 38.266  0 23  ASN F CA  1 ? 
ATOM   17545 C C   . ASN F 1 23  ? -70.309  81.842 -11.992 1.000 36.225  0 23  ASN F C   1 ? 
ATOM   17546 O O   . ASN F 1 23  ? -71.301  81.106 -11.970 1.000 31.051  0 23  ASN F O   1 ? 
ATOM   17547 C CB  . ASN F 1 23  ? -70.425  81.660 -14.516 1.000 38.069  0 23  ASN F CB  1 ? 
ATOM   17548 C CG  . ASN F 1 23  ? -70.858  82.673 -15.558 1.000 36.511  0 23  ASN F CG  1 ? 
ATOM   17549 O OD1 . ASN F 1 23  ? -70.557  83.868 -15.466 1.000 33.724  0 23  ASN F OD1 1 ? 
ATOM   17550 N ND2 . ASN F 1 23  ? -71.621  82.208 -16.530 1.000 36.467  0 23  ASN F ND2 1 ? 
ATOM   17551 N N   . SER F 1 24  ? -69.739  82.356 -10.891 1.000 35.567  0 24  SER F N   1 ? 
ATOM   17552 C CA  . SER F 1 24  ? -70.206  82.046 -9.552  1.000 41.231  0 24  SER F CA  1 ? 
ATOM   17553 C C   . SER F 1 24  ? -69.563  83.005 -8.556  1.000 43.976  0 24  SER F C   1 ? 
ATOM   17554 O O   . SER F 1 24  ? -68.675  83.778 -8.930  1.000 47.722  0 24  SER F O   1 ? 
ATOM   17555 C CB  . SER F 1 24  ? -69.926  80.603 -9.207  1.000 45.050  0 24  SER F CB  1 ? 
ATOM   17556 O OG  . SER F 1 24  ? -68.579  80.437 -8.784  1.000 41.283  0 24  SER F OG  1 ? 
ATOM   17557 N N   . THR F 1 25  ? -70.008  82.959 -7.282  1.000 44.190  0 25  THR F N   1 ? 
ATOM   17558 C CA  . THR F 1 25  ? -69.450  83.874 -6.292  1.000 44.858  0 25  THR F CA  1 ? 
ATOM   17559 C C   . THR F 1 25  ? -68.337  83.187 -5.486  1.000 51.191  0 25  THR F C   1 ? 
ATOM   17560 O O   . THR F 1 25  ? -67.733  83.826 -4.630  1.000 57.535  0 25  THR F O   1 ? 
ATOM   17561 C CB  . THR F 1 25  ? -70.580  84.409 -5.415  1.000 40.742  0 25  THR F CB  1 ? 
ATOM   17562 O OG1 . THR F 1 25  ? -70.142  85.569 -4.716  1.000 33.551  0 25  THR F OG1 1 ? 
ATOM   17563 C CG2 . THR F 1 25  ? -71.066  83.348 -4.459  1.000 42.285  0 25  THR F CG2 1 ? 
ATOM   17564 N N   . LEU F 1 26  ? -68.021  81.924 -5.827  1.000 52.442  0 26  LEU F N   1 ? 
ATOM   17565 C CA  . LEU F 1 26  ? -67.011  81.189 -5.089  1.000 54.985  0 26  LEU F CA  1 ? 
ATOM   17566 C C   . LEU F 1 26  ? -65.711  81.985 -5.113  1.000 55.891  0 26  LEU F C   1 ? 
ATOM   17567 O O   . LEU F 1 26  ? -65.144  82.283 -4.055  1.000 60.417  0 26  LEU F O   1 ? 
ATOM   17568 C CB  . LEU F 1 26  ? -66.786  79.805 -5.686  1.000 60.482  0 26  LEU F CB  1 ? 
ATOM   17569 C CG  . LEU F 1 26  ? -65.548  79.055 -5.196  1.000 64.417  0 26  LEU F CG  1 ? 
ATOM   17570 C CD1 . LEU F 1 26  ? -65.636  78.637 -3.737  1.000 63.921  0 26  LEU F CD1 1 ? 
ATOM   17571 C CD2 . LEU F 1 26  ? -65.345  77.876 -6.133  1.000 67.762  0 26  LEU F CD2 1 ? 
ATOM   17572 N N   . PHE F 1 27  ? -65.277  82.336 -6.333  1.000 55.815  0 27  PHE F N   1 ? 
ATOM   17573 C CA  . PHE F 1 27  ? -63.982  82.974 -6.534  1.000 53.671  0 27  PHE F CA  1 ? 
ATOM   17574 C C   . PHE F 1 27  ? -64.018  84.411 -6.019  1.000 46.389  0 27  PHE F C   1 ? 
ATOM   17575 O O   . PHE F 1 27  ? -62.971  85.048 -5.894  1.000 48.102  0 27  PHE F O   1 ? 
ATOM   17576 C CB  . PHE F 1 27  ? -63.565  82.925 -8.003  1.000 58.450  0 27  PHE F CB  1 ? 
ATOM   17577 C CG  . PHE F 1 27  ? -63.039  81.598 -8.526  1.000 67.938  0 27  PHE F CG  1 ? 
ATOM   17578 C CD1 . PHE F 1 27  ? -62.378  80.670 -7.721  1.000 66.540  0 27  PHE F CD1 1 ? 
ATOM   17579 C CD2 . PHE F 1 27  ? -63.151  81.315 -9.880  1.000 77.992  0 27  PHE F CD2 1 ? 
ATOM   17580 C CE1 . PHE F 1 27  ? -61.910  79.480 -8.250  1.000 67.073  0 27  PHE F CE1 1 ? 
ATOM   17581 C CE2 . PHE F 1 27  ? -62.691  80.110 -10.404 1.000 75.059  0 27  PHE F CE2 1 ? 
ATOM   17582 C CZ  . PHE F 1 27  ? -62.060  79.196 -9.586  1.000 69.017  0 27  PHE F CZ  1 ? 
ATOM   17583 N N   . GLN F 1 28  ? -65.227  84.916 -5.740  1.000 43.364  0 28  GLN F N   1 ? 
ATOM   17584 C CA  . GLN F 1 28  ? -65.414  86.253 -5.200  1.000 47.540  0 28  GLN F CA  1 ? 
ATOM   17585 C C   . GLN F 1 28  ? -65.149  86.227 -3.696  1.000 54.570  0 28  GLN F C   1 ? 
ATOM   17586 O O   . GLN F 1 28  ? -64.652  87.202 -3.130  1.000 57.467  0 28  GLN F O   1 ? 
ATOM   17587 C CB  . GLN F 1 28  ? -66.808  86.745 -5.592  1.000 41.638  0 28  GLN F CB  1 ? 
ATOM   17588 C CG  . GLN F 1 28  ? -66.934  87.033 -7.084  1.000 36.426  0 28  GLN F CG  1 ? 
ATOM   17589 C CD  . GLN F 1 28  ? -68.180  87.810 -7.411  0.500 31.463  0 28  GLN F CD  1 ? 
ATOM   17590 O OE1 . GLN F 1 28  ? -68.255  88.979 -7.036  1.000 26.944  0 28  GLN F OE1 1 ? 
ATOM   17591 N NE2 . GLN F 1 28  ? -69.145  87.190 -8.089  1.000 29.102  0 28  GLN F NE2 1 ? 
ATOM   17592 N N   . LYS F 1 29  ? -65.432  85.074 -3.073  1.000 61.843  0 29  LYS F N   1 ? 
ATOM   17593 C CA  . LYS F 1 29  ? -65.183  84.907 -1.650  1.000 63.121  0 29  LYS F CA  1 ? 
ATOM   17594 C C   . LYS F 1 29  ? -63.830  84.244 -1.415  1.000 69.951  0 29  LYS F C   1 ? 
ATOM   17595 O O   . LYS F 1 29  ? -63.125  84.617 -0.471  1.000 66.540  0 29  LYS F O   1 ? 
ATOM   17596 C CB  . LYS F 1 29  ? -66.397  84.270 -0.976  1.000 55.390  0 29  LYS F CB  1 ? 
ATOM   17597 C CG  . LYS F 1 29  ? -66.937  82.982 -1.511  1.000 53.309  0 29  LYS F CG  1 ? 
ATOM   17598 C CD  . LYS F 1 29  ? -68.122  82.516 -0.662  0.520 51.125  0 29  LYS F CD  1 ? 
ATOM   17599 C CE  . LYS F 1 29  ? -69.187  83.530 -0.294  0.870 47.798  0 29  LYS F CE  1 ? 
ATOM   17600 N NZ  . LYS F 1 29  ? -69.952  84.038 -1.438  0.780 46.958  0 29  LYS F NZ  1 ? 
ATOM   17601 N N   . ASN F 1 30  ? -63.398  83.410 -2.380  1.000 78.401  0 30  ASN F N   1 ? 
ATOM   17602 C CA  . ASN F 1 30  ? -62.136  82.686 -2.280  1.000 79.831  0 30  ASN F CA  1 ? 
ATOM   17603 C C   . ASN F 1 30  ? -61.364  82.748 -3.594  1.000 79.279  0 30  ASN F C   1 ? 
ATOM   17604 O O   . ASN F 1 30  ? -61.441  81.831 -4.410  1.000 78.531  0 30  ASN F O   1 ? 
ATOM   17605 C CB  . ASN F 1 30  ? -62.363  81.223 -1.915  1.000 83.367  0 30  ASN F CB  1 ? 
ATOM   17606 C CG  . ASN F 1 30  ? -63.164  81.060 -0.651  1.000 87.155  0 30  ASN F CG  1 ? 
ATOM   17607 O OD1 . ASN F 1 30  ? -64.282  80.541 -0.672  1.000 84.962  0 30  ASN F OD1 1 ? 
ATOM   17608 N ND2 . ASN F 1 30  ? -62.686  81.653 0.432   1.000 94.493  0 30  ASN F ND2 1 ? 
ATOM   17609 N N   . PRO F 1 31  ? -60.632  83.853 -3.867  1.000 74.504  0 31  PRO F N   1 ? 
ATOM   17610 C CA  . PRO F 1 31  ? -59.899  84.003 -5.126  1.000 72.905  0 31  PRO F CA  1 ? 
ATOM   17611 C C   . PRO F 1 31  ? -58.573  83.259 -5.225  1.000 64.046  0 31  PRO F C   1 ? 
ATOM   17612 O O   . PRO F 1 31  ? -58.013  83.141 -6.310  1.000 60.782  0 31  PRO F O   1 ? 
ATOM   17613 C CB  . PRO F 1 31  ? -59.669  85.514 -5.195  1.000 76.557  0 31  PRO F CB  1 ? 
ATOM   17614 C CG  . PRO F 1 31  ? -59.555  85.942 -3.749  1.000 77.812  0 31  PRO F CG  1 ? 
ATOM   17615 C CD  . PRO F 1 31  ? -60.518  85.035 -3.004  1.000 75.491  0 31  PRO F CD  1 ? 
ATOM   17616 N N   . GLU F 1 32  ? -58.116  82.720 -4.086  1.000 51.025  0 32  GLU F N   1 ? 
ATOM   17617 C CA  . GLU F 1 32  ? -56.882  81.959 -4.022  1.000 47.033  0 32  GLU F CA  1 ? 
ATOM   17618 C C   . GLU F 1 32  ? -57.108  80.514 -4.483  1.000 45.628  0 32  GLU F C   1 ? 
ATOM   17619 O O   . GLU F 1 32  ? -56.151  79.811 -4.734  1.000 43.396  0 32  GLU F O   1 ? 
ATOM   17620 C CB  . GLU F 1 32  ? -56.310  82.050 -2.602  1.000 44.920  0 32  GLU F CB  1 ? 
ATOM   17621 C CG  . GLU F 1 32  ? -56.825  81.057 -1.554  1.000 42.093  0 32  GLU F CG  1 ? 
ATOM   17622 C CD  . GLU F 1 32  ? -58.322  81.024 -1.326  1.000 41.306  0 32  GLU F CD  1 ? 
ATOM   17623 O OE1 . GLU F 1 32  ? -59.020  81.032 -2.361  1.000 41.733  0 32  GLU F OE1 1 ? 
ATOM   17624 O OE2 . GLU F 1 32  ? -58.793  80.979 -0.170  1.000 40.697  0 32  GLU F OE2 1 ? 
ATOM   17625 N N   . TYR F 1 33  ? -58.373  80.083 -4.636  1.000 45.345  0 33  TYR F N   1 ? 
ATOM   17626 C CA  . TYR F 1 33  ? -58.709  78.796 -5.225  1.000 48.135  0 33  TYR F CA  1 ? 
ATOM   17627 C C   . TYR F 1 33  ? -58.458  78.771 -6.734  1.000 55.669  0 33  TYR F C   1 ? 
ATOM   17628 O O   . TYR F 1 33  ? -58.760  77.783 -7.390  1.000 62.002  0 33  TYR F O   1 ? 
ATOM   17629 C CB  . TYR F 1 33  ? -60.191  78.513 -4.960  1.000 46.626  0 33  TYR F CB  1 ? 
ATOM   17630 C CG  . TYR F 1 33  ? -60.551  77.831 -3.652  1.000 43.347  0 33  TYR F CG  1 ? 
ATOM   17631 C CD1 . TYR F 1 33  ? -59.815  76.757 -3.163  1.000 42.820  0 33  TYR F CD1 1 ? 
ATOM   17632 C CD2 . TYR F 1 33  ? -61.701  78.193 -2.966  1.000 42.952  0 33  TYR F CD2 1 ? 
ATOM   17633 C CE1 . TYR F 1 33  ? -60.201  76.088 -2.010  1.000 43.961  0 33  TYR F CE1 1 ? 
ATOM   17634 C CE2 . TYR F 1 33  ? -62.088  77.546 -1.801  1.000 41.143  0 33  TYR F CE2 1 ? 
ATOM   17635 C CZ  . TYR F 1 33  ? -61.340  76.484 -1.328  1.000 40.257  0 33  TYR F CZ  1 ? 
ATOM   17636 O OH  . TYR F 1 33  ? -61.719  75.832 -0.195  1.000 34.377  0 33  TYR F OH  1 ? 
ATOM   17637 N N   . ARG F 1 34  ? -57.966  79.878 -7.300  1.000 60.694  0 34  ARG F N   1 ? 
ATOM   17638 C CA  . ARG F 1 34  ? -57.399  79.883 -8.635  1.000 61.270  0 34  ARG F CA  1 ? 
ATOM   17639 C C   . ARG F 1 34  ? -56.048  79.167 -8.589  1.000 62.518  0 34  ARG F C   1 ? 
ATOM   17640 O O   . ARG F 1 34  ? -55.702  78.411 -9.484  1.000 66.113  0 34  ARG F O   1 ? 
ATOM   17641 C CB  . ARG F 1 34  ? -57.288  81.344 -9.105  1.000 61.020  0 34  ARG F CB  1 ? 
ATOM   17642 C CG  . ARG F 1 34  ? -57.417  81.517 -10.609 1.000 63.964  0 34  ARG F CG  1 ? 
ATOM   17643 C CD  . ARG F 1 34  ? -58.833  81.159 -11.076 1.000 64.972  0 34  ARG F CD  1 ? 
ATOM   17644 N NE  . ARG F 1 34  ? -59.814  82.195 -10.720 1.000 59.038  0 34  ARG F NE  1 ? 
ATOM   17645 C CZ  . ARG F 1 34  ? -59.992  83.358 -11.325 1.000 52.899  0 34  ARG F CZ  1 ? 
ATOM   17646 N NH1 . ARG F 1 34  ? -59.269  83.666 -12.382 1.000 53.691  0 34  ARG F NH1 1 ? 
ATOM   17647 N NH2 . ARG F 1 34  ? -60.877  84.223 -10.870 1.000 52.031  0 34  ARG F NH2 1 ? 
ATOM   17648 N N   . LYS F 1 35  ? -55.312  79.393 -7.502  1.000 60.221  0 35  LYS F N   1 ? 
ATOM   17649 C CA  . LYS F 1 35  ? -54.028  78.770 -7.278  1.000 62.066  0 35  LYS F CA  1 ? 
ATOM   17650 C C   . LYS F 1 35  ? -54.240  77.270 -7.069  1.000 67.680  0 35  LYS F C   1 ? 
ATOM   17651 O O   . LYS F 1 35  ? -53.272  76.518 -7.079  1.000 73.026  0 35  LYS F O   1 ? 
ATOM   17652 C CB  . LYS F 1 35  ? -53.326  79.518 -6.128  1.000 57.678  0 35  LYS F CB  1 ? 
ATOM   17653 C CG  . LYS F 1 35  ? -53.061  81.006 -6.380  1.000 49.390  0 35  LYS F CG  1 ? 
ATOM   17654 C CD  . LYS F 1 35  ? -52.030  81.665 -5.476  1.000 45.257  0 35  LYS F CD  1 ? 
ATOM   17655 C CE  . LYS F 1 35  ? -52.498  81.799 -4.063  1.000 43.524  0 35  LYS F CE  1 ? 
ATOM   17656 N NZ  . LYS F 1 35  ? -51.611  82.685 -3.303  1.000 40.432  0 35  LYS F NZ  1 ? 
ATOM   17657 N N   . ALA F 1 36  ? -55.459  76.856 -6.701  1.000 65.620  0 36  ALA F N   1 ? 
ATOM   17658 C CA  . ALA F 1 36  ? -55.825  75.442 -6.695  1.000 59.929  0 36  ALA F CA  1 ? 
ATOM   17659 C C   . ALA F 1 36  ? -56.140  74.953 -8.113  1.000 58.685  0 36  ALA F C   1 ? 
ATOM   17660 O O   . ALA F 1 36  ? -55.727  73.874 -8.518  1.000 57.900  0 36  ALA F O   1 ? 
ATOM   17661 C CB  . ALA F 1 36  ? -56.989  75.233 -5.749  1.000 55.562  0 36  ALA F CB  1 ? 
ATOM   17662 N N   . LEU F 1 37  ? -56.890  75.773 -8.852  1.000 58.301  0 37  LEU F N   1 ? 
ATOM   17663 C CA  . LEU F 1 37  ? -57.488  75.407 -10.130 1.000 58.795  0 37  LEU F CA  1 ? 
ATOM   17664 C C   . LEU F 1 37  ? -56.428  74.904 -11.097 1.000 52.779  0 37  LEU F C   1 ? 
ATOM   17665 O O   . LEU F 1 37  ? -56.647  73.896 -11.762 1.000 43.306  0 37  LEU F O   1 ? 
ATOM   17666 C CB  . LEU F 1 37  ? -58.205  76.663 -10.639 1.000 61.243  0 37  LEU F CB  1 ? 
ATOM   17667 C CG  . LEU F 1 37  ? -58.926  76.631 -11.990 1.000 60.880  0 37  LEU F CG  1 ? 
ATOM   17668 C CD1 . LEU F 1 37  ? -60.301  77.314 -11.938 1.000 60.740  0 37  LEU F CD1 1 ? 
ATOM   17669 C CD2 . LEU F 1 37  ? -58.079  77.367 -13.014 1.000 59.774  0 37  LEU F CD2 1 ? 
ATOM   17670 N N   . ALA F 1 38  ? -55.274  75.592 -11.140 1.000 47.455  0 38  ALA F N   1 ? 
ATOM   17671 C CA  . ALA F 1 38  ? -54.258  75.326 -12.144 1.000 43.794  0 38  ALA F CA  1 ? 
ATOM   17672 C C   . ALA F 1 38  ? -53.374  74.153 -11.731 1.000 44.421  0 38  ALA F C   1 ? 
ATOM   17673 O O   . ALA F 1 38  ? -52.791  73.496 -12.610 1.000 52.504  0 38  ALA F O   1 ? 
ATOM   17674 C CB  . ALA F 1 38  ? -53.445  76.574 -12.397 1.000 41.411  0 38  ALA F CB  1 ? 
ATOM   17675 N N   . VAL F 1 39  ? -53.293  73.874 -10.419 1.000 39.979  0 39  VAL F N   1 ? 
ATOM   17676 C CA  . VAL F 1 39  ? -52.463  72.784 -9.916  1.000 40.855  0 39  VAL F CA  1 ? 
ATOM   17677 C C   . VAL F 1 39  ? -53.049  71.437 -10.339 1.000 39.353  0 39  VAL F C   1 ? 
ATOM   17678 O O   . VAL F 1 39  ? -52.305  70.582 -10.794 1.000 42.112  0 39  VAL F O   1 ? 
ATOM   17679 C CB  . VAL F 1 39  ? -52.199  72.872 -8.389  1.000 42.944  0 39  VAL F CB  1 ? 
ATOM   17680 C CG1 . VAL F 1 39  ? -53.376  73.259 -7.491  1.000 42.157  0 39  VAL F CG1 1 ? 
ATOM   17681 C CG2 . VAL F 1 39  ? -51.526  71.632 -7.820  1.000 41.509  0 39  VAL F CG2 1 ? 
ATOM   17682 N N   . VAL F 1 40  ? -54.365  71.273 -10.170 1.000 37.426  0 40  VAL F N   1 ? 
ATOM   17683 C CA  . VAL F 1 40  ? -55.091  70.053 -10.493 1.000 40.305  0 40  VAL F CA  1 ? 
ATOM   17684 C C   . VAL F 1 40  ? -55.084  69.704 -11.985 1.000 42.739  0 40  VAL F C   1 ? 
ATOM   17685 O O   . VAL F 1 40  ? -55.193  68.532 -12.301 1.000 40.015  0 40  VAL F O   1 ? 
ATOM   17686 C CB  . VAL F 1 40  ? -56.550  70.164 -9.990  1.000 38.664  0 40  VAL F CB  1 ? 
ATOM   17687 C CG1 . VAL F 1 40  ? -57.358  71.180 -10.785 1.000 38.306  0 40  VAL F CG1 1 ? 
ATOM   17688 C CG2 . VAL F 1 40  ? -57.288  68.830 -9.991  1.000 37.967  0 40  VAL F CG2 1 ? 
ATOM   17689 N N   . SER F 1 41  ? -55.042  70.704 -12.873 1.000 46.620  0 41  SER F N   1 ? 
ATOM   17690 C CA  . SER F 1 41  ? -55.152  70.468 -14.310 1.000 47.958  0 41  SER F CA  1 ? 
ATOM   17691 C C   . SER F 1 41  ? -53.954  69.662 -14.817 1.000 51.930  0 41  SER F C   1 ? 
ATOM   17692 O O   . SER F 1 41  ? -54.057  68.916 -15.797 1.000 55.539  0 41  SER F O   1 ? 
ATOM   17693 C CB  . SER F 1 41  ? -55.269  71.763 -15.074 1.000 46.609  0 41  SER F CB  1 ? 
ATOM   17694 O OG  . SER F 1 41  ? -56.320  72.559 -14.557 1.000 48.271  0 41  SER F OG  1 ? 
ATOM   17695 N N   . VAL F 1 42  ? -52.808  69.845 -14.124 1.000 48.617  0 42  VAL F N   1 ? 
ATOM   17696 C CA  . VAL F 1 42  ? -51.615  69.052 -14.361 1.000 43.792  0 42  VAL F CA  1 ? 
ATOM   17697 C C   . VAL F 1 42  ? -51.735  67.764 -13.536 1.000 38.448  0 42  VAL F C   1 ? 
ATOM   17698 O O   . VAL F 1 42  ? -52.048  67.836 -12.353 1.000 40.181  0 42  VAL F O   1 ? 
ATOM   17699 C CB  . VAL F 1 42  ? -50.342  69.851 -13.992 1.000 46.068  0 42  VAL F CB  1 ? 
ATOM   17700 C CG1 . VAL F 1 42  ? -49.067  69.094 -14.346 1.000 44.815  0 42  VAL F CG1 1 ? 
ATOM   17701 C CG2 . VAL F 1 42  ? -50.316  71.243 -14.621 1.000 48.287  0 42  VAL F CG2 1 ? 
ATOM   17702 N N   . PRO F 1 43  ? -51.548  66.568 -14.153 1.000 30.583  0 43  PRO F N   1 ? 
ATOM   17703 C CA  . PRO F 1 43  ? -51.813  65.298 -13.477 1.000 26.831  0 43  PRO F CA  1 ? 
ATOM   17704 C C   . PRO F 1 43  ? -50.772  65.001 -12.417 1.000 22.190  0 43  PRO F C   1 ? 
ATOM   17705 O O   . PRO F 1 43  ? -49.629  65.417 -12.554 1.000 19.468  0 43  PRO F O   1 ? 
ATOM   17706 C CB  . PRO F 1 43  ? -51.823  64.218 -14.593 1.000 26.976  0 43  PRO F CB  1 ? 
ATOM   17707 C CG  . PRO F 1 43  ? -51.223  64.901 -15.824 1.000 24.802  0 43  PRO F CG  1 ? 
ATOM   17708 C CD  . PRO F 1 43  ? -51.191  66.370 -15.567 1.000 27.521  0 43  PRO F CD  1 ? 
ATOM   17709 N N   . GLU F 1 44  ? -51.208  64.310 -11.353 1.000 20.734  0 44  GLU F N   1 ? 
ATOM   17710 C CA  . GLU F 1 44  ? -50.406  64.085 -10.151 1.000 20.195  0 44  GLU F CA  1 ? 
ATOM   17711 C C   . GLU F 1 44  ? -49.287  63.085 -10.437 1.000 19.501  0 44  GLU F C   1 ? 
ATOM   17712 O O   . GLU F 1 44  ? -48.211  63.206 -9.892  1.000 17.956  0 44  GLU F O   1 ? 
ATOM   17713 C CB  . GLU F 1 44  ? -51.302  63.533 -9.044  1.000 20.001  0 44  GLU F CB  1 ? 
ATOM   17714 C CG  . GLU F 1 44  ? -50.839  63.777 -7.610  1.000 20.424  0 44  GLU F CG  1 ? 
ATOM   17715 C CD  . GLU F 1 44  ? -52.016  63.831 -6.635  1.000 19.993  0 44  GLU F CD  1 ? 
ATOM   17716 O OE1 . GLU F 1 44  ? -52.802  62.889 -6.789  1.000 18.471  0 44  GLU F OE1 1 ? 
ATOM   17717 O OE2 . GLU F 1 44  ? -52.213  64.696 -5.744  1.000 21.552  0 44  GLU F OE2 1 ? 
ATOM   17718 N N   . ARG F 1 45  ? -49.592  62.076 -11.254 1.000 19.437  0 45  ARG F N   1 ? 
ATOM   17719 C CA  . ARG F 1 45  ? -48.623  61.275 -11.971 1.000 20.668  0 45  ARG F CA  1 ? 
ATOM   17720 C C   . ARG F 1 45  ? -49.323  60.503 -13.091 1.000 22.802  0 45  ARG F C   1 ? 
ATOM   17721 O O   . ARG F 1 45  ? -50.442  60.010 -12.920 1.000 25.588  0 45  ARG F O   1 ? 
ATOM   17722 C CB  . ARG F 1 45  ? -47.984  60.246 -11.052 1.000 21.749  0 45  ARG F CB  1 ? 
ATOM   17723 C CG  . ARG F 1 45  ? -46.941  59.339 -11.709 1.000 21.888  0 45  ARG F CG  1 ? 
ATOM   17724 C CD  . ARG F 1 45  ? -46.595  58.203 -10.779 1.000 21.693  0 45  ARG F CD  1 ? 
ATOM   17725 N NE  . ARG F 1 45  ? -46.161  58.791 -9.505  1.000 22.669  0 45  ARG F NE  1 ? 
ATOM   17726 C CZ  . ARG F 1 45  ? -46.826  58.730 -8.347  1.000 24.282  0 45  ARG F CZ  1 ? 
ATOM   17727 N NH1 . ARG F 1 45  ? -48.056  58.243 -8.269  1.000 24.548  0 45  ARG F NH1 1 ? 
ATOM   17728 N NH2 . ARG F 1 45  ? -46.216  59.120 -7.240  1.000 25.146  0 45  ARG F NH2 1 ? 
ATOM   17729 N N   . VAL F 1 46  ? -48.608  60.359 -14.214 1.000 21.590  0 46  VAL F N   1 ? 
ATOM   17730 C CA  . VAL F 1 46  ? -49.098  59.645 -15.376 1.000 22.095  0 46  VAL F CA  1 ? 
ATOM   17731 C C   . VAL F 1 46  ? -48.066  58.590 -15.753 1.000 25.906  0 46  VAL F C   1 ? 
ATOM   17732 O O   . VAL F 1 46  ? -46.887  58.888 -15.751 1.000 25.077  0 46  VAL F O   1 ? 
ATOM   17733 C CB  . VAL F 1 46  ? -49.374  60.571 -16.569 1.000 20.697  0 46  VAL F CB  1 ? 
ATOM   17734 C CG1 . VAL F 1 46  ? -50.040  59.802 -17.703 1.000 21.272  0 46  VAL F CG1 1 ? 
ATOM   17735 C CG2 . VAL F 1 46  ? -50.228  61.756 -16.195 1.000 21.585  0 46  VAL F CG2 1 ? 
ATOM   17736 N N   . ILE F 1 47  ? -48.515  57.361 -16.037 1.000 31.196  0 47  ILE F N   1 ? 
ATOM   17737 C CA  . ILE F 1 47  ? -47.616  56.264 -16.354 1.000 33.671  0 47  ILE F CA  1 ? 
ATOM   17738 C C   . ILE F 1 47  ? -47.981  55.728 -17.738 1.000 36.363  0 47  ILE F C   1 ? 
ATOM   17739 O O   . ILE F 1 47  ? -49.162  55.635 -18.073 1.000 45.156  0 47  ILE F O   1 ? 
ATOM   17740 C CB  . ILE F 1 47  ? -47.647  55.160 -15.277 1.000 31.489  0 47  ILE F CB  1 ? 
ATOM   17741 C CG1 . ILE F 1 47  ? -47.596  55.711 -13.832 1.000 30.486  0 47  ILE F CG1 1 ? 
ATOM   17742 C CG2 . ILE F 1 47  ? -46.519  54.154 -15.517 1.000 31.577  0 47  ILE F CG2 1 ? 
ATOM   17743 C CD1 . ILE F 1 47  ? -48.917  55.586 -13.095 1.000 30.447  0 47  ILE F CD1 1 ? 
ATOM   17744 N N   . GLN F 1 48  ? -46.962  55.371 -18.522 1.000 32.853  0 48  GLN F N   1 ? 
ATOM   17745 C CA  . GLN F 1 48  ? -47.169  54.881 -19.875 1.000 33.274  0 48  GLN F CA  1 ? 
ATOM   17746 C C   . GLN F 1 48  ? -46.098  53.855 -20.164 1.000 35.101  0 48  GLN F C   1 ? 
ATOM   17747 O O   . GLN F 1 48  ? -44.921  54.149 -19.957 1.000 36.640  0 48  GLN F O   1 ? 
ATOM   17748 C CB  . GLN F 1 48  ? -47.034  55.937 -20.973 1.000 31.372  0 48  GLN F CB  1 ? 
ATOM   17749 C CG  . GLN F 1 48  ? -48.186  56.921 -21.028 1.000 29.135  0 48  GLN F CG  1 ? 
ATOM   17750 C CD  . GLN F 1 48  ? -48.190  57.724 -22.317 1.000 28.677  0 48  GLN F CD  1 ? 
ATOM   17751 O OE1 . GLN F 1 48  ? -47.478  57.446 -23.293 1.000 23.674  0 48  GLN F OE1 1 ? 
ATOM   17752 N NE2 . GLN F 1 48  ? -49.062  58.719 -22.349 1.000 28.857  0 48  GLN F NE2 1 ? 
ATOM   17753 N N   . PHE F 1 49  ? -46.528  52.682 -20.650 1.000 36.560  0 49  PHE F N   1 ? 
ATOM   17754 C CA  . PHE F 1 49  ? -45.619  51.559 -20.838 1.000 34.384  0 49  PHE F CA  1 ? 
ATOM   17755 C C   . PHE F 1 49  ? -46.016  50.806 -22.101 1.000 34.014  0 49  PHE F C   1 ? 
ATOM   17756 O O   . PHE F 1 49  ? -47.180  50.822 -22.504 1.000 27.020  0 49  PHE F O   1 ? 
ATOM   17757 C CB  . PHE F 1 49  ? -45.618  50.619 -19.623 1.000 33.130  0 49  PHE F CB  1 ? 
ATOM   17758 C CG  . PHE F 1 49  ? -47.009  50.302 -19.076 1.000 32.406  0 49  PHE F CG  1 ? 
ATOM   17759 C CD1 . PHE F 1 49  ? -47.539  51.055 -18.033 1.000 30.045  0 49  PHE F CD1 1 ? 
ATOM   17760 C CD2 . PHE F 1 49  ? -47.737  49.216 -19.549 1.000 31.720  0 49  PHE F CD2 1 ? 
ATOM   17761 C CE1 . PHE F 1 49  ? -48.792  50.759 -17.510 1.000 33.125  0 49  PHE F CE1 1 ? 
ATOM   17762 C CE2 . PHE F 1 49  ? -48.997  48.940 -19.042 1.000 33.004  0 49  PHE F CE2 1 ? 
ATOM   17763 C CZ  . PHE F 1 49  ? -49.546  49.746 -18.066 1.000 35.652  0 49  PHE F CZ  1 ? 
ATOM   17764 N N   . ARG F 1 50  ? -45.030  50.154 -22.724 1.000 38.086  0 50  ARG F N   1 ? 
ATOM   17765 C CA  . ARG F 1 50  ? -45.290  49.263 -23.841 1.000 43.649  0 50  ARG F CA  1 ? 
ATOM   17766 C C   . ARG F 1 50  ? -45.871  47.951 -23.319 1.000 50.122  0 50  ARG F C   1 ? 
ATOM   17767 O O   . ARG F 1 50  ? -45.322  47.361 -22.398 1.000 52.749  0 50  ARG F O   1 ? 
ATOM   17768 C CB  . ARG F 1 50  ? -44.004  48.958 -24.600 1.000 41.984  0 50  ARG F CB  1 ? 
ATOM   17769 C CG  . ARG F 1 50  ? -44.175  48.114 -25.854 1.000 41.978  0 50  ARG F CG  1 ? 
ATOM   17770 C CD  . ARG F 1 50  ? -42.825  47.955 -26.530 1.000 45.040  0 50  ARG F CD  1 ? 
ATOM   17771 N NE  . ARG F 1 50  ? -41.886  47.056 -25.847 1.000 43.382  0 50  ARG F NE  1 ? 
ATOM   17772 C CZ  . ARG F 1 50  ? -40.637  47.329 -25.522 1.000 40.220  0 50  ARG F CZ  1 ? 
ATOM   17773 N NH1 . ARG F 1 50  ? -40.148  48.546 -25.681 1.000 38.390  0 50  ARG F NH1 1 ? 
ATOM   17774 N NH2 . ARG F 1 50  ? -39.878  46.353 -25.056 1.000 41.206  0 50  ARG F NH2 1 ? 
ATOM   17775 N N   . VAL F 1 51  ? -46.951  47.482 -23.959 1.000 44.528  0 51  VAL F N   1 ? 
ATOM   17776 C CA  . VAL F 1 51  ? -47.437  46.134 -23.766 1.000 45.193  0 51  VAL F CA  1 ? 
ATOM   17777 C C   . VAL F 1 51  ? -47.191  45.375 -25.071 1.000 42.446  0 51  VAL F C   1 ? 
ATOM   17778 O O   . VAL F 1 51  ? -47.683  45.725 -26.152 1.000 37.800  0 51  VAL F O   1 ? 
ATOM   17779 C CB  . VAL F 1 51  ? -48.925  46.109 -23.367 1.000 50.387  0 51  VAL F CB  1 ? 
ATOM   17780 C CG1 . VAL F 1 51  ? -49.399  44.697 -22.990 1.000 53.269  0 51  VAL F CG1 1 ? 
ATOM   17781 C CG2 . VAL F 1 51  ? -49.204  47.051 -22.208 1.000 47.698  0 51  VAL F CG2 1 ? 
ATOM   17782 N N   . VAL F 1 52  ? -46.426  44.285 -24.944 1.000 42.494  0 52  VAL F N   1 ? 
ATOM   17783 C CA  . VAL F 1 52  ? -46.404  43.250 -25.955 1.000 40.156  0 52  VAL F CA  1 ? 
ATOM   17784 C C   . VAL F 1 52  ? -47.173  42.048 -25.411 1.000 42.166  0 52  VAL F C   1 ? 
ATOM   17785 O O   . VAL F 1 52  ? -47.048  41.681 -24.236 1.000 37.538  0 52  VAL F O   1 ? 
ATOM   17786 C CB  . VAL F 1 52  ? -44.960  42.920 -26.357 1.000 37.954  0 52  VAL F CB  1 ? 
ATOM   17787 C CG1 . VAL F 1 52  ? -44.862  41.707 -27.273 1.000 38.216  0 52  VAL F CG1 1 ? 
ATOM   17788 C CG2 . VAL F 1 52  ? -44.335  44.134 -27.024 1.000 36.873  0 52  VAL F CG2 1 ? 
ATOM   17789 N N   . TRP F 1 53  ? -47.926  41.421 -26.308 1.000 48.169  0 53  TRP F N   1 ? 
ATOM   17790 C CA  . TRP F 1 53  ? -48.760  40.289 -25.960 1.000 55.134  0 53  TRP F CA  1 ? 
ATOM   17791 C C   . TRP F 1 53  ? -48.787  39.321 -27.148 1.000 60.399  0 53  TRP F C   1 ? 
ATOM   17792 O O   . TRP F 1 53  ? -48.241  39.615 -28.212 1.000 65.649  0 53  TRP F O   1 ? 
ATOM   17793 C CB  . TRP F 1 53  ? -50.154  40.805 -25.568 1.000 53.951  0 53  TRP F CB  1 ? 
ATOM   17794 C CG  . TRP F 1 53  ? -50.840  41.581 -26.664 1.000 56.932  0 53  TRP F CG  1 ? 
ATOM   17795 C CD1 . TRP F 1 53  ? -50.631  42.890 -26.987 1.000 56.068  0 53  TRP F CD1 1 ? 
ATOM   17796 C CD2 . TRP F 1 53  ? -51.826  41.090 -27.603 1.000 59.933  0 53  TRP F CD2 1 ? 
ATOM   17797 N NE1 . TRP F 1 53  ? -51.411  43.251 -28.057 1.000 51.853  0 53  TRP F NE1 1 ? 
ATOM   17798 C CE2 . TRP F 1 53  ? -52.134  42.158 -28.467 1.000 56.913  0 53  TRP F CE2 1 ? 
ATOM   17799 C CE3 . TRP F 1 53  ? -52.418  39.838 -27.824 1.000 64.113  0 53  TRP F CE3 1 ? 
ATOM   17800 C CZ2 . TRP F 1 53  ? -53.031  42.011 -29.522 1.000 61.148  0 53  TRP F CZ2 1 ? 
ATOM   17801 C CZ3 . TRP F 1 53  ? -53.285  39.689 -28.879 1.000 61.853  0 53  TRP F CZ3 1 ? 
ATOM   17802 C CH2 . TRP F 1 53  ? -53.606  40.771 -29.698 1.000 63.146  0 53  TRP F CH2 1 ? 
ATOM   17803 N N   . GLU F 1 54  ? -49.461  38.185 -26.947 1.000 65.897  0 54  GLU F N   1 ? 
ATOM   17804 C CA  . GLU F 1 54  ? -49.338  37.057 -27.851 1.000 69.106  0 54  GLU F CA  1 ? 
ATOM   17805 C C   . GLU F 1 54  ? -50.710  36.634 -28.374 1.000 67.356  0 54  GLU F C   1 ? 
ATOM   17806 O O   . GLU F 1 54  ? -51.696  36.706 -27.646 1.000 62.161  0 54  GLU F O   1 ? 
ATOM   17807 C CB  . GLU F 1 54  ? -48.628  35.958 -27.069 1.000 67.923  0 54  GLU F CB  1 ? 
ATOM   17808 C CG  . GLU F 1 54  ? -48.123  34.816 -27.932 1.000 66.925  0 54  GLU F CG  1 ? 
ATOM   17809 C CD  . GLU F 1 54  ? -47.170  33.854 -27.263 1.000 65.395  0 54  GLU F CD  1 ? 
ATOM   17810 O OE1 . GLU F 1 54  ? -47.151  33.778 -26.008 1.000 55.420  0 54  GLU F OE1 1 ? 
ATOM   17811 O OE2 . GLU F 1 54  ? -46.418  33.200 -28.007 1.000 67.807  0 54  GLU F OE2 1 ? 
ATOM   17812 N N   . ASN F 1 55  ? -50.724  36.162 -29.633 1.000 61.805  0 55  ASN F N   1 ? 
ATOM   17813 C CA  . ASN F 1 55  ? -51.898  35.565 -30.245 1.000 58.213  0 55  ASN F CA  1 ? 
ATOM   17814 C C   . ASN F 1 55  ? -51.964  34.074 -29.908 1.000 53.791  0 55  ASN F C   1 ? 
ATOM   17815 O O   . ASN F 1 55  ? -50.998  33.467 -29.425 1.000 55.016  0 55  ASN F O   1 ? 
ATOM   17816 C CB  . ASN F 1 55  ? -51.934  35.744 -31.762 1.000 57.457  0 55  ASN F CB  1 ? 
ATOM   17817 C CG  . ASN F 1 55  ? -51.871  37.179 -32.216 1.000 57.920  0 55  ASN F CG  1 ? 
ATOM   17818 O OD1 . ASN F 1 55  ? -51.755  38.097 -31.390 1.000 57.575  0 55  ASN F OD1 1 ? 
ATOM   17819 N ND2 . ASN F 1 55  ? -52.004  37.384 -33.517 1.000 52.586  0 55  ASN F ND2 1 ? 
ATOM   17820 N N   . ASP F 1 56  ? -53.101  33.456 -30.239 1.000 49.799  0 56  ASP F N   1 ? 
ATOM   17821 C CA  . ASP F 1 56  ? -53.242  32.014 -30.072 1.000 47.908  0 56  ASP F CA  1 ? 
ATOM   17822 C C   . ASP F 1 56  ? -52.282  31.252 -30.983 1.000 41.453  0 56  ASP F C   1 ? 
ATOM   17823 O O   . ASP F 1 56  ? -51.921  30.132 -30.654 1.000 44.366  0 56  ASP F O   1 ? 
ATOM   17824 C CB  . ASP F 1 56  ? -54.697  31.596 -30.146 1.000 50.867  0 56  ASP F CB  1 ? 
ATOM   17825 C CG  . ASP F 1 56  ? -55.550  32.030 -28.955 1.000 55.965  0 56  ASP F CG  1 ? 
ATOM   17826 O OD1 . ASP F 1 56  ? -55.050  32.740 -28.016 1.000 51.426  0 56  ASP F OD1 1 ? 
ATOM   17827 O OD2 . ASP F 1 56  ? -56.749  31.680 -28.969 1.000 58.953  0 56  ASP F OD2 1 ? 
ATOM   17828 N N   . LYS F 1 57  ? -51.811  31.888 -32.055 1.000 35.920  0 57  LYS F N   1 ? 
ATOM   17829 C CA  . LYS F 1 57  ? -50.845  31.323 -32.983 1.000 34.020  0 57  LYS F CA  1 ? 
ATOM   17830 C C   . LYS F 1 57  ? -49.426  31.672 -32.552 1.000 34.933  0 57  LYS F C   1 ? 
ATOM   17831 O O   . LYS F 1 57  ? -48.480  31.412 -33.286 1.000 32.571  0 57  LYS F O   1 ? 
ATOM   17832 C CB  . LYS F 1 57  ? -51.082  31.878 -34.396 1.000 32.612  0 57  LYS F CB  1 ? 
ATOM   17833 C CG  . LYS F 1 57  ? -52.510  31.833 -34.899 1.000 32.668  0 57  LYS F CG  1 ? 
ATOM   17834 C CD  . LYS F 1 57  ? -52.899  32.994 -35.805 1.000 32.185  0 57  LYS F CD  1 ? 
ATOM   17835 C CE  . LYS F 1 57  ? -54.364  33.244 -35.663 1.000 32.180  0 57  LYS F CE  1 ? 
ATOM   17836 N NZ  . LYS F 1 57  ? -54.630  34.044 -34.469 1.000 33.838  0 57  LYS F NZ  1 ? 
ATOM   17837 N N   . GLY F 1 58  ? -49.283  32.234 -31.344 1.000 38.207  0 58  GLY F N   1 ? 
ATOM   17838 C CA  . GLY F 1 58  ? -47.992  32.589 -30.788 1.000 37.329  0 58  GLY F CA  1 ? 
ATOM   17839 C C   . GLY F 1 58  ? -47.397  33.853 -31.409 1.000 36.487  0 58  GLY F C   1 ? 
ATOM   17840 O O   . GLY F 1 58  ? -46.175  33.957 -31.458 1.000 37.004  0 58  GLY F O   1 ? 
ATOM   17841 N N   . GLU F 1 59  ? -48.236  34.747 -31.948 1.000 37.677  0 59  GLU F N   1 ? 
ATOM   17842 C CA  . GLU F 1 59  ? -47.728  35.848 -32.757 1.000 41.987  0 59  GLU F CA  1 ? 
ATOM   17843 C C   . GLU F 1 59  ? -47.551  37.089 -31.888 1.000 45.081  0 59  GLU F C   1 ? 
ATOM   17844 O O   . GLU F 1 59  ? -48.376  37.355 -31.014 1.000 43.289  0 59  GLU F O   1 ? 
ATOM   17845 C CB  . GLU F 1 59  ? -48.587  36.175 -33.975 1.000 42.452  0 59  GLU F CB  1 ? 
ATOM   17846 C CG  . GLU F 1 59  ? -48.260  37.554 -34.539 1.000 43.489  0 59  GLU F CG  1 ? 
ATOM   17847 C CD  . GLU F 1 59  ? -48.734  37.849 -35.943 1.000 42.983  0 59  GLU F CD  1 ? 
ATOM   17848 O OE1 . GLU F 1 59  ? -47.861  38.309 -36.714 1.000 43.117  0 59  GLU F OE1 1 ? 
ATOM   17849 O OE2 . GLU F 1 59  ? -49.925  37.651 -36.273 1.000 41.742  0 59  GLU F OE2 1 ? 
ATOM   17850 N N   . VAL F 1 60  ? -46.454  37.810 -32.135 1.000 48.250  0 60  VAL F N   1 ? 
ATOM   17851 C CA  . VAL F 1 60  ? -46.098  38.955 -31.316 1.000 55.663  0 60  VAL F CA  1 ? 
ATOM   17852 C C   . VAL F 1 60  ? -46.936  40.136 -31.794 1.000 60.683  0 60  VAL F C   1 ? 
ATOM   17853 O O   . VAL F 1 60  ? -47.079  40.319 -32.991 1.000 68.464  0 60  VAL F O   1 ? 
ATOM   17854 C CB  . VAL F 1 60  ? -44.583  39.225 -31.361 1.000 62.085  0 60  VAL F CB  1 ? 
ATOM   17855 C CG1 . VAL F 1 60  ? -44.064  39.399 -32.792 1.000 63.710  0 60  VAL F CG1 1 ? 
ATOM   17856 C CG2 . VAL F 1 60  ? -44.194  40.394 -30.463 1.000 62.672  0 60  VAL F CG2 1 ? 
ATOM   17857 N N   . GLN F 1 61  ? -47.508  40.900 -30.849 1.000 59.710  0 61  GLN F N   1 ? 
ATOM   17858 C CA  . GLN F 1 61  ? -48.297  42.090 -31.125 1.000 56.662  0 61  GLN F CA  1 ? 
ATOM   17859 C C   . GLN F 1 61  ? -47.861  43.224 -30.194 1.000 57.544  0 61  GLN F C   1 ? 
ATOM   17860 O O   . GLN F 1 61  ? -47.623  42.990 -29.009 1.000 58.212  0 61  GLN F O   1 ? 
ATOM   17861 C CB  . GLN F 1 61  ? -49.768  41.844 -30.809 1.000 58.068  0 61  GLN F CB  1 ? 
ATOM   17862 C CG  . GLN F 1 61  ? -50.383  40.625 -31.471 1.000 60.289  0 61  GLN F CG  1 ? 
ATOM   17863 C CD  . GLN F 1 61  ? -50.583  40.734 -32.966 1.000 61.536  0 61  GLN F CD  1 ? 
ATOM   17864 O OE1 . GLN F 1 61  ? -50.420  39.736 -33.667 1.000 55.430  0 61  GLN F OE1 1 ? 
ATOM   17865 N NE2 . GLN F 1 61  ? -50.860  41.921 -33.485 1.000 66.446  0 61  GLN F NE2 1 ? 
ATOM   17866 N N   . VAL F 1 62  ? -47.795  44.469 -30.707 1.000 53.596  0 62  VAL F N   1 ? 
ATOM   17867 C CA  . VAL F 1 62  ? -47.249  45.590 -29.946 1.000 55.146  0 62  VAL F CA  1 ? 
ATOM   17868 C C   . VAL F 1 62  ? -48.320  46.659 -29.732 1.000 56.874  0 62  VAL F C   1 ? 
ATOM   17869 O O   . VAL F 1 62  ? -49.034  47.029 -30.655 1.000 56.120  0 62  VAL F O   1 ? 
ATOM   17870 C CB  . VAL F 1 62  ? -46.005  46.189 -30.627 1.000 53.879  0 62  VAL F CB  1 ? 
ATOM   17871 C CG1 . VAL F 1 62  ? -45.266  47.156 -29.707 1.000 55.355  0 62  VAL F CG1 1 ? 
ATOM   17872 C CG2 . VAL F 1 62  ? -45.047  45.098 -31.089 1.000 50.858  0 62  VAL F CG2 1 ? 
ATOM   17873 N N   . ASN F 1 63  ? -48.441  47.119 -28.495 1.000 55.524  0 63  ASN F N   1 ? 
ATOM   17874 C CA  . ASN F 1 63  ? -49.618  47.812 -27.981 1.000 59.791  0 63  ASN F CA  1 ? 
ATOM   17875 C C   . ASN F 1 63  ? -49.109  48.830 -26.958 1.000 66.241  0 63  ASN F C   1 ? 
ATOM   17876 O O   . ASN F 1 63  ? -47.988  48.683 -26.467 1.000 74.339  0 63  ASN F O   1 ? 
ATOM   17877 C CB  . ASN F 1 63  ? -50.627  46.811 -27.401 1.000 59.776  0 63  ASN F CB  1 ? 
ATOM   17878 C CG  . ASN F 1 63  ? -51.973  46.865 -28.079 1.000 64.273  0 63  ASN F CG  1 ? 
ATOM   17879 O OD1 . ASN F 1 63  ? -52.477  45.852 -28.561 1.000 64.954  0 63  ASN F OD1 1 ? 
ATOM   17880 N ND2 . ASN F 1 63  ? -52.581  48.044 -28.087 1.000 69.470  0 63  ASN F ND2 1 ? 
ATOM   17881 N N   . ARG F 1 64  ? -49.916  49.843 -26.613 1.000 63.144  0 64  ARG F N   1 ? 
ATOM   17882 C CA  . ARG F 1 64  ? -49.487  50.861 -25.663 1.000 58.514  0 64  ARG F CA  1 ? 
ATOM   17883 C C   . ARG F 1 64  ? -50.415  50.848 -24.443 1.000 51.668  0 64  ARG F C   1 ? 
ATOM   17884 O O   . ARG F 1 64  ? -51.649  50.855 -24.583 1.000 55.881  0 64  ARG F O   1 ? 
ATOM   17885 C CB  . ARG F 1 64  ? -49.457  52.216 -26.392 1.000 62.068  0 64  ARG F CB  1 ? 
ATOM   17886 C CG  . ARG F 1 64  ? -48.451  52.314 -27.535 1.000 61.225  0 64  ARG F CG  1 ? 
ATOM   17887 C CD  . ARG F 1 64  ? -48.789  53.357 -28.594 1.000 60.864  0 64  ARG F CD  1 ? 
ATOM   17888 N NE  . ARG F 1 64  ? -47.788  53.413 -29.670 1.000 55.086  0 64  ARG F NE  1 ? 
ATOM   17889 C CZ  . ARG F 1 64  ? -47.164  54.510 -30.094 1.000 51.192  0 64  ARG F CZ  1 ? 
ATOM   17890 N NH1 . ARG F 1 64  ? -47.511  55.698 -29.629 1.000 50.257  0 64  ARG F NH1 1 ? 
ATOM   17891 N NH2 . ARG F 1 64  ? -46.208  54.425 -31.006 1.000 49.351  0 64  ARG F NH2 1 ? 
ATOM   17892 N N   . GLY F 1 65  ? -49.838  50.852 -23.238 1.000 41.597  0 65  GLY F N   1 ? 
ATOM   17893 C CA  . GLY F 1 65  ? -50.620  50.723 -22.015 1.000 41.602  0 65  GLY F CA  1 ? 
ATOM   17894 C C   . GLY F 1 65  ? -50.438  51.948 -21.116 1.000 40.256  0 65  GLY F C   1 ? 
ATOM   17895 O O   . GLY F 1 65  ? -49.341  52.545 -21.087 1.000 35.033  0 65  GLY F O   1 ? 
ATOM   17896 N N   . PHE F 1 66  ? -51.535  52.317 -20.417 1.000 38.891  0 66  PHE F N   1 ? 
ATOM   17897 C CA  . PHE F 1 66  ? -51.583  53.619 -19.764 1.000 42.371  0 66  PHE F CA  1 ? 
ATOM   17898 C C   . PHE F 1 66  ? -52.168  53.529 -18.354 1.000 40.770  0 66  PHE F C   1 ? 
ATOM   17899 O O   . PHE F 1 66  ? -52.976  52.633 -18.054 1.000 42.668  0 66  PHE F O   1 ? 
ATOM   17900 C CB  . PHE F 1 66  ? -52.510  54.562 -20.519 1.000 41.460  0 66  PHE F CB  1 ? 
ATOM   17901 C CG  . PHE F 1 66  ? -52.129  54.914 -21.942 1.000 41.021  0 66  PHE F CG  1 ? 
ATOM   17902 C CD1 . PHE F 1 66  ? -52.492  54.137 -23.041 1.000 42.736  0 66  PHE F CD1 1 ? 
ATOM   17903 C CD2 . PHE F 1 66  ? -51.654  56.187 -22.191 1.000 40.296  0 66  PHE F CD2 1 ? 
ATOM   17904 C CE1 . PHE F 1 66  ? -52.157  54.515 -24.322 1.000 41.342  0 66  PHE F CE1 1 ? 
ATOM   17905 C CE2 . PHE F 1 66  ? -51.374  56.603 -23.493 1.000 41.598  0 66  PHE F CE2 1 ? 
ATOM   17906 C CZ  . PHE F 1 66  ? -51.623  55.761 -24.551 1.000 42.309  0 66  PHE F CZ  1 ? 
ATOM   17907 N N   . ARG F 1 67  ? -51.828  54.531 -17.545 1.000 37.847  0 67  ARG F N   1 ? 
ATOM   17908 C CA  . ARG F 1 67  ? -52.425  54.714 -16.230 1.000 39.814  0 67  ARG F CA  1 ? 
ATOM   17909 C C   . ARG F 1 67  ? -52.171  56.146 -15.761 1.000 38.756  0 67  ARG F C   1 ? 
ATOM   17910 O O   . ARG F 1 67  ? -51.039  56.527 -15.446 1.000 38.493  0 67  ARG F O   1 ? 
ATOM   17911 C CB  . ARG F 1 67  ? -51.754  53.770 -15.226 1.000 43.624  0 67  ARG F CB  1 ? 
ATOM   17912 C CG  . ARG F 1 67  ? -52.353  53.811 -13.820 1.000 48.008  0 67  ARG F CG  1 ? 
ATOM   17913 C CD  . ARG F 1 67  ? -53.731  53.188 -13.865 1.000 53.125  0 67  ARG F CD  1 ? 
ATOM   17914 N NE  . ARG F 1 67  ? -54.643  53.641 -12.800 1.000 58.567  0 67  ARG F NE  1 ? 
ATOM   17915 C CZ  . ARG F 1 67  ? -55.962  53.546 -12.856 1.000 63.222  0 67  ARG F CZ  1 ? 
ATOM   17916 N NH1 . ARG F 1 67  ? -56.534  53.044 -13.931 1.000 65.704  0 67  ARG F NH1 1 ? 
ATOM   17917 N NH2 . ARG F 1 67  ? -56.681  53.854 -11.785 1.000 64.917  0 67  ARG F NH2 1 ? 
ATOM   17918 N N   . VAL F 1 68  ? -53.212  56.972 -15.821 1.000 38.347  0 68  VAL F N   1 ? 
ATOM   17919 C CA  . VAL F 1 68  ? -53.146  58.354 -15.371 1.000 34.311  0 68  VAL F CA  1 ? 
ATOM   17920 C C   . VAL F 1 68  ? -53.588  58.349 -13.916 1.000 28.875  0 68  VAL F C   1 ? 
ATOM   17921 O O   . VAL F 1 68  ? -54.651  57.821 -13.607 1.000 25.585  0 68  VAL F O   1 ? 
ATOM   17922 C CB  . VAL F 1 68  ? -54.005  59.318 -16.212 1.000 36.605  0 68  VAL F CB  1 ? 
ATOM   17923 C CG1 . VAL F 1 68  ? -53.847  60.753 -15.712 1.000 36.477  0 68  VAL F CG1 1 ? 
ATOM   17924 C CG2 . VAL F 1 68  ? -53.677  59.229 -17.702 1.000 35.716  0 68  VAL F CG2 1 ? 
ATOM   17925 N N   . GLN F 1 69  ? -52.769  58.926 -13.035 1.000 28.020  0 69  GLN F N   1 ? 
ATOM   17926 C CA  . GLN F 1 69  ? -53.124  59.098 -11.635 1.000 26.997  0 69  GLN F CA  1 ? 
ATOM   17927 C C   . GLN F 1 69  ? -53.319  60.581 -11.355 1.000 24.518  0 69  GLN F C   1 ? 
ATOM   17928 O O   . GLN F 1 69  ? -52.355  61.277 -11.120 1.000 21.346  0 69  GLN F O   1 ? 
ATOM   17929 C CB  . GLN F 1 69  ? -52.014  58.466 -10.794 1.000 28.029  0 69  GLN F CB  1 ? 
ATOM   17930 C CG  . GLN F 1 69  ? -51.845  56.966 -11.024 1.000 27.913  0 69  GLN F CG  1 ? 
ATOM   17931 C CD  . GLN F 1 69  ? -50.812  56.347 -10.088 1.000 27.947  0 69  GLN F CD  1 ? 
ATOM   17932 O OE1 . GLN F 1 69  ? -49.687  56.859 -9.975  1.000 24.240  0 69  GLN F OE1 1 ? 
ATOM   17933 N NE2 . GLN F 1 69  ? -51.158  55.272 -9.374  1.000 27.057  0 69  GLN F NE2 1 ? 
ATOM   17934 N N   . PHE F 1 70  ? -54.572  61.046 -11.404 1.000 25.045  0 70  PHE F N   1 ? 
ATOM   17935 C CA  . PHE F 1 70  ? -54.867  62.463 -11.554 1.000 27.698  0 70  PHE F CA  1 ? 
ATOM   17936 C C   . PHE F 1 70  ? -54.835  63.183 -10.206 1.000 30.343  0 70  PHE F C   1 ? 
ATOM   17937 O O   . PHE F 1 70  ? -54.175  64.218 -10.118 1.000 35.870  0 70  PHE F O   1 ? 
ATOM   17938 C CB  . PHE F 1 70  ? -56.210  62.746 -12.228 1.000 30.265  0 70  PHE F CB  1 ? 
ATOM   17939 C CG  . PHE F 1 70  ? -56.156  63.847 -13.284 1.000 31.456  0 70  PHE F CG  1 ? 
ATOM   17940 C CD1 . PHE F 1 70  ? -56.048  65.188 -12.934 1.000 28.384  0 70  PHE F CD1 1 ? 
ATOM   17941 C CD2 . PHE F 1 70  ? -56.152  63.526 -14.638 1.000 32.998  0 70  PHE F CD2 1 ? 
ATOM   17942 C CE1 . PHE F 1 70  ? -55.983  66.181 -13.894 1.000 29.404  0 70  PHE F CE1 1 ? 
ATOM   17943 C CE2 . PHE F 1 70  ? -56.110  64.522 -15.603 1.000 32.959  0 70  PHE F CE2 1 ? 
ATOM   17944 C CZ  . PHE F 1 70  ? -56.024  65.850 -15.223 1.000 33.734  0 70  PHE F CZ  1 ? 
ATOM   17945 N N   . ASN F 1 71  ? -55.570  62.691 -9.202  1.000 28.421  0 71  ASN F N   1 ? 
ATOM   17946 C CA  . ASN F 1 71  ? -55.554  63.319 -7.884  1.000 30.457  0 71  ASN F CA  1 ? 
ATOM   17947 C C   . ASN F 1 71  ? -55.891  62.297 -6.805  1.000 32.462  0 71  ASN F C   1 ? 
ATOM   17948 O O   . ASN F 1 71  ? -56.554  61.319 -7.102  1.000 38.032  0 71  ASN F O   1 ? 
ATOM   17949 C CB  . ASN F 1 71  ? -56.465  64.534 -7.750  1.000 31.018  0 71  ASN F CB  1 ? 
ATOM   17950 C CG  . ASN F 1 71  ? -56.255  65.243 -6.426  1.000 28.461  0 71  ASN F CG  1 ? 
ATOM   17951 O OD1 . ASN F 1 71  ? -57.197  65.334 -5.628  1.000 24.970  0 71  ASN F OD1 1 ? 
ATOM   17952 N ND2 . ASN F 1 71  ? -55.010  65.564 -6.093  1.000 27.002  0 71  ASN F ND2 1 ? 
ATOM   17953 N N   . SER F 1 72  ? -55.414  62.509 -5.573  1.000 32.316  0 72  SER F N   1 ? 
ATOM   17954 C CA  . SER F 1 72  ? -55.535  61.548 -4.500  1.000 35.900  0 72  SER F CA  1 ? 
ATOM   17955 C C   . SER F 1 72  ? -55.621  62.239 -3.135  1.000 42.571  0 72  SER F C   1 ? 
ATOM   17956 O O   . SER F 1 72  ? -55.266  61.624 -2.118  1.000 46.017  0 72  SER F O   1 ? 
ATOM   17957 C CB  . SER F 1 72  ? -54.355  60.586 -4.509  1.000 32.826  0 72  SER F CB  1 ? 
ATOM   17958 O OG  . SER F 1 72  ? -53.137  61.270 -4.229  1.000 31.441  0 72  SER F OG  1 ? 
ATOM   17959 N N   . ALA F 1 73  ? -56.092  63.492 -3.089  1.000 43.125  0 73  ALA F N   1 ? 
ATOM   17960 C CA  . ALA F 1 73  ? -56.103  64.237 -1.834  1.000 42.316  0 73  ALA F CA  1 ? 
ATOM   17961 C C   . ALA F 1 73  ? -57.172  63.660 -0.908  1.000 43.225  0 73  ALA F C   1 ? 
ATOM   17962 O O   . ALA F 1 73  ? -56.979  63.556 0.303   1.000 43.541  0 73  ALA F O   1 ? 
ATOM   17963 C CB  . ALA F 1 73  ? -56.329  65.712 -2.078  1.000 41.602  0 73  ALA F CB  1 ? 
ATOM   17964 N N   . LEU F 1 74  ? -58.304  63.283 -1.520  1.000 41.453  0 74  LEU F N   1 ? 
ATOM   17965 C CA  . LEU F 1 74  ? -59.483  62.811 -0.809  1.000 39.184  0 74  LEU F CA  1 ? 
ATOM   17966 C C   . LEU F 1 74  ? -59.362  61.322 -0.509  1.000 43.415  0 74  LEU F C   1 ? 
ATOM   17967 O O   . LEU F 1 74  ? -59.875  60.881 0.516   1.000 51.665  0 74  LEU F O   1 ? 
ATOM   17968 C CB  . LEU F 1 74  ? -60.722  63.104 -1.647  1.000 38.309  0 74  LEU F CB  1 ? 
ATOM   17969 C CG  . LEU F 1 74  ? -60.875  64.547 -2.144  1.000 36.294  0 74  LEU F CG  1 ? 
ATOM   17970 C CD1 . LEU F 1 74  ? -62.219  64.727 -2.822  1.000 34.626  0 74  LEU F CD1 1 ? 
ATOM   17971 C CD2 . LEU F 1 74  ? -60.676  65.608 -1.057  1.000 35.705  0 74  LEU F CD2 1 ? 
ATOM   17972 N N   . GLY F 1 75  ? -58.670  60.564 -1.377  1.000 44.944  0 75  GLY F N   1 ? 
ATOM   17973 C CA  . GLY F 1 75  ? -58.476  59.139 -1.123  1.000 44.840  0 75  GLY F CA  1 ? 
ATOM   17974 C C   . GLY F 1 75  ? -57.496  58.490 -2.098  1.000 43.863  0 75  GLY F C   1 ? 
ATOM   17975 O O   . GLY F 1 75  ? -56.872  59.190 -2.888  1.000 39.182  0 75  GLY F O   1 ? 
ATOM   17976 N N   . PRO F 1 76  ? -57.325  57.148 -2.079  1.000 38.604  0 76  PRO F N   1 ? 
ATOM   17977 C CA  . PRO F 1 76  ? -56.477  56.470 -3.056  1.000 36.974  0 76  PRO F CA  1 ? 
ATOM   17978 C C   . PRO F 1 76  ? -57.012  56.706 -4.469  1.000 41.609  0 76  PRO F C   1 ? 
ATOM   17979 O O   . PRO F 1 76  ? -58.222  56.906 -4.649  1.000 38.013  0 76  PRO F O   1 ? 
ATOM   17980 C CB  . PRO F 1 76  ? -56.527  54.995 -2.658  1.000 38.815  0 76  PRO F CB  1 ? 
ATOM   17981 C CG  . PRO F 1 76  ? -57.087  54.988 -1.258  1.000 41.661  0 76  PRO F CG  1 ? 
ATOM   17982 C CD  . PRO F 1 76  ? -57.973  56.219 -1.140  1.000 41.412  0 76  PRO F CD  1 ? 
ATOM   17983 N N   . TYR F 1 77  ? -56.100  56.697 -5.463  1.000 47.745  0 77  TYR F N   1 ? 
ATOM   17984 C CA  . TYR F 1 77  ? -56.504  56.934 -6.834  1.000 55.128  0 77  TYR F CA  1 ? 
ATOM   17985 C C   . TYR F 1 77  ? -57.517  55.869 -7.248  1.000 62.501  0 77  TYR F C   1 ? 
ATOM   17986 O O   . TYR F 1 77  ? -57.351  54.695 -6.926  1.000 73.087  0 77  TYR F O   1 ? 
ATOM   17987 C CB  . TYR F 1 77  ? -55.337  56.884 -7.821  1.000 55.981  0 77  TYR F CB  1 ? 
ATOM   17988 C CG  . TYR F 1 77  ? -54.245  57.923 -7.644  1.000 59.733  0 77  TYR F CG  1 ? 
ATOM   17989 C CD1 . TYR F 1 77  ? -54.407  59.237 -8.074  1.000 56.772  0 77  TYR F CD1 1 ? 
ATOM   17990 C CD2 . TYR F 1 77  ? -53.025  57.565 -7.087  1.000 62.713  0 77  TYR F CD2 1 ? 
ATOM   17991 C CE1 . TYR F 1 77  ? -53.401  60.175 -7.920  1.000 54.149  0 77  TYR F CE1 1 ? 
ATOM   17992 C CE2 . TYR F 1 77  ? -51.994  58.482 -6.954  1.000 62.492  0 77  TYR F CE2 1 ? 
ATOM   17993 C CZ  . TYR F 1 77  ? -52.190  59.794 -7.359  1.000 59.406  0 77  TYR F CZ  1 ? 
ATOM   17994 O OH  . TYR F 1 77  ? -51.203  60.717 -7.188  1.000 56.290  0 77  TYR F OH  1 ? 
ATOM   17995 N N   . LYS F 1 78  ? -58.561  56.304 -7.953  1.000 59.271  0 78  LYS F N   1 ? 
ATOM   17996 C CA  . LYS F 1 78  ? -59.639  55.410 -8.344  1.000 56.647  0 78  LYS F CA  1 ? 
ATOM   17997 C C   . LYS F 1 78  ? -60.058  55.695 -9.776  1.000 60.166  0 78  LYS F C   1 ? 
ATOM   17998 O O   . LYS F 1 78  ? -60.182  56.863 -10.146 1.000 69.074  0 78  LYS F O   1 ? 
ATOM   17999 C CB  . LYS F 1 78  ? -60.826  55.647 -7.412  1.000 52.958  0 78  LYS F CB  1 ? 
ATOM   18000 C CG  . LYS F 1 78  ? -61.766  54.511 -7.271  1.000 48.103  0 78  LYS F CG  1 ? 
ATOM   18001 C CD  . LYS F 1 78  ? -61.160  53.599 -6.202  1.000 45.929  0 78  LYS F CD  1 ? 
ATOM   18002 C CE  . LYS F 1 78  ? -61.683  52.215 -6.148  1.000 46.787  0 78  LYS F CE  1 ? 
ATOM   18003 N NZ  . LYS F 1 78  ? -61.385  51.517 -7.403  1.000 54.248  0 78  LYS F NZ  1 ? 
ATOM   18004 N N   . GLY F 1 79  ? -60.216  54.639 -10.577 1.000 52.352  0 79  GLY F N   1 ? 
ATOM   18005 C CA  . GLY F 1 79  ? -60.485  54.814 -11.989 1.000 50.820  0 79  GLY F CA  1 ? 
ATOM   18006 C C   . GLY F 1 79  ? -60.472  53.489 -12.743 1.000 50.696  0 79  GLY F C   1 ? 
ATOM   18007 O O   . GLY F 1 79  ? -59.950  52.477 -12.288 1.000 43.913  0 79  GLY F O   1 ? 
ATOM   18008 N N   . GLY F 1 80  ? -61.146  53.499 -13.885 1.000 52.534  0 80  GLY F N   1 ? 
ATOM   18009 C CA  . GLY F 1 80  ? -61.303  52.308 -14.691 1.000 52.433  0 80  GLY F CA  1 ? 
ATOM   18010 C C   . GLY F 1 80  ? -60.154  52.122 -15.671 1.000 49.006  0 80  GLY F C   1 ? 
ATOM   18011 O O   . GLY F 1 80  ? -59.467  53.083 -15.983 1.000 46.332  0 80  GLY F O   1 ? 
ATOM   18012 N N   . LEU F 1 81  ? -60.013  50.885 -16.158 1.000 45.014  0 81  LEU F N   1 ? 
ATOM   18013 C CA  . LEU F 1 81  ? -59.202  50.567 -17.322 1.000 39.382  0 81  LEU F CA  1 ? 
ATOM   18014 C C   . LEU F 1 81  ? -60.133  50.312 -18.500 1.000 36.258  0 81  LEU F C   1 ? 
ATOM   18015 O O   . LEU F 1 81  ? -61.112  49.574 -18.331 1.000 35.153  0 81  LEU F O   1 ? 
ATOM   18016 C CB  . LEU F 1 81  ? -58.326  49.352 -17.027 1.000 37.168  0 81  LEU F CB  1 ? 
ATOM   18017 C CG  . LEU F 1 81  ? -57.514  49.409 -15.725 1.000 34.351  0 81  LEU F CG  1 ? 
ATOM   18018 C CD1 . LEU F 1 81  ? -57.063  48.036 -15.289 1.000 32.944  0 81  LEU F CD1 1 ? 
ATOM   18019 C CD2 . LEU F 1 81  ? -56.348  50.366 -15.928 1.000 35.341  0 81  LEU F CD2 1 ? 
ATOM   18020 N N   . ARG F 1 82  ? -59.826  50.926 -19.661 1.000 32.626  0 82  ARG F N   1 ? 
ATOM   18021 C CA  . ARG F 1 82  ? -60.684  50.769 -20.839 1.000 36.448  0 82  ARG F CA  1 ? 
ATOM   18022 C C   . ARG F 1 82  ? -59.874  50.252 -22.024 1.000 40.023  0 82  ARG F C   1 ? 
ATOM   18023 O O   . ARG F 1 82  ? -58.834  50.830 -22.340 1.000 43.638  0 82  ARG F O   1 ? 
ATOM   18024 C CB  . ARG F 1 82  ? -61.376  52.081 -21.244 1.000 36.376  0 82  ARG F CB  1 ? 
ATOM   18025 C CG  . ARG F 1 82  ? -61.979  52.093 -22.639 1.000 33.486  0 82  ARG F CG  1 ? 
ATOM   18026 C CD  . ARG F 1 82  ? -62.370  53.489 -23.081 1.000 33.606  0 82  ARG F CD  1 ? 
ATOM   18027 N NE  . ARG F 1 82  ? -63.469  54.046 -22.289 1.000 35.153  0 82  ARG F NE  1 ? 
ATOM   18028 C CZ  . ARG F 1 82  ? -64.137  55.154 -22.609 1.000 37.715  0 82  ARG F CZ  1 ? 
ATOM   18029 N NH1 . ARG F 1 82  ? -63.845  55.821 -23.717 1.000 37.222  0 82  ARG F NH1 1 ? 
ATOM   18030 N NH2 . ARG F 1 82  ? -65.074  55.626 -21.803 1.000 41.143  0 82  ARG F NH2 1 ? 
ATOM   18031 N N   . PHE F 1 83  ? -60.354  49.166 -22.652 1.000 37.331  0 83  PHE F N   1 ? 
ATOM   18032 C CA  . PHE F 1 83  ? -59.656  48.513 -23.752 1.000 35.357  0 83  PHE F CA  1 ? 
ATOM   18033 C C   . PHE F 1 83  ? -60.395  48.788 -25.053 1.000 39.507  0 83  PHE F C   1 ? 
ATOM   18034 O O   . PHE F 1 83  ? -61.433  48.200 -25.320 1.000 46.417  0 83  PHE F O   1 ? 
ATOM   18035 C CB  . PHE F 1 83  ? -59.559  47.007 -23.454 1.000 32.345  0 83  PHE F CB  1 ? 
ATOM   18036 C CG  . PHE F 1 83  ? -58.764  46.628 -22.202 1.000 29.127  0 83  PHE F CG  1 ? 
ATOM   18037 C CD1 . PHE F 1 83  ? -57.571  47.291 -21.943 1.000 26.409  0 83  PHE F CD1 1 ? 
ATOM   18038 C CD2 . PHE F 1 83  ? -59.270  45.765 -21.212 1.000 28.198  0 83  PHE F CD2 1 ? 
ATOM   18039 C CE1 . PHE F 1 83  ? -56.826  46.976 -20.817 1.000 25.621  0 83  PHE F CE1 1 ? 
ATOM   18040 C CE2 . PHE F 1 83  ? -58.540  45.502 -20.079 1.000 25.222  0 83  PHE F CE2 1 ? 
ATOM   18041 C CZ  . PHE F 1 83  ? -57.334  46.124 -19.871 1.000 26.324  0 83  PHE F CZ  1 ? 
ATOM   18042 N N   . HIS F 1 84  ? -59.883  49.733 -25.838 1.000 38.458  0 84  HIS F N   1 ? 
ATOM   18043 C CA  . HIS F 1 84  ? -60.550  50.193 -27.045 1.000 41.005  0 84  HIS F CA  1 ? 
ATOM   18044 C C   . HIS F 1 84  ? -59.482  50.795 -27.947 1.000 45.461  0 84  HIS F C   1 ? 
ATOM   18045 O O   . HIS F 1 84  ? -58.571  51.445 -27.439 1.000 44.911  0 84  HIS F O   1 ? 
ATOM   18046 C CB  . HIS F 1 84  ? -61.667  51.178 -26.671 1.000 41.719  0 84  HIS F CB  1 ? 
ATOM   18047 C CG  . HIS F 1 84  ? -62.666  51.435 -27.750 1.000 43.443  0 84  HIS F CG  1 ? 
ATOM   18048 N ND1 . HIS F 1 84  ? -62.422  52.325 -28.774 1.000 41.167  0 84  HIS F ND1 1 ? 
ATOM   18049 C CD2 . HIS F 1 84  ? -63.899  50.953 -27.971 1.000 45.605  0 84  HIS F CD2 1 ? 
ATOM   18050 C CE1 . HIS F 1 84  ? -63.475  52.379 -29.578 1.000 42.577  0 84  HIS F CE1 1 ? 
ATOM   18051 N NE2 . HIS F 1 84  ? -64.381  51.546 -29.109 1.000 46.308  0 84  HIS F NE2 1 ? 
ATOM   18052 N N   . PRO F 1 85  ? -59.553  50.628 -29.292 1.000 46.390  0 85  PRO F N   1 ? 
ATOM   18053 C CA  . PRO F 1 85  ? -58.500  51.129 -30.180 1.000 44.859  0 85  PRO F CA  1 ? 
ATOM   18054 C C   . PRO F 1 85  ? -58.258  52.639 -30.113 1.000 46.588  0 85  PRO F C   1 ? 
ATOM   18055 O O   . PRO F 1 85  ? -57.205  53.119 -30.534 1.000 45.104  0 85  PRO F O   1 ? 
ATOM   18056 C CB  . PRO F 1 85  ? -58.924  50.705 -31.596 1.000 42.091  0 85  PRO F CB  1 ? 
ATOM   18057 C CG  . PRO F 1 85  ? -60.320  50.162 -31.481 1.000 42.237  0 85  PRO F CG  1 ? 
ATOM   18058 C CD  . PRO F 1 85  ? -60.650  49.958 -30.010 1.000 45.728  0 85  PRO F CD  1 ? 
ATOM   18059 N N   . SER F 1 86  ? -59.234  53.377 -29.583 1.000 46.605  0 86  SER F N   1 ? 
ATOM   18060 C CA  . SER F 1 86  ? -59.211  54.827 -29.578 1.000 54.882  0 86  SER F CA  1 ? 
ATOM   18061 C C   . SER F 1 86  ? -58.607  55.403 -28.293 1.000 54.650  0 86  SER F C   1 ? 
ATOM   18062 O O   . SER F 1 86  ? -58.593  56.623 -28.146 1.000 56.339  0 86  SER F O   1 ? 
ATOM   18063 C CB  . SER F 1 86  ? -60.612  55.314 -29.743 1.000 58.158  0 86  SER F CB  1 ? 
ATOM   18064 O OG  . SER F 1 86  ? -61.326  54.817 -28.628 1.000 62.733  0 86  SER F OG  1 ? 
ATOM   18065 N N   . VAL F 1 87  ? -58.121  54.543 -27.383 1.000 48.670  0 87  VAL F N   1 ? 
ATOM   18066 C CA  . VAL F 1 87  ? -57.626  54.949 -26.073 1.000 43.278  0 87  VAL F CA  1 ? 
ATOM   18067 C C   . VAL F 1 87  ? -56.301  55.686 -26.234 1.000 38.700  0 87  VAL F C   1 ? 
ATOM   18068 O O   . VAL F 1 87  ? -55.371  55.192 -26.866 1.000 43.455  0 87  VAL F O   1 ? 
ATOM   18069 C CB  . VAL F 1 87  ? -57.428  53.760 -25.106 1.000 45.499  0 87  VAL F CB  1 ? 
ATOM   18070 C CG1 . VAL F 1 87  ? -56.568  54.146 -23.901 1.000 46.086  0 87  VAL F CG1 1 ? 
ATOM   18071 C CG2 . VAL F 1 87  ? -58.739  53.127 -24.661 1.000 44.096  0 87  VAL F CG2 1 ? 
ATOM   18072 N N   . ASN F 1 88  ? -56.222  56.878 -25.647 1.000 33.923  0 88  ASN F N   1 ? 
ATOM   18073 C CA  . ASN F 1 88  ? -55.128  57.808 -25.890 1.000 31.115  0 88  ASN F CA  1 ? 
ATOM   18074 C C   . ASN F 1 88  ? -55.101  58.739 -24.695 1.000 30.970  0 88  ASN F C   1 ? 
ATOM   18075 O O   . ASN F 1 88  ? -55.980  58.660 -23.845 1.000 29.547  0 88  ASN F O   1 ? 
ATOM   18076 C CB  . ASN F 1 88  ? -55.169  58.552 -27.231 1.000 29.454  0 88  ASN F CB  1 ? 
ATOM   18077 C CG  . ASN F 1 88  ? -56.488  59.226 -27.515 1.000 30.041  0 88  ASN F CG  1 ? 
ATOM   18078 O OD1 . ASN F 1 88  ? -57.096  59.813 -26.607 1.000 32.942  0 88  ASN F OD1 1 ? 
ATOM   18079 N ND2 . ASN F 1 88  ? -56.971  59.146 -28.762 1.000 28.924  0 88  ASN F ND2 1 ? 
ATOM   18080 N N   . LEU F 1 89  ? -54.079  59.597 -24.621 1.000 34.949  0 89  LEU F N   1 ? 
ATOM   18081 C CA  . LEU F 1 89  ? -53.883  60.386 -23.412 1.000 36.990  0 89  LEU F CA  1 ? 
ATOM   18082 C C   . LEU F 1 89  ? -54.921  61.508 -23.359 1.000 41.961  0 89  LEU F C   1 ? 
ATOM   18083 O O   . LEU F 1 89  ? -55.226  62.010 -22.272 1.000 41.279  0 89  LEU F O   1 ? 
ATOM   18084 C CB  . LEU F 1 89  ? -52.460  60.911 -23.272 1.000 34.636  0 89  LEU F CB  1 ? 
ATOM   18085 C CG  . LEU F 1 89  ? -52.139  61.509 -21.894 1.000 32.433  0 89  LEU F CG  1 ? 
ATOM   18086 C CD1 . LEU F 1 89  ? -52.135  60.418 -20.817 1.000 31.351  0 89  LEU F CD1 1 ? 
ATOM   18087 C CD2 . LEU F 1 89  ? -50.835  62.297 -21.899 1.000 30.690  0 89  LEU F CD2 1 ? 
ATOM   18088 N N   . SER F 1 90  ? -55.511  61.852 -24.514 1.000 47.087  0 90  SER F N   1 ? 
ATOM   18089 C CA  . SER F 1 90  ? -56.576  62.843 -24.545 1.000 52.876  0 90  SER F CA  1 ? 
ATOM   18090 C C   . SER F 1 90  ? -57.791  62.349 -23.772 1.000 51.034  0 90  SER F C   1 ? 
ATOM   18091 O O   . SER F 1 90  ? -58.325  63.100 -22.952 1.000 55.319  0 90  SER F O   1 ? 
ATOM   18092 C CB  . SER F 1 90  ? -56.959  63.259 -25.940 1.000 58.956  0 90  SER F CB  1 ? 
ATOM   18093 O OG  . SER F 1 90  ? -57.970  64.264 -25.863 1.000 63.447  0 90  SER F OG  1 ? 
ATOM   18094 N N   . ILE F 1 91  ? -58.184  61.094 -24.023 1.000 48.576  0 91  ILE F N   1 ? 
ATOM   18095 C CA  . ILE F 1 91  ? -59.407  60.541 -23.453 1.000 48.759  0 91  ILE F CA  1 ? 
ATOM   18096 C C   . ILE F 1 91  ? -59.192  60.192 -21.980 1.000 44.788  0 91  ILE F C   1 ? 
ATOM   18097 O O   . ILE F 1 91  ? -60.123  60.326 -21.182 1.000 47.371  0 91  ILE F O   1 ? 
ATOM   18098 C CB  . ILE F 1 91  ? -59.887  59.291 -24.227 1.000 51.206  0 91  ILE F CB  1 ? 
ATOM   18099 C CG1 . ILE F 1 91  ? -60.181  59.578 -25.696 1.000 47.177  0 91  ILE F CG1 1 ? 
ATOM   18100 C CG2 . ILE F 1 91  ? -61.090  58.640 -23.527 1.000 52.519  0 91  ILE F CG2 1 ? 
ATOM   18101 C CD1 . ILE F 1 91  ? -60.424  58.324 -26.514 1.000 43.725  0 91  ILE F CD1 1 ? 
ATOM   18102 N N   . LEU F 1 92  ? -57.983  59.714 -21.635 1.000 37.886  0 92  LEU F N   1 ? 
ATOM   18103 C CA  . LEU F 1 92  ? -57.735  59.200 -20.296 1.000 34.852  0 92  LEU F CA  1 ? 
ATOM   18104 C C   . LEU F 1 92  ? -57.547  60.374 -19.336 1.000 35.558  0 92  LEU F C   1 ? 
ATOM   18105 O O   . LEU F 1 92  ? -58.001  60.281 -18.185 1.000 31.887  0 92  LEU F O   1 ? 
ATOM   18106 C CB  . LEU F 1 92  ? -56.516  58.282 -20.307 1.000 35.014  0 92  LEU F CB  1 ? 
ATOM   18107 C CG  . LEU F 1 92  ? -56.658  56.978 -21.098 1.000 37.255  0 92  LEU F CG  1 ? 
ATOM   18108 C CD1 . LEU F 1 92  ? -55.282  56.335 -21.284 1.000 37.247  0 92  LEU F CD1 1 ? 
ATOM   18109 C CD2 . LEU F 1 92  ? -57.617  56.055 -20.380 1.000 38.822  0 92  LEU F CD2 1 ? 
ATOM   18110 N N   . LYS F 1 93  ? -56.899  61.467 -19.807 1.000 32.826  0 93  LYS F N   1 ? 
ATOM   18111 C CA  . LYS F 1 93  ? -56.798  62.676 -19.008 1.000 30.898  0 93  LYS F CA  1 ? 
ATOM   18112 C C   . LYS F 1 93  ? -58.196  63.229 -18.792 1.000 35.347  0 93  LYS F C   1 ? 
ATOM   18113 O O   . LYS F 1 93  ? -58.519  63.676 -17.692 1.000 40.315  0 93  LYS F O   1 ? 
ATOM   18114 C CB  . LYS F 1 93  ? -55.911  63.743 -19.645 1.000 29.523  0 93  LYS F CB  1 ? 
ATOM   18115 C CG  . LYS F 1 93  ? -54.415  63.639 -19.335 1.000 29.263  0 93  LYS F CG  1 ? 
ATOM   18116 C CD  . LYS F 1 93  ? -53.475  64.630 -20.012 1.000 28.333  0 93  LYS F CD  1 ? 
ATOM   18117 C CE  . LYS F 1 93  ? -53.921  66.068 -20.024 1.000 30.308  0 93  LYS F CE  1 ? 
ATOM   18118 N NZ  . LYS F 1 93  ? -52.944  66.964 -20.637 1.000 30.777  0 93  LYS F NZ  1 ? 
ATOM   18119 N N   . PHE F 1 94  ? -59.021  63.211 -19.837 1.000 40.178  0 94  PHE F N   1 ? 
ATOM   18120 C CA  . PHE F 1 94  ? -60.382  63.722 -19.772 1.000 45.976  0 94  PHE F CA  1 ? 
ATOM   18121 C C   . PHE F 1 94  ? -61.150  62.959 -18.694 1.000 47.668  0 94  PHE F C   1 ? 
ATOM   18122 O O   . PHE F 1 94  ? -61.780  63.569 -17.826 1.000 52.838  0 94  PHE F O   1 ? 
ATOM   18123 C CB  . PHE F 1 94  ? -60.998  63.604 -21.175 1.000 49.164  0 94  PHE F CB  1 ? 
ATOM   18124 C CG  . PHE F 1 94  ? -62.494  63.334 -21.152 1.000 56.869  0 94  PHE F CG  1 ? 
ATOM   18125 C CD1 . PHE F 1 94  ? -63.387  64.148 -20.459 1.000 62.706  0 94  PHE F CD1 1 ? 
ATOM   18126 C CD2 . PHE F 1 94  ? -63.002  62.207 -21.790 1.000 66.969  0 94  PHE F CD2 1 ? 
ATOM   18127 C CE1 . PHE F 1 94  ? -64.737  63.832 -20.397 1.000 66.535  0 94  PHE F CE1 1 ? 
ATOM   18128 C CE2 . PHE F 1 94  ? -64.348  61.888 -21.716 1.000 72.484  0 94  PHE F CE2 1 ? 
ATOM   18129 C CZ  . PHE F 1 94  ? -65.209  62.700 -21.017 1.000 69.807  0 94  PHE F CZ  1 ? 
ATOM   18130 N N   . LEU F 1 95  ? -61.118  61.623 -18.784 1.000 41.993  0 95  LEU F N   1 ? 
ATOM   18131 C CA  . LEU F 1 95  ? -61.885  60.803 -17.869 1.000 36.776  0 95  LEU F CA  1 ? 
ATOM   18132 C C   . LEU F 1 95  ? -61.275  60.920 -16.480 1.000 39.640  0 95  LEU F C   1 ? 
ATOM   18133 O O   . LEU F 1 95  ? -61.993  60.904 -15.494 1.000 33.096  0 95  LEU F O   1 ? 
ATOM   18134 C CB  . LEU F 1 95  ? -61.904  59.367 -18.382 1.000 33.917  0 95  LEU F CB  1 ? 
ATOM   18135 C CG  . LEU F 1 95  ? -62.761  59.091 -19.619 1.000 33.351  0 95  LEU F CG  1 ? 
ATOM   18136 C CD1 . LEU F 1 95  ? -62.511  57.700 -20.157 1.000 33.050  0 95  LEU F CD1 1 ? 
ATOM   18137 C CD2 . LEU F 1 95  ? -64.255  59.250 -19.352 1.000 32.462  0 95  LEU F CD2 1 ? 
ATOM   18138 N N   . GLY F 1 96  ? -59.943  61.055 -16.429 1.000 49.205  0 96  GLY F N   1 ? 
ATOM   18139 C CA  . GLY F 1 96  ? -59.203  61.136 -15.179 1.000 57.011  0 96  GLY F CA  1 ? 
ATOM   18140 C C   . GLY F 1 96  ? -59.538  62.406 -14.400 1.000 65.003  0 96  GLY F C   1 ? 
ATOM   18141 O O   . GLY F 1 96  ? -59.696  62.344 -13.184 1.000 75.381  0 96  GLY F O   1 ? 
ATOM   18142 N N   . PHE F 1 97  ? -59.677  63.550 -15.103 1.000 64.346  0 97  PHE F N   1 ? 
ATOM   18143 C CA  . PHE F 1 97  ? -59.973  64.821 -14.452 1.000 58.899  0 97  PHE F CA  1 ? 
ATOM   18144 C C   . PHE F 1 97  ? -61.363  64.772 -13.818 1.000 54.732  0 97  PHE F C   1 ? 
ATOM   18145 O O   . PHE F 1 97  ? -61.578  65.257 -12.719 1.000 50.732  0 97  PHE F O   1 ? 
ATOM   18146 C CB  . PHE F 1 97  ? -59.898  65.932 -15.500 1.000 61.671  0 97  PHE F CB  1 ? 
ATOM   18147 C CG  . PHE F 1 97  ? -60.134  67.361 -15.026 1.000 67.322  0 97  PHE F CG  1 ? 
ATOM   18148 C CD1 . PHE F 1 97  ? -59.279  67.980 -14.116 1.000 70.774  0 97  PHE F CD1 1 ? 
ATOM   18149 C CD2 . PHE F 1 97  ? -61.159  68.123 -15.584 1.000 71.499  0 97  PHE F CD2 1 ? 
ATOM   18150 C CE1 . PHE F 1 97  ? -59.489  69.298 -13.725 1.000 73.406  0 97  PHE F CE1 1 ? 
ATOM   18151 C CE2 . PHE F 1 97  ? -61.339  69.453 -15.224 1.000 73.473  0 97  PHE F CE2 1 ? 
ATOM   18152 C CZ  . PHE F 1 97  ? -60.517  70.030 -14.281 1.000 72.630  0 97  PHE F CZ  1 ? 
ATOM   18153 N N   . GLU F 1 98  ? -62.310  64.222 -14.573 1.000 55.115  0 98  GLU F N   1 ? 
ATOM   18154 C CA  . GLU F 1 98  ? -63.705  64.175 -14.184 1.000 50.200  0 98  GLU F CA  1 ? 
ATOM   18155 C C   . GLU F 1 98  ? -63.882  63.221 -13.022 1.000 53.824  0 98  GLU F C   1 ? 
ATOM   18156 O O   . GLU F 1 98  ? -64.684  63.481 -12.138 1.000 61.883  0 98  GLU F O   1 ? 
ATOM   18157 C CB  . GLU F 1 98  ? -64.591  63.838 -15.384 1.000 42.613  0 98  GLU F CB  1 ? 
ATOM   18158 C CG  . GLU F 1 98  ? -64.822  65.053 -16.286 0.960 37.452  0 98  GLU F CG  1 ? 
ATOM   18159 C CD  . GLU F 1 98  ? -65.648  66.178 -15.668 1.000 30.955  0 98  GLU F CD  1 ? 
ATOM   18160 O OE1 . GLU F 1 98  ? -66.828  65.878 -15.371 0.900 26.445  0 98  GLU F OE1 1 ? 
ATOM   18161 O OE2 . GLU F 1 98  ? -65.127  67.305 -15.443 0.770 26.505  0 98  GLU F OE2 1 ? 
ATOM   18162 N N   . GLN F 1 99  ? -63.106  62.130 -13.015 1.000 52.210  0 99  GLN F N   1 ? 
ATOM   18163 C CA  . GLN F 1 99  ? -63.258  61.089 -12.006 1.000 47.688  0 99  GLN F CA  1 ? 
ATOM   18164 C C   . GLN F 1 99  ? -62.951  61.657 -10.624 1.000 42.307  0 99  GLN F C   1 ? 
ATOM   18165 O O   . GLN F 1 99  ? -63.536  61.218 -9.651  1.000 38.035  0 99  GLN F O   1 ? 
ATOM   18166 C CB  . GLN F 1 99  ? -62.389  59.892 -12.395 1.000 51.921  0 99  GLN F CB  1 ? 
ATOM   18167 C CG  . GLN F 1 99  ? -62.493  58.673 -11.497 1.000 55.377  0 99  GLN F CG  1 ? 
ATOM   18168 C CD  . GLN F 1 99  ? -63.876  58.068 -11.402 1.000 59.423  0 99  GLN F CD  1 ? 
ATOM   18169 O OE1 . GLN F 1 99  ? -64.901  58.612 -11.836 1.000 55.373  0 99  GLN F OE1 1 ? 
ATOM   18170 N NE2 . GLN F 1 99  ? -63.901  56.922 -10.746 1.000 63.404  0 99  GLN F NE2 1 ? 
ATOM   18171 N N   . ILE F 1 100 ? -62.064  62.644 -10.548 1.000 41.705  0 100 ILE F N   1 ? 
ATOM   18172 C CA  . ILE F 1 100 ? -61.665  63.203 -9.266  1.000 46.755  0 100 ILE F CA  1 ? 
ATOM   18173 C C   . ILE F 1 100 ? -62.905  63.683 -8.516  1.000 49.439  0 100 ILE F C   1 ? 
ATOM   18174 O O   . ILE F 1 100 ? -63.126  63.344 -7.356  1.000 46.882  0 100 ILE F O   1 ? 
ATOM   18175 C CB  . ILE F 1 100 ? -60.664  64.361 -9.416  1.000 47.409  0 100 ILE F CB  1 ? 
ATOM   18176 C CG1 . ILE F 1 100 ? -59.439  64.005 -10.228 1.000 45.709  0 100 ILE F CG1 1 ? 
ATOM   18177 C CG2 . ILE F 1 100 ? -60.272  64.890 -8.038  1.000 46.507  0 100 ILE F CG2 1 ? 
ATOM   18178 C CD1 . ILE F 1 100 ? -58.616  65.214 -10.622 1.000 45.957  0 100 ILE F CD1 1 ? 
ATOM   18179 N N   . PHE F 1 101 ? -63.698  64.503 -9.206  1.000 47.965  0 101 PHE F N   1 ? 
ATOM   18180 C CA  . PHE F 1 101 ? -64.801  65.242 -8.609  1.000 42.114  0 101 PHE F CA  1 ? 
ATOM   18181 C C   . PHE F 1 101 ? -66.013  64.322 -8.452  1.000 41.233  0 101 PHE F C   1 ? 
ATOM   18182 O O   . PHE F 1 101 ? -66.872  64.567 -7.613  1.000 41.646  0 101 PHE F O   1 ? 
ATOM   18183 C CB  . PHE F 1 101 ? -65.118  66.436 -9.519  1.000 41.031  0 101 PHE F CB  1 ? 
ATOM   18184 C CG  . PHE F 1 101 ? -63.910  67.238 -9.990  1.000 38.142  0 101 PHE F CG  1 ? 
ATOM   18185 C CD1 . PHE F 1 101 ? -62.953  67.726 -9.102  1.000 37.738  0 101 PHE F CD1 1 ? 
ATOM   18186 C CD2 . PHE F 1 101 ? -63.689  67.419 -11.351 1.000 35.265  0 101 PHE F CD2 1 ? 
ATOM   18187 C CE1 . PHE F 1 101 ? -61.846  68.423 -9.564  1.000 34.314  0 101 PHE F CE1 1 ? 
ATOM   18188 C CE2 . PHE F 1 101 ? -62.597  68.150 -11.799 1.000 34.127  0 101 PHE F CE2 1 ? 
ATOM   18189 C CZ  . PHE F 1 101 ? -61.670  68.628 -10.905 1.000 33.573  0 101 PHE F CZ  1 ? 
ATOM   18190 N N   . LYS F 1 102 ? -66.099  63.278 -9.280  1.000 40.182  0 102 LYS F N   1 ? 
ATOM   18191 C CA  . LYS F 1 102 ? -67.194  62.328 -9.185  1.000 46.556  0 102 LYS F CA  1 ? 
ATOM   18192 C C   . LYS F 1 102 ? -67.037  61.528 -7.898  1.000 46.922  0 102 LYS F C   1 ? 
ATOM   18193 O O   . LYS F 1 102 ? -68.016  61.238 -7.207  1.000 52.199  0 102 LYS F O   1 ? 
ATOM   18194 C CB  . LYS F 1 102 ? -67.257  61.416 -10.414 1.000 48.983  0 102 LYS F CB  1 ? 
ATOM   18195 C CG  . LYS F 1 102 ? -68.414  60.419 -10.445 1.000 52.349  0 102 LYS F CG  1 ? 
ATOM   18196 C CD  . LYS F 1 102 ? -68.369  59.548 -11.695 1.000 59.641  0 102 LYS F CD  1 ? 
ATOM   18197 C CE  . LYS F 1 102 ? -68.433  60.343 -12.969 1.000 61.614  0 102 LYS F CE  1 ? 
ATOM   18198 N NZ  . LYS F 1 102 ? -68.444  59.487 -14.160 1.000 60.397  0 102 LYS F NZ  1 ? 
ATOM   18199 N N   . ASN F 1 103 ? -65.787  61.177 -7.578  1.000 42.400  0 103 ASN F N   1 ? 
ATOM   18200 C CA  . ASN F 1 103 ? -65.509  60.439 -6.364  1.000 45.453  0 103 ASN F CA  1 ? 
ATOM   18201 C C   . ASN F 1 103 ? -65.720  61.352 -5.156  1.000 54.253  0 103 ASN F C   1 ? 
ATOM   18202 O O   . ASN F 1 103 ? -66.181  60.896 -4.114  1.000 61.858  0 103 ASN F O   1 ? 
ATOM   18203 C CB  . ASN F 1 103 ? -64.151  59.779 -6.440  1.000 47.806  0 103 ASN F CB  1 ? 
ATOM   18204 C CG  . ASN F 1 103 ? -64.034  58.771 -7.565  1.000 44.863  0 103 ASN F CG  1 ? 
ATOM   18205 O OD1 . ASN F 1 103 ? -64.965  58.505 -8.332  1.000 37.665  0 103 ASN F OD1 1 ? 
ATOM   18206 N ND2 . ASN F 1 103 ? -62.850  58.196 -7.676  1.000 46.576  0 103 ASN F ND2 1 ? 
ATOM   18207 N N   . ALA F 1 104 ? -65.419  62.648 -5.301  1.000 55.338  0 104 ALA F N   1 ? 
ATOM   18208 C CA  . ALA F 1 104 ? -65.682  63.614 -4.246  1.000 49.337  0 104 ALA F CA  1 ? 
ATOM   18209 C C   . ALA F 1 104 ? -67.157  63.550 -3.865  1.000 48.381  0 104 ALA F C   1 ? 
ATOM   18210 O O   . ALA F 1 104 ? -67.492  63.496 -2.689  1.000 52.096  0 104 ALA F O   1 ? 
ATOM   18211 C CB  . ALA F 1 104 ? -65.250  65.010 -4.671  1.000 49.339  0 104 ALA F CB  1 ? 
ATOM   18212 N N   . LEU F 1 105 ? -68.036  63.508 -4.867  1.000 45.034  0 105 LEU F N   1 ? 
ATOM   18213 C CA  . LEU F 1 105 ? -69.468  63.666 -4.638  1.000 47.060  0 105 LEU F CA  1 ? 
ATOM   18214 C C   . LEU F 1 105 ? -70.084  62.395 -4.051  1.000 45.189  0 105 LEU F C   1 ? 
ATOM   18215 O O   . LEU F 1 105 ? -71.211  62.446 -3.558  1.000 43.187  0 105 LEU F O   1 ? 
ATOM   18216 C CB  . LEU F 1 105 ? -70.157  64.102 -5.930  1.000 46.462  0 105 LEU F CB  1 ? 
ATOM   18217 C CG  . LEU F 1 105 ? -69.690  65.448 -6.503  1.000 45.805  0 105 LEU F CG  1 ? 
ATOM   18218 C CD1 . LEU F 1 105 ? -70.253  65.694 -7.887  1.000 45.788  0 105 LEU F CD1 1 ? 
ATOM   18219 C CD2 . LEU F 1 105 ? -70.055  66.597 -5.589  1.000 47.023  0 105 LEU F CD2 1 ? 
ATOM   18220 N N   . THR F 1 106 ? -69.368  61.263 -4.093  1.000 48.096  0 106 THR F N   1 ? 
ATOM   18221 C CA  . THR F 1 106 ? -69.851  60.028 -3.484  1.000 53.354  0 106 THR F CA  1 ? 
ATOM   18222 C C   . THR F 1 106 ? -69.735  60.123 -1.961  1.000 50.862  0 106 THR F C   1 ? 
ATOM   18223 O O   . THR F 1 106 ? -70.481  59.482 -1.229  1.000 55.250  0 106 THR F O   1 ? 
ATOM   18224 C CB  . THR F 1 106 ? -69.085  58.806 -3.993  1.000 57.669  0 106 THR F CB  1 ? 
ATOM   18225 O OG1 . THR F 1 106 ? -67.743  58.982 -3.573  1.000 55.514  0 106 THR F OG1 1 ? 
ATOM   18226 C CG2 . THR F 1 106 ? -69.103  58.636 -5.502  1.000 56.896  0 106 THR F CG2 1 ? 
ATOM   18227 N N   . GLY F 1 107 ? -68.785  60.919 -1.476  1.000 43.663  0 107 GLY F N   1 ? 
ATOM   18228 C CA  . GLY F 1 107 ? -68.611  61.111 -0.038  1.000 38.140  0 107 GLY F CA  1 ? 
ATOM   18229 C C   . GLY F 1 107 ? -67.540  60.169 0.498   1.000 33.342  0 107 GLY F C   1 ? 
ATOM   18230 O O   . GLY F 1 107 ? -67.008  60.370 1.594   1.000 31.327  0 107 GLY F O   1 ? 
ATOM   18231 N N   . LEU F 1 108 ? -67.227  59.139 -0.290  1.000 28.690  0 108 LEU F N   1 ? 
ATOM   18232 C CA  . LEU F 1 108 ? -66.156  58.207 0.045   1.000 25.125  0 108 LEU F CA  1 ? 
ATOM   18233 C C   . LEU F 1 108 ? -64.827  58.876 -0.261  1.000 23.897  0 108 LEU F C   1 ? 
ATOM   18234 O O   . LEU F 1 108 ? -64.717  59.753 -1.097  1.000 22.111  0 108 LEU F O   1 ? 
ATOM   18235 C CB  . LEU F 1 108 ? -66.307  56.886 -0.707  1.000 23.542  0 108 LEU F CB  1 ? 
ATOM   18236 C CG  . LEU F 1 108 ? -67.653  56.182 -0.490  1.000 24.782  0 108 LEU F CG  1 ? 
ATOM   18237 C CD1 . LEU F 1 108 ? -67.695  54.890 -1.198  1.000 26.331  0 108 LEU F CD1 1 ? 
ATOM   18238 C CD2 . LEU F 1 108 ? -67.990  55.954 0.967   1.000 24.806  0 108 LEU F CD2 1 ? 
ATOM   18239 N N   . ASN F 1 109 ? -63.808  58.407 0.460   1.000 25.132  0 109 ASN F N   1 ? 
ATOM   18240 C CA  . ASN F 1 109 ? -62.443  58.896 0.375   1.000 23.573  0 109 ASN F CA  1 ? 
ATOM   18241 C C   . ASN F 1 109 ? -61.824  58.229 -0.847  1.000 24.923  0 109 ASN F C   1 ? 
ATOM   18242 O O   . ASN F 1 109 ? -61.212  57.162 -0.719  1.000 31.822  0 109 ASN F O   1 ? 
ATOM   18243 C CB  . ASN F 1 109 ? -61.686  58.559 1.663   1.000 22.015  0 109 ASN F CB  1 ? 
ATOM   18244 C CG  . ASN F 1 109 ? -62.319  59.103 2.928   1.000 20.595  0 109 ASN F CG  1 ? 
ATOM   18245 O OD1 . ASN F 1 109 ? -62.137  58.534 4.008   1.000 17.847  0 109 ASN F OD1 1 ? 
ATOM   18246 N ND2 . ASN F 1 109 ? -63.152  60.130 2.815   1.000 20.653  0 109 ASN F ND2 1 ? 
ATOM   18247 N N   . MET F 1 110 ? -61.979  58.854 -2.022  1.000 24.339  0 110 MET F N   1 ? 
ATOM   18248 C CA  . MET F 1 110 ? -61.459  58.257 -3.255  1.000 24.810  0 110 MET F CA  1 ? 
ATOM   18249 C C   . MET F 1 110 ? -60.830  59.326 -4.148  1.000 24.895  0 110 MET F C   1 ? 
ATOM   18250 O O   . MET F 1 110 ? -61.465  60.365 -4.375  1.000 24.225  0 110 MET F O   1 ? 
ATOM   18251 C CB  . MET F 1 110 ? -62.568  57.563 -4.048  1.000 23.849  0 110 MET F CB  1 ? 
ATOM   18252 C CG  . MET F 1 110 ? -63.219  56.362 -3.445  1.000 24.928  0 110 MET F CG  1 ? 
ATOM   18253 S SD  . MET F 1 110 ? -64.396  55.777 -4.715  1.000 23.193  0 110 MET F SD  1 ? 
ATOM   18254 C CE  . MET F 1 110 ? -65.806  56.868 -4.553  1.000 22.787  0 110 MET F CE  1 ? 
ATOM   18255 N N   . GLY F 1 111 ? -59.645  59.031 -4.708  1.000 24.589  0 111 GLY F N   1 ? 
ATOM   18256 C CA  . GLY F 1 111 ? -58.990  59.934 -5.642  1.000 24.444  0 111 GLY F CA  1 ? 
ATOM   18257 C C   . GLY F 1 111 ? -59.504  59.717 -7.065  1.000 22.167  0 111 GLY F C   1 ? 
ATOM   18258 O O   . GLY F 1 111 ? -60.445  58.953 -7.274  1.000 20.354  0 111 GLY F O   1 ? 
ATOM   18259 N N   . GLY F 1 112 ? -58.870  60.386 -8.032  1.000 21.036  0 112 GLY F N   1 ? 
ATOM   18260 C CA  . GLY F 1 112 ? -59.241  60.219 -9.428  1.000 21.925  0 112 GLY F CA  1 ? 
ATOM   18261 C C   . GLY F 1 112 ? -58.077  59.699 -10.255 1.000 23.590  0 112 GLY F C   1 ? 
ATOM   18262 O O   . GLY F 1 112 ? -56.952  60.165 -10.134 1.000 21.261  0 112 GLY F O   1 ? 
ATOM   18263 N N   . GLY F 1 113 ? -58.374  58.741 -11.129 1.000 25.254  0 113 GLY F N   1 ? 
ATOM   18264 C CA  . GLY F 1 113 ? -57.392  58.140 -12.017 1.000 26.911  0 113 GLY F CA  1 ? 
ATOM   18265 C C   . GLY F 1 113 ? -58.106  57.474 -13.192 1.000 28.815  0 113 GLY F C   1 ? 
ATOM   18266 O O   . GLY F 1 113 ? -59.340  57.301 -13.157 1.000 28.299  0 113 GLY F O   1 ? 
ATOM   18267 N N   . LYS F 1 114 ? -57.321  57.127 -14.223 1.000 29.574  0 114 LYS F N   1 ? 
ATOM   18268 C CA  . LYS F 1 114 ? -57.837  56.446 -15.402 1.000 31.476  0 114 LYS F CA  1 ? 
ATOM   18269 C C   . LYS F 1 114 ? -56.663  55.815 -16.148 1.000 33.667  0 114 LYS F C   1 ? 
ATOM   18270 O O   . LYS F 1 114 ? -55.580  56.374 -16.173 1.000 32.764  0 114 LYS F O   1 ? 
ATOM   18271 C CB  . LYS F 1 114 ? -58.622  57.398 -16.322 1.000 29.588  0 114 LYS F CB  1 ? 
ATOM   18272 C CG  . LYS F 1 114 ? -59.667  56.678 -17.174 1.000 27.814  0 114 LYS F CG  1 ? 
ATOM   18273 C CD  . LYS F 1 114 ? -60.913  56.287 -16.403 1.000 27.813  0 114 LYS F CD  1 ? 
ATOM   18274 C CE  . LYS F 1 114 ? -61.868  55.483 -17.168 1.000 28.371  0 114 LYS F CE  1 ? 
ATOM   18275 N NZ  . LYS F 1 114 ? -63.124  55.375 -16.413 0.980 28.154  0 114 LYS F NZ  1 ? 
ATOM   18276 N N   . GLY F 1 115 ? -56.895  54.656 -16.764 1.000 34.958  0 115 GLY F N   1 ? 
ATOM   18277 C CA  . GLY F 1 115 ? -55.883  54.004 -17.573 1.000 35.121  0 115 GLY F CA  1 ? 
ATOM   18278 C C   . GLY F 1 115 ? -56.505  52.991 -18.527 1.000 36.019  0 115 GLY F C   1 ? 
ATOM   18279 O O   . GLY F 1 115 ? -57.707  53.052 -18.821 1.000 39.219  0 115 GLY F O   1 ? 
ATOM   18280 N N   . GLY F 1 116 ? -55.662  52.070 -19.006 1.000 35.243  0 116 GLY F N   1 ? 
ATOM   18281 C CA  . GLY F 1 116 ? -56.100  51.070 -19.950 1.000 37.473  0 116 GLY F CA  1 ? 
ATOM   18282 C C   . GLY F 1 116 ? -55.318  51.185 -21.254 1.000 41.655  0 116 GLY F C   1 ? 
ATOM   18283 O O   . GLY F 1 116 ? -54.793  52.235 -21.591 1.000 40.729  0 116 GLY F O   1 ? 
ATOM   18284 N N   . SER F 1 117 ? -55.490  50.168 -22.082 1.000 40.639  0 117 SER F N   1 ? 
ATOM   18285 C CA  . SER F 1 117 ? -54.675  50.030 -23.272 1.000 44.207  0 117 SER F CA  1 ? 
ATOM   18286 C C   . SER F 1 117 ? -55.520  50.297 -24.512 1.000 45.443  0 117 SER F C   1 ? 
ATOM   18287 O O   . SER F 1 117 ? -56.712  50.596 -24.434 1.000 47.655  0 117 SER F O   1 ? 
ATOM   18288 C CB  . SER F 1 117 ? -54.060  48.687 -23.299 1.000 46.679  0 117 SER F CB  1 ? 
ATOM   18289 O OG  . SER F 1 117 ? -53.328  48.477 -24.501 1.000 50.045  0 117 SER F OG  1 ? 
ATOM   18290 N N   . ASP F 1 118 ? -54.849  50.220 -25.667 1.000 45.906  0 118 ASP F N   1 ? 
ATOM   18291 C CA  . ASP F 1 118 ? -55.466  50.477 -26.953 1.000 45.458  0 118 ASP F CA  1 ? 
ATOM   18292 C C   . ASP F 1 118 ? -55.677  49.154 -27.679 1.000 43.639  0 118 ASP F C   1 ? 
ATOM   18293 O O   . ASP F 1 118 ? -56.006  49.178 -28.851 1.000 45.177  0 118 ASP F O   1 ? 
ATOM   18294 C CB  . ASP F 1 118 ? -54.741  51.587 -27.704 1.000 45.921  0 118 ASP F CB  1 ? 
ATOM   18295 C CG  . ASP F 1 118 ? -53.457  51.258 -28.447 1.000 47.620  0 118 ASP F CG  1 ? 
ATOM   18296 O OD1 . ASP F 1 118 ? -52.573  50.676 -27.831 1.000 45.448  0 118 ASP F OD1 1 ? 
ATOM   18297 O OD2 . ASP F 1 118 ? -53.353  51.616 -29.640 1.000 54.819  0 118 ASP F OD2 1 ? 
ATOM   18298 N N   . PHE F 1 119 ? -55.663  48.052 -26.908 1.000 42.426  0 119 PHE F N   1 ? 
ATOM   18299 C CA  . PHE F 1 119 ? -56.028  46.713 -27.345 1.000 37.934  0 119 PHE F CA  1 ? 
ATOM   18300 C C   . PHE F 1 119 ? -57.514  46.619 -27.675 1.000 37.814  0 119 PHE F C   1 ? 
ATOM   18301 O O   . PHE F 1 119 ? -58.368  47.083 -26.899 1.000 37.714  0 119 PHE F O   1 ? 
ATOM   18302 C CB  . PHE F 1 119 ? -55.711  45.779 -26.175 1.000 34.785  0 119 PHE F CB  1 ? 
ATOM   18303 C CG  . PHE F 1 119 ? -56.060  44.307 -26.338 1.000 30.842  0 119 PHE F CG  1 ? 
ATOM   18304 C CD1 . PHE F 1 119 ? -55.170  43.449 -26.950 1.000 29.879  0 119 PHE F CD1 1 ? 
ATOM   18305 C CD2 . PHE F 1 119 ? -57.258  43.772 -25.870 1.000 30.083  0 119 PHE F CD2 1 ? 
ATOM   18306 C CE1 . PHE F 1 119 ? -55.447  42.095 -27.080 1.000 28.780  0 119 PHE F CE1 1 ? 
ATOM   18307 C CE2 . PHE F 1 119 ? -57.576  42.438 -26.094 1.000 27.845  0 119 PHE F CE2 1 ? 
ATOM   18308 C CZ  . PHE F 1 119 ? -56.660  41.599 -26.690 1.000 26.745  0 119 PHE F CZ  1 ? 
ATOM   18309 N N   . ASP F 1 120 ? -57.814  46.007 -28.837 1.000 36.163  0 120 ASP F N   1 ? 
ATOM   18310 C CA  . ASP F 1 120 ? -59.188  45.851 -29.278 1.000 35.272  0 120 ASP F CA  1 ? 
ATOM   18311 C C   . ASP F 1 120 ? -59.627  44.412 -29.040 1.000 37.441  0 120 ASP F C   1 ? 
ATOM   18312 O O   . ASP F 1 120 ? -59.127  43.492 -29.668 1.000 43.859  0 120 ASP F O   1 ? 
ATOM   18313 C CB  . ASP F 1 120 ? -59.324  46.272 -30.728 1.000 33.374  0 120 ASP F CB  1 ? 
ATOM   18314 C CG  . ASP F 1 120 ? -60.680  46.118 -31.398 1.000 32.983  0 120 ASP F CG  1 ? 
ATOM   18315 O OD1 . ASP F 1 120 ? -60.765  45.041 -32.012 1.000 31.169  0 120 ASP F OD1 1 ? 
ATOM   18316 O OD2 . ASP F 1 120 ? -61.603  46.971 -31.260 1.000 32.432  0 120 ASP F OD2 1 ? 
ATOM   18317 N N   . PRO F 1 121 ? -60.522  44.171 -28.055 1.000 37.741  0 121 PRO F N   1 ? 
ATOM   18318 C CA  . PRO F 1 121 ? -61.117  42.848 -27.838 1.000 38.144  0 121 PRO F CA  1 ? 
ATOM   18319 C C   . PRO F 1 121 ? -61.759  42.234 -29.084 1.000 39.844  0 121 PRO F C   1 ? 
ATOM   18320 O O   . PRO F 1 121 ? -61.826  41.017 -29.202 1.000 42.608  0 121 PRO F O   1 ? 
ATOM   18321 C CB  . PRO F 1 121 ? -62.202  43.125 -26.758 1.000 39.015  0 121 PRO F CB  1 ? 
ATOM   18322 C CG  . PRO F 1 121 ? -61.648  44.273 -25.994 1.000 41.516  0 121 PRO F CG  1 ? 
ATOM   18323 C CD  . PRO F 1 121 ? -60.966  45.140 -27.039 1.000 40.435  0 121 PRO F CD  1 ? 
ATOM   18324 N N   . LYS F 1 122 ? -62.302  43.088 -29.959 1.000 39.904  0 122 LYS F N   1 ? 
ATOM   18325 C CA  . LYS F 1 122 ? -63.266  42.642 -30.954 1.000 37.506  0 122 LYS F CA  1 ? 
ATOM   18326 C C   . LYS F 1 122 ? -62.520  41.802 -31.981 1.000 35.354  0 122 LYS F C   1 ? 
ATOM   18327 O O   . LYS F 1 122 ? -61.529  42.265 -32.536 1.000 32.844  0 122 LYS F O   1 ? 
ATOM   18328 C CB  . LYS F 1 122 ? -63.975  43.844 -31.600 1.000 37.169  0 122 LYS F CB  1 ? 
ATOM   18329 C CG  . LYS F 1 122 ? -65.219  44.435 -30.926 1.000 35.286  0 122 LYS F CG  1 ? 
ATOM   18330 C CD  . LYS F 1 122 ? -66.566  43.807 -31.290 0.650 36.637  0 122 LYS F CD  1 ? 
ATOM   18331 C CE  . LYS F 1 122 ? -67.739  44.765 -31.365 0.860 38.193  0 122 LYS F CE  1 ? 
ATOM   18332 N NZ  . LYS F 1 122 ? -68.034  45.513 -30.134 1.000 40.699  0 122 LYS F NZ  1 ? 
ATOM   18333 N N   . GLY F 1 123 ? -62.983  40.561 -32.185 1.000 35.222  0 123 GLY F N   1 ? 
ATOM   18334 C CA  . GLY F 1 123 ? -62.353  39.621 -33.102 1.000 34.269  0 123 GLY F CA  1 ? 
ATOM   18335 C C   . GLY F 1 123 ? -61.322  38.742 -32.393 1.000 32.564  0 123 GLY F C   1 ? 
ATOM   18336 O O   . GLY F 1 123 ? -61.098  37.592 -32.783 1.000 32.010  0 123 GLY F O   1 ? 
ATOM   18337 N N   . LYS F 1 124 ? -60.737  39.254 -31.314 1.000 31.459  0 124 LYS F N   1 ? 
ATOM   18338 C CA  . LYS F 1 124 ? -59.640  38.583 -30.637 1.000 33.288  0 124 LYS F CA  1 ? 
ATOM   18339 C C   . LYS F 1 124 ? -60.214  37.588 -29.632 1.000 34.102  0 124 LYS F C   1 ? 
ATOM   18340 O O   . LYS F 1 124 ? -61.225  37.895 -29.001 1.000 39.007  0 124 LYS F O   1 ? 
ATOM   18341 C CB  . LYS F 1 124 ? -58.726  39.574 -29.910 1.000 33.283  0 124 LYS F CB  1 ? 
ATOM   18342 C CG  . LYS F 1 124 ? -58.333  40.821 -30.704 1.000 32.451  0 124 LYS F CG  1 ? 
ATOM   18343 C CD  . LYS F 1 124 ? -56.965  41.395 -30.405 1.000 33.866  0 124 LYS F CD  1 ? 
ATOM   18344 C CE  . LYS F 1 124 ? -56.574  42.501 -31.337 1.000 35.772  0 124 LYS F CE  1 ? 
ATOM   18345 N NZ  . LYS F 1 124 ? -56.537  42.068 -32.736 1.000 37.184  0 124 LYS F NZ  1 ? 
ATOM   18346 N N   . SER F 1 125 ? -59.625  36.398 -29.537 1.000 31.099  0 125 SER F N   1 ? 
ATOM   18347 C CA  . SER F 1 125 ? -60.193  35.354 -28.696 1.000 31.952  0 125 SER F CA  1 ? 
ATOM   18348 C C   . SER F 1 125 ? -59.774  35.560 -27.238 1.000 38.333  0 125 SER F C   1 ? 
ATOM   18349 O O   . SER F 1 125 ? -58.779  36.204 -26.962 1.000 42.093  0 125 SER F O   1 ? 
ATOM   18350 C CB  . SER F 1 125 ? -59.884  33.972 -29.191 1.000 29.917  0 125 SER F CB  1 ? 
ATOM   18351 O OG  . SER F 1 125 ? -58.491  33.802 -29.187 1.000 28.325  0 125 SER F OG  1 ? 
ATOM   18352 N N   . ASP F 1 126 ? -60.652  35.075 -26.347 1.000 40.910  0 126 ASP F N   1 ? 
ATOM   18353 C CA  . ASP F 1 126 ? -60.563  35.285 -24.917 1.000 38.850  0 126 ASP F CA  1 ? 
ATOM   18354 C C   . ASP F 1 126 ? -59.215  34.814 -24.404 1.000 41.447  0 126 ASP F C   1 ? 
ATOM   18355 O O   . ASP F 1 126 ? -58.852  35.155 -23.282 1.000 47.482  0 126 ASP F O   1 ? 
ATOM   18356 C CB  . ASP F 1 126 ? -61.688  34.545 -24.198 1.000 37.992  0 126 ASP F CB  1 ? 
ATOM   18357 C CG  . ASP F 1 126 ? -63.105  35.024 -24.496 1.000 39.159  0 126 ASP F CG  1 ? 
ATOM   18358 O OD1 . ASP F 1 126 ? -63.261  36.037 -25.229 1.000 42.440  0 126 ASP F OD1 1 ? 
ATOM   18359 O OD2 . ASP F 1 126 ? -64.045  34.362 -24.032 1.000 34.729  0 126 ASP F OD2 1 ? 
ATOM   18360 N N   . SER F 1 127 ? -58.507  33.983 -25.191 1.000 39.404  0 127 SER F N   1 ? 
ATOM   18361 C CA  . SER F 1 127 ? -57.186  33.489 -24.830 1.000 41.433  0 127 SER F CA  1 ? 
ATOM   18362 C C   . SER F 1 127 ? -56.106  34.554 -25.048 1.000 43.262  0 127 SER F C   1 ? 
ATOM   18363 O O   . SER F 1 127 ? -55.102  34.537 -24.340 1.000 46.307  0 127 SER F O   1 ? 
ATOM   18364 C CB  . SER F 1 127 ? -56.848  32.242 -25.572 1.000 42.583  0 127 SER F CB  1 ? 
ATOM   18365 O OG  . SER F 1 127 ? -55.644  31.680 -25.050 1.000 39.090  0 127 SER F OG  1 ? 
ATOM   18366 N N   . GLU F 1 128 ? -56.319  35.459 -26.013 1.000 37.889  0 128 GLU F N   1 ? 
ATOM   18367 C CA  . GLU F 1 128 ? -55.393  36.541 -26.270 1.000 35.947  0 128 GLU F CA  1 ? 
ATOM   18368 C C   . GLU F 1 128 ? -55.598  37.669 -25.276 1.000 40.938  0 128 GLU F C   1 ? 
ATOM   18369 O O   . GLU F 1 128 ? -54.631  38.338 -24.894 1.000 39.743  0 128 GLU F O   1 ? 
ATOM   18370 C CB  . GLU F 1 128 ? -55.575  37.052 -27.697 1.000 34.359  0 128 GLU F CB  1 ? 
ATOM   18371 C CG  . GLU F 1 128 ? -55.097  36.034 -28.732 1.000 33.760  0 128 GLU F CG  1 ? 
ATOM   18372 C CD  . GLU F 1 128 ? -55.860  36.011 -30.038 1.000 33.159  0 128 GLU F CD  1 ? 
ATOM   18373 O OE1 . GLU F 1 128 ? -57.096  36.009 -29.858 1.000 29.755  0 128 GLU F OE1 1 ? 
ATOM   18374 O OE2 . GLU F 1 128 ? -55.276  35.990 -31.142 1.000 34.201  0 128 GLU F OE2 1 ? 
ATOM   18375 N N   . ILE F 1 129 ? -56.861  37.904 -24.903 1.000 42.599  0 129 ILE F N   1 ? 
ATOM   18376 C CA  . ILE F 1 129 ? -57.200  38.847 -23.841 1.000 40.190  0 129 ILE F CA  1 ? 
ATOM   18377 C C   . ILE F 1 129 ? -56.556  38.387 -22.523 1.000 42.663  0 129 ILE F C   1 ? 
ATOM   18378 O O   . ILE F 1 129 ? -56.020  39.190 -21.760 1.000 40.619  0 129 ILE F O   1 ? 
ATOM   18379 C CB  . ILE F 1 129 ? -58.733  38.985 -23.723 1.000 40.081  0 129 ILE F CB  1 ? 
ATOM   18380 C CG1 . ILE F 1 129 ? -59.297  39.818 -24.865 1.000 35.206  0 129 ILE F CG1 1 ? 
ATOM   18381 C CG2 . ILE F 1 129 ? -59.179  39.503 -22.342 1.000 44.094  0 129 ILE F CG2 1 ? 
ATOM   18382 C CD1 . ILE F 1 129 ? -60.812  39.936 -24.898 1.000 34.723  0 129 ILE F CD1 1 ? 
ATOM   18383 N N   . ARG F 1 130 ? -56.649  37.081 -22.276 1.000 44.541  0 130 ARG F N   1 ? 
ATOM   18384 C CA  . ARG F 1 130 ? -55.888  36.404 -21.243 1.000 43.617  0 130 ARG F CA  1 ? 
ATOM   18385 C C   . ARG F 1 130 ? -54.436  36.347 -21.702 1.000 39.620  0 130 ARG F C   1 ? 
ATOM   18386 O O   . ARG F 1 130 ? -54.127  35.939 -22.824 1.000 39.308  0 130 ARG F O   1 ? 
ATOM   18387 C CB  . ARG F 1 130 ? -56.409  34.972 -21.074 1.000 45.447  0 130 ARG F CB  1 ? 
ATOM   18388 C CG  . ARG F 1 130 ? -55.612  34.104 -20.121 1.000 48.856  0 130 ARG F CG  1 ? 
ATOM   18389 C CD  . ARG F 1 130 ? -56.373  32.796 -19.817 1.000 53.167  0 130 ARG F CD  1 ? 
ATOM   18390 N NE  . ARG F 1 130 ? -56.787  32.033 -21.007 1.000 54.400  0 130 ARG F NE  1 ? 
ATOM   18391 C CZ  . ARG F 1 130 ? -55.983  31.418 -21.881 1.000 56.751  0 130 ARG F CZ  1 ? 
ATOM   18392 N NH1 . ARG F 1 130 ? -54.670  31.391 -21.694 1.000 56.578  0 130 ARG F NH1 1 ? 
ATOM   18393 N NH2 . ARG F 1 130 ? -56.495  30.728 -22.884 1.000 54.226  0 130 ARG F NH2 1 ? 
ATOM   18394 N N   . ARG F 1 131 ? -53.523  36.703 -20.805 1.000 38.885  0 131 ARG F N   1 ? 
ATOM   18395 C CA  . ARG F 1 131 ? -52.097  36.817 -21.119 1.000 36.865  0 131 ARG F CA  1 ? 
ATOM   18396 C C   . ARG F 1 131 ? -51.813  38.078 -21.943 1.000 38.939  0 131 ARG F C   1 ? 
ATOM   18397 O O   . ARG F 1 131 ? -50.676  38.552 -21.809 1.000 39.893  0 131 ARG F O   1 ? 
ATOM   18398 C CB  . ARG F 1 131 ? -51.375  35.602 -21.717 1.000 33.958  0 131 ARG F CB  1 ? 
ATOM   18399 C CG  . ARG F 1 131 ? -50.809  34.601 -20.715 1.000 34.038  0 131 ARG F CG  1 ? 
ATOM   18400 C CD  . ARG F 1 131 ? -49.394  35.058 -20.307 1.000 34.734  0 131 ARG F CD  1 ? 
ATOM   18401 N NE  . ARG F 1 131 ? -48.687  34.259 -19.297 1.000 31.284  0 131 ARG F NE  1 ? 
ATOM   18402 C CZ  . ARG F 1 131 ? -47.361  34.285 -19.071 1.000 26.457  0 131 ARG F CZ  1 ? 
ATOM   18403 N NH1 . ARG F 1 131 ? -46.559  34.953 -19.871 1.000 24.379  0 131 ARG F NH1 1 ? 
ATOM   18404 N NH2 . ARG F 1 131 ? -46.823  33.627 -18.057 1.000 24.670  0 131 ARG F NH2 1 ? 
ATOM   18405 N N   . PHE F 1 132 ? -52.819  38.800 -22.462 1.000 40.061  0 132 PHE F N   1 ? 
ATOM   18406 C CA  . PHE F 1 132 ? -52.666  40.246 -22.642 1.000 44.033  0 132 PHE F CA  1 ? 
ATOM   18407 C C   . PHE F 1 132 ? -52.825  40.903 -21.272 1.000 50.578  0 132 PHE F C   1 ? 
ATOM   18408 O O   . PHE F 1 132 ? -52.082  41.821 -20.950 1.000 54.385  0 132 PHE F O   1 ? 
ATOM   18409 C CB  . PHE F 1 132 ? -53.622  40.869 -23.660 1.000 45.275  0 132 PHE F CB  1 ? 
ATOM   18410 C CG  . PHE F 1 132 ? -53.658  42.391 -23.639 1.000 43.609  0 132 PHE F CG  1 ? 
ATOM   18411 C CD1 . PHE F 1 132 ? -52.629  43.138 -24.212 1.000 44.500  0 132 PHE F CD1 1 ? 
ATOM   18412 C CD2 . PHE F 1 132 ? -54.712  43.078 -23.040 1.000 43.802  0 132 PHE F CD2 1 ? 
ATOM   18413 C CE1 . PHE F 1 132 ? -52.634  44.524 -24.128 1.000 45.412  0 132 PHE F CE1 1 ? 
ATOM   18414 C CE2 . PHE F 1 132 ? -54.721  44.466 -22.991 1.000 43.722  0 132 PHE F CE2 1 ? 
ATOM   18415 C CZ  . PHE F 1 132 ? -53.683  45.182 -23.531 1.000 43.390  0 132 PHE F CZ  1 ? 
ATOM   18416 N N   . CYS F 1 133 ? -53.796  40.439 -20.477 1.000 53.705  0 133 CYS F N   1 ? 
ATOM   18417 C CA  . CYS F 1 133 ? -54.029  41.008 -19.154 1.000 54.932  0 133 CYS F CA  1 ? 
ATOM   18418 C C   . CYS F 1 133 ? -52.861  40.711 -18.224 1.000 52.754  0 133 CYS F C   1 ? 
ATOM   18419 O O   . CYS F 1 133 ? -52.515  41.546 -17.399 1.000 51.764  0 133 CYS F O   1 ? 
ATOM   18420 C CB  . CYS F 1 133 ? -55.340  40.542 -18.542 1.000 58.130  0 133 CYS F CB  1 ? 
ATOM   18421 S SG  . CYS F 1 133 ? -56.720  41.650 -18.935 1.000 60.650  0 133 CYS F SG  1 ? 
ATOM   18422 N N   . VAL F 1 134 ? -52.276  39.522 -18.366 1.000 49.088  0 134 VAL F N   1 ? 
ATOM   18423 C CA  . VAL F 1 134 ? -51.031  39.179 -17.700 1.000 45.047  0 134 VAL F CA  1 ? 
ATOM   18424 C C   . VAL F 1 134 ? -49.973  40.231 -18.033 1.000 47.766  0 134 VAL F C   1 ? 
ATOM   18425 O O   . VAL F 1 134 ? -49.332  40.761 -17.128 1.000 56.062  0 134 VAL F O   1 ? 
ATOM   18426 C CB  . VAL F 1 134 ? -50.534  37.774 -18.086 1.000 44.864  0 134 VAL F CB  1 ? 
ATOM   18427 C CG1 . VAL F 1 134 ? -49.106  37.544 -17.626 1.000 45.998  0 134 VAL F CG1 1 ? 
ATOM   18428 C CG2 . VAL F 1 134 ? -51.447  36.661 -17.581 1.000 44.069  0 134 VAL F CG2 1 ? 
ATOM   18429 N N   . ALA F 1 135 ? -49.797  40.528 -19.324 1.000 46.990  0 135 ALA F N   1 ? 
ATOM   18430 C CA  . ALA F 1 135 ? -48.707  41.374 -19.798 1.000 44.261  0 135 ALA F CA  1 ? 
ATOM   18431 C C   . ALA F 1 135 ? -49.010  42.850 -19.527 1.000 47.144  0 135 ALA F C   1 ? 
ATOM   18432 O O   . ALA F 1 135 ? -48.117  43.685 -19.541 1.000 51.980  0 135 ALA F O   1 ? 
ATOM   18433 C CB  . ALA F 1 135 ? -48.457  41.139 -21.284 1.000 40.704  0 135 ALA F CB  1 ? 
ATOM   18434 N N   . PHE F 1 136 ? -50.300  43.191 -19.373 1.000 41.483  0 136 PHE F N   1 ? 
ATOM   18435 C CA  . PHE F 1 136 ? -50.728  44.548 -19.065 1.000 36.501  0 136 PHE F CA  1 ? 
ATOM   18436 C C   . PHE F 1 136 ? -50.693  44.817 -17.558 1.000 34.543  0 136 PHE F C   1 ? 
ATOM   18437 O O   . PHE F 1 136 ? -50.758  45.972 -17.182 1.000 42.926  0 136 PHE F O   1 ? 
ATOM   18438 C CB  . PHE F 1 136 ? -52.088  44.825 -19.743 1.000 34.686  0 136 PHE F CB  1 ? 
ATOM   18439 C CG  . PHE F 1 136 ? -52.769  46.135 -19.366 1.000 32.638  0 136 PHE F CG  1 ? 
ATOM   18440 C CD1 . PHE F 1 136 ? -52.306  47.341 -19.865 1.000 33.320  0 136 PHE F CD1 1 ? 
ATOM   18441 C CD2 . PHE F 1 136 ? -53.840  46.162 -18.485 1.000 31.087  0 136 PHE F CD2 1 ? 
ATOM   18442 C CE1 . PHE F 1 136 ? -52.852  48.553 -19.467 1.000 31.499  0 136 PHE F CE1 1 ? 
ATOM   18443 C CE2 . PHE F 1 136 ? -54.450  47.368 -18.156 1.000 30.142  0 136 PHE F CE2 1 ? 
ATOM   18444 C CZ  . PHE F 1 136 ? -53.932  48.560 -18.625 1.000 29.544  0 136 PHE F CZ  1 ? 
ATOM   18445 N N   . MET F 1 137 ? -50.772  43.780 -16.716 1.000 28.085  0 137 MET F N   1 ? 
ATOM   18446 C CA  . MET F 1 137 ? -50.676  43.922 -15.277 1.000 24.612  0 137 MET F CA  1 ? 
ATOM   18447 C C   . MET F 1 137 ? -49.243  43.750 -14.784 1.000 24.450  0 137 MET F C   1 ? 
ATOM   18448 O O   . MET F 1 137 ? -48.955  43.998 -13.621 1.000 22.668  0 137 MET F O   1 ? 
ATOM   18449 C CB  . MET F 1 137 ? -51.557  42.873 -14.572 1.000 22.858  0 137 MET F CB  1 ? 
ATOM   18450 C CG  . MET F 1 137 ? -51.481  42.840 -13.064 1.000 20.924  0 137 MET F CG  1 ? 
ATOM   18451 S SD  . MET F 1 137 ? -51.402  44.402 -12.178 1.000 19.186  0 137 MET F SD  1 ? 
ATOM   18452 C CE  . MET F 1 137 ? -53.052  45.020 -12.554 1.000 20.549  0 137 MET F CE  1 ? 
ATOM   18453 N N   . THR F 1 138 ? -48.364  43.191 -15.619 1.000 25.446  0 138 THR F N   1 ? 
ATOM   18454 C CA  . THR F 1 138 ? -47.014  42.869 -15.177 1.000 24.934  0 138 THR F CA  1 ? 
ATOM   18455 C C   . THR F 1 138 ? -46.255  44.158 -14.869 1.000 26.427  0 138 THR F C   1 ? 
ATOM   18456 O O   . THR F 1 138 ? -45.463  44.207 -13.927 1.000 26.571  0 138 THR F O   1 ? 
ATOM   18457 C CB  . THR F 1 138 ? -46.303  41.993 -16.196 1.000 22.755  0 138 THR F CB  1 ? 
ATOM   18458 O OG1 . THR F 1 138 ? -47.115  40.825 -16.280 1.000 20.341  0 138 THR F OG1 1 ? 
ATOM   18459 C CG2 . THR F 1 138 ? -44.913  41.601 -15.736 1.000 22.643  0 138 THR F CG2 1 ? 
ATOM   18460 N N   . GLU F 1 139 ? -46.501  45.197 -15.663 1.000 27.648  0 139 GLU F N   1 ? 
ATOM   18461 C CA  . GLU F 1 139 ? -45.811  46.465 -15.476 1.000 28.073  0 139 GLU F CA  1 ? 
ATOM   18462 C C   . GLU F 1 139 ? -46.611  47.340 -14.522 1.000 28.452  0 139 GLU F C   1 ? 
ATOM   18463 O O   . GLU F 1 139 ? -46.010  48.086 -13.745 1.000 33.633  0 139 GLU F O   1 ? 
ATOM   18464 C CB  . GLU F 1 139 ? -45.619  47.121 -16.840 1.000 28.246  0 139 GLU F CB  1 ? 
ATOM   18465 C CG  . GLU F 1 139 ? -45.026  48.526 -16.791 1.000 28.023  0 139 GLU F CG  1 ? 
ATOM   18466 C CD  . GLU F 1 139 ? -43.701  48.680 -16.050 1.000 32.626  0 139 GLU F CD  1 ? 
ATOM   18467 O OE1 . GLU F 1 139 ? -42.726  47.887 -16.222 1.000 35.338  0 139 GLU F OE1 1 ? 
ATOM   18468 O OE2 . GLU F 1 139 ? -43.676  49.649 -15.250 1.000 31.073  0 139 GLU F OE2 1 ? 
ATOM   18469 N N   . LEU F 1 140 ? -47.938  47.299 -14.637 1.000 25.803  0 140 LEU F N   1 ? 
ATOM   18470 C CA  . LEU F 1 140 ? -48.757  48.217 -13.871 1.000 24.772  0 140 LEU F CA  1 ? 
ATOM   18471 C C   . LEU F 1 140 ? -48.641  47.917 -12.386 1.000 24.469  0 140 LEU F C   1 ? 
ATOM   18472 O O   . LEU F 1 140 ? -48.917  48.803 -11.572 1.000 23.414  0 140 LEU F O   1 ? 
ATOM   18473 C CB  . LEU F 1 140 ? -50.205  48.160 -14.324 1.000 26.950  0 140 LEU F CB  1 ? 
ATOM   18474 C CG  . LEU F 1 140 ? -51.112  49.240 -13.730 1.000 28.800  0 140 LEU F CG  1 ? 
ATOM   18475 C CD1 . LEU F 1 140 ? -50.646  50.599 -14.219 1.000 30.500  0 140 LEU F CD1 1 ? 
ATOM   18476 C CD2 . LEU F 1 140 ? -52.571  49.004 -14.075 1.000 29.303  0 140 LEU F CD2 1 ? 
ATOM   18477 N N   . CYS F 1 141 ? -48.243  46.668 -12.065 1.000 24.958  0 141 CYS F N   1 ? 
ATOM   18478 C CA  . CYS F 1 141 ? -48.114  46.182 -10.694 1.000 25.436  0 141 CYS F CA  1 ? 
ATOM   18479 C C   . CYS F 1 141 ? -47.464  47.225 -9.791  1.000 23.665  0 141 CYS F C   1 ? 
ATOM   18480 O O   . CYS F 1 141 ? -47.937  47.467 -8.687  1.000 21.921  0 141 CYS F O   1 ? 
ATOM   18481 C CB  . CYS F 1 141 ? -47.264  44.910 -10.683 1.000 28.325  0 141 CYS F CB  1 ? 
ATOM   18482 S SG  . CYS F 1 141 ? -47.178  44.041 -9.092  1.000 32.215  0 141 CYS F SG  1 ? 
ATOM   18483 N N   . ARG F 1 142 ? -46.386  47.836 -10.293 1.000 22.377  0 142 ARG F N   1 ? 
ATOM   18484 C CA  . ARG F 1 142 ? -45.527  48.709 -9.507  1.000 26.179  0 142 ARG F CA  1 ? 
ATOM   18485 C C   . ARG F 1 142 ? -45.945  50.178 -9.631  1.000 27.340  0 142 ARG F C   1 ? 
ATOM   18486 O O   . ARG F 1 142 ? -45.108  51.090 -9.654  1.000 24.476  0 142 ARG F O   1 ? 
ATOM   18487 C CB  . ARG F 1 142 ? -44.066  48.600 -9.971  1.000 30.071  0 142 ARG F CB  1 ? 
ATOM   18488 C CG  . ARG F 1 142 ? -43.876  48.860 -11.457 1.000 35.133  0 142 ARG F CG  1 ? 
ATOM   18489 C CD  . ARG F 1 142 ? -42.447  49.172 -11.835 1.000 39.383  0 142 ARG F CD  1 ? 
ATOM   18490 N NE  . ARG F 1 142 ? -41.996  48.352 -12.965 1.000 43.358  0 142 ARG F NE  1 ? 
ATOM   18491 C CZ  . ARG F 1 142 ? -41.492  47.130 -12.886 1.000 48.663  0 142 ARG F CZ  1 ? 
ATOM   18492 N NH1 . ARG F 1 142 ? -41.161  46.636 -11.702 1.000 50.915  0 142 ARG F NH1 1 ? 
ATOM   18493 N NH2 . ARG F 1 142 ? -41.282  46.431 -13.986 1.000 51.898  0 142 ARG F NH2 1 ? 
ATOM   18494 N N   . HIS F 1 143 ? -47.209  50.421 -9.931  1.000 32.520  0 143 HIS F N   1 ? 
ATOM   18495 C CA  . HIS F 1 143 ? -47.751  51.775 -9.833  1.000 35.129  0 143 HIS F CA  1 ? 
ATOM   18496 C C   . HIS F 1 143 ? -49.107  51.756 -9.144  1.000 42.470  0 143 HIS F C   1 ? 
ATOM   18497 O O   . HIS F 1 143 ? -49.803  52.764 -9.157  1.000 45.625  0 143 HIS F O   1 ? 
ATOM   18498 C CB  . HIS F 1 143 ? -47.832  52.444 -11.211 1.000 33.049  0 143 HIS F CB  1 ? 
ATOM   18499 C CG  . HIS F 1 143 ? -46.677  52.080 -12.109 1.000 38.201  0 143 HIS F CG  1 ? 
ATOM   18500 N ND1 . HIS F 1 143 ? -45.355  52.468 -11.964 1.000 40.423  0 143 HIS F ND1 1 ? 
ATOM   18501 C CD2 . HIS F 1 143 ? -46.686  51.197 -13.121 1.000 37.205  0 143 HIS F CD2 1 ? 
ATOM   18502 C CE1 . HIS F 1 143 ? -44.636  51.914 -12.911 1.000 40.714  0 143 HIS F CE1 1 ? 
ATOM   18503 N NE2 . HIS F 1 143 ? -45.419  51.146 -13.621 1.000 38.680  0 143 HIS F NE2 1 ? 
ATOM   18504 N N   . ILE F 1 144 ? -49.479  50.605 -8.565  1.000 44.655  0 144 ILE F N   1 ? 
ATOM   18505 C CA  . ILE F 1 144 ? -50.805  50.430 -7.986  1.000 48.347  0 144 ILE F CA  1 ? 
ATOM   18506 C C   . ILE F 1 144 ? -50.682  49.721 -6.636  1.000 53.818  0 144 ILE F C   1 ? 
ATOM   18507 O O   . ILE F 1 144 ? -49.586  49.289 -6.238  1.000 52.206  0 144 ILE F O   1 ? 
ATOM   18508 C CB  . ILE F 1 144 ? -51.735  49.672 -8.950  1.000 45.291  0 144 ILE F CB  1 ? 
ATOM   18509 C CG1 . ILE F 1 144 ? -51.206  48.251 -9.205  1.000 45.046  0 144 ILE F CG1 1 ? 
ATOM   18510 C CG2 . ILE F 1 144 ? -51.929  50.482 -10.237 1.000 46.578  0 144 ILE F CG2 1 ? 
ATOM   18511 C CD1 . ILE F 1 144 ? -51.985  47.429 -10.215 1.000 45.830  0 144 ILE F CD1 1 ? 
ATOM   18512 N N   . GLY F 1 145 ? -51.823  49.612 -5.949  1.000 55.236  0 145 GLY F N   1 ? 
ATOM   18513 C CA  . GLY F 1 145 ? -51.844  49.153 -4.569  1.000 54.129  0 145 GLY F CA  1 ? 
ATOM   18514 C C   . GLY F 1 145 ? -53.192  49.437 -3.943  1.000 52.836  0 145 GLY F C   1 ? 
ATOM   18515 O O   . GLY F 1 145 ? -53.931  50.251 -4.471  1.000 51.488  0 145 GLY F O   1 ? 
ATOM   18516 N N   . ALA F 1 146 ? -53.470  48.833 -2.786  1.000 55.318  0 146 ALA F N   1 ? 
ATOM   18517 C CA  . ALA F 1 146 ? -54.741  49.046 -2.107  1.000 61.093  0 146 ALA F CA  1 ? 
ATOM   18518 C C   . ALA F 1 146 ? -54.746  50.370 -1.348  1.000 59.871  0 146 ALA F C   1 ? 
ATOM   18519 O O   . ALA F 1 146 ? -55.812  50.915 -1.101  1.000 63.326  0 146 ALA F O   1 ? 
ATOM   18520 C CB  . ALA F 1 146 ? -55.047  47.862 -1.219  1.000 64.065  0 146 ALA F CB  1 ? 
ATOM   18521 N N   . ASP F 1 147 ? -53.568  50.892 -1.013  1.000 59.383  0 147 ASP F N   1 ? 
ATOM   18522 C CA  . ASP F 1 147 ? -53.442  52.177 -0.345  1.000 58.169  0 147 ASP F CA  1 ? 
ATOM   18523 C C   . ASP F 1 147 ? -53.062  53.275 -1.345  1.000 58.499  0 147 ASP F C   1 ? 
ATOM   18524 O O   . ASP F 1 147 ? -53.061  54.452 -0.989  1.000 53.267  0 147 ASP F O   1 ? 
ATOM   18525 C CB  . ASP F 1 147 ? -52.413  52.081 0.768   1.000 52.735  0 147 ASP F CB  1 ? 
ATOM   18526 C CG  . ASP F 1 147 ? -52.831  51.287 1.991   1.000 51.346  0 147 ASP F CG  1 ? 
ATOM   18527 O OD1 . ASP F 1 147 ? -53.827  51.709 2.605   1.000 51.506  0 147 ASP F OD1 1 ? 
ATOM   18528 O OD2 . ASP F 1 147 ? -52.147  50.276 2.322   1.000 44.650  0 147 ASP F OD2 1 ? 
ATOM   18529 N N   . THR F 1 148 ? -52.801  52.884 -2.601  1.000 56.769  0 148 THR F N   1 ? 
ATOM   18530 C CA  . THR F 1 148 ? -52.234  53.774 -3.601  1.000 55.650  0 148 THR F CA  1 ? 
ATOM   18531 C C   . THR F 1 148 ? -53.274  54.027 -4.696  1.000 55.936  0 148 THR F C   1 ? 
ATOM   18532 O O   . THR F 1 148 ? -53.827  55.120 -4.808  1.000 55.198  0 148 THR F O   1 ? 
ATOM   18533 C CB  . THR F 1 148 ? -50.946  53.140 -4.137  1.000 55.280  0 148 THR F CB  1 ? 
ATOM   18534 O OG1 . THR F 1 148 ? -50.035  53.196 -3.046  1.000 61.125  0 148 THR F OG1 1 ? 
ATOM   18535 C CG2 . THR F 1 148 ? -50.332  53.931 -5.275  1.000 52.949  0 148 THR F CG2 1 ? 
ATOM   18536 N N   . ASP F 1 149 ? -53.526  52.991 -5.512  1.000 56.592  0 149 ASP F N   1 ? 
ATOM   18537 C CA  . ASP F 1 149 ? -54.379  53.091 -6.681  1.000 50.940  0 149 ASP F CA  1 ? 
ATOM   18538 C C   . ASP F 1 149 ? -55.125  51.789 -6.946  1.000 41.708  0 149 ASP F C   1 ? 
ATOM   18539 O O   . ASP F 1 149 ? -54.518  50.735 -7.074  1.000 34.646  0 149 ASP F O   1 ? 
ATOM   18540 C CB  . ASP F 1 149 ? -53.585  53.362 -7.936  1.000 61.387  0 149 ASP F CB  1 ? 
ATOM   18541 C CG  . ASP F 1 149 ? -54.418  53.592 -9.188  1.000 70.371  0 149 ASP F CG  1 ? 
ATOM   18542 O OD1 . ASP F 1 149 ? -55.687  53.460 -9.107  1.000 68.437  0 149 ASP F OD1 1 ? 
ATOM   18543 O OD2 . ASP F 1 149 ? -53.782  53.958 -10.220 1.000 77.443  0 149 ASP F OD2 1 ? 
ATOM   18544 N N   . VAL F 1 150 ? -56.453  51.923 -7.017  1.000 40.471  0 150 VAL F N   1 ? 
ATOM   18545 C CA  . VAL F 1 150 ? -57.373  50.820 -7.180  1.000 39.248  0 150 VAL F CA  1 ? 
ATOM   18546 C C   . VAL F 1 150 ? -58.165  51.007 -8.469  1.000 42.377  0 150 VAL F C   1 ? 
ATOM   18547 O O   . VAL F 1 150 ? -59.197  51.670 -8.432  1.000 35.538  0 150 VAL F O   1 ? 
ATOM   18548 C CB  . VAL F 1 150 ? -58.302  50.705 -5.954  1.000 38.741  0 150 VAL F CB  1 ? 
ATOM   18549 C CG1 . VAL F 1 150 ? -59.237  49.505 -6.032  1.000 42.639  0 150 VAL F CG1 1 ? 
ATOM   18550 C CG2 . VAL F 1 150 ? -57.504  50.649 -4.666  1.000 39.185  0 150 VAL F CG2 1 ? 
ATOM   18551 N N   . PRO F 1 151 ? -57.750  50.407 -9.611  1.000 49.925  0 151 PRO F N   1 ? 
ATOM   18552 C CA  . PRO F 1 151 ? -58.505  50.468 -10.872 1.000 56.545  0 151 PRO F CA  1 ? 
ATOM   18553 C C   . PRO F 1 151 ? -59.857  49.760 -10.909 1.000 61.051  0 151 PRO F C   1 ? 
ATOM   18554 O O   . PRO F 1 151 ? -60.261  49.172 -9.917  1.000 68.990  0 151 PRO F O   1 ? 
ATOM   18555 C CB  . PRO F 1 151 ? -57.530  49.840 -11.902 1.000 54.687  0 151 PRO F CB  1 ? 
ATOM   18556 C CG  . PRO F 1 151 ? -56.187  49.997 -11.250 1.000 52.535  0 151 PRO F CG  1 ? 
ATOM   18557 C CD  . PRO F 1 151 ? -56.488  49.691 -9.787  1.000 51.429  0 151 PRO F CD  1 ? 
ATOM   18558 N N   . ALA F 1 152 ? -60.570  49.824 -12.044 1.000 58.109  0 152 ALA F N   1 ? 
ATOM   18559 C CA  . ALA F 1 152 ? -61.979  49.418 -12.072 1.000 56.840  0 152 ALA F CA  1 ? 
ATOM   18560 C C   . ALA F 1 152 ? -62.427  49.106 -13.496 1.000 50.322  0 152 ALA F C   1 ? 
ATOM   18561 O O   . ALA F 1 152 ? -61.563  48.880 -14.329 1.000 47.566  0 152 ALA F O   1 ? 
ATOM   18562 C CB  . ALA F 1 152 ? -62.830  50.486 -11.418 1.000 61.390  0 152 ALA F CB  1 ? 
ATOM   18563 N N   A GLY F 1 153 ? -63.743  49.045 -13.727 0.500 48.992  0 153 GLY F N   1 ? 
ATOM   18564 N N   B GLY F 1 153 ? -63.740  49.154 -13.778 0.500 48.329  0 153 GLY F N   1 ? 
ATOM   18565 C CA  A GLY F 1 153 ? -64.292  48.693 -15.032 0.500 48.649  0 153 GLY F CA  1 ? 
ATOM   18566 C CA  B GLY F 1 153 ? -64.277  48.653 -15.039 0.500 47.514  0 153 GLY F CA  1 ? 
ATOM   18567 C C   A GLY F 1 153 ? -64.569  49.913 -15.914 0.500 46.122  0 153 GLY F C   1 ? 
ATOM   18568 C C   B GLY F 1 153 ? -64.844  49.747 -15.946 0.500 44.564  0 153 GLY F C   1 ? 
ATOM   18569 O O   A GLY F 1 153 ? -64.802  50.994 -15.401 0.500 48.549  0 153 GLY F O   1 ? 
ATOM   18570 O O   B GLY F 1 153 ? -65.679  50.536 -15.508 0.500 44.245  0 153 GLY F O   1 ? 
ATOM   18571 N N   . ASP F 1 154 ? -64.442  49.719 -17.230 1.000 42.500  0 154 ASP F N   1 ? 
ATOM   18572 C CA  . ASP F 1 154 ? -64.883  50.678 -18.225 1.000 41.383  0 154 ASP F CA  1 ? 
ATOM   18573 C C   . ASP F 1 154 ? -65.044  49.893 -19.533 1.000 44.557  0 154 ASP F C   1 ? 
ATOM   18574 O O   . ASP F 1 154 ? -65.098  48.667 -19.490 1.000 42.780  0 154 ASP F O   1 ? 
ATOM   18575 C CB  . ASP F 1 154 ? -63.903  51.831 -18.359 1.000 41.896  0 154 ASP F CB  1 ? 
ATOM   18576 C CG  . ASP F 1 154 ? -64.500  53.209 -18.649 1.000 45.759  0 154 ASP F CG  1 ? 
ATOM   18577 O OD1 . ASP F 1 154 ? -64.760  53.946 -17.639 1.000 38.780  0 154 ASP F OD1 1 ? 
ATOM   18578 O OD2 . ASP F 1 154 ? -64.545  53.627 -19.846 1.000 45.509  0 154 ASP F OD2 1 ? 
ATOM   18579 N N   . ILE F 1 155 ? -65.202  50.560 -20.684 1.000 41.665  0 155 ILE F N   1 ? 
ATOM   18580 C CA  . ILE F 1 155 ? -65.667  49.802 -21.844 1.000 38.234  0 155 ILE F CA  1 ? 
ATOM   18581 C C   . ILE F 1 155 ? -64.580  48.803 -22.218 1.000 34.125  0 155 ILE F C   1 ? 
ATOM   18582 O O   . ILE F 1 155 ? -63.483  49.213 -22.587 1.000 30.781  0 155 ILE F O   1 ? 
ATOM   18583 C CB  . ILE F 1 155 ? -66.095  50.642 -23.051 1.000 41.851  0 155 ILE F CB  1 ? 
ATOM   18584 C CG1 . ILE F 1 155 ? -67.152  51.698 -22.681 1.000 44.659  0 155 ILE F CG1 1 ? 
ATOM   18585 C CG2 . ILE F 1 155 ? -66.577  49.679 -24.140 1.000 40.189  0 155 ILE F CG2 1 ? 
ATOM   18586 C CD1 . ILE F 1 155 ? -67.833  52.370 -23.862 1.000 43.494  0 155 ILE F CD1 1 ? 
ATOM   18587 N N   . GLY F 1 156 ? -64.902  47.506 -22.131 1.000 34.434  0 156 GLY F N   1 ? 
ATOM   18588 C CA  . GLY F 1 156 ? -63.956  46.440 -22.432 1.000 37.345  0 156 GLY F CA  1 ? 
ATOM   18589 C C   . GLY F 1 156 ? -63.385  45.745 -21.189 1.000 37.391  0 156 GLY F C   1 ? 
ATOM   18590 O O   . GLY F 1 156 ? -62.561  44.843 -21.329 1.000 33.661  0 156 GLY F O   1 ? 
ATOM   18591 N N   . VAL F 1 157 ? -63.774  46.180 -19.973 1.000 38.965  0 157 VAL F N   1 ? 
ATOM   18592 C CA  . VAL F 1 157 ? -63.480  45.442 -18.757 1.000 38.964  0 157 VAL F CA  1 ? 
ATOM   18593 C C   . VAL F 1 157 ? -64.795  44.946 -18.144 1.000 39.196  0 157 VAL F C   1 ? 
ATOM   18594 O O   . VAL F 1 157 ? -65.622  45.739 -17.704 1.000 37.258  0 157 VAL F O   1 ? 
ATOM   18595 C CB  . VAL F 1 157 ? -62.658  46.262 -17.740 1.000 42.910  0 157 VAL F CB  1 ? 
ATOM   18596 C CG1 . VAL F 1 157 ? -62.299  45.478 -16.480 1.000 45.516  0 157 VAL F CG1 1 ? 
ATOM   18597 C CG2 . VAL F 1 157 ? -61.395  46.794 -18.396 1.000 44.710  0 157 VAL F CG2 1 ? 
ATOM   18598 N N   . THR F 1 158 ? -64.909  43.619 -18.045 1.000 38.095  0 158 THR F N   1 ? 
ATOM   18599 C CA  . THR F 1 158 ? -65.888  42.960 -17.203 1.000 38.031  0 158 THR F CA  1 ? 
ATOM   18600 C C   . THR F 1 158 ? -65.148  42.183 -16.110 1.000 40.717  0 158 THR F C   1 ? 
ATOM   18601 O O   . THR F 1 158 ? -63.915  42.213 -16.018 1.000 42.766  0 158 THR F O   1 ? 
ATOM   18602 C CB  . THR F 1 158 ? -66.731  42.042 -18.087 1.000 37.765  0 158 THR F CB  1 ? 
ATOM   18603 O OG1 . THR F 1 158 ? -65.827  41.083 -18.628 1.000 35.242  0 158 THR F OG1 1 ? 
ATOM   18604 C CG2 . THR F 1 158 ? -67.441  42.783 -19.205 1.000 38.101  0 158 THR F CG2 1 ? 
ATOM   18605 N N   . GLY F 1 159 ? -65.927  41.453 -15.300 1.000 42.867  0 159 GLY F N   1 ? 
ATOM   18606 C CA  . GLY F 1 159 ? -65.399  40.619 -14.235 1.000 45.820  0 159 GLY F CA  1 ? 
ATOM   18607 C C   . GLY F 1 159 ? -64.434  39.559 -14.754 1.000 44.867  0 159 GLY F C   1 ? 
ATOM   18608 O O   . GLY F 1 159 ? -63.515  39.183 -14.035 1.000 47.131  0 159 GLY F O   1 ? 
ATOM   18609 N N   . ARG F 1 160 ? -64.628  39.121 -15.999 1.000 44.212  0 160 ARG F N   1 ? 
ATOM   18610 C CA  . ARG F 1 160 ? -63.702  38.234 -16.685 1.000 48.324  0 160 ARG F CA  1 ? 
ATOM   18611 C C   . ARG F 1 160 ? -62.313  38.876 -16.712 1.000 52.167  0 160 ARG F C   1 ? 
ATOM   18612 O O   . ARG F 1 160 ? -61.310  38.228 -16.396 1.000 59.985  0 160 ARG F O   1 ? 
ATOM   18613 C CB  . ARG F 1 160 ? -64.199  38.014 -18.129 1.000 51.776  0 160 ARG F CB  1 ? 
ATOM   18614 C CG  . ARG F 1 160 ? -63.489  36.924 -18.918 1.000 50.210  0 160 ARG F CG  1 ? 
ATOM   18615 C CD  . ARG F 1 160 ? -64.054  36.893 -20.329 1.000 46.569  0 160 ARG F CD  1 ? 
ATOM   18616 N NE  . ARG F 1 160 ? -63.740  38.138 -21.042 1.000 43.116  0 160 ARG F NE  1 ? 
ATOM   18617 C CZ  . ARG F 1 160 ? -64.563  38.836 -21.826 1.000 40.021  0 160 ARG F CZ  1 ? 
ATOM   18618 N NH1 . ARG F 1 160 ? -65.848  38.513 -21.877 1.000 39.053  0 160 ARG F NH1 1 ? 
ATOM   18619 N NH2 . ARG F 1 160 ? -64.106  39.850 -22.545 1.000 36.545  0 160 ARG F NH2 1 ? 
ATOM   18620 N N   . GLU F 1 161 ? -62.279  40.163 -17.107 1.000 48.865  0 161 GLU F N   1 ? 
ATOM   18621 C CA  . GLU F 1 161 ? -61.034  40.895 -17.219 1.000 43.719  0 161 GLU F CA  1 ? 
ATOM   18622 C C   . GLU F 1 161 ? -60.535  41.295 -15.841 1.000 49.185  0 161 GLU F C   1 ? 
ATOM   18623 O O   . GLU F 1 161 ? -59.334  41.252 -15.593 1.000 45.199  0 161 GLU F O   1 ? 
ATOM   18624 C CB  . GLU F 1 161 ? -61.180  42.098 -18.142 1.000 37.594  0 161 GLU F CB  1 ? 
ATOM   18625 C CG  . GLU F 1 161 ? -60.558  41.821 -19.510 1.000 38.116  0 161 GLU F CG  1 ? 
ATOM   18626 C CD  . GLU F 1 161 ? -61.461  41.200 -20.543 1.000 40.561  0 161 GLU F CD  1 ? 
ATOM   18627 O OE1 . GLU F 1 161 ? -62.106  40.186 -20.209 1.000 47.764  0 161 GLU F OE1 1 ? 
ATOM   18628 O OE2 . GLU F 1 161 ? -61.522  41.721 -21.686 1.000 39.108  0 161 GLU F OE2 1 ? 
ATOM   18629 N N   . ILE F 1 162 ? -61.456  41.682 -14.960 1.000 57.689  0 162 ILE F N   1 ? 
ATOM   18630 C CA  . ILE F 1 162 ? -61.078  42.034 -13.596 1.000 62.699  0 162 ILE F CA  1 ? 
ATOM   18631 C C   . ILE F 1 162 ? -60.477  40.813 -12.908 1.000 66.969  0 162 ILE F C   1 ? 
ATOM   18632 O O   . ILE F 1 162 ? -59.573  40.946 -12.067 1.000 77.228  0 162 ILE F O   1 ? 
ATOM   18633 C CB  . ILE F 1 162 ? -62.258  42.629 -12.814 1.000 63.122  0 162 ILE F CB  1 ? 
ATOM   18634 C CG1 . ILE F 1 162 ? -62.670  43.977 -13.452 1.000 64.165  0 162 ILE F CG1 1 ? 
ATOM   18635 C CG2 . ILE F 1 162 ? -61.898  42.803 -11.344 1.000 64.889  0 162 ILE F CG2 1 ? 
ATOM   18636 C CD1 . ILE F 1 162 ? -63.982  44.518 -12.946 1.000 60.874  0 162 ILE F CD1 1 ? 
ATOM   18637 N N   . GLY F 1 163 ? -60.973  39.629 -13.296 1.000 60.996  0 163 GLY F N   1 ? 
ATOM   18638 C CA  . GLY F 1 163 ? -60.439  38.391 -12.760 1.000 54.575  0 163 GLY F CA  1 ? 
ATOM   18639 C C   . GLY F 1 163 ? -59.002  38.211 -13.195 1.000 53.417  0 163 GLY F C   1 ? 
ATOM   18640 O O   . GLY F 1 163 ? -58.147  37.961 -12.364 1.000 49.325  0 163 GLY F O   1 ? 
ATOM   18641 N N   . TYR F 1 164 ? -58.778  38.351 -14.507 1.000 56.577  0 164 TYR F N   1 ? 
ATOM   18642 C CA  . TYR F 1 164 ? -57.484  38.119 -15.121 1.000 61.866  0 164 TYR F CA  1 ? 
ATOM   18643 C C   . TYR F 1 164 ? -56.442  39.068 -14.540 1.000 56.700  0 164 TYR F C   1 ? 
ATOM   18644 O O   . TYR F 1 164 ? -55.296  38.668 -14.289 1.000 56.281  0 164 TYR F O   1 ? 
ATOM   18645 C CB  . TYR F 1 164 ? -57.587  38.335 -16.633 1.000 69.034  0 164 TYR F CB  1 ? 
ATOM   18646 C CG  . TYR F 1 164 ? -58.413  37.334 -17.424 1.000 79.496  0 164 TYR F CG  1 ? 
ATOM   18647 C CD1 . TYR F 1 164 ? -58.443  35.991 -17.069 1.000 92.529  0 164 TYR F CD1 1 ? 
ATOM   18648 C CD2 . TYR F 1 164 ? -59.147  37.729 -18.539 1.000 82.895  0 164 TYR F CD2 1 ? 
ATOM   18649 C CE1 . TYR F 1 164 ? -59.170  35.065 -17.802 1.000 96.153  0 164 TYR F CE1 1 ? 
ATOM   18650 C CE2 . TYR F 1 164 ? -59.884  36.814 -19.278 1.000 87.560  0 164 TYR F CE2 1 ? 
ATOM   18651 C CZ  . TYR F 1 164 ? -59.896  35.480 -18.903 1.000 93.538  0 164 TYR F CZ  1 ? 
ATOM   18652 O OH  . TYR F 1 164 ? -60.613  34.548 -19.594 1.000 100.031 0 164 TYR F OH  1 ? 
ATOM   18653 N N   . LEU F 1 165 ? -56.863  40.323 -14.295 1.000 55.000  0 165 LEU F N   1 ? 
ATOM   18654 C CA  . LEU F 1 165 ? -55.955  41.343 -13.795 1.000 48.228  0 165 LEU F CA  1 ? 
ATOM   18655 C C   . LEU F 1 165 ? -55.503  40.956 -12.392 1.000 47.953  0 165 LEU F C   1 ? 
ATOM   18656 O O   . LEU F 1 165 ? -54.301  40.992 -12.085 1.000 49.663  0 165 LEU F O   1 ? 
ATOM   18657 C CB  . LEU F 1 165 ? -56.607  42.727 -13.768 1.000 42.348  0 165 LEU F CB  1 ? 
ATOM   18658 C CG  . LEU F 1 165 ? -56.785  43.432 -15.119 1.000 38.594  0 165 LEU F CG  1 ? 
ATOM   18659 C CD1 . LEU F 1 165 ? -57.820  44.535 -15.011 1.000 40.059  0 165 LEU F CD1 1 ? 
ATOM   18660 C CD2 . LEU F 1 165 ? -55.474  43.976 -15.635 1.000 36.583  0 165 LEU F CD2 1 ? 
ATOM   18661 N N   . PHE F 1 166 ? -56.497  40.614 -11.559 1.000 44.378  0 166 PHE F N   1 ? 
ATOM   18662 C CA  . PHE F 1 166 ? -56.257  40.423 -10.143 1.000 44.081  0 166 PHE F CA  1 ? 
ATOM   18663 C C   . PHE F 1 166 ? -55.370  39.203 -9.936  1.000 43.011  0 166 PHE F C   1 ? 
ATOM   18664 O O   . PHE F 1 166 ? -54.594  39.180 -8.987  1.000 46.005  0 166 PHE F O   1 ? 
ATOM   18665 C CB  . PHE F 1 166 ? -57.558  40.283 -9.345  1.000 41.670  0 166 PHE F CB  1 ? 
ATOM   18666 C CG  . PHE F 1 166 ? -57.352  40.204 -7.836  1.000 37.505  0 166 PHE F CG  1 ? 
ATOM   18667 C CD1 . PHE F 1 166 ? -57.490  41.342 -7.065  1.000 38.147  0 166 PHE F CD1 1 ? 
ATOM   18668 C CD2 . PHE F 1 166 ? -57.029  39.014 -7.183  1.000 38.559  0 166 PHE F CD2 1 ? 
ATOM   18669 C CE1 . PHE F 1 166 ? -57.322  41.294 -5.685  1.000 38.766  0 166 PHE F CE1 1 ? 
ATOM   18670 C CE2 . PHE F 1 166 ? -56.803  38.979 -5.829  1.000 36.604  0 166 PHE F CE2 1 ? 
ATOM   18671 C CZ  . PHE F 1 166 ? -56.982  40.101 -5.071  1.000 38.499  0 166 PHE F CZ  1 ? 
ATOM   18672 N N   . GLY F 1 167 ? -55.490  38.207 -10.824 1.000 41.120  0 167 GLY F N   1 ? 
ATOM   18673 C CA  . GLY F 1 167 ? -54.732  36.970 -10.711 1.000 44.411  0 167 GLY F CA  1 ? 
ATOM   18674 C C   . GLY F 1 167 ? -53.230  37.193 -10.875 1.000 45.130  0 167 GLY F C   1 ? 
ATOM   18675 O O   . GLY F 1 167 ? -52.429  36.595 -10.143 1.000 38.182  0 167 GLY F O   1 ? 
ATOM   18676 N N   . GLN F 1 168 ? -52.867  38.056 -11.844 1.000 50.160  0 168 GLN F N   1 ? 
ATOM   18677 C CA  . GLN F 1 168 ? -51.464  38.289 -12.156 1.000 50.961  0 168 GLN F CA  1 ? 
ATOM   18678 C C   . GLN F 1 168 ? -50.836  39.133 -11.046 1.000 61.884  0 168 GLN F C   1 ? 
ATOM   18679 O O   . GLN F 1 168 ? -49.671  38.936 -10.693 1.000 70.193  0 168 GLN F O   1 ? 
ATOM   18680 C CB  . GLN F 1 168 ? -51.302  38.946 -13.527 1.000 45.721  0 168 GLN F CB  1 ? 
ATOM   18681 C CG  . GLN F 1 168 ? -49.854  39.239 -13.921 1.000 42.567  0 168 GLN F CG  1 ? 
ATOM   18682 C CD  . GLN F 1 168 ? -49.024  37.986 -14.128 1.000 41.986  0 168 GLN F CD  1 ? 
ATOM   18683 O OE1 . GLN F 1 168 ? -49.552  36.872 -14.212 1.000 42.187  0 168 GLN F OE1 1 ? 
ATOM   18684 N NE2 . GLN F 1 168 ? -47.711  38.141 -14.223 1.000 38.171  0 168 GLN F NE2 1 ? 
ATOM   18685 N N   . TYR F 1 169 ? -51.614  40.067 -10.491 1.000 63.378  0 169 TYR F N   1 ? 
ATOM   18686 C CA  . TYR F 1 169 ? -51.129  40.907 -9.407  1.000 64.646  0 169 TYR F CA  1 ? 
ATOM   18687 C C   . TYR F 1 169 ? -50.752  40.033 -8.212  1.000 56.282  0 169 TYR F C   1 ? 
ATOM   18688 O O   . TYR F 1 169 ? -49.687  40.213 -7.630  1.000 62.533  0 169 TYR F O   1 ? 
ATOM   18689 C CB  . TYR F 1 169 ? -52.186  41.956 -9.062  1.000 73.421  0 169 TYR F CB  1 ? 
ATOM   18690 C CG  . TYR F 1 169 ? -51.776  42.925 -7.957  1.000 82.850  0 169 TYR F CG  1 ? 
ATOM   18691 C CD1 . TYR F 1 169 ? -52.138  42.687 -6.631  1.000 86.352  0 169 TYR F CD1 1 ? 
ATOM   18692 C CD2 . TYR F 1 169 ? -51.020  44.061 -8.227  1.000 88.015  0 169 TYR F CD2 1 ? 
ATOM   18693 C CE1 . TYR F 1 169 ? -51.767  43.549 -5.613  1.000 89.915  0 169 TYR F CE1 1 ? 
ATOM   18694 C CE2 . TYR F 1 169 ? -50.672  44.949 -7.224  1.000 87.814  0 169 TYR F CE2 1 ? 
ATOM   18695 C CZ  . TYR F 1 169 ? -51.043  44.691 -5.915  1.000 85.502  0 169 TYR F CZ  1 ? 
ATOM   18696 O OH  . TYR F 1 169 ? -50.657  45.535 -4.919  1.000 74.725  0 169 TYR F OH  1 ? 
ATOM   18697 N N   . ARG F 1 170 ? -51.631  39.084 -7.869  1.000 47.142  0 170 ARG F N   1 ? 
ATOM   18698 C CA  . ARG F 1 170 ? -51.441  38.216 -6.713  1.000 43.371  0 170 ARG F CA  1 ? 
ATOM   18699 C C   . ARG F 1 170 ? -50.210  37.332 -6.900  1.000 41.654  0 170 ARG F C   1 ? 
ATOM   18700 O O   . ARG F 1 170 ? -49.495  37.021 -5.943  1.000 32.529  0 170 ARG F O   1 ? 
ATOM   18701 C CB  . ARG F 1 170 ? -52.711  37.375 -6.576  1.000 40.968  0 170 ARG F CB  1 ? 
ATOM   18702 C CG  . ARG F 1 170 ? -52.787  36.398 -5.415  0.840 37.703  0 170 ARG F CG  1 ? 
ATOM   18703 C CD  . ARG F 1 170 ? -54.130  35.692 -5.497  1.000 34.553  0 170 ARG F CD  1 ? 
ATOM   18704 N NE  . ARG F 1 170 ? -54.293  35.020 -6.791  1.000 32.157  0 170 ARG F NE  1 ? 
ATOM   18705 C CZ  . ARG F 1 170 ? -53.641  33.930 -7.187  1.000 29.737  0 170 ARG F CZ  1 ? 
ATOM   18706 N NH1 . ARG F 1 170 ? -53.669  33.597 -8.464  1.000 28.740  0 170 ARG F NH1 1 ? 
ATOM   18707 N NH2 . ARG F 1 170 ? -52.891  33.244 -6.342  1.000 28.577  0 170 ARG F NH2 1 ? 
ATOM   18708 N N   . LYS F 1 171 ? -49.991  36.932 -8.162  1.000 44.165  0 171 LYS F N   1 ? 
ATOM   18709 C CA  . LYS F 1 171 ? -48.882  36.068 -8.519  1.000 46.730  0 171 LYS F CA  1 ? 
ATOM   18710 C C   . LYS F 1 171 ? -47.571  36.856 -8.472  1.000 47.063  0 171 LYS F C   1 ? 
ATOM   18711 O O   . LYS F 1 171 ? -46.528  36.283 -8.164  1.000 48.235  0 171 LYS F O   1 ? 
ATOM   18712 C CB  . LYS F 1 171 ? -49.177  35.465 -9.898  1.000 45.844  0 171 LYS F CB  1 ? 
ATOM   18713 C CG  . LYS F 1 171 ? -48.149  34.467 -10.423 1.000 46.224  0 171 LYS F CG  1 ? 
ATOM   18714 C CD  . LYS F 1 171 ? -48.721  33.404 -11.358 1.000 46.409  0 171 LYS F CD  1 ? 
ATOM   18715 C CE  . LYS F 1 171 ? -49.487  32.341 -10.616 1.000 44.376  0 171 LYS F CE  1 ? 
ATOM   18716 N NZ  . LYS F 1 171 ? -49.798  31.191 -11.473 1.000 39.073  0 171 LYS F NZ  1 ? 
ATOM   18717 N N   . LEU F 1 172 ? -47.645  38.167 -8.750  1.000 42.135  0 172 LEU F N   1 ? 
ATOM   18718 C CA  . LEU F 1 172 ? -46.465  39.021 -8.749  1.000 40.602  0 172 LEU F CA  1 ? 
ATOM   18719 C C   . LEU F 1 172 ? -46.108  39.466 -7.330  1.000 45.125  0 172 LEU F C   1 ? 
ATOM   18720 O O   . LEU F 1 172 ? -44.965  39.305 -6.905  1.000 51.884  0 172 LEU F O   1 ? 
ATOM   18721 C CB  . LEU F 1 172 ? -46.671  40.212 -9.686  1.000 37.514  0 172 LEU F CB  1 ? 
ATOM   18722 C CG  . LEU F 1 172 ? -46.570  39.885 -11.182 1.000 34.923  0 172 LEU F CG  1 ? 
ATOM   18723 C CD1 . LEU F 1 172 ? -46.876  41.060 -12.065 1.000 34.704  0 172 LEU F CD1 1 ? 
ATOM   18724 C CD2 . LEU F 1 172 ? -45.181  39.376 -11.535 1.000 34.931  0 172 LEU F CD2 1 ? 
ATOM   18725 N N   . ARG F 1 173 ? -47.085  40.030 -6.610  1.000 44.233  0 173 ARG F N   1 ? 
ATOM   18726 C CA  . ARG F 1 173 ? -46.790  40.799 -5.411  1.000 43.667  0 173 ARG F CA  1 ? 
ATOM   18727 C C   . ARG F 1 173 ? -46.946  39.956 -4.151  1.000 38.022  0 173 ARG F C   1 ? 
ATOM   18728 O O   . ARG F 1 173 ? -46.575  40.430 -3.076  1.000 41.765  0 173 ARG F O   1 ? 
ATOM   18729 C CB  . ARG F 1 173 ? -47.701  42.025 -5.314  1.000 51.981  0 173 ARG F CB  1 ? 
ATOM   18730 C CG  . ARG F 1 173 ? -47.095  43.210 -4.568  1.000 56.000  0 173 ARG F CG  1 ? 
ATOM   18731 C CD  . ARG F 1 173 ? -46.103  44.027 -5.398  1.000 58.180  0 173 ARG F CD  1 ? 
ATOM   18732 N NE  . ARG F 1 173 ? -46.040  45.426 -4.961  1.000 63.951  0 173 ARG F NE  1 ? 
ATOM   18733 C CZ  . ARG F 1 173 ? -47.034  46.323 -5.059  1.000 74.749  0 173 ARG F CZ  1 ? 
ATOM   18734 N NH1 . ARG F 1 173 ? -48.179  46.015 -5.635  1.000 72.587  0 173 ARG F NH1 1 ? 
ATOM   18735 N NH2 . ARG F 1 173 ? -46.866  47.540 -4.576  1.000 77.809  0 173 ARG F NH2 1 ? 
ATOM   18736 N N   . ASN F 1 174 ? -47.487  38.736 -4.267  1.000 31.895  0 174 ASN F N   1 ? 
ATOM   18737 C CA  . ASN F 1 174 ? -47.542  37.845 -3.115  1.000 30.748  0 174 ASN F CA  1 ? 
ATOM   18738 C C   . ASN F 1 174 ? -48.422  38.461 -2.018  1.000 29.246  0 174 ASN F C   1 ? 
ATOM   18739 O O   . ASN F 1 174 ? -48.017  38.614 -0.857  1.000 30.239  0 174 ASN F O   1 ? 
ATOM   18740 C CB  . ASN F 1 174 ? -46.130  37.551 -2.605  1.000 30.223  0 174 ASN F CB  1 ? 
ATOM   18741 C CG  . ASN F 1 174 ? -46.099  36.518 -1.504  1.000 28.366  0 174 ASN F CG  1 ? 
ATOM   18742 O OD1 . ASN F 1 174 ? -46.654  35.434 -1.693  1.000 26.469  0 174 ASN F OD1 1 ? 
ATOM   18743 N ND2 . ASN F 1 174 ? -45.533  36.861 -0.347  1.000 27.579  0 174 ASN F ND2 1 ? 
ATOM   18744 N N   . SER F 1 175 ? -49.604  38.918 -2.424  1.000 27.508  0 175 SER F N   1 ? 
ATOM   18745 C CA  . SER F 1 175 ? -50.602  39.439 -1.501  1.000 25.624  0 175 SER F CA  1 ? 
ATOM   18746 C C   . SER F 1 175 ? -51.984  39.301 -2.123  1.000 28.790  0 175 SER F C   1 ? 
ATOM   18747 O O   . SER F 1 175 ? -52.133  39.423 -3.331  1.000 28.930  0 175 SER F O   1 ? 
ATOM   18748 C CB  . SER F 1 175 ? -50.324  40.882 -1.154  1.000 24.617  0 175 SER F CB  1 ? 
ATOM   18749 O OG  . SER F 1 175 ? -51.245  41.323 -0.186  1.000 22.143  0 175 SER F OG  1 ? 
ATOM   18750 N N   . TRP F 1 176 ? -53.014  39.080 -1.296  1.000 30.440  0 176 TRP F N   1 ? 
ATOM   18751 C CA  . TRP F 1 176 ? -54.404  39.146 -1.720  1.000 31.654  0 176 TRP F CA  1 ? 
ATOM   18752 C C   . TRP F 1 176 ? -55.068  40.363 -1.070  1.000 31.782  0 176 TRP F C   1 ? 
ATOM   18753 O O   . TRP F 1 176 ? -55.256  40.387 0.148   1.000 44.244  0 176 TRP F O   1 ? 
ATOM   18754 C CB  . TRP F 1 176 ? -55.087  37.844 -1.306  1.000 36.641  0 176 TRP F CB  1 ? 
ATOM   18755 C CG  . TRP F 1 176 ? -56.407  37.573 -1.984  1.000 41.342  0 176 TRP F CG  1 ? 
ATOM   18756 C CD1 . TRP F 1 176 ? -56.635  36.704 -3.009  1.000 42.706  0 176 TRP F CD1 1 ? 
ATOM   18757 C CD2 . TRP F 1 176 ? -57.687  38.166 -1.667  1.000 42.017  0 176 TRP F CD2 1 ? 
ATOM   18758 N NE1 . TRP F 1 176 ? -57.960  36.722 -3.362  1.000 41.255  0 176 TRP F NE1 1 ? 
ATOM   18759 C CE2 . TRP F 1 176 ? -58.625  37.610 -2.556  1.000 41.678  0 176 TRP F CE2 1 ? 
ATOM   18760 C CE3 . TRP F 1 176 ? -58.128  39.104 -0.725  1.000 42.820  0 176 TRP F CE3 1 ? 
ATOM   18761 C CZ2 . TRP F 1 176 ? -59.967  37.964 -2.517  1.000 42.677  0 176 TRP F CZ2 1 ? 
ATOM   18762 C CZ3 . TRP F 1 176 ? -59.457  39.456 -0.699  1.000 45.189  0 176 TRP F CZ3 1 ? 
ATOM   18763 C CH2 . TRP F 1 176 ? -60.364  38.897 -1.591  1.000 42.900  0 176 TRP F CH2 1 ? 
ATOM   18764 N N   . GLU F 1 177 ? -55.366  41.379 -1.881  1.000 28.878  0 177 GLU F N   1 ? 
ATOM   18765 C CA  . GLU F 1 177 ? -55.748  42.690 -1.379  1.000 28.306  0 177 GLU F CA  1 ? 
ATOM   18766 C C   . GLU F 1 177 ? -56.428  43.482 -2.492  1.000 29.597  0 177 GLU F C   1 ? 
ATOM   18767 O O   . GLU F 1 177 ? -56.258  43.175 -3.666  1.000 28.256  0 177 GLU F O   1 ? 
ATOM   18768 C CB  . GLU F 1 177 ? -54.524  43.455 -0.864  1.000 28.909  0 177 GLU F CB  1 ? 
ATOM   18769 C CG  . GLU F 1 177 ? -53.465  43.721 -1.931  1.000 29.525  0 177 GLU F CG  1 ? 
ATOM   18770 C CD  . GLU F 1 177 ? -52.400  44.728 -1.470  1.000 27.024  0 177 GLU F CD  1 ? 
ATOM   18771 O OE1 . GLU F 1 177 ? -51.481  44.498 -0.634  1.000 22.868  0 177 GLU F OE1 1 ? 
ATOM   18772 O OE2 . GLU F 1 177 ? -52.573  45.834 -1.967  1.000 25.658  0 177 GLU F OE2 1 ? 
ATOM   18773 N N   . GLY F 1 178 ? -57.224  44.487 -2.105  1.000 33.948  0 178 GLY F N   1 ? 
ATOM   18774 C CA  . GLY F 1 178 ? -58.145  45.162 -3.010  1.000 34.090  0 178 GLY F CA  1 ? 
ATOM   18775 C C   . GLY F 1 178 ? -57.416  46.126 -3.944  1.000 35.830  0 178 GLY F C   1 ? 
ATOM   18776 O O   . GLY F 1 178 ? -57.579  47.347 -3.880  1.000 35.818  0 178 GLY F O   1 ? 
ATOM   18777 N N   . VAL F 1 179 ? -56.661  45.562 -4.888  1.000 33.505  0 179 VAL F N   1 ? 
ATOM   18778 C CA  . VAL F 1 179 ? -56.001  46.380 -5.900  1.000 32.196  0 179 VAL F CA  1 ? 
ATOM   18779 C C   . VAL F 1 179 ? -57.003  46.771 -6.987  1.000 32.006  0 179 VAL F C   1 ? 
ATOM   18780 O O   . VAL F 1 179 ? -56.786  47.725 -7.711  1.000 30.509  0 179 VAL F O   1 ? 
ATOM   18781 C CB  . VAL F 1 179 ? -54.788  45.678 -6.526  1.000 28.443  0 179 VAL F CB  1 ? 
ATOM   18782 C CG1 . VAL F 1 179 ? -55.189  44.372 -7.224  1.000 26.522  0 179 VAL F CG1 1 ? 
ATOM   18783 C CG2 . VAL F 1 179 ? -54.025  46.649 -7.417  1.000 27.883  0 179 VAL F CG2 1 ? 
ATOM   18784 N N   . LEU F 1 180 ? -58.084  46.009 -7.121  1.000 33.283  0 180 LEU F N   1 ? 
ATOM   18785 C CA  . LEU F 1 180 ? -59.062  46.228 -8.166  1.000 33.341  0 180 LEU F CA  1 ? 
ATOM   18786 C C   . LEU F 1 180 ? -60.441  46.193 -7.520  1.000 37.780  0 180 LEU F C   1 ? 
ATOM   18787 O O   . LEU F 1 180 ? -60.626  45.645 -6.429  1.000 41.059  0 180 LEU F O   1 ? 
ATOM   18788 C CB  . LEU F 1 180 ? -58.922  45.166 -9.252  1.000 30.634  0 180 LEU F CB  1 ? 
ATOM   18789 C CG  . LEU F 1 180 ? -57.704  45.329 -10.165 1.000 29.702  0 180 LEU F CG  1 ? 
ATOM   18790 C CD1 . LEU F 1 180 ? -57.031  44.051 -10.621 1.000 29.678  0 180 LEU F CD1 1 ? 
ATOM   18791 C CD2 . LEU F 1 180 ? -58.193  46.101 -11.368 1.000 30.182  0 180 LEU F CD2 1 ? 
ATOM   18792 N N   . THR F 1 181 ? -61.384  46.783 -8.245  1.000 41.289  0 181 THR F N   1 ? 
ATOM   18793 C CA  . THR F 1 181 ? -62.759  46.867 -7.798  1.000 41.813  0 181 THR F CA  1 ? 
ATOM   18794 C C   . THR F 1 181 ? -63.662  46.239 -8.850  1.000 40.766  0 181 THR F C   1 ? 
ATOM   18795 O O   . THR F 1 181 ? -63.260  46.038 -10.006 1.000 49.785  0 181 THR F O   1 ? 
ATOM   18796 C CB  . THR F 1 181 ? -63.095  48.328 -7.545  1.000 41.829  0 181 THR F CB  1 ? 
ATOM   18797 O OG1 . THR F 1 181 ? -62.219  49.016 -8.436  1.000 42.793  0 181 THR F OG1 1 ? 
ATOM   18798 C CG2 . THR F 1 181 ? -62.856  48.735 -6.108  1.000 38.181  0 181 THR F CG2 1 ? 
ATOM   18799 N N   . GLY F 1 182 ? -64.881  45.916 -8.424  1.000 37.441  0 182 GLY F N   1 ? 
ATOM   18800 C CA  . GLY F 1 182 ? -65.765  45.108 -9.240  1.000 39.507  0 182 GLY F CA  1 ? 
ATOM   18801 C C   . GLY F 1 182 ? -65.208  43.700 -9.411  1.000 37.098  0 182 GLY F C   1 ? 
ATOM   18802 O O   . GLY F 1 182 ? -65.141  43.189 -10.529 1.000 35.794  0 182 GLY F O   1 ? 
ATOM   18803 N N   . LYS F 1 183 ? -64.821  43.077 -8.290  1.000 34.779  0 183 LYS F N   1 ? 
ATOM   18804 C CA  . LYS F 1 183 ? -64.363  41.703 -8.315  1.000 37.533  0 183 LYS F CA  1 ? 
ATOM   18805 C C   . LYS F 1 183 ? -65.552  40.775 -8.100  1.000 36.080  0 183 LYS F C   1 ? 
ATOM   18806 O O   . LYS F 1 183 ? -66.595  41.209 -7.600  1.000 39.277  0 183 LYS F O   1 ? 
ATOM   18807 C CB  . LYS F 1 183 ? -63.282  41.530 -7.257  1.000 38.558  0 183 LYS F CB  1 ? 
ATOM   18808 C CG  . LYS F 1 183 ? -62.048  42.397 -7.559  1.000 36.463  0 183 LYS F CG  1 ? 
ATOM   18809 C CD  . LYS F 1 183 ? -60.836  42.229 -6.640  1.000 31.896  0 183 LYS F CD  1 ? 
ATOM   18810 C CE  . LYS F 1 183 ? -61.063  42.347 -5.155  1.000 29.986  0 183 LYS F CE  1 ? 
ATOM   18811 N NZ  . LYS F 1 183 ? -61.761  43.549 -4.675  1.000 28.982  0 183 LYS F NZ  1 ? 
ATOM   18812 N N   . GLY F 1 184 ? -65.387  39.516 -8.522  1.000 34.191  0 184 GLY F N   1 ? 
ATOM   18813 C CA  . GLY F 1 184 ? -66.381  38.472 -8.286  1.000 36.075  0 184 GLY F CA  1 ? 
ATOM   18814 C C   . GLY F 1 184 ? -66.578  38.216 -6.789  1.000 38.976  0 184 GLY F C   1 ? 
ATOM   18815 O O   . GLY F 1 184 ? -65.662  38.422 -5.992  1.000 47.459  0 184 GLY F O   1 ? 
ATOM   18816 N N   . GLY F 1 185 ? -67.779  37.762 -6.420  1.000 34.417  0 185 GLY F N   1 ? 
ATOM   18817 C CA  . GLY F 1 185 ? -68.196  37.685 -5.029  1.000 33.164  0 185 GLY F CA  1 ? 
ATOM   18818 C C   . GLY F 1 185 ? -67.255  36.830 -4.184  1.000 32.652  0 185 GLY F C   1 ? 
ATOM   18819 O O   . GLY F 1 185 ? -66.942  37.175 -3.040  1.000 29.522  0 185 GLY F O   1 ? 
ATOM   18820 N N   . SER F 1 186 ? -66.820  35.703 -4.762  1.000 32.782  0 186 SER F N   1 ? 
ATOM   18821 C CA  . SER F 1 186 ? -66.012  34.739 -4.035  1.000 34.253  0 186 SER F CA  1 ? 
ATOM   18822 C C   . SER F 1 186 ? -64.605  35.277 -3.760  1.000 37.250  0 186 SER F C   1 ? 
ATOM   18823 O O   . SER F 1 186 ? -64.022  34.937 -2.731  1.000 42.367  0 186 SER F O   1 ? 
ATOM   18824 C CB  . SER F 1 186 ? -65.998  33.414 -4.734  1.000 30.854  0 186 SER F CB  1 ? 
ATOM   18825 O OG  . SER F 1 186 ? -67.261  32.786 -4.540  1.000 26.687  0 186 SER F OG  1 ? 
ATOM   18826 N N   . TRP F 1 187 ? -64.081  36.141 -4.634  1.000 38.345  0 187 TRP F N   1 ? 
ATOM   18827 C CA  . TRP F 1 187 ? -62.720  36.636 -4.468  1.000 39.458  0 187 TRP F CA  1 ? 
ATOM   18828 C C   . TRP F 1 187 ? -62.714  38.153 -4.281  1.000 42.928  0 187 TRP F C   1 ? 
ATOM   18829 O O   . TRP F 1 187 ? -62.020  38.873 -4.981  1.000 42.907  0 187 TRP F O   1 ? 
ATOM   18830 C CB  . TRP F 1 187 ? -61.815  36.198 -5.627  1.000 38.942  0 187 TRP F CB  1 ? 
ATOM   18831 C CG  . TRP F 1 187 ? -62.421  36.292 -7.003  1.000 40.211  0 187 TRP F CG  1 ? 
ATOM   18832 C CD1 . TRP F 1 187 ? -63.301  35.421 -7.581  1.000 40.755  0 187 TRP F CD1 1 ? 
ATOM   18833 C CD2 . TRP F 1 187 ? -62.169  37.314 -7.993  1.000 40.976  0 187 TRP F CD2 1 ? 
ATOM   18834 N NE1 . TRP F 1 187 ? -63.624  35.830 -8.850  1.000 40.316  0 187 TRP F NE1 1 ? 
ATOM   18835 C CE2 . TRP F 1 187 ? -62.948  36.990 -9.129  1.000 40.834  0 187 TRP F CE2 1 ? 
ATOM   18836 C CE3 . TRP F 1 187 ? -61.376  38.466 -8.028  1.000 40.342  0 187 TRP F CE3 1 ? 
ATOM   18837 C CZ2 . TRP F 1 187 ? -62.951  37.787 -10.274 1.000 37.866  0 187 TRP F CZ2 1 ? 
ATOM   18838 C CZ3 . TRP F 1 187 ? -61.386  39.249 -9.163  1.000 39.757  0 187 TRP F CZ3 1 ? 
ATOM   18839 C CH2 . TRP F 1 187 ? -62.180  38.926 -10.254 1.000 37.440  0 187 TRP F CH2 1 ? 
ATOM   18840 N N   . GLY F 1 188 ? -63.460  38.613 -3.276  1.000 44.826  0 188 GLY F N   1 ? 
ATOM   18841 C CA  . GLY F 1 188 ? -63.373  39.974 -2.796  1.000 44.236  0 188 GLY F CA  1 ? 
ATOM   18842 C C   . GLY F 1 188 ? -64.424  40.849 -3.464  1.000 44.350  0 188 GLY F C   1 ? 
ATOM   18843 O O   . GLY F 1 188 ? -64.188  42.036 -3.644  1.000 44.896  0 188 GLY F O   1 ? 
ATOM   18844 N N   . GLY F 1 189 ? -65.599  40.275 -3.735  1.000 48.110  0 189 GLY F N   1 ? 
ATOM   18845 C CA  . GLY F 1 189 ? -66.628  40.958 -4.501  1.000 54.484  0 189 GLY F CA  1 ? 
ATOM   18846 C C   . GLY F 1 189 ? -67.730  41.551 -3.631  1.000 55.371  0 189 GLY F C   1 ? 
ATOM   18847 O O   . GLY F 1 189 ? -67.952  41.102 -2.503  1.000 53.510  0 189 GLY F O   1 ? 
ATOM   18848 N N   . SER F 1 190 ? -68.360  42.603 -4.166  1.000 54.795  0 190 SER F N   1 ? 
ATOM   18849 C CA  . SER F 1 190 ? -69.493  43.251 -3.533  1.000 48.596  0 190 SER F CA  1 ? 
ATOM   18850 C C   . SER F 1 190 ? -70.751  42.918 -4.335  1.000 46.097  0 190 SER F C   1 ? 
ATOM   18851 O O   . SER F 1 190 ? -70.737  42.887 -5.575  1.000 40.157  0 190 SER F O   1 ? 
ATOM   18852 C CB  . SER F 1 190 ? -69.320  44.756 -3.398  1.000 45.991  0 190 SER F CB  1 ? 
ATOM   18853 O OG  . SER F 1 190 ? -70.515  45.252 -2.806  1.000 47.670  0 190 SER F OG  1 ? 
ATOM   18854 N N   . LEU F 1 191 ? -71.853  42.690 -3.599  1.000 40.251  0 191 LEU F N   1 ? 
ATOM   18855 C CA  . LEU F 1 191 ? -73.170  42.536 -4.182  1.000 36.379  0 191 LEU F CA  1 ? 
ATOM   18856 C C   . LEU F 1 191 ? -73.765  43.936 -4.298  1.000 39.157  0 191 LEU F C   1 ? 
ATOM   18857 O O   . LEU F 1 191 ? -73.452  44.810 -3.493  1.000 34.862  0 191 LEU F O   1 ? 
ATOM   18858 C CB  . LEU F 1 191 ? -73.998  41.615 -3.291  1.000 32.342  0 191 LEU F CB  1 ? 
ATOM   18859 C CG  . LEU F 1 191 ? -73.599  40.138 -3.338  1.000 31.404  0 191 LEU F CG  1 ? 
ATOM   18860 C CD1 . LEU F 1 191 ? -74.053  39.326 -2.127  1.000 32.538  0 191 LEU F CD1 1 ? 
ATOM   18861 C CD2 . LEU F 1 191 ? -74.158  39.605 -4.622  1.000 29.057  0 191 LEU F CD2 1 ? 
ATOM   18862 N N   . ILE F 1 192 ? -74.613  44.120 -5.314  1.000 45.628  0 192 ILE F N   1 ? 
ATOM   18863 C CA  . ILE F 1 192 ? -75.139  45.411 -5.738  1.000 49.716  0 192 ILE F CA  1 ? 
ATOM   18864 C C   . ILE F 1 192 ? -74.148  46.069 -6.688  1.000 52.398  0 192 ILE F C   1 ? 
ATOM   18865 O O   . ILE F 1 192 ? -74.499  47.101 -7.272  1.000 60.342  0 192 ILE F O   1 ? 
ATOM   18866 C CB  . ILE F 1 192 ? -75.518  46.350 -4.571  1.000 51.101  0 192 ILE F CB  1 ? 
ATOM   18867 C CG1 . ILE F 1 192 ? -76.530  45.702 -3.628  1.000 52.655  0 192 ILE F CG1 1 ? 
ATOM   18868 C CG2 . ILE F 1 192 ? -76.006  47.710 -5.060  1.000 50.449  0 192 ILE F CG2 1 ? 
ATOM   18869 C CD1 . ILE F 1 192 ? -77.809  45.226 -4.299  1.000 54.414  0 192 ILE F CD1 1 ? 
ATOM   18870 N N   . ARG F 1 193 ? -73.016  45.410 -6.972  1.000 49.294  0 193 ARG F N   1 ? 
ATOM   18871 C CA  . ARG F 1 193 ? -72.060  45.977 -7.909  1.000 53.784  0 193 ARG F CA  1 ? 
ATOM   18872 C C   . ARG F 1 193 ? -72.666  46.062 -9.311  1.000 52.583  0 193 ARG F C   1 ? 
ATOM   18873 O O   . ARG F 1 193 ? -72.494  47.067 -10.011 1.000 62.465  0 193 ARG F O   1 ? 
ATOM   18874 C CB  . ARG F 1 193 ? -70.724  45.233 -7.946  1.000 55.662  0 193 ARG F CB  1 ? 
ATOM   18875 C CG  . ARG F 1 193 ? -69.724  45.907 -8.873  1.000 56.650  0 193 ARG F CG  1 ? 
ATOM   18876 C CD  . ARG F 1 193 ? -69.336  47.359 -8.458  1.000 58.498  0 193 ARG F CD  1 ? 
ATOM   18877 N NE  . ARG F 1 193 ? -68.712  48.107 -9.556  1.000 57.906  0 193 ARG F NE  1 ? 
ATOM   18878 C CZ  . ARG F 1 193 ? -69.304  49.032 -10.312 1.000 58.361  0 193 ARG F CZ  1 ? 
ATOM   18879 N NH1 . ARG F 1 193 ? -70.614  49.172 -10.282 1.000 56.821  0 193 ARG F NH1 1 ? 
ATOM   18880 N NH2 . ARG F 1 193 ? -68.591  49.774 -11.140 1.000 58.361  0 193 ARG F NH2 1 ? 
ATOM   18881 N N   . PRO F 1 194 ? -73.402  45.024 -9.777  1.000 42.216  0 194 PRO F N   1 ? 
ATOM   18882 C CA  . PRO F 1 194 ? -74.122  45.117 -11.047 1.000 35.772  0 194 PRO F CA  1 ? 
ATOM   18883 C C   . PRO F 1 194 ? -75.338  46.048 -10.968 1.000 33.838  0 194 PRO F C   1 ? 
ATOM   18884 O O   . PRO F 1 194 ? -75.794  46.596 -11.973 1.000 27.921  0 194 PRO F O   1 ? 
ATOM   18885 C CB  . PRO F 1 194 ? -74.511  43.653 -11.355 1.000 35.464  0 194 PRO F CB  1 ? 
ATOM   18886 C CG  . PRO F 1 194 ? -73.724  42.808 -10.368 1.000 37.042  0 194 PRO F CG  1 ? 
ATOM   18887 C CD  . PRO F 1 194 ? -73.547  43.701 -9.145  1.000 39.443  0 194 PRO F CD  1 ? 
ATOM   18888 N N   . GLU F 1 195 ? -75.828  46.279 -9.744  1.000 35.881  0 195 GLU F N   1 ? 
ATOM   18889 C CA  . GLU F 1 195 ? -77.063  47.017 -9.533  1.000 37.211  0 195 GLU F CA  1 ? 
ATOM   18890 C C   . GLU F 1 195 ? -76.812  48.334 -8.805  1.000 41.429  0 195 GLU F C   1 ? 
ATOM   18891 O O   . GLU F 1 195 ? -77.679  48.815 -8.110  1.000 40.979  0 195 GLU F O   1 ? 
ATOM   18892 C CB  . GLU F 1 195 ? -78.041  46.205 -8.692  1.000 33.988  0 195 GLU F CB  1 ? 
ATOM   18893 C CG  . GLU F 1 195 ? -78.476  44.903 -9.356  1.000 33.455  0 195 GLU F CG  1 ? 
ATOM   18894 C CD  . GLU F 1 195 ? -77.618  43.695 -9.028  1.000 32.871  0 195 GLU F CD  1 ? 
ATOM   18895 O OE1 . GLU F 1 195 ? -76.639  43.777 -8.275  1.000 31.385  0 195 GLU F OE1 1 ? 
ATOM   18896 O OE2 . GLU F 1 195 ? -78.021  42.603 -9.472  1.000 33.409  0 195 GLU F OE2 1 ? 
ATOM   18897 N N   . ALA F 1 196 ? -75.604  48.877 -8.943  1.000 45.835  0 196 ALA F N   1 ? 
ATOM   18898 C CA  . ALA F 1 196 ? -75.252  50.237 -8.602  1.000 50.284  0 196 ALA F CA  1 ? 
ATOM   18899 C C   . ALA F 1 196 ? -75.360  51.141 -9.821  1.000 53.555  0 196 ALA F C   1 ? 
ATOM   18900 O O   . ALA F 1 196 ? -75.902  52.231 -9.684  1.000 59.727  0 196 ALA F O   1 ? 
ATOM   18901 C CB  . ALA F 1 196 ? -73.840  50.271 -8.093  1.000 51.971  0 196 ALA F CB  1 ? 
ATOM   18902 N N   . THR F 1 197 ? -74.929  50.678 -11.001 1.000 55.533  0 197 THR F N   1 ? 
ATOM   18903 C CA  . THR F 1 197 ? -74.984  51.431 -12.248 1.000 57.461  0 197 THR F CA  1 ? 
ATOM   18904 C C   . THR F 1 197 ? -76.426  51.873 -12.563 1.000 58.338  0 197 THR F C   1 ? 
ATOM   18905 O O   . THR F 1 197 ? -76.671  52.999 -13.010 1.000 62.087  0 197 THR F O   1 ? 
ATOM   18906 C CB  . THR F 1 197 ? -74.426  50.552 -13.379 1.000 61.735  0 197 THR F CB  1 ? 
ATOM   18907 O OG1 . THR F 1 197 ? -73.822  49.347 -12.897 1.000 66.856  0 197 THR F OG1 1 ? 
ATOM   18908 C CG2 . THR F 1 197 ? -73.419  51.269 -14.266 1.000 59.762  0 197 THR F CG2 1 ? 
ATOM   18909 N N   . GLY F 1 198 ? -77.393  50.985 -12.310 1.000 54.173  0 198 GLY F N   1 ? 
ATOM   18910 C CA  . GLY F 1 198 ? -78.799  51.293 -12.538 1.000 49.880  0 198 GLY F CA  1 ? 
ATOM   18911 C C   . GLY F 1 198 ? -79.423  52.037 -11.351 1.000 45.817  0 198 GLY F C   1 ? 
ATOM   18912 O O   . GLY F 1 198 ? -80.111  53.036 -11.542 1.000 42.115  0 198 GLY F O   1 ? 
ATOM   18913 N N   . TYR F 1 199 ? -79.253  51.449 -10.166 1.000 43.909  0 199 TYR F N   1 ? 
ATOM   18914 C CA  . TYR F 1 199 ? -80.073  51.793 -9.007  1.000 45.533  0 199 TYR F CA  1 ? 
ATOM   18915 C C   . TYR F 1 199 ? -79.713  53.197 -8.533  1.000 52.703  0 199 TYR F C   1 ? 
ATOM   18916 O O   . TYR F 1 199 ? -80.581  53.925 -8.053  1.000 48.332  0 199 TYR F O   1 ? 
ATOM   18917 C CB  . TYR F 1 199 ? -79.976  50.819 -7.820  1.000 41.555  0 199 TYR F CB  1 ? 
ATOM   18918 C CG  . TYR F 1 199 ? -80.949  49.643 -7.809  1.000 35.724  0 199 TYR F CG  1 ? 
ATOM   18919 C CD1 . TYR F 1 199 ? -80.978  48.717 -8.840  1.000 33.683  0 199 TYR F CD1 1 ? 
ATOM   18920 C CD2 . TYR F 1 199 ? -81.885  49.484 -6.784  1.000 37.703  0 199 TYR F CD2 1 ? 
ATOM   18921 C CE1 . TYR F 1 199 ? -81.883  47.665 -8.849  1.000 32.888  0 199 TYR F CE1 1 ? 
ATOM   18922 C CE2 . TYR F 1 199 ? -82.794  48.438 -6.775  1.000 34.012  0 199 TYR F CE2 1 ? 
ATOM   18923 C CZ  . TYR F 1 199 ? -82.803  47.532 -7.821  1.000 33.326  0 199 TYR F CZ  1 ? 
ATOM   18924 O OH  . TYR F 1 199 ? -83.684  46.486 -7.834  1.000 30.013  0 199 TYR F OH  1 ? 
ATOM   18925 N N   . GLY F 1 200 ? -78.440  53.572 -8.650  1.000 59.481  0 200 GLY F N   1 ? 
ATOM   18926 C CA  . GLY F 1 200 ? -77.965  54.864 -8.153  1.000 61.916  0 200 GLY F CA  1 ? 
ATOM   18927 C C   . GLY F 1 200 ? -78.497  56.018 -8.996  1.000 65.594  0 200 GLY F C   1 ? 
ATOM   18928 O O   . GLY F 1 200 ? -78.851  57.057 -8.463  1.000 70.523  0 200 GLY F O   1 ? 
ATOM   18929 N N   . VAL F 1 201 ? -78.568  55.828 -10.313 1.000 72.482  0 201 VAL F N   1 ? 
ATOM   18930 C CA  . VAL F 1 201 ? -78.999  56.899 -11.200 1.000 77.197  0 201 VAL F CA  1 ? 
ATOM   18931 C C   . VAL F 1 201 ? -80.483  57.180 -10.987 1.000 79.288  0 201 VAL F C   1 ? 
ATOM   18932 O O   . VAL F 1 201 ? -80.901  58.337 -10.985 1.000 67.649  0 201 VAL F O   1 ? 
ATOM   18933 C CB  . VAL F 1 201 ? -78.662  56.608 -12.673 1.000 75.571  0 201 VAL F CB  1 ? 
ATOM   18934 C CG1 . VAL F 1 201 ? -79.501  55.483 -13.257 1.000 75.120  0 201 VAL F CG1 1 ? 
ATOM   18935 C CG2 . VAL F 1 201 ? -78.758  57.858 -13.539 1.000 73.331  0 201 VAL F CG2 1 ? 
ATOM   18936 N N   . VAL F 1 202 ? -81.278  56.138 -10.751 1.000 83.800  0 202 VAL F N   1 ? 
ATOM   18937 C CA  . VAL F 1 202 ? -82.711  56.304 -10.543 1.000 89.467  0 202 VAL F CA  1 ? 
ATOM   18938 C C   . VAL F 1 202 ? -82.937  56.990 -9.194  1.000 82.861  0 202 VAL F C   1 ? 
ATOM   18939 O O   . VAL F 1 202 ? -83.745  57.894 -9.094  1.000 80.069  0 202 VAL F O   1 ? 
ATOM   18940 C CB  . VAL F 1 202 ? -83.451  54.954 -10.639 1.000 95.548  0 202 VAL F CB  1 ? 
ATOM   18941 C CG1 . VAL F 1 202 ? -84.927  55.086 -10.314 1.000 93.381  0 202 VAL F CG1 1 ? 
ATOM   18942 C CG2 . VAL F 1 202 ? -83.284  54.309 -12.007 1.000 102.044 0 202 VAL F CG2 1 ? 
ATOM   18943 N N   . TYR F 1 203 ? -82.215  56.566 -8.149  1.000 76.343  0 203 TYR F N   1 ? 
ATOM   18944 C CA  . TYR F 1 203 ? -82.313  57.197 -6.841  1.000 68.026  0 203 TYR F CA  1 ? 
ATOM   18945 C C   . TYR F 1 203 ? -82.079  58.700 -6.948  1.000 57.945  0 203 TYR F C   1 ? 
ATOM   18946 O O   . TYR F 1 203 ? -82.747  59.472 -6.302  1.000 54.260  0 203 TYR F O   1 ? 
ATOM   18947 C CB  . TYR F 1 203 ? -81.287  56.594 -5.873  1.000 69.195  0 203 TYR F CB  1 ? 
ATOM   18948 C CG  . TYR F 1 203 ? -81.618  55.196 -5.374  1.000 77.804  0 203 TYR F CG  1 ? 
ATOM   18949 C CD1 . TYR F 1 203 ? -82.909  54.839 -5.001  1.000 83.607  0 203 TYR F CD1 1 ? 
ATOM   18950 C CD2 . TYR F 1 203 ? -80.625  54.231 -5.270  1.000 82.088  0 203 TYR F CD2 1 ? 
ATOM   18951 C CE1 . TYR F 1 203 ? -83.196  53.564 -4.535  1.000 86.821  0 203 TYR F CE1 1 ? 
ATOM   18952 C CE2 . TYR F 1 203 ? -80.905  52.946 -4.843  1.000 84.480  0 203 TYR F CE2 1 ? 
ATOM   18953 C CZ  . TYR F 1 203 ? -82.190  52.615 -4.453  1.000 85.109  0 203 TYR F CZ  1 ? 
ATOM   18954 O OH  . TYR F 1 203 ? -82.469  51.349 -4.024  1.000 73.636  0 203 TYR F OH  1 ? 
ATOM   18955 N N   . TYR F 1 204 ? -81.088  59.113 -7.725  1.000 55.375  0 204 TYR F N   1 ? 
ATOM   18956 C CA  . TYR F 1 204 ? -80.756  60.520 -7.875  1.000 49.323  0 204 TYR F CA  1 ? 
ATOM   18957 C C   . TYR F 1 204 ? -81.950  61.269 -8.451  1.000 44.378  0 204 TYR F C   1 ? 
ATOM   18958 O O   . TYR F 1 204 ? -82.289  62.350 -7.998  1.000 46.027  0 204 TYR F O   1 ? 
ATOM   18959 C CB  . TYR F 1 204 ? -79.518  60.669 -8.763  1.000 51.515  0 204 TYR F CB  1 ? 
ATOM   18960 C CG  . TYR F 1 204 ? -78.929  62.070 -8.739  1.000 52.934  0 204 TYR F CG  1 ? 
ATOM   18961 C CD1 . TYR F 1 204 ? -78.965  62.914 -9.844  1.000 52.644  0 204 TYR F CD1 1 ? 
ATOM   18962 C CD2 . TYR F 1 204 ? -78.367  62.559 -7.574  1.000 53.191  0 204 TYR F CD2 1 ? 
ATOM   18963 C CE1 . TYR F 1 204 ? -78.440  64.198 -9.789  1.000 51.953  0 204 TYR F CE1 1 ? 
ATOM   18964 C CE2 . TYR F 1 204 ? -77.848  63.845 -7.502  1.000 53.648  0 204 TYR F CE2 1 ? 
ATOM   18965 C CZ  . TYR F 1 204 ? -77.860  64.661 -8.620  1.000 50.930  0 204 TYR F CZ  1 ? 
ATOM   18966 O OH  . TYR F 1 204 ? -77.332  65.919 -8.516  1.000 52.882  0 204 TYR F OH  1 ? 
ATOM   18967 N N   . VAL F 1 205 ? -82.599  60.661 -9.447  1.000 45.053  0 205 VAL F N   1 ? 
ATOM   18968 C CA  . VAL F 1 205 ? -83.743  61.248 -10.130 1.000 45.133  0 205 VAL F CA  1 ? 
ATOM   18969 C C   . VAL F 1 205 ? -84.920  61.339 -9.155  1.000 47.476  0 205 VAL F C   1 ? 
ATOM   18970 O O   . VAL F 1 205 ? -85.712  62.267 -9.229  1.000 46.040  0 205 VAL F O   1 ? 
ATOM   18971 C CB  . VAL F 1 205 ? -84.085  60.441 -11.404 1.000 46.331  0 205 VAL F CB  1 ? 
ATOM   18972 C CG1 . VAL F 1 205 ? -85.327  60.958 -12.126 1.000 45.643  0 205 VAL F CG1 1 ? 
ATOM   18973 C CG2 . VAL F 1 205 ? -82.904  60.374 -12.364 1.000 44.269  0 205 VAL F CG2 1 ? 
ATOM   18974 N N   . GLU F 1 206 ? -85.021  60.358 -8.245  1.000 50.523  0 206 GLU F N   1 ? 
ATOM   18975 C CA  . GLU F 1 206 ? -86.038  60.313 -7.202  1.000 46.284  0 206 GLU F CA  1 ? 
ATOM   18976 C C   . GLU F 1 206 ? -86.027  61.585 -6.365  1.000 46.824  0 206 GLU F C   1 ? 
ATOM   18977 O O   . GLU F 1 206 ? -87.079  62.061 -5.979  1.000 43.926  0 206 GLU F O   1 ? 
ATOM   18978 C CB  . GLU F 1 206 ? -85.807  59.114 -6.272  1.000 43.145  0 206 GLU F CB  1 ? 
ATOM   18979 C CG  . GLU F 1 206 ? -86.425  59.208 -4.879  1.000 42.904  0 206 GLU F CG  1 ? 
ATOM   18980 C CD  . GLU F 1 206 ? -87.045  57.901 -4.448  1.000 47.515  0 206 GLU F CD  1 ? 
ATOM   18981 O OE1 . GLU F 1 206 ? -86.365  56.855 -4.584  1.000 51.985  0 206 GLU F OE1 1 ? 
ATOM   18982 O OE2 . GLU F 1 206 ? -88.229  57.951 -4.057  1.000 45.263  0 206 GLU F OE2 1 ? 
ATOM   18983 N N   . HIS F 1 207 ? -84.826  62.075 -6.050  1.000 55.952  0 207 HIS F N   1 ? 
ATOM   18984 C CA  . HIS F 1 207 ? -84.637  63.250 -5.224  1.000 65.084  0 207 HIS F CA  1 ? 
ATOM   18985 C C   . HIS F 1 207 ? -85.025  64.505 -5.990  1.000 59.043  0 207 HIS F C   1 ? 
ATOM   18986 O O   . HIS F 1 207 ? -85.490  65.456 -5.377  1.000 59.021  0 207 HIS F O   1 ? 
ATOM   18987 C CB  . HIS F 1 207 ? -83.177  63.335 -4.770  1.000 68.970  0 207 HIS F CB  1 ? 
ATOM   18988 C CG  . HIS F 1 207 ? -82.760  62.124 -4.014  1.000 79.056  0 207 HIS F CG  1 ? 
ATOM   18989 N ND1 . HIS F 1 207 ? -82.275  60.949 -4.546  1.000 83.707  0 207 HIS F ND1 1 ? 
ATOM   18990 C CD2 . HIS F 1 207 ? -82.745  61.949 -2.682  1.000 87.048  0 207 HIS F CD2 1 ? 
ATOM   18991 C CE1 . HIS F 1 207 ? -82.004  60.101 -3.557  1.000 91.741  0 207 HIS F CE1 1 ? 
ATOM   18992 N NE2 . HIS F 1 207 ? -82.269  60.687 -2.419  1.000 90.323  0 207 HIS F NE2 1 ? 
ATOM   18993 N N   . MET F 1 208 ? -84.850  64.480 -7.315  1.000 49.917  0 208 MET F N   1 ? 
ATOM   18994 C CA  . MET F 1 208 ? -85.248  65.590 -8.167  1.000 50.623  0 208 MET F CA  1 ? 
ATOM   18995 C C   . MET F 1 208 ? -86.750  65.840 -8.028  1.000 49.179  0 208 MET F C   1 ? 
ATOM   18996 O O   . MET F 1 208 ? -87.189  66.954 -7.787  1.000 50.658  0 208 MET F O   1 ? 
ATOM   18997 C CB  . MET F 1 208 ? -84.896  65.348 -9.639  1.000 49.465  0 208 MET F CB  1 ? 
ATOM   18998 C CG  . MET F 1 208 ? -83.463  64.868 -9.806  1.000 49.443  0 208 MET F CG  1 ? 
ATOM   18999 S SD  . MET F 1 208 ? -83.023  64.301 -11.461 1.000 44.265  0 208 MET F SD  1 ? 
ATOM   19000 C CE  . MET F 1 208 ? -82.482  65.846 -12.208 1.000 42.485  0 208 MET F CE  1 ? 
ATOM   19001 N N   . ILE F 1 209 ? -87.538  64.787 -8.221  1.000 47.726  0 209 ILE F N   1 ? 
ATOM   19002 C CA  . ILE F 1 209 ? -88.984  64.926 -8.304  1.000 44.586  0 209 ILE F CA  1 ? 
ATOM   19003 C C   . ILE F 1 209 ? -89.504  65.462 -6.978  1.000 44.616  0 209 ILE F C   1 ? 
ATOM   19004 O O   . ILE F 1 209 ? -90.494  66.176 -6.955  1.000 50.935  0 209 ILE F O   1 ? 
ATOM   19005 C CB  . ILE F 1 209 ? -89.650  63.590 -8.685  1.000 42.601  0 209 ILE F CB  1 ? 
ATOM   19006 C CG1 . ILE F 1 209 ? -89.295  63.196 -10.122 1.000 40.991  0 209 ILE F CG1 1 ? 
ATOM   19007 C CG2 . ILE F 1 209 ? -91.160  63.622 -8.461  1.000 41.974  0 209 ILE F CG2 1 ? 
ATOM   19008 C CD1 . ILE F 1 209 ? -89.770  61.812 -10.538 1.000 37.795  0 209 ILE F CD1 1 ? 
ATOM   19009 N N   . ALA F 1 210 ? -88.894  65.046 -5.870  1.000 40.597  0 210 ALA F N   1 ? 
ATOM   19010 C CA  . ALA F 1 210 ? -89.411  65.305 -4.541  1.000 42.830  0 210 ALA F CA  1 ? 
ATOM   19011 C C   . ALA F 1 210 ? -89.412  66.795 -4.215  1.000 38.082  0 210 ALA F C   1 ? 
ATOM   19012 O O   . ALA F 1 210 ? -90.322  67.244 -3.554  1.000 34.029  0 210 ALA F O   1 ? 
ATOM   19013 C CB  . ALA F 1 210 ? -88.593  64.534 -3.530  1.000 47.646  0 210 ALA F CB  1 ? 
ATOM   19014 N N   . HIS F 1 211 ? -88.340  67.497 -4.614  1.000 36.091  0 211 HIS F N   1 ? 
ATOM   19015 C CA  . HIS F 1 211 ? -88.244  68.939 -4.457  1.000 36.134  0 211 HIS F CA  1 ? 
ATOM   19016 C C   . HIS F 1 211 ? -89.020  69.613 -5.598  1.000 40.911  0 211 HIS F C   1 ? 
ATOM   19017 O O   . HIS F 1 211 ? -89.842  70.478 -5.349  1.000 42.185  0 211 HIS F O   1 ? 
ATOM   19018 C CB  . HIS F 1 211 ? -86.765  69.374 -4.477  1.000 32.029  0 211 HIS F CB  1 ? 
ATOM   19019 C CG  . HIS F 1 211 ? -86.532  70.832 -4.729  1.000 29.901  0 211 HIS F CG  1 ? 
ATOM   19020 N ND1 . HIS F 1 211 ? -86.267  71.696 -3.686  1.000 27.344  0 211 HIS F ND1 1 ? 
ATOM   19021 C CD2 . HIS F 1 211 ? -86.472  71.580 -5.850  1.000 27.684  0 211 HIS F CD2 1 ? 
ATOM   19022 C CE1 . HIS F 1 211 ? -86.070  72.920 -4.160  1.000 24.621  0 211 HIS F CE1 1 ? 
ATOM   19023 N NE2 . HIS F 1 211 ? -86.200  72.871 -5.470  1.000 25.648  0 211 HIS F NE2 1 ? 
ATOM   19024 N N   . ALA F 1 212 ? -88.636  69.263 -6.834  1.000 41.392  0 212 ALA F N   1 ? 
ATOM   19025 C CA  . ALA F 1 212 ? -88.869  70.108 -7.992  1.000 40.576  0 212 ALA F CA  1 ? 
ATOM   19026 C C   . ALA F 1 212 ? -90.364  70.260 -8.219  1.000 43.385  0 212 ALA F C   1 ? 
ATOM   19027 O O   . ALA F 1 212 ? -90.853  71.387 -8.331  1.000 43.713  0 212 ALA F O   1 ? 
ATOM   19028 C CB  . ALA F 1 212 ? -88.174  69.532 -9.207  1.000 39.565  0 212 ALA F CB  1 ? 
ATOM   19029 N N   . THR F 1 213 ? -91.071  69.119 -8.289  1.000 45.305  0 213 THR F N   1 ? 
ATOM   19030 C CA  . THR F 1 213 ? -92.506  69.165 -8.532  1.000 43.436  0 213 THR F CA  1 ? 
ATOM   19031 C C   . THR F 1 213 ? -93.208  69.108 -7.181  1.000 36.065  0 213 THR F C   1 ? 
ATOM   19032 O O   . THR F 1 213 ? -94.378  68.718 -7.087  1.000 30.580  0 213 THR F O   1 ? 
ATOM   19033 C CB  . THR F 1 213 ? -92.947  68.055 -9.484  1.000 45.801  0 213 THR F CB  1 ? 
ATOM   19034 O OG1 . THR F 1 213 ? -94.338  68.330 -9.629  1.000 49.320  0 213 THR F OG1 1 ? 
ATOM   19035 C CG2 . THR F 1 213 ? -92.640  66.690 -8.910  1.000 47.200  0 213 THR F CG2 1 ? 
ATOM   19036 N N   . ASN F 1 214 ? -92.462  69.484 -6.135  1.000 34.107  0 214 ASN F N   1 ? 
ATOM   19037 C CA  . ASN F 1 214 ? -92.965  69.551 -4.768  1.000 32.850  0 214 ASN F CA  1 ? 
ATOM   19038 C C   . ASN F 1 214 ? -93.192  68.103 -4.328  1.000 32.611  0 214 ASN F C   1 ? 
ATOM   19039 O O   . ASN F 1 214 ? -93.562  67.246 -5.126  1.000 35.064  0 214 ASN F O   1 ? 
ATOM   19040 C CB  . ASN F 1 214 ? -94.117  70.560 -4.640  1.000 30.684  0 214 ASN F CB  1 ? 
ATOM   19041 C CG  . ASN F 1 214 ? -94.064  71.417 -3.404  1.000 29.153  0 214 ASN F CG  1 ? 
ATOM   19042 O OD1 . ASN F 1 214 ? -93.117  71.324 -2.625  1.000 38.211  0 214 ASN F OD1 1 ? 
ATOM   19043 N ND2 . ASN F 1 214 ? -95.069  72.245 -3.183  1.000 26.428  0 214 ASN F ND2 1 ? 
ATOM   19044 N N   . GLY F 1 215 ? -92.816  67.812 -3.075  1.000 31.279  0 215 GLY F N   1 ? 
ATOM   19045 C CA  . GLY F 1 215 ? -92.908  66.492 -2.474  1.000 30.868  0 215 GLY F CA  1 ? 
ATOM   19046 C C   . GLY F 1 215 ? -94.333  65.947 -2.491  1.000 32.528  0 215 GLY F C   1 ? 
ATOM   19047 O O   . GLY F 1 215 ? -94.991  65.834 -1.451  1.000 30.088  0 215 GLY F O   1 ? 
ATOM   19048 N N   . ALA F 1 216 ? -94.807  65.634 -3.697  1.000 35.627  0 216 ALA F N   1 ? 
ATOM   19049 C CA  . ALA F 1 216 ? -96.110  65.001 -3.865  1.000 40.841  0 216 ALA F CA  1 ? 
ATOM   19050 C C   . ALA F 1 216 ? -96.006  63.751 -4.742  1.000 50.037  0 216 ALA F C   1 ? 
ATOM   19051 O O   . ALA F 1 216 ? -96.978  63.002 -4.878  1.000 56.267  0 216 ALA F O   1 ? 
ATOM   19052 C CB  . ALA F 1 216 ? -97.087  65.997 -4.454  1.000 39.633  0 216 ALA F CB  1 ? 
ATOM   19053 N N   . GLU F 1 217 ? -94.840  63.529 -5.364  1.000 55.148  0 217 GLU F N   1 ? 
ATOM   19054 C CA  . GLU F 1 217 ? -94.746  62.564 -6.440  1.000 59.994  0 217 GLU F CA  1 ? 
ATOM   19055 C C   . GLU F 1 217 ? -93.512  61.688 -6.272  1.000 57.576  0 217 GLU F C   1 ? 
ATOM   19056 O O   . GLU F 1 217 ? -92.624  61.968 -5.477  1.000 44.182  0 217 GLU F O   1 ? 
ATOM   19057 C CB  . GLU F 1 217 ? -94.633  63.250 -7.796  1.000 64.215  0 217 GLU F CB  1 ? 
ATOM   19058 C CG  . GLU F 1 217 ? -95.835  64.088 -8.204  1.000 66.865  0 217 GLU F CG  1 ? 
ATOM   19059 C CD  . GLU F 1 217 ? -95.676  64.558 -9.651  1.000 71.134  0 217 GLU F CD  1 ? 
ATOM   19060 O OE1 . GLU F 1 217 ? -94.665  64.282 -10.371 1.000 68.457  0 217 GLU F OE1 1 ? 
ATOM   19061 O OE2 . GLU F 1 217 ? -96.608  65.268 -10.072 1.000 69.466  0 217 GLU F OE2 1 ? 
ATOM   19062 N N   . SER F 1 218 ? -93.475  60.644 -7.107  1.000 61.356  0 218 SER F N   1 ? 
ATOM   19063 C CA  . SER F 1 218 ? -92.373  59.711 -7.185  1.000 61.670  0 218 SER F CA  1 ? 
ATOM   19064 C C   . SER F 1 218 ? -92.309  59.177 -8.617  1.000 64.120  0 218 SER F C   1 ? 
ATOM   19065 O O   . SER F 1 218 ? -92.887  59.753 -9.532  1.000 65.470  0 218 SER F O   1 ? 
ATOM   19066 C CB  . SER F 1 218 ? -92.605  58.628 -6.188  1.000 64.380  0 218 SER F CB  1 ? 
ATOM   19067 O OG  . SER F 1 218 ? -93.680  57.809 -6.628  1.000 66.714  0 218 SER F OG  1 ? 
ATOM   19068 N N   . PHE F 1 219 ? -91.646  58.034 -8.802  1.000 65.703  0 219 PHE F N   1 ? 
ATOM   19069 C CA  . PHE F 1 219 ? -91.575  57.416 -10.115 1.000 66.912  0 219 PHE F CA  1 ? 
ATOM   19070 C C   . PHE F 1 219 ? -92.925  56.787 -10.461 1.000 65.519  0 219 PHE F C   1 ? 
ATOM   19071 O O   . PHE F 1 219 ? -93.028  56.137 -11.494 1.000 71.832  0 219 PHE F O   1 ? 
ATOM   19072 C CB  . PHE F 1 219 ? -90.398  56.432 -10.188 1.000 67.117  0 219 PHE F CB  1 ? 
ATOM   19073 C CG  . PHE F 1 219 ? -89.104  57.012 -10.752 1.000 66.575  0 219 PHE F CG  1 ? 
ATOM   19074 C CD1 . PHE F 1 219 ? -88.908  57.071 -12.120 1.000 63.473  0 219 PHE F CD1 1 ? 
ATOM   19075 C CD2 . PHE F 1 219 ? -88.065  57.453 -9.922  1.000 64.972  0 219 PHE F CD2 1 ? 
ATOM   19076 C CE1 . PHE F 1 219 ? -87.706  57.521 -12.650 1.000 63.978  0 219 PHE F CE1 1 ? 
ATOM   19077 C CE2 . PHE F 1 219 ? -86.905  57.993 -10.452 1.000 62.030  0 219 PHE F CE2 1 ? 
ATOM   19078 C CZ  . PHE F 1 219 ? -86.711  57.989 -11.813 1.000 62.133  0 219 PHE F CZ  1 ? 
ATOM   19079 N N   . ALA F 1 220 ? -93.924  56.903 -9.578  1.000 54.150  0 220 ALA F N   1 ? 
ATOM   19080 C CA  . ALA F 1 220 ? -95.268  56.437 -9.852  1.000 49.146  0 220 ALA F CA  1 ? 
ATOM   19081 C C   . ALA F 1 220 ? -95.918  57.327 -10.900 1.000 44.290  0 220 ALA F C   1 ? 
ATOM   19082 O O   . ALA F 1 220 ? -95.940  58.552 -10.817 1.000 40.780  0 220 ALA F O   1 ? 
ATOM   19083 C CB  . ALA F 1 220 ? -96.090  56.460 -8.580  1.000 48.109  0 220 ALA F CB  1 ? 
ATOM   19084 N N   . GLY F 1 221 ? -96.552  56.671 -11.868 1.000 46.989  0 221 GLY F N   1 ? 
ATOM   19085 C CA  . GLY F 1 221 ? -97.349  57.337 -12.892 1.000 52.492  0 221 GLY F CA  1 ? 
ATOM   19086 C C   . GLY F 1 221 ? -96.497  58.219 -13.800 1.000 53.090  0 221 GLY F C   1 ? 
ATOM   19087 O O   . GLY F 1 221 ? -96.913  59.300 -14.210 1.000 54.968  0 221 GLY F O   1 ? 
ATOM   19088 N N   . LYS F 1 222 ? -95.280  57.756 -14.086 1.000 52.809  0 222 LYS F N   1 ? 
ATOM   19089 C CA  . LYS F 1 222 ? -94.347  58.467 -14.936 1.000 54.776  0 222 LYS F CA  1 ? 
ATOM   19090 C C   . LYS F 1 222 ? -94.030  57.550 -16.108 1.000 55.346  0 222 LYS F C   1 ? 
ATOM   19091 O O   . LYS F 1 222 ? -93.822  56.346 -15.927 1.000 53.776  0 222 LYS F O   1 ? 
ATOM   19092 C CB  . LYS F 1 222 ? -93.078  58.870 -14.172 1.000 55.289  0 222 LYS F CB  1 ? 
ATOM   19093 C CG  . LYS F 1 222 ? -93.166  60.174 -13.395 1.000 54.640  0 222 LYS F CG  1 ? 
ATOM   19094 C CD  . LYS F 1 222 ? -92.931  61.393 -14.279 1.000 54.899  0 222 LYS F CD  1 ? 
ATOM   19095 C CE  . LYS F 1 222 ? -93.243  62.686 -13.595 1.000 56.379  0 222 LYS F CE  1 ? 
ATOM   19096 N NZ  . LYS F 1 222 ? -92.974  63.853 -14.442 1.000 56.512  0 222 LYS F NZ  1 ? 
ATOM   19097 N N   . ARG F 1 223 ? -94.008  58.123 -17.325 1.000 57.612  0 223 ARG F N   1 ? 
ATOM   19098 C CA  . ARG F 1 223 ? -93.424  57.433 -18.466 1.000 60.524  0 223 ARG F CA  1 ? 
ATOM   19099 C C   . ARG F 1 223 ? -91.921  57.707 -18.461 1.000 61.659  0 223 ARG F C   1 ? 
ATOM   19100 O O   . ARG F 1 223 ? -91.518  58.873 -18.393 1.000 61.176  0 223 ARG F O   1 ? 
ATOM   19101 C CB  . ARG F 1 223 ? -94.103  57.828 -19.777 1.000 57.762  0 223 ARG F CB  1 ? 
ATOM   19102 C CG  . ARG F 1 223 ? -95.592  57.513 -19.753 1.000 50.037  0 223 ARG F CG  1 ? 
ATOM   19103 C CD  . ARG F 1 223 ? -96.373  58.537 -20.555 1.000 47.683  0 223 ARG F CD  1 ? 
ATOM   19104 N NE  . ARG F 1 223 ? -97.814  58.386 -20.333 1.000 46.501  0 223 ARG F NE  1 ? 
ATOM   19105 C CZ  . ARG F 1 223 ? -98.765  59.003 -21.036 1.000 45.195  0 223 ARG F CZ  1 ? 
ATOM   19106 N NH1 . ARG F 1 223 ? -98.449  59.731 -22.099 1.000 41.757  0 223 ARG F NH1 1 ? 
ATOM   19107 N NH2 . ARG F 1 223 ? -100.032 58.864 -20.680 1.000 42.937  0 223 ARG F NH2 1 ? 
ATOM   19108 N N   . VAL F 1 224 ? -91.118  56.631 -18.516 1.000 56.567  0 224 VAL F N   1 ? 
ATOM   19109 C CA  . VAL F 1 224 ? -89.694  56.727 -18.280 1.000 56.222  0 224 VAL F CA  1 ? 
ATOM   19110 C C   . VAL F 1 224 ? -89.011  56.130 -19.495 1.000 51.524  0 224 VAL F C   1 ? 
ATOM   19111 O O   . VAL F 1 224 ? -89.245  54.977 -19.816 1.000 55.723  0 224 VAL F O   1 ? 
ATOM   19112 C CB  . VAL F 1 224 ? -89.229  56.035 -16.989 1.000 59.357  0 224 VAL F CB  1 ? 
ATOM   19113 C CG1 . VAL F 1 224 ? -87.743  56.235 -16.749 1.000 59.975  0 224 VAL F CG1 1 ? 
ATOM   19114 C CG2 . VAL F 1 224 ? -90.019  56.514 -15.783 1.000 60.447  0 224 VAL F CG2 1 ? 
ATOM   19115 N N   . ALA F 1 225 ? -88.209  56.942 -20.175 1.000 45.949  0 225 ALA F N   1 ? 
ATOM   19116 C CA  . ALA F 1 225 ? -87.697  56.586 -21.488 1.000 44.179  0 225 ALA F CA  1 ? 
ATOM   19117 C C   . ALA F 1 225 ? -86.202  56.364 -21.340 0.800 44.165  0 225 ALA F C   1 ? 
ATOM   19118 O O   . ALA F 1 225 ? -85.451  57.296 -21.055 1.000 41.811  0 225 ALA F O   1 ? 
ATOM   19119 C CB  . ALA F 1 225 ? -88.013  57.667 -22.507 1.000 43.701  0 225 ALA F CB  1 ? 
ATOM   19120 N N   . ILE F 1 226 ? -85.792  55.095 -21.466 1.000 46.459  0 226 ILE F N   1 ? 
ATOM   19121 C CA  . ILE F 1 226 ? -84.426  54.669 -21.219 1.000 46.434  0 226 ILE F CA  1 ? 
ATOM   19122 C C   . ILE F 1 226 ? -83.819  54.267 -22.559 1.000 46.817  0 226 ILE F C   1 ? 
ATOM   19123 O O   . ILE F 1 226 ? -84.460  53.633 -23.383 1.000 43.770  0 226 ILE F O   1 ? 
ATOM   19124 C CB  . ILE F 1 226 ? -84.404  53.512 -20.196 1.000 40.603  0 226 ILE F CB  1 ? 
ATOM   19125 C CG1 . ILE F 1 226 ? -85.111  53.942 -18.912 1.000 41.965  0 226 ILE F CG1 1 ? 
ATOM   19126 C CG2 . ILE F 1 226 ? -82.980  53.047 -19.919 1.000 39.293  0 226 ILE F CG2 1 ? 
ATOM   19127 C CD1 . ILE F 1 226 ? -85.181  52.926 -17.811 1.000 40.687  0 226 ILE F CD1 1 ? 
ATOM   19128 N N   . SER F 1 227 ? -82.550  54.627 -22.765 1.000 49.715  0 227 SER F N   1 ? 
ATOM   19129 C CA  . SER F 1 227 ? -81.711  54.011 -23.780 1.000 56.606  0 227 SER F CA  1 ? 
ATOM   19130 C C   . SER F 1 227 ? -80.878  52.885 -23.161 1.000 58.713  0 227 SER F C   1 ? 
ATOM   19131 O O   . SER F 1 227 ? -80.742  52.812 -21.948 1.000 55.187  0 227 SER F O   1 ? 
ATOM   19132 C CB  . SER F 1 227 ? -80.833  55.050 -24.374 1.000 59.640  0 227 SER F CB  1 ? 
ATOM   19133 O OG  . SER F 1 227 ? -80.152  55.748 -23.341 1.000 56.183  0 227 SER F OG  1 ? 
ATOM   19134 N N   . GLY F 1 228 ? -80.323  52.020 -23.993 1.000 56.332  0 228 GLY F N   1 ? 
ATOM   19135 C CA  . GLY F 1 228 ? -79.433  50.964 -23.545 1.000 55.377  0 228 GLY F CA  1 ? 
ATOM   19136 C C   . GLY F 1 228 ? -80.205  49.714 -23.148 1.000 52.544  0 228 GLY F C   1 ? 
ATOM   19137 O O   . GLY F 1 228 ? -81.318  49.787 -22.642 1.000 54.051  0 228 GLY F O   1 ? 
ATOM   19138 N N   . SER F 1 229 ? -79.634  48.565 -23.497 1.000 48.705  0 229 SER F N   1 ? 
ATOM   19139 C CA  . SER F 1 229 ? -80.188  47.267 -23.170 1.000 45.101  0 229 SER F CA  1 ? 
ATOM   19140 C C   . SER F 1 229 ? -79.121  46.403 -22.514 1.000 41.426  0 229 SER F C   1 ? 
ATOM   19141 O O   . SER F 1 229 ? -79.320  45.204 -22.455 1.000 40.391  0 229 SER F O   1 ? 
ATOM   19142 C CB  . SER F 1 229 ? -80.722  46.589 -24.417 1.000 45.686  0 229 SER F CB  1 ? 
ATOM   19143 O OG  . SER F 1 229 ? -79.821  46.761 -25.512 1.000 44.574  0 229 SER F OG  1 ? 
ATOM   19144 N N   . GLY F 1 230 ? -78.017  47.012 -22.032 1.000 38.501  0 230 GLY F N   1 ? 
ATOM   19145 C CA  . GLY F 1 230 ? -77.016  46.321 -21.247 1.000 36.830  0 230 GLY F CA  1 ? 
ATOM   19146 C C   . GLY F 1 230 ? -77.196  46.617 -19.758 1.000 37.348  0 230 GLY F C   1 ? 
ATOM   19147 O O   . GLY F 1 230 ? -78.292  46.995 -19.313 1.000 35.379  0 230 GLY F O   1 ? 
ATOM   19148 N N   . ASN F 1 231 ? -76.116  46.410 -18.992 1.000 38.391  0 231 ASN F N   1 ? 
ATOM   19149 C CA  . ASN F 1 231 ? -76.180  46.344 -17.541 1.000 38.888  0 231 ASN F CA  1 ? 
ATOM   19150 C C   . ASN F 1 231 ? -76.912  47.565 -16.976 1.000 40.221  0 231 ASN F C   1 ? 
ATOM   19151 O O   . ASN F 1 231 ? -77.775  47.404 -16.110 1.000 35.258  0 231 ASN F O   1 ? 
ATOM   19152 C CB  . ASN F 1 231 ? -74.774  46.219 -16.971 1.000 40.249  0 231 ASN F CB  1 ? 
ATOM   19153 C CG  . ASN F 1 231 ? -74.755  45.870 -15.502 1.000 41.378  0 231 ASN F CG  1 ? 
ATOM   19154 O OD1 . ASN F 1 231 ? -75.236  46.682 -14.706 1.000 44.093  0 231 ASN F OD1 1 ? 
ATOM   19155 N ND2 . ASN F 1 231 ? -74.213  44.718 -15.126 1.000 38.094  0 231 ASN F ND2 1 ? 
ATOM   19156 N N   . VAL F 1 232 ? -76.553  48.743 -17.502 1.000 39.582  0 232 VAL F N   1 ? 
ATOM   19157 C CA  . VAL F 1 232 ? -76.864  50.010 -16.867 1.000 37.956  0 232 VAL F CA  1 ? 
ATOM   19158 C C   . VAL F 1 232 ? -78.361  50.281 -17.007 1.000 41.515  0 232 VAL F C   1 ? 
ATOM   19159 O O   . VAL F 1 232 ? -79.033  50.721 -16.075 1.000 43.943  0 232 VAL F O   1 ? 
ATOM   19160 C CB  . VAL F 1 232 ? -76.101  51.204 -17.475 1.000 37.096  0 232 VAL F CB  1 ? 
ATOM   19161 C CG1 . VAL F 1 232 ? -76.170  52.373 -16.508 1.000 38.435  0 232 VAL F CG1 1 ? 
ATOM   19162 C CG2 . VAL F 1 232 ? -74.689  50.901 -17.993 1.000 35.205  0 232 VAL F CG2 1 ? 
ATOM   19163 N N   . ALA F 1 233 ? -78.866  50.012 -18.215 1.000 43.204  0 233 ALA F N   1 ? 
ATOM   19164 C CA  . ALA F 1 233 ? -80.200  50.448 -18.614 1.000 42.026  0 233 ALA F CA  1 ? 
ATOM   19165 C C   . ALA F 1 233 ? -81.251  49.467 -18.120 1.000 37.206  0 233 ALA F C   1 ? 
ATOM   19166 O O   . ALA F 1 233 ? -82.358  49.867 -17.757 1.000 37.036  0 233 ALA F O   1 ? 
ATOM   19167 C CB  . ALA F 1 233 ? -80.279  50.626 -20.100 1.000 42.729  0 233 ALA F CB  1 ? 
ATOM   19168 N N   . GLN F 1 234 ? -80.898  48.180 -18.084 1.000 33.922  0 234 GLN F N   1 ? 
ATOM   19169 C CA  . GLN F 1 234 ? -81.815  47.150 -17.614 1.000 31.831  0 234 GLN F CA  1 ? 
ATOM   19170 C C   . GLN F 1 234 ? -82.163  47.372 -16.139 1.000 35.080  0 234 GLN F C   1 ? 
ATOM   19171 O O   . GLN F 1 234 ? -83.340  47.357 -15.782 1.000 36.598  0 234 GLN F O   1 ? 
ATOM   19172 C CB  . GLN F 1 234 ? -81.232  45.749 -17.768 1.000 28.183  0 234 GLN F CB  1 ? 
ATOM   19173 C CG  . GLN F 1 234 ? -80.946  45.352 -19.212 1.000 26.397  0 234 GLN F CG  1 ? 
ATOM   19174 C CD  . GLN F 1 234 ? -79.926  44.251 -19.309 1.000 26.192  0 234 GLN F CD  1 ? 
ATOM   19175 O OE1 . GLN F 1 234 ? -79.252  43.893 -18.334 1.000 24.644  0 234 GLN F OE1 1 ? 
ATOM   19176 N NE2 . GLN F 1 234 ? -79.837  43.670 -20.495 1.000 28.856  0 234 GLN F NE2 1 ? 
ATOM   19177 N N   . TYR F 1 235 ? -81.141  47.595 -15.296 1.000 36.593  0 235 TYR F N   1 ? 
ATOM   19178 C CA  . TYR F 1 235 ? -81.372  47.678 -13.858 1.000 35.597  0 235 TYR F CA  1 ? 
ATOM   19179 C C   . TYR F 1 235 ? -81.943  49.056 -13.525 1.000 37.854  0 235 TYR F C   1 ? 
ATOM   19180 O O   . TYR F 1 235 ? -82.466  49.284 -12.431 1.000 44.240  0 235 TYR F O   1 ? 
ATOM   19181 C CB  . TYR F 1 235 ? -80.098  47.385 -13.054 1.000 35.717  0 235 TYR F CB  1 ? 
ATOM   19182 C CG  . TYR F 1 235 ? -79.621  45.939 -13.089 1.000 36.213  0 235 TYR F CG  1 ? 
ATOM   19183 C CD1 . TYR F 1 235 ? -80.347  44.929 -12.453 1.000 34.696  0 235 TYR F CD1 1 ? 
ATOM   19184 C CD2 . TYR F 1 235 ? -78.442  45.582 -13.733 1.000 35.108  0 235 TYR F CD2 1 ? 
ATOM   19185 C CE1 . TYR F 1 235 ? -79.941  43.609 -12.516 1.000 34.521  0 235 TYR F CE1 1 ? 
ATOM   19186 C CE2 . TYR F 1 235 ? -78.003  44.262 -13.747 1.000 32.665  0 235 TYR F CE2 1 ? 
ATOM   19187 C CZ  . TYR F 1 235 ? -78.756  43.275 -13.144 1.000 31.639  0 235 TYR F CZ  1 ? 
ATOM   19188 O OH  . TYR F 1 235 ? -78.336  41.976 -13.153 1.000 29.805  0 235 TYR F OH  1 ? 
ATOM   19189 N N   . ALA F 1 236 ? -81.848  49.977 -14.492 1.000 35.993  0 236 ALA F N   1 ? 
ATOM   19190 C CA  . ALA F 1 236 ? -82.428  51.308 -14.363 1.000 37.318  0 236 ALA F CA  1 ? 
ATOM   19191 C C   . ALA F 1 236 ? -83.868  51.254 -14.852 1.000 36.905  0 236 ALA F C   1 ? 
ATOM   19192 O O   . ALA F 1 236 ? -84.677  52.081 -14.439 1.000 34.019  0 236 ALA F O   1 ? 
ATOM   19193 C CB  . ALA F 1 236 ? -81.619  52.325 -15.147 1.000 35.299  0 236 ALA F CB  1 ? 
ATOM   19194 N N   . ALA F 1 237 ? -84.172  50.320 -15.768 1.000 38.300  0 237 ALA F N   1 ? 
ATOM   19195 C CA  . ALA F 1 237 ? -85.554  50.079 -16.139 1.000 42.715  0 237 ALA F CA  1 ? 
ATOM   19196 C C   . ALA F 1 237 ? -86.297  49.411 -14.980 1.000 43.821  0 237 ALA F C   1 ? 
ATOM   19197 O O   . ALA F 1 237 ? -87.398  49.841 -14.608 1.000 42.834  0 237 ALA F O   1 ? 
ATOM   19198 C CB  . ALA F 1 237 ? -85.564  49.278 -17.401 1.000 41.027  0 237 ALA F CB  1 ? 
ATOM   19199 N N   . LEU F 1 238 ? -85.605  48.463 -14.331 1.000 45.645  0 238 LEU F N   1 ? 
ATOM   19200 C CA  . LEU F 1 238 ? -86.216  47.637 -13.303 1.000 49.678  0 238 LEU F CA  1 ? 
ATOM   19201 C C   . LEU F 1 238 ? -86.491  48.445 -12.037 1.000 48.636  0 238 LEU F C   1 ? 
ATOM   19202 O O   . LEU F 1 238 ? -87.500  48.196 -11.365 1.000 47.601  0 238 LEU F O   1 ? 
ATOM   19203 C CB  . LEU F 1 238 ? -85.347  46.427 -12.966 1.000 52.042  0 238 LEU F CB  1 ? 
ATOM   19204 C CG  . LEU F 1 238 ? -85.258  45.325 -14.026 1.000 58.297  0 238 LEU F CG  1 ? 
ATOM   19205 C CD1 . LEU F 1 238 ? -84.253  44.264 -13.576 1.000 60.386  0 238 LEU F CD1 1 ? 
ATOM   19206 C CD2 . LEU F 1 238 ? -86.617  44.712 -14.335 1.000 60.566  0 238 LEU F CD2 1 ? 
ATOM   19207 N N   . LYS F 1 239 ? -85.645  49.447 -11.757 1.000 48.535  0 239 LYS F N   1 ? 
ATOM   19208 C CA  . LYS F 1 239 ? -85.823  50.265 -10.573 1.000 51.785  0 239 LYS F CA  1 ? 
ATOM   19209 C C   . LYS F 1 239 ? -86.996  51.227 -10.768 1.000 55.670  0 239 LYS F C   1 ? 
ATOM   19210 O O   . LYS F 1 239 ? -87.670  51.581 -9.793  1.000 56.673  0 239 LYS F O   1 ? 
ATOM   19211 C CB  . LYS F 1 239 ? -84.521  50.984 -10.204 1.000 54.832  0 239 LYS F CB  1 ? 
ATOM   19212 C CG  . LYS F 1 239 ? -84.539  51.696 -8.852  1.000 59.524  0 239 LYS F CG  1 ? 
ATOM   19213 C CD  . LYS F 1 239 ? -85.000  50.864 -7.670  1.000 62.409  0 239 LYS F CD  1 ? 
ATOM   19214 C CE  . LYS F 1 239 ? -84.712  51.423 -6.317  1.000 61.918  0 239 LYS F CE  1 ? 
ATOM   19215 N NZ  . LYS F 1 239 ? -85.288  50.592 -5.247  1.000 61.621  0 239 LYS F NZ  1 ? 
ATOM   19216 N N   . VAL F 1 240 ? -87.291  51.584 -12.031 1.000 59.934  0 240 VAL F N   1 ? 
ATOM   19217 C CA  . VAL F 1 240 ? -88.492  52.346 -12.339 1.000 59.079  0 240 VAL F CA  1 ? 
ATOM   19218 C C   . VAL F 1 240 ? -89.730  51.480 -12.119 1.000 57.518  0 240 VAL F C   1 ? 
ATOM   19219 O O   . VAL F 1 240 ? -90.728  51.958 -11.587 1.000 56.706  0 240 VAL F O   1 ? 
ATOM   19220 C CB  . VAL F 1 240 ? -88.435  52.897 -13.774 1.000 62.520  0 240 VAL F CB  1 ? 
ATOM   19221 C CG1 . VAL F 1 240 ? -89.805  53.380 -14.260 1.000 60.551  0 240 VAL F CG1 1 ? 
ATOM   19222 C CG2 . VAL F 1 240 ? -87.404  54.024 -13.864 1.000 64.295  0 240 VAL F CG2 1 ? 
ATOM   19223 N N   . ILE F 1 241 ? -89.652  50.218 -12.547 1.000 57.766  0 241 ILE F N   1 ? 
ATOM   19224 C CA  . ILE F 1 241 ? -90.728  49.251 -12.362 1.000 54.804  0 241 ILE F CA  1 ? 
ATOM   19225 C C   . ILE F 1 241 ? -90.904  48.945 -10.878 1.000 46.464  0 241 ILE F C   1 ? 
ATOM   19226 O O   . ILE F 1 241 ? -92.009  48.612 -10.448 1.000 46.130  0 241 ILE F O   1 ? 
ATOM   19227 C CB  . ILE F 1 241 ? -90.458  47.970 -13.171 1.000 62.765  0 241 ILE F CB  1 ? 
ATOM   19228 C CG1 . ILE F 1 241 ? -90.480  48.277 -14.678 1.000 64.908  0 241 ILE F CG1 1 ? 
ATOM   19229 C CG2 . ILE F 1 241 ? -91.426  46.853 -12.780 1.000 62.440  0 241 ILE F CG2 1 ? 
ATOM   19230 C CD1 . ILE F 1 241 ? -90.240  47.068 -15.566 1.000 67.049  0 241 ILE F CD1 1 ? 
ATOM   19231 N N   . GLU F 1 242 ? -89.821  49.057 -10.109 1.000 38.457  0 242 GLU F N   1 ? 
ATOM   19232 C CA  . GLU F 1 242 ? -89.893  48.877 -8.670  1.000 34.160  0 242 GLU F CA  1 ? 
ATOM   19233 C C   . GLU F 1 242 ? -90.707  50.009 -8.048  1.000 32.958  0 242 GLU F C   1 ? 
ATOM   19234 O O   . GLU F 1 242 ? -91.467  49.779 -7.098  1.000 31.268  0 242 GLU F O   1 ? 
ATOM   19235 C CB  . GLU F 1 242 ? -88.523  48.765 -7.992  1.000 33.115  0 242 GLU F CB  1 ? 
ATOM   19236 C CG  . GLU F 1 242 ? -88.749  48.296 -6.554  1.000 30.976  0 242 GLU F CG  1 ? 
ATOM   19237 C CD  . GLU F 1 242 ? -87.534  47.873 -5.750  1.000 29.723  0 242 GLU F CD  1 ? 
ATOM   19238 O OE1 . GLU F 1 242 ? -86.713  48.766 -5.617  1.000 28.675  0 242 GLU F OE1 1 ? 
ATOM   19239 O OE2 . GLU F 1 242 ? -87.412  46.729 -5.224  1.000 26.845  0 242 GLU F OE2 1 ? 
ATOM   19240 N N   . LEU F 1 243 ? -90.566  51.231 -8.591  1.000 33.549  0 243 LEU F N   1 ? 
ATOM   19241 C CA  . LEU F 1 243 ? -91.220  52.408 -8.028  1.000 34.918  0 243 LEU F CA  1 ? 
ATOM   19242 C C   . LEU F 1 243 ? -92.611  52.646 -8.616  1.000 32.647  0 243 LEU F C   1 ? 
ATOM   19243 O O   . LEU F 1 243 ? -93.383  53.378 -8.023  1.000 27.405  0 243 LEU F O   1 ? 
ATOM   19244 C CB  . LEU F 1 243 ? -90.326  53.621 -8.248  1.000 34.291  0 243 LEU F CB  1 ? 
ATOM   19245 C CG  . LEU F 1 243 ? -88.996  53.570 -7.497  1.000 34.021  0 243 LEU F CG  1 ? 
ATOM   19246 C CD1 . LEU F 1 243 ? -87.973  54.528 -8.071  1.000 36.407  0 243 LEU F CD1 1 ? 
ATOM   19247 C CD2 . LEU F 1 243 ? -89.249  53.844 -6.025  1.000 31.228  0 243 LEU F CD2 1 ? 
ATOM   19248 N N   . GLY F 1 244 ? -92.930  51.998 -9.744  1.000 32.646  0 244 GLY F N   1 ? 
ATOM   19249 C CA  . GLY F 1 244 ? -94.282  51.992 -10.283 1.000 34.645  0 244 GLY F CA  1 ? 
ATOM   19250 C C   . GLY F 1 244 ? -94.448  52.856 -11.536 1.000 33.761  0 244 GLY F C   1 ? 
ATOM   19251 O O   . GLY F 1 244 ? -95.561  53.259 -11.856 1.000 31.296  0 244 GLY F O   1 ? 
ATOM   19252 N N   . GLY F 1 245 ? -93.353  53.083 -12.276 1.000 32.674  0 245 GLY F N   1 ? 
ATOM   19253 C CA  . GLY F 1 245 ? -93.411  53.844 -13.512 1.000 32.104  0 245 GLY F CA  1 ? 
ATOM   19254 C C   . GLY F 1 245 ? -93.643  52.921 -14.707 1.000 32.774  0 245 GLY F C   1 ? 
ATOM   19255 O O   . GLY F 1 245 ? -94.029  51.766 -14.514 1.000 40.988  0 245 GLY F O   1 ? 
ATOM   19256 N N   . ARG F 1 246 ? -93.431  53.444 -15.923 1.000 31.005  0 246 ARG F N   1 ? 
ATOM   19257 C CA  . ARG F 1 246 ? -93.681  52.685 -17.140 1.000 31.463  0 246 ARG F CA  1 ? 
ATOM   19258 C C   . ARG F 1 246 ? -92.583  53.011 -18.147 1.000 37.449  0 246 ARG F C   1 ? 
ATOM   19259 O O   . ARG F 1 246 ? -92.554  54.133 -18.680 1.000 37.198  0 246 ARG F O   1 ? 
ATOM   19260 C CB  . ARG F 1 246 ? -95.066  53.008 -17.702 1.000 29.468  0 246 ARG F CB  1 ? 
ATOM   19261 C CG  . ARG F 1 246 ? -96.220  52.538 -16.826 1.000 29.235  0 246 ARG F CG  1 ? 
ATOM   19262 C CD  . ARG F 1 246 ? -97.506  52.292 -17.637 1.000 27.531  0 246 ARG F CD  1 ? 
ATOM   19263 N NE  . ARG F 1 246 ? -98.685  52.258 -16.764 1.000 23.543  0 246 ARG F NE  1 ? 
ATOM   19264 C CZ  . ARG F 1 246 ? -98.928  51.354 -15.843 1.000 20.800  0 246 ARG F CZ  1 ? 
ATOM   19265 N NH1 . ARG F 1 246 ? -98.287  50.205 -15.870 1.000 19.982  0 246 ARG F NH1 1 ? 
ATOM   19266 N NH2 . ARG F 1 246 ? -99.877  51.568 -14.940 1.000 20.003  0 246 ARG F NH2 1 ? 
ATOM   19267 N N   . VAL F 1 247 ? -91.626  52.079 -18.304 1.000 43.360  0 247 VAL F N   1 ? 
ATOM   19268 C CA  . VAL F 1 247 ? -90.385  52.382 -18.997 1.000 46.217  0 247 VAL F CA  1 ? 
ATOM   19269 C C   . VAL F 1 247 ? -90.621  51.998 -20.450 1.000 51.170  0 247 VAL F C   1 ? 
ATOM   19270 O O   . VAL F 1 247 ? -90.502  50.850 -20.838 1.000 52.193  0 247 VAL F O   1 ? 
ATOM   19271 C CB  . VAL F 1 247 ? -89.118  51.752 -18.400 1.000 48.334  0 247 VAL F CB  1 ? 
ATOM   19272 C CG1 . VAL F 1 247 ? -88.021  51.471 -19.422 1.000 49.899  0 247 VAL F CG1 1 ? 
ATOM   19273 C CG2 . VAL F 1 247 ? -88.531  52.624 -17.293 1.000 48.741  0 247 VAL F CG2 1 ? 
ATOM   19274 N N   . VAL F 1 248 ? -90.939  53.029 -21.212 1.000 52.925  0 248 VAL F N   1 ? 
ATOM   19275 C CA  . VAL F 1 248 ? -91.441  52.947 -22.568 1.000 56.334  0 248 VAL F CA  1 ? 
ATOM   19276 C C   . VAL F 1 248 ? -90.371  52.437 -23.525 1.000 61.728  0 248 VAL F C   1 ? 
ATOM   19277 O O   . VAL F 1 248 ? -90.684  51.731 -24.473 1.000 66.706  0 248 VAL F O   1 ? 
ATOM   19278 C CB  . VAL F 1 248 ? -91.922  54.354 -22.975 1.000 58.854  0 248 VAL F CB  1 ? 
ATOM   19279 C CG1 . VAL F 1 248 ? -93.133  54.788 -22.149 1.000 57.352  0 248 VAL F CG1 1 ? 
ATOM   19280 C CG2 . VAL F 1 248 ? -90.812  55.421 -22.937 1.000 60.273  0 248 VAL F CG2 1 ? 
ATOM   19281 N N   . SER F 1 249 ? -89.097  52.696 -23.199 1.000 61.384  0 249 SER F N   1 ? 
ATOM   19282 C CA  . SER F 1 249 ? -88.035  52.486 -24.157 1.000 66.306  0 249 SER F CA  1 ? 
ATOM   19283 C C   . SER F 1 249 ? -86.897  51.637 -23.585 1.000 67.153  0 249 SER F C   1 ? 
ATOM   19284 O O   . SER F 1 249 ? -86.765  51.456 -22.378 1.000 60.572  0 249 SER F O   1 ? 
ATOM   19285 C CB  . SER F 1 249 ? -87.501  53.803 -24.670 1.000 68.171  0 249 SER F CB  1 ? 
ATOM   19286 O OG  . SER F 1 249 ? -88.458  54.637 -25.310 1.000 68.758  0 249 SER F OG  1 ? 
ATOM   19287 N N   . LEU F 1 250 ? -86.119  51.119 -24.543 1.000 73.932  0 250 LEU F N   1 ? 
ATOM   19288 C CA  . LEU F 1 250 ? -84.878  50.389 -24.341 1.000 74.376  0 250 LEU F CA  1 ? 
ATOM   19289 C C   . LEU F 1 250 ? -84.171  50.369 -25.702 1.000 67.139  0 250 LEU F C   1 ? 
ATOM   19290 O O   . LEU F 1 250 ? -84.848  50.410 -26.715 1.000 68.508  0 250 LEU F O   1 ? 
ATOM   19291 C CB  . LEU F 1 250 ? -85.176  48.996 -23.760 1.000 77.329  0 250 LEU F CB  1 ? 
ATOM   19292 C CG  . LEU F 1 250 ? -84.058  47.952 -23.645 1.000 76.844  0 250 LEU F CG  1 ? 
ATOM   19293 C CD1 . LEU F 1 250 ? -84.025  47.248 -22.282 1.000 75.348  0 250 LEU F CD1 1 ? 
ATOM   19294 C CD2 . LEU F 1 250 ? -84.195  46.895 -24.740 1.000 74.401  0 250 LEU F CD2 1 ? 
ATOM   19295 N N   . SER F 1 251 ? -82.829  50.305 -25.742 1.000 53.713  0 251 SER F N   1 ? 
ATOM   19296 C CA  . SER F 1 251 ? -82.132  50.519 -26.995 1.000 51.775  0 251 SER F CA  1 ? 
ATOM   19297 C C   . SER F 1 251 ? -80.826  49.725 -27.077 1.000 52.284  0 251 SER F C   1 ? 
ATOM   19298 O O   . SER F 1 251 ? -80.283  49.299 -26.062 1.000 53.417  0 251 SER F O   1 ? 
ATOM   19299 C CB  . SER F 1 251 ? -81.905  51.970 -27.155 1.000 53.232  0 251 SER F CB  1 ? 
ATOM   19300 O OG  . SER F 1 251 ? -80.717  52.357 -26.484 1.000 53.523  0 251 SER F OG  1 ? 
ATOM   19301 N N   . ASP F 1 252 ? -80.340  49.560 -28.318 1.000 47.327  0 252 ASP F N   1 ? 
ATOM   19302 C CA  . ASP F 1 252 ? -79.199  48.707 -28.615 1.000 42.552  0 252 ASP F CA  1 ? 
ATOM   19303 C C   . ASP F 1 252 ? -78.270  49.408 -29.605 1.000 38.845  0 252 ASP F C   1 ? 
ATOM   19304 O O   . ASP F 1 252 ? -77.984  50.594 -29.438 1.000 37.910  0 252 ASP F O   1 ? 
ATOM   19305 C CB  . ASP F 1 252 ? -79.637  47.328 -29.083 1.000 40.242  0 252 ASP F CB  1 ? 
ATOM   19306 C CG  . ASP F 1 252 ? -80.521  47.307 -30.323 1.000 43.235  0 252 ASP F CG  1 ? 
ATOM   19307 O OD1 . ASP F 1 252 ? -81.682  47.682 -30.144 1.000 45.508  0 252 ASP F OD1 1 ? 
ATOM   19308 O OD2 . ASP F 1 252 ? -80.056  46.953 -31.452 1.000 48.955  0 252 ASP F OD2 1 ? 
ATOM   19309 N N   . SER F 1 253 ? -77.679  48.622 -30.514 1.000 35.718  0 253 SER F N   1 ? 
ATOM   19310 C CA  . SER F 1 253 ? -76.652  49.091 -31.431 1.000 35.093  0 253 SER F CA  1 ? 
ATOM   19311 C C   . SER F 1 253 ? -77.242  49.262 -32.836 1.000 41.506  0 253 SER F C   1 ? 
ATOM   19312 O O   . SER F 1 253 ? -76.718  50.028 -33.640 1.000 37.692  0 253 SER F O   1 ? 
ATOM   19313 C CB  . SER F 1 253 ? -75.481  48.124 -31.427 1.000 28.745  0 253 SER F CB  1 ? 
ATOM   19314 O OG  . SER F 1 253 ? -75.707  47.100 -30.472 1.000 21.596  0 253 SER F OG  1 ? 
ATOM   19315 N N   . GLN F 1 254 ? -78.304  48.492 -33.130 1.000 49.525  0 254 GLN F N   1 ? 
ATOM   19316 C CA  . GLN F 1 254 ? -78.869  48.444 -34.468 1.000 52.524  0 254 GLN F CA  1 ? 
ATOM   19317 C C   . GLN F 1 254 ? -80.353  48.812 -34.482 1.000 55.039  0 254 GLN F C   1 ? 
ATOM   19318 O O   . GLN F 1 254 ? -80.981  48.621 -35.515 1.000 50.209  0 254 GLN F O   1 ? 
ATOM   19319 C CB  . GLN F 1 254 ? -78.614  47.042 -35.013 1.000 53.852  0 254 GLN F CB  1 ? 
ATOM   19320 C CG  . GLN F 1 254 ? -77.153  46.632 -34.907 1.000 51.799  0 254 GLN F CG  1 ? 
ATOM   19321 C CD  . GLN F 1 254 ? -76.845  45.314 -35.582 1.000 53.434  0 254 GLN F CD  1 ? 
ATOM   19322 O OE1 . GLN F 1 254 ? -77.701  44.686 -36.223 1.000 47.670  0 254 GLN F OE1 1 ? 
ATOM   19323 N NE2 . GLN F 1 254 ? -75.591  44.897 -35.464 1.000 54.265  0 254 GLN F NE2 1 ? 
ATOM   19324 N N   . GLY F 1 255 ? -80.884  49.387 -33.394 1.000 61.898  0 255 GLY F N   1 ? 
ATOM   19325 C CA  . GLY F 1 255 ? -82.270  49.825 -33.349 1.000 69.295  0 255 GLY F CA  1 ? 
ATOM   19326 C C   . GLY F 1 255 ? -82.684  50.253 -31.941 1.000 79.045  0 255 GLY F C   1 ? 
ATOM   19327 O O   . GLY F 1 255 ? -81.955  50.009 -30.975 1.000 83.089  0 255 GLY F O   1 ? 
ATOM   19328 N N   . SER F 1 256 ? -83.826  50.952 -31.841 1.000 84.632  0 256 SER F N   1 ? 
ATOM   19329 C CA  . SER F 1 256 ? -84.391  51.333 -30.551 1.000 86.991  0 256 SER F CA  1 ? 
ATOM   19330 C C   . SER F 1 256 ? -85.771  50.704 -30.375 1.000 85.004  0 256 SER F C   1 ? 
ATOM   19331 O O   . SER F 1 256 ? -86.533  50.597 -31.331 1.000 67.289  0 256 SER F O   1 ? 
ATOM   19332 C CB  . SER F 1 256 ? -84.483  52.834 -30.361 1.000 93.719  0 256 SER F CB  1 ? 
ATOM   19333 O OG  . SER F 1 256 ? -83.186  53.419 -30.373 1.000 102.510 0 256 SER F OG  1 ? 
ATOM   19334 N N   . LEU F 1 257 ? -86.135  50.381 -29.125 1.000 83.635  0 257 LEU F N   1 ? 
ATOM   19335 C CA  . LEU F 1 257 ? -87.384  49.690 -28.843 1.000 75.448  0 257 LEU F CA  1 ? 
ATOM   19336 C C   . LEU F 1 257 ? -88.323  50.599 -28.048 1.000 70.654  0 257 LEU F C   1 ? 
ATOM   19337 O O   . LEU F 1 257 ? -87.988  51.017 -26.948 1.000 59.452  0 257 LEU F O   1 ? 
ATOM   19338 C CB  . LEU F 1 257 ? -87.044  48.448 -28.034 1.000 77.249  0 257 LEU F CB  1 ? 
ATOM   19339 C CG  . LEU F 1 257 ? -86.449  47.230 -28.736 1.000 77.027  0 257 LEU F CG  1 ? 
ATOM   19340 C CD1 . LEU F 1 257 ? -85.225  47.528 -29.571 1.000 81.804  0 257 LEU F CD1 1 ? 
ATOM   19341 C CD2 . LEU F 1 257 ? -86.122  46.235 -27.638 1.000 72.617  0 257 LEU F CD2 1 ? 
ATOM   19342 N N   . ILE F 1 258 ? -89.485  50.877 -28.649 1.000 66.599  0 258 ILE F N   1 ? 
ATOM   19343 C CA  . ILE F 1 258 ? -90.567  51.624 -28.034 1.000 62.186  0 258 ILE F CA  1 ? 
ATOM   19344 C C   . ILE F 1 258 ? -91.866  50.854 -28.265 1.000 66.667  0 258 ILE F C   1 ? 
ATOM   19345 O O   . ILE F 1 258 ? -91.975  50.093 -29.230 1.000 72.524  0 258 ILE F O   1 ? 
ATOM   19346 C CB  . ILE F 1 258 ? -90.581  53.044 -28.639 1.000 54.454  0 258 ILE F CB  1 ? 
ATOM   19347 C CG1 . ILE F 1 258 ? -89.247  53.741 -28.344 1.000 50.469  0 258 ILE F CG1 1 ? 
ATOM   19348 C CG2 . ILE F 1 258 ? -91.750  53.902 -28.161 1.000 54.748  0 258 ILE F CG2 1 ? 
ATOM   19349 C CD1 . ILE F 1 258 ? -88.835  54.814 -29.323 1.000 47.303  0 258 ILE F CD1 1 ? 
ATOM   19350 N N   . VAL F 1 259 ? -92.867  51.065 -27.407 1.000 64.240  0 259 VAL F N   1 ? 
ATOM   19351 C CA  . VAL F 1 259 ? -94.186  50.460 -27.608 1.000 72.724  0 259 VAL F CA  1 ? 
ATOM   19352 C C   . VAL F 1 259 ? -94.987  51.320 -28.586 1.000 76.678  0 259 VAL F C   1 ? 
ATOM   19353 O O   . VAL F 1 259 ? -94.792  52.528 -28.652 1.000 82.626  0 259 VAL F O   1 ? 
ATOM   19354 C CB  . VAL F 1 259 ? -94.956  50.262 -26.290 1.000 77.250  0 259 VAL F CB  1 ? 
ATOM   19355 C CG1 . VAL F 1 259 ? -94.299  49.211 -25.417 1.000 80.254  0 259 VAL F CG1 1 ? 
ATOM   19356 C CG2 . VAL F 1 259 ? -95.074  51.559 -25.525 1.000 78.757  0 259 VAL F CG2 1 ? 
ATOM   19357 N N   . LYS F 1 260 ? -95.911  50.687 -29.324 1.000 74.900  0 260 LYS F N   1 ? 
ATOM   19358 C CA  . LYS F 1 260 ? -96.818  51.391 -30.220 1.000 70.549  0 260 LYS F CA  1 ? 
ATOM   19359 C C   . LYS F 1 260 ? -97.737  52.331 -29.439 1.000 73.369  0 260 LYS F C   1 ? 
ATOM   19360 O O   . LYS F 1 260 ? -97.818  53.516 -29.744 1.000 76.322  0 260 LYS F O   1 ? 
ATOM   19361 C CB  . LYS F 1 260 ? -97.639  50.389 -31.042 1.000 65.437  0 260 LYS F CB  1 ? 
ATOM   19362 C CG  . LYS F 1 260 ? -96.924  49.722 -32.208 1.000 59.402  0 260 LYS F CG  1 ? 
ATOM   19363 C CD  . LYS F 1 260 ? -97.861  49.024 -33.181 1.000 52.879  0 260 LYS F CD  1 ? 
ATOM   19364 C CE  . LYS F 1 260 ? -98.449  47.777 -32.605 1.000 50.316  0 260 LYS F CE  1 ? 
ATOM   19365 N NZ  . LYS F 1 260 ? -97.490  46.675 -32.636 1.000 47.919  0 260 LYS F NZ  1 ? 
ATOM   19366 N N   . ASP F 1 261 ? -98.376  51.806 -28.373 1.000 71.182  0 261 ASP F N   1 ? 
ATOM   19367 C CA  . ASP F 1 261 ? -99.084  52.588 -27.366 1.000 66.323  0 261 ASP F CA  1 ? 
ATOM   19368 C C   . ASP F 1 261 ? -98.087  53.048 -26.299 1.000 75.744  0 261 ASP F C   1 ? 
ATOM   19369 O O   . ASP F 1 261 ? -97.749  52.276 -25.408 1.000 87.344  0 261 ASP F O   1 ? 
ATOM   19370 C CB  . ASP F 1 261 ? -100.219 51.721 -26.840 1.000 55.904  0 261 ASP F CB  1 ? 
ATOM   19371 C CG  . ASP F 1 261 ? -100.929 52.080 -25.539 1.000 47.299  0 261 ASP F CG  1 ? 
ATOM   19372 O OD1 . ASP F 1 261 ? -100.901 53.259 -25.148 1.000 47.157  0 261 ASP F OD1 1 ? 
ATOM   19373 O OD2 . ASP F 1 261 ? -101.483 51.157 -24.928 1.000 34.867  0 261 ASP F OD2 1 ? 
ATOM   19374 N N   . THR F 1 262 ? -97.680  54.322 -26.354 1.000 75.014  0 262 THR F N   1 ? 
ATOM   19375 C CA  . THR F 1 262 ? -96.597  54.826 -25.516 1.000 68.768  0 262 THR F CA  1 ? 
ATOM   19376 C C   . THR F 1 262 ? -97.097  55.213 -24.122 1.000 58.410  0 262 THR F C   1 ? 
ATOM   19377 O O   . THR F 1 262 ? -96.301  55.592 -23.279 1.000 54.686  0 262 THR F O   1 ? 
ATOM   19378 C CB  . THR F 1 262 ? -95.918  56.027 -26.180 1.000 72.606  0 262 THR F CB  1 ? 
ATOM   19379 O OG1 . THR F 1 262 ? -96.947  56.982 -26.428 1.000 74.846  0 262 THR F OG1 1 ? 
ATOM   19380 C CG2 . THR F 1 262 ? -95.215  55.676 -27.481 1.000 73.149  0 262 THR F CG2 1 ? 
ATOM   19381 N N   . ALA F 1 263 ? -98.401  55.099 -23.859 1.000 54.382  0 263 ALA F N   1 ? 
ATOM   19382 C CA  . ALA F 1 263 ? -99.058  55.853 -22.801 1.000 53.116  0 263 ALA F CA  1 ? 
ATOM   19383 C C   . ALA F 1 263 ? -99.274  55.023 -21.540 1.000 43.368  0 263 ALA F C   1 ? 
ATOM   19384 O O   . ALA F 1 263 ? -99.238  55.581 -20.443 1.000 33.587  0 263 ALA F O   1 ? 
ATOM   19385 C CB  . ALA F 1 263 ? -100.362 56.349 -23.368 1.000 56.100  0 263 ALA F CB  1 ? 
ATOM   19386 N N   . LYS F 1 264 ? -99.521  53.712 -21.695 1.000 38.496  0 264 LYS F N   1 ? 
ATOM   19387 C CA  . LYS F 1 264 ? -99.650  52.849 -20.530 1.000 35.427  0 264 LYS F CA  1 ? 
ATOM   19388 C C   . LYS F 1 264 ? -98.960  51.502 -20.696 1.000 31.585  0 264 LYS F C   1 ? 
ATOM   19389 O O   . LYS F 1 264 ? -99.436  50.552 -20.092 1.000 31.100  0 264 LYS F O   1 ? 
ATOM   19390 C CB  . LYS F 1 264 ? -101.130 52.645 -20.175 1.000 33.591  0 264 LYS F CB  1 ? 
ATOM   19391 C CG  . LYS F 1 264 ? -101.769 53.949 -19.693 1.000 31.674  0 264 LYS F CG  1 ? 
ATOM   19392 C CD  . LYS F 1 264 ? -103.270 53.879 -19.444 1.000 29.185  0 264 LYS F CD  1 ? 
ATOM   19393 C CE  . LYS F 1 264 ? -104.042 53.523 -20.663 1.000 28.393  0 264 LYS F CE  1 ? 
ATOM   19394 N NZ  . LYS F 1 264 ? -104.037 54.597 -21.660 1.000 28.664  0 264 LYS F NZ  1 ? 
ATOM   19395 N N   . ASP F 1 265 ? -97.835  51.393 -21.416 1.000 32.410  0 265 ASP F N   1 ? 
ATOM   19396 C CA  . ASP F 1 265 ? -97.134  50.114 -21.403 1.000 32.509  0 265 ASP F CA  1 ? 
ATOM   19397 C C   . ASP F 1 265 ? -95.657  50.272 -21.767 1.000 33.646  0 265 ASP F C   1 ? 
ATOM   19398 O O   . ASP F 1 265 ? -95.262  51.282 -22.349 1.000 27.882  0 265 ASP F O   1 ? 
ATOM   19399 C CB  . ASP F 1 265 ? -97.852  49.065 -22.246 1.000 31.700  0 265 ASP F CB  1 ? 
ATOM   19400 C CG  . ASP F 1 265 ? -97.676  47.604 -21.842 1.000 30.104  0 265 ASP F CG  1 ? 
ATOM   19401 O OD1 . ASP F 1 265 ? -96.717  47.266 -21.096 1.000 25.790  0 265 ASP F OD1 1 ? 
ATOM   19402 O OD2 . ASP F 1 265 ? -98.516  46.802 -22.269 1.000 28.783  0 265 ASP F OD2 1 ? 
ATOM   19403 N N   . SER F 1 266 ? -94.890  49.257 -21.332 1.000 38.010  0 266 SER F N   1 ? 
ATOM   19404 C CA  . SER F 1 266 ? -93.536  48.938 -21.788 1.000 40.384  0 266 SER F CA  1 ? 
ATOM   19405 C C   . SER F 1 266 ? -93.155  47.529 -21.312 1.000 40.931  0 266 SER F C   1 ? 
ATOM   19406 O O   . SER F 1 266 ? -94.032  46.684 -21.301 1.000 41.305  0 266 SER F O   1 ? 
ATOM   19407 C CB  . SER F 1 266 ? -92.554  49.980 -21.386 1.000 39.086  0 266 SER F CB  1 ? 
ATOM   19408 O OG  . SER F 1 266 ? -92.086  49.775 -20.059 1.000 40.417  0 266 SER F OG  1 ? 
ATOM   19409 N N   . PHE F 1 267 ? -91.897  47.268 -20.924 1.000 45.320  0 267 PHE F N   1 ? 
ATOM   19410 C CA  . PHE F 1 267 ? -91.399  45.903 -20.791 1.000 46.546  0 267 PHE F CA  1 ? 
ATOM   19411 C C   . PHE F 1 267 ? -91.789  45.371 -19.406 1.000 47.117  0 267 PHE F C   1 ? 
ATOM   19412 O O   . PHE F 1 267 ? -91.946  46.159 -18.480 1.000 51.369  0 267 PHE F O   1 ? 
ATOM   19413 C CB  . PHE F 1 267 ? -89.881  45.789 -20.976 1.000 44.369  0 267 PHE F CB  1 ? 
ATOM   19414 C CG  . PHE F 1 267 ? -89.268  46.360 -22.247 1.000 48.481  0 267 PHE F CG  1 ? 
ATOM   19415 C CD1 . PHE F 1 267 ? -89.057  47.732 -22.362 1.000 50.736  0 267 PHE F CD1 1 ? 
ATOM   19416 C CD2 . PHE F 1 267 ? -88.829  45.542 -23.282 1.000 53.235  0 267 PHE F CD2 1 ? 
ATOM   19417 C CE1 . PHE F 1 267 ? -88.465  48.283 -23.484 1.000 50.779  0 267 PHE F CE1 1 ? 
ATOM   19418 C CE2 . PHE F 1 267 ? -88.256  46.097 -24.425 1.000 56.000  0 267 PHE F CE2 1 ? 
ATOM   19419 C CZ  . PHE F 1 267 ? -88.077  47.467 -24.519 1.000 56.026  0 267 PHE F CZ  1 ? 
ATOM   19420 N N   . THR F 1 268 ? -92.053  44.069 -19.282 1.000 45.335  0 268 THR F N   1 ? 
ATOM   19421 C CA  . THR F 1 268 ? -92.144  43.457 -17.962 1.000 42.621  0 268 THR F CA  1 ? 
ATOM   19422 C C   . THR F 1 268 ? -90.758  42.961 -17.571 1.000 45.269  0 268 THR F C   1 ? 
ATOM   19423 O O   . THR F 1 268 ? -89.871  42.869 -18.417 1.000 42.612  0 268 THR F O   1 ? 
ATOM   19424 C CB  . THR F 1 268 ? -93.159  42.320 -17.953 1.000 39.363  0 268 THR F CB  1 ? 
ATOM   19425 O OG1 . THR F 1 268 ? -92.698  41.412 -18.937 1.000 34.651  0 268 THR F OG1 1 ? 
ATOM   19426 C CG2 . THR F 1 268 ? -94.567  42.811 -18.220 1.000 41.753  0 268 THR F CG2 1 ? 
ATOM   19427 N N   . PRO F 1 269 ? -90.499  42.707 -16.263 1.000 42.829  0 269 PRO F N   1 ? 
ATOM   19428 C CA  . PRO F 1 269 ? -89.226  42.164 -15.804 1.000 44.076  0 269 PRO F CA  1 ? 
ATOM   19429 C C   . PRO F 1 269 ? -88.695  41.012 -16.643 1.000 46.028  0 269 PRO F C   1 ? 
ATOM   19430 O O   . PRO F 1 269 ? -87.522  41.014 -16.980 1.000 47.047  0 269 PRO F O   1 ? 
ATOM   19431 C CB  . PRO F 1 269 ? -89.559  41.745 -14.351 1.000 42.315  0 269 PRO F CB  1 ? 
ATOM   19432 C CG  . PRO F 1 269 ? -90.513  42.812 -13.914 1.000 42.563  0 269 PRO F CG  1 ? 
ATOM   19433 C CD  . PRO F 1 269 ? -91.398  42.964 -15.133 1.000 41.982  0 269 PRO F CD  1 ? 
ATOM   19434 N N   . ALA F 1 270 ? -89.558  40.038 -16.949 1.000 50.700  0 270 ALA F N   1 ? 
ATOM   19435 C CA  . ALA F 1 270 ? -89.187  38.893 -17.775 1.000 56.476  0 270 ALA F CA  1 ? 
ATOM   19436 C C   . ALA F 1 270 ? -88.609  39.340 -19.116 1.000 59.637  0 270 ALA F C   1 ? 
ATOM   19437 O O   . ALA F 1 270 ? -87.707  38.671 -19.614 1.000 63.197  0 270 ALA F O   1 ? 
ATOM   19438 C CB  . ALA F 1 270 ? -90.394  38.004 -17.996 1.000 61.171  0 270 ALA F CB  1 ? 
ATOM   19439 N N   . GLU F 1 271 ? -89.110  40.453 -19.680 1.000 58.517  0 271 GLU F N   1 ? 
ATOM   19440 C CA  . GLU F 1 271 ? -88.625  40.980 -20.948 1.000 56.140  0 271 GLU F CA  1 ? 
ATOM   19441 C C   . GLU F 1 271 ? -87.251  41.638 -20.796 1.000 52.764  0 271 GLU F C   1 ? 
ATOM   19442 O O   . GLU F 1 271 ? -86.465  41.631 -21.749 1.000 47.291  0 271 GLU F O   1 ? 
ATOM   19443 C CB  . GLU F 1 271 ? -89.612  41.983 -21.548 1.000 57.523  0 271 GLU F CB  1 ? 
ATOM   19444 C CG  . GLU F 1 271 ? -90.774  41.315 -22.278 1.000 58.795  0 271 GLU F CG  1 ? 
ATOM   19445 C CD  . GLU F 1 271 ? -91.958  42.218 -22.582 1.000 65.018  0 271 GLU F CD  1 ? 
ATOM   19446 O OE1 . GLU F 1 271 ? -92.539  42.736 -21.606 1.000 60.835  0 271 GLU F OE1 1 ? 
ATOM   19447 O OE2 . GLU F 1 271 ? -92.320  42.384 -23.773 1.000 72.564  0 271 GLU F OE2 1 ? 
ATOM   19448 N N   . ILE F 1 272 ? -86.957  42.197 -19.609 1.000 57.107  0 272 ILE F N   1 ? 
ATOM   19449 C CA  . ILE F 1 272 ? -85.621  42.727 -19.338 1.000 53.713  0 272 ILE F CA  1 ? 
ATOM   19450 C C   . ILE F 1 272 ? -84.643  41.576 -19.085 1.000 52.977  0 272 ILE F C   1 ? 
ATOM   19451 O O   . ILE F 1 272 ? -83.563  41.522 -19.670 1.000 52.010  0 272 ILE F O   1 ? 
ATOM   19452 C CB  . ILE F 1 272 ? -85.644  43.716 -18.160 1.000 51.306  0 272 ILE F CB  1 ? 
ATOM   19453 C CG1 . ILE F 1 272 ? -86.474  44.962 -18.488 1.000 50.748  0 272 ILE F CG1 1 ? 
ATOM   19454 C CG2 . ILE F 1 272 ? -84.236  44.072 -17.686 1.000 49.705  0 272 ILE F CG2 1 ? 
ATOM   19455 C CD1 . ILE F 1 272 ? -87.779  45.074 -17.712 1.000 47.740  0 272 ILE F CD1 1 ? 
ATOM   19456 N N   . ASP F 1 273 ? -85.051  40.650 -18.219 1.000 48.456  0 273 ASP F N   1 ? 
ATOM   19457 C CA  . ASP F 1 273 ? -84.215  39.526 -17.811 1.000 47.609  0 273 ASP F CA  1 ? 
ATOM   19458 C C   . ASP F 1 273 ? -84.009  38.590 -19.007 1.000 45.226  0 273 ASP F C   1 ? 
ATOM   19459 O O   . ASP F 1 273 ? -83.044  37.818 -19.021 1.000 42.895  0 273 ASP F O   1 ? 
ATOM   19460 C CB  . ASP F 1 273 ? -84.839  38.780 -16.634 1.000 46.893  0 273 ASP F CB  1 ? 
ATOM   19461 C CG  . ASP F 1 273 ? -83.994  37.645 -16.071 1.000 47.633  0 273 ASP F CG  1 ? 
ATOM   19462 O OD1 . ASP F 1 273 ? -82.765  37.819 -16.008 1.000 49.041  0 273 ASP F OD1 1 ? 
ATOM   19463 O OD2 . ASP F 1 273 ? -84.568  36.609 -15.669 1.000 45.021  0 273 ASP F OD2 1 ? 
ATOM   19464 N N   . ALA F 1 274 ? -84.934  38.627 -19.993 1.000 40.975  0 274 ALA F N   1 ? 
ATOM   19465 C CA  . ALA F 1 274 ? -84.745  37.832 -21.199 1.000 37.518  0 274 ALA F CA  1 ? 
ATOM   19466 C C   . ALA F 1 274 ? -83.637  38.456 -22.047 1.000 36.828  0 274 ALA F C   1 ? 
ATOM   19467 O O   . ALA F 1 274 ? -82.771  37.764 -22.578 1.000 40.127  0 274 ALA F O   1 ? 
ATOM   19468 C CB  . ALA F 1 274 ? -86.035  37.699 -21.964 1.000 35.943  0 274 ALA F CB  1 ? 
ATOM   19469 N N   . ILE F 1 275 ? -83.700  39.782 -22.159 1.000 37.139  0 275 ILE F N   1 ? 
ATOM   19470 C CA  . ILE F 1 275 ? -82.820  40.567 -23.005 1.000 40.249  0 275 ILE F CA  1 ? 
ATOM   19471 C C   . ILE F 1 275 ? -81.407  40.544 -22.436 1.000 42.845  0 275 ILE F C   1 ? 
ATOM   19472 O O   . ILE F 1 275 ? -80.446  40.555 -23.190 1.000 44.865  0 275 ILE F O   1 ? 
ATOM   19473 C CB  . ILE F 1 275 ? -83.355  42.009 -23.129 1.000 42.543  0 275 ILE F CB  1 ? 
ATOM   19474 C CG1 . ILE F 1 275 ? -84.741  42.036 -23.796 1.000 39.695  0 275 ILE F CG1 1 ? 
ATOM   19475 C CG2 . ILE F 1 275 ? -82.351  42.904 -23.873 1.000 42.843  0 275 ILE F CG2 1 ? 
ATOM   19476 C CD1 . ILE F 1 275 ? -85.395  43.394 -23.849 1.000 38.208  0 275 ILE F CD1 1 ? 
ATOM   19477 N N   . ALA F 1 276 ? -81.301  40.539 -21.096 1.000 45.129  0 276 ALA F N   1 ? 
ATOM   19478 C CA  . ALA F 1 276 ? -80.037  40.390 -20.399 1.000 45.918  0 276 ALA F CA  1 ? 
ATOM   19479 C C   . ALA F 1 276 ? -79.233  39.205 -20.916 1.000 47.709  0 276 ALA F C   1 ? 
ATOM   19480 O O   . ALA F 1 276 ? -78.038  39.355 -21.109 1.000 42.035  0 276 ALA F O   1 ? 
ATOM   19481 C CB  . ALA F 1 276 ? -80.318  40.246 -18.911 1.000 48.228  0 276 ALA F CB  1 ? 
ATOM   19482 N N   . ALA F 1 277 ? -79.893  38.059 -21.124 1.000 56.922  0 277 ALA F N   1 ? 
ATOM   19483 C CA  . ALA F 1 277 ? -79.217  36.811 -21.443 1.000 62.134  0 277 ALA F CA  1 ? 
ATOM   19484 C C   . ALA F 1 277 ? -78.487  36.898 -22.783 1.000 65.799  0 277 ALA F C   1 ? 
ATOM   19485 O O   . ALA F 1 277 ? -77.363  36.411 -22.910 1.000 66.847  0 277 ALA F O   1 ? 
ATOM   19486 C CB  . ALA F 1 277 ? -80.226  35.680 -21.462 1.000 64.026  0 277 ALA F CB  1 ? 
ATOM   19487 N N   . LEU F 1 278 ? -79.125  37.524 -23.773 1.000 67.057  0 278 LEU F N   1 ? 
ATOM   19488 C CA  . LEU F 1 278 ? -78.551  37.581 -25.111 1.000 67.766  0 278 LEU F CA  1 ? 
ATOM   19489 C C   . LEU F 1 278 ? -77.468  38.657 -25.177 1.000 66.675  0 278 LEU F C   1 ? 
ATOM   19490 O O   . LEU F 1 278 ? -76.461  38.480 -25.865 1.000 62.514  0 278 LEU F O   1 ? 
ATOM   19491 C CB  . LEU F 1 278 ? -79.631  37.824 -26.156 1.000 73.983  0 278 LEU F CB  1 ? 
ATOM   19492 C CG  . LEU F 1 278 ? -80.242  36.562 -26.784 1.000 80.668  0 278 LEU F CG  1 ? 
ATOM   19493 C CD1 . LEU F 1 278 ? -81.018  35.763 -25.747 1.000 86.067  0 278 LEU F CD1 1 ? 
ATOM   19494 C CD2 . LEU F 1 278 ? -81.087  36.934 -27.992 1.000 78.564  0 278 LEU F CD2 1 ? 
ATOM   19495 N N   . LYS F 1 279 ? -77.684  39.749 -24.444 1.000 63.423  0 279 LYS F N   1 ? 
ATOM   19496 C CA  . LYS F 1 279 ? -76.818  40.922 -24.542 1.000 64.742  0 279 LYS F CA  1 ? 
ATOM   19497 C C   . LYS F 1 279 ? -75.470  40.662 -23.860 1.000 64.417  0 279 LYS F C   1 ? 
ATOM   19498 O O   . LYS F 1 279 ? -74.470  41.291 -24.193 1.000 53.081  0 279 LYS F O   1 ? 
ATOM   19499 C CB  . LYS F 1 279 ? -77.469  42.172 -23.947 1.000 68.826  0 279 LYS F CB  1 ? 
ATOM   19500 C CG  . LYS F 1 279 ? -78.504  42.861 -24.819 1.000 68.211  0 279 LYS F CG  1 ? 
ATOM   19501 C CD  . LYS F 1 279 ? -78.010  44.093 -25.558 1.000 63.738  0 279 LYS F CD  1 ? 
ATOM   19502 C CE  . LYS F 1 279 ? -77.659  43.843 -26.976 1.000 68.492  0 279 LYS F CE  1 ? 
ATOM   19503 N NZ  . LYS F 1 279 ? -76.573  42.866 -27.135 1.000 69.367  0 279 LYS F NZ  1 ? 
ATOM   19504 N N   . VAL F 1 280 ? -75.456  39.699 -22.920 1.000 66.191  0 280 VAL F N   1 ? 
ATOM   19505 C CA  . VAL F 1 280 ? -74.245  39.309 -22.212 1.000 69.225  0 280 VAL F CA  1 ? 
ATOM   19506 C C   . VAL F 1 280 ? -73.412  38.398 -23.114 1.000 66.969  0 280 VAL F C   1 ? 
ATOM   19507 O O   . VAL F 1 280 ? -72.197  38.342 -23.004 1.000 64.393  0 280 VAL F O   1 ? 
ATOM   19508 C CB  . VAL F 1 280 ? -74.620  38.631 -20.877 1.000 74.179  0 280 VAL F CB  1 ? 
ATOM   19509 C CG1 . VAL F 1 280 ? -73.427  37.970 -20.198 1.000 79.988  0 280 VAL F CG1 1 ? 
ATOM   19510 C CG2 . VAL F 1 280 ? -75.259  39.621 -19.910 1.000 76.298  0 280 VAL F CG2 1 ? 
ATOM   19511 N N   . ASP F 1 281 ? -74.096  37.653 -23.985 1.000 65.764  0 281 ASP F N   1 ? 
ATOM   19512 C CA  . ASP F 1 281 ? -73.478  36.702 -24.897 1.000 62.649  0 281 ASP F CA  1 ? 
ATOM   19513 C C   . ASP F 1 281 ? -73.591  37.275 -26.318 1.000 63.995  0 281 ASP F C   1 ? 
ATOM   19514 O O   . ASP F 1 281 ? -73.677  36.538 -27.324 1.000 70.682  0 281 ASP F O   1 ? 
ATOM   19515 C CB  . ASP F 1 281 ? -74.077  35.316 -24.718 1.000 60.261  0 281 ASP F CB  1 ? 
ATOM   19516 C CG  . ASP F 1 281 ? -73.786  34.706 -23.349 1.000 55.792  0 281 ASP F CG  1 ? 
ATOM   19517 O OD1 . ASP F 1 281 ? -74.750  34.495 -22.600 1.000 53.072  0 281 ASP F OD1 1 ? 
ATOM   19518 O OD2 . ASP F 1 281 ? -72.588  34.574 -22.992 1.000 50.080  0 281 ASP F OD2 1 ? 
ATOM   19519 N N   . ARG F 1 282 ? -73.516  38.608 -26.399 1.000 55.849  0 282 ARG F N   1 ? 
ATOM   19520 C CA  . ARG F 1 282 ? -73.085  39.301 -27.610 1.000 47.605  0 282 ARG F CA  1 ? 
ATOM   19521 C C   . ARG F 1 282 ? -74.140  39.166 -28.710 1.000 52.409  0 282 ARG F C   1 ? 
ATOM   19522 O O   . ARG F 1 282 ? -73.789  39.264 -29.879 1.000 51.497  0 282 ARG F O   1 ? 
ATOM   19523 C CB  . ARG F 1 282 ? -71.697  38.817 -28.083 1.000 38.323  0 282 ARG F CB  1 ? 
ATOM   19524 C CG  . ARG F 1 282 ? -70.479  39.660 -27.746 1.000 33.542  0 282 ARG F CG  1 ? 
ATOM   19525 C CD  . ARG F 1 282 ? -69.254  38.844 -28.098 1.000 31.882  0 282 ARG F CD  1 ? 
ATOM   19526 N NE  . ARG F 1 282 ? -68.900  37.933 -27.002 1.000 29.964  0 282 ARG F NE  1 ? 
ATOM   19527 C CZ  . ARG F 1 282 ? -67.715  37.403 -26.744 1.000 26.738  0 282 ARG F CZ  1 ? 
ATOM   19528 N NH1 . ARG F 1 282 ? -67.475  37.003 -25.514 1.000 25.886  0 282 ARG F NH1 1 ? 
ATOM   19529 N NH2 . ARG F 1 282 ? -66.748  37.384 -27.644 1.000 25.302  0 282 ARG F NH2 1 ? 
ATOM   19530 N N   . LYS F 1 283 ? -75.397  38.903 -28.365 1.000 56.780  0 283 LYS F N   1 ? 
ATOM   19531 C CA  . LYS F 1 283 ? -76.459  38.814 -29.354 1.000 57.311  0 283 LYS F CA  1 ? 
ATOM   19532 C C   . LYS F 1 283 ? -77.234  40.119 -29.258 1.000 64.776  0 283 LYS F C   1 ? 
ATOM   19533 O O   . LYS F 1 283 ? -77.399  40.651 -28.158 1.000 65.846  0 283 LYS F O   1 ? 
ATOM   19534 C CB  . LYS F 1 283 ? -77.296  37.540 -29.134 1.000 58.554  0 283 LYS F CB  1 ? 
ATOM   19535 C CG  . LYS F 1 283 ? -76.493  36.272 -29.453 1.000 58.847  0 283 LYS F CG  1 ? 
ATOM   19536 C CD  . LYS F 1 283 ? -77.037  34.952 -28.939 1.000 57.067  0 283 LYS F CD  1 ? 
ATOM   19537 C CE  . LYS F 1 283 ? -76.471  33.818 -29.734 1.000 60.545  0 283 LYS F CE  1 ? 
ATOM   19538 N NZ  . LYS F 1 283 ? -75.014  33.924 -29.839 1.000 61.139  0 283 LYS F NZ  1 ? 
ATOM   19539 N N   . GLN F 1 284 ? -77.751  40.608 -30.399 1.000 64.948  0 284 GLN F N   1 ? 
ATOM   19540 C CA  . GLN F 1 284 ? -78.508  41.845 -30.437 1.000 58.252  0 284 GLN F CA  1 ? 
ATOM   19541 C C   . GLN F 1 284 ? -79.959  41.581 -30.043 1.000 65.207  0 284 GLN F C   1 ? 
ATOM   19542 O O   . GLN F 1 284 ? -80.306  40.487 -29.607 1.000 59.483  0 284 GLN F O   1 ? 
ATOM   19543 C CB  . GLN F 1 284 ? -78.365  42.428 -31.838 1.000 51.363  0 284 GLN F CB  1 ? 
ATOM   19544 C CG  . GLN F 1 284 ? -76.969  42.962 -32.118 1.000 47.066  0 284 GLN F CG  1 ? 
ATOM   19545 C CD  . GLN F 1 284 ? -76.784  44.411 -31.720 1.000 43.207  0 284 GLN F CD  1 ? 
ATOM   19546 O OE1 . GLN F 1 284 ? -77.736  45.126 -31.393 1.000 44.148  0 284 GLN F OE1 1 ? 
ATOM   19547 N NE2 . GLN F 1 284 ? -75.539  44.848 -31.728 1.000 41.491  0 284 GLN F NE2 1 ? 
ATOM   19548 N N   . ILE F 1 285 ? -80.785  42.625 -30.176 1.000 75.100  0 285 ILE F N   1 ? 
ATOM   19549 C CA  . ILE F 1 285 ? -82.192  42.543 -29.828 1.000 80.819  0 285 ILE F CA  1 ? 
ATOM   19550 C C   . ILE F 1 285 ? -83.026  42.300 -31.083 1.000 85.710  0 285 ILE F C   1 ? 
ATOM   19551 O O   . ILE F 1 285 ? -84.173  41.841 -30.985 1.000 87.792  0 285 ILE F O   1 ? 
ATOM   19552 C CB  . ILE F 1 285 ? -82.679  43.794 -29.068 1.000 85.442  0 285 ILE F CB  1 ? 
ATOM   19553 C CG1 . ILE F 1 285 ? -81.644  44.362 -28.094 1.000 85.551  0 285 ILE F CG1 1 ? 
ATOM   19554 C CG2 . ILE F 1 285 ? -83.990  43.444 -28.357 1.000 90.964  0 285 ILE F CG2 1 ? 
ATOM   19555 C CD1 . ILE F 1 285 ? -82.139  45.569 -27.316 1.000 87.739  0 285 ILE F CD1 1 ? 
ATOM   19556 N N   . ALA F 1 286 ? -82.456  42.585 -32.258 1.000 88.383  0 286 ALA F N   1 ? 
ATOM   19557 C CA  . ALA F 1 286 ? -83.154  42.422 -33.525 1.000 96.797  0 286 ALA F CA  1 ? 
ATOM   19558 C C   . ALA F 1 286 ? -83.718  41.007 -33.646 1.000 94.254  0 286 ALA F C   1 ? 
ATOM   19559 O O   . ALA F 1 286 ? -84.713  40.796 -34.338 1.000 83.791  0 286 ALA F O   1 ? 
ATOM   19560 C CB  . ALA F 1 286 ? -82.219  42.730 -34.673 1.000 100.230 0 286 ALA F CB  1 ? 
ATOM   19561 N N   . GLU F 1 287 ? -83.059  40.053 -32.973 1.000 89.899  0 287 GLU F N   1 ? 
ATOM   19562 C CA  . GLU F 1 287 ? -83.454  38.654 -33.060 1.000 87.253  0 287 GLU F CA  1 ? 
ATOM   19563 C C   . GLU F 1 287 ? -84.622  38.366 -32.113 1.000 94.396  0 287 GLU F C   1 ? 
ATOM   19564 O O   . GLU F 1 287 ? -85.370  37.411 -32.311 1.000 102.952 0 287 GLU F O   1 ? 
ATOM   19565 C CB  . GLU F 1 287 ? -82.276  37.720 -32.794 1.000 74.328  0 287 GLU F CB  1 ? 
ATOM   19566 C CG  . GLU F 1 287 ? -81.389  37.489 -34.019 1.000 68.644  0 287 GLU F CG  1 ? 
ATOM   19567 C CD  . GLU F 1 287 ? -80.528  38.650 -34.484 1.000 59.068  0 287 GLU F CD  1 ? 
ATOM   19568 O OE1 . GLU F 1 287 ? -80.633  39.052 -35.670 1.000 57.405  0 287 GLU F OE1 1 ? 
ATOM   19569 O OE2 . GLU F 1 287 ? -79.729  39.121 -33.649 1.000 45.487  0 287 GLU F OE2 1 ? 
ATOM   19570 N N   . LEU F 1 288 ? -84.769  39.184 -31.075 1.000 88.959  0 288 LEU F N   1 ? 
ATOM   19571 C CA  . LEU F 1 288 ? -85.674  38.868 -29.978 1.000 90.798  0 288 LEU F CA  1 ? 
ATOM   19572 C C   . LEU F 1 288 ? -87.102  39.268 -30.314 1.000 90.797  0 288 LEU F C   1 ? 
ATOM   19573 O O   . LEU F 1 288 ? -88.041  38.725 -29.730 1.000 79.539  0 288 LEU F O   1 ? 
ATOM   19574 C CB  . LEU F 1 288 ? -85.198  39.562 -28.706 1.000 92.774  0 288 LEU F CB  1 ? 
ATOM   19575 C CG  . LEU F 1 288 ? -86.254  39.782 -27.616 1.000 89.008  0 288 LEU F CG  1 ? 
ATOM   19576 C CD1 . LEU F 1 288 ? -86.590  38.524 -26.828 1.000 90.240  0 288 LEU F CD1 1 ? 
ATOM   19577 C CD2 . LEU F 1 288 ? -85.739  40.846 -26.688 1.000 87.730  0 288 LEU F CD2 1 ? 
ATOM   19578 N N   . VAL F 1 289 ? -87.287  40.159 -31.304 1.000 96.877  0 289 VAL F N   1 ? 
ATOM   19579 C CA  . VAL F 1 289 ? -88.615  40.615 -31.687 1.000 98.699  0 289 VAL F CA  1 ? 
ATOM   19580 C C   . VAL F 1 289 ? -89.379  39.492 -32.411 1.000 92.094  0 289 VAL F C   1 ? 
ATOM   19581 O O   . VAL F 1 289 ? -90.614  39.448 -32.384 1.000 99.306  0 289 VAL F O   1 ? 
ATOM   19582 C CB  . VAL F 1 289 ? -88.472  41.896 -32.544 1.000 96.332  0 289 VAL F CB  1 ? 
ATOM   19583 C CG1 . VAL F 1 289 ? -88.089  41.544 -33.971 1.000 98.715  0 289 VAL F CG1 1 ? 
ATOM   19584 C CG2 . VAL F 1 289 ? -89.685  42.823 -32.501 1.000 92.046  0 289 VAL F CG2 1 ? 
ATOM   19585 N N   . THR F 1 290 ? -88.641  38.555 -33.034 1.000 77.894  0 290 THR F N   1 ? 
ATOM   19586 C CA  . THR F 1 290 ? -89.282  37.530 -33.848 1.000 72.302  0 290 THR F CA  1 ? 
ATOM   19587 C C   . THR F 1 290 ? -89.457  36.235 -33.056 1.000 72.033  0 290 THR F C   1 ? 
ATOM   19588 O O   . THR F 1 290 ? -89.726  35.192 -33.656 1.000 71.542  0 290 THR F O   1 ? 
ATOM   19589 C CB  . THR F 1 290 ? -88.516  37.315 -35.161 1.000 68.969  0 290 THR F CB  1 ? 
ATOM   19590 O OG1 . THR F 1 290 ? -89.369  36.500 -35.967 1.000 50.906  0 290 THR F OG1 1 ? 
ATOM   19591 C CG2 . THR F 1 290 ? -87.129  36.723 -34.965 1.000 72.889  0 290 THR F CG2 1 ? 
ATOM   19592 N N   . ASP F 1 291 ? -89.217  36.252 -31.736 1.000 72.563  0 291 ASP F N   1 ? 
ATOM   19593 C CA  . ASP F 1 291 ? -89.356  35.078 -30.881 1.000 67.161  0 291 ASP F CA  1 ? 
ATOM   19594 C C   . ASP F 1 291 ? -90.742  35.052 -30.220 1.000 60.260  0 291 ASP F C   1 ? 
ATOM   19595 O O   . ASP F 1 291 ? -90.955  34.321 -29.246 1.000 43.342  0 291 ASP F O   1 ? 
ATOM   19596 C CB  . ASP F 1 291 ? -88.227  34.982 -29.847 1.000 59.975  0 291 ASP F CB  1 ? 
ATOM   19597 C CG  . ASP F 1 291 ? -87.835  33.559 -29.445 1.000 55.906  0 291 ASP F CG  1 ? 
ATOM   19598 O OD1 . ASP F 1 291 ? -87.026  33.401 -28.505 1.000 49.969  0 291 ASP F OD1 1 ? 
ATOM   19599 O OD2 . ASP F 1 291 ? -88.332  32.603 -30.081 1.000 50.104  0 291 ASP F OD2 1 ? 
ATOM   19600 N N   . ALA F 1 292 ? -91.680  35.863 -30.737 1.000 63.140  0 292 ALA F N   1 ? 
ATOM   19601 C CA  . ALA F 1 292 ? -93.065  35.815 -30.305 1.000 66.030  0 292 ALA F CA  1 ? 
ATOM   19602 C C   . ALA F 1 292 ? -93.304  36.750 -29.118 1.000 66.956  0 292 ALA F C   1 ? 
ATOM   19603 O O   . ALA F 1 292 ? -94.443  37.164 -28.892 1.000 61.622  0 292 ALA F O   1 ? 
ATOM   19604 C CB  . ALA F 1 292 ? -93.439  34.376 -29.976 1.000 66.447  0 292 ALA F CB  1 ? 
ATOM   19605 N N   . ALA F 1 293 ? -92.244  37.070 -28.367 1.000 69.337  0 293 ALA F N   1 ? 
ATOM   19606 C CA  . ALA F 1 293 ? -92.357  37.706 -27.068 1.000 68.449  0 293 ALA F CA  1 ? 
ATOM   19607 C C   . ALA F 1 293 ? -92.583  39.206 -27.219 1.000 69.080  0 293 ALA F C   1 ? 
ATOM   19608 O O   . ALA F 1 293 ? -93.076  39.837 -26.295 1.000 70.391  0 293 ALA F O   1 ? 
ATOM   19609 C CB  . ALA F 1 293 ? -91.099  37.425 -26.271 1.000 67.219  0 293 ALA F CB  1 ? 
ATOM   19610 N N   . PHE F 1 294 ? -92.190  39.781 -28.359 1.000 66.940  0 294 PHE F N   1 ? 
ATOM   19611 C CA  . PHE F 1 294 ? -92.148  41.226 -28.513 1.000 70.836  0 294 PHE F CA  1 ? 
ATOM   19612 C C   . PHE F 1 294 ? -93.272  41.755 -29.418 1.000 72.643  0 294 PHE F C   1 ? 
ATOM   19613 O O   . PHE F 1 294 ? -93.921  42.741 -29.091 1.000 66.913  0 294 PHE F O   1 ? 
ATOM   19614 C CB  . PHE F 1 294 ? -90.761  41.502 -29.096 1.000 69.956  0 294 PHE F CB  1 ? 
ATOM   19615 C CG  . PHE F 1 294 ? -89.751  42.046 -28.097 1.000 67.717  0 294 PHE F CG  1 ? 
ATOM   19616 C CD1 . PHE F 1 294 ? -89.075  43.222 -28.386 1.000 69.503  0 294 PHE F CD1 1 ? 
ATOM   19617 C CD2 . PHE F 1 294 ? -89.540  41.449 -26.859 1.000 67.040  0 294 PHE F CD2 1 ? 
ATOM   19618 C CE1 . PHE F 1 294 ? -88.182  43.768 -27.476 1.000 70.636  0 294 PHE F CE1 1 ? 
ATOM   19619 C CE2 . PHE F 1 294 ? -88.650  42.002 -25.955 1.000 69.645  0 294 PHE F CE2 1 ? 
ATOM   19620 C CZ  . PHE F 1 294 ? -87.963  43.154 -26.271 1.000 69.191  0 294 PHE F CZ  1 ? 
ATOM   19621 N N   . ALA F 1 295 ? -93.440  41.108 -30.574 1.000 77.351  0 295 ALA F N   1 ? 
ATOM   19622 C CA  . ALA F 1 295 ? -93.943  41.762 -31.777 1.000 78.674  0 295 ALA F CA  1 ? 
ATOM   19623 C C   . ALA F 1 295 ? -95.376  42.258 -31.613 1.000 73.266  0 295 ALA F C   1 ? 
ATOM   19624 O O   . ALA F 1 295 ? -95.761  43.230 -32.261 1.000 62.743  0 295 ALA F O   1 ? 
ATOM   19625 C CB  . ALA F 1 295 ? -93.834  40.809 -32.949 1.000 81.622  0 295 ALA F CB  1 ? 
ATOM   19626 N N   . ASP F 1 296 ? -96.135  41.620 -30.714 1.000 68.261  0 296 ASP F N   1 ? 
ATOM   19627 C CA  . ASP F 1 296 ? -97.559  41.861 -30.609 1.000 65.678  0 296 ASP F CA  1 ? 
ATOM   19628 C C   . ASP F 1 296 ? -97.866  43.091 -29.760 1.000 64.092  0 296 ASP F C   1 ? 
ATOM   19629 O O   . ASP F 1 296 ? -98.976  43.601 -29.833 1.000 64.476  0 296 ASP F O   1 ? 
ATOM   19630 C CB  . ASP F 1 296 ? -98.264  40.648 -30.038 1.000 63.052  0 296 ASP F CB  1 ? 
ATOM   19631 C CG  . ASP F 1 296 ? -98.116  39.383 -30.876 1.000 63.609  0 296 ASP F CG  1 ? 
ATOM   19632 O OD1 . ASP F 1 296 ? -96.957  38.995 -31.102 1.000 58.792  0 296 ASP F OD1 1 ? 
ATOM   19633 O OD2 . ASP F 1 296 ? -99.149  38.792 -31.304 1.000 60.800  0 296 ASP F OD2 1 ? 
ATOM   19634 N N   . LYS F 1 297 ? -96.894  43.549 -28.954 1.000 64.103  0 297 LYS F N   1 ? 
ATOM   19635 C CA  . LYS F 1 297 ? -97.165  44.635 -28.023 1.000 58.813  0 297 LYS F CA  1 ? 
ATOM   19636 C C   . LYS F 1 297 ? -96.140  45.765 -28.138 1.000 66.614  0 297 LYS F C   1 ? 
ATOM   19637 O O   . LYS F 1 297 ? -96.077  46.630 -27.256 1.000 73.667  0 297 LYS F O   1 ? 
ATOM   19638 C CB  . LYS F 1 297 ? -97.267  44.081 -26.596 1.000 51.671  0 297 LYS F CB  1 ? 
ATOM   19639 C CG  . LYS F 1 297 ? -95.965  43.674 -25.921 1.000 47.129  0 297 LYS F CG  1 ? 
ATOM   19640 C CD  . LYS F 1 297 ? -96.136  43.083 -24.529 1.000 46.187  0 297 LYS F CD  1 ? 
ATOM   19641 C CE  . LYS F 1 297 ? -96.493  44.066 -23.445 1.000 44.716  0 297 LYS F CE  1 ? 
ATOM   19642 N NZ  . LYS F 1 297 ? -96.570  43.366 -22.165 1.000 43.379  0 297 LYS F NZ  1 ? 
ATOM   19643 N N   . PHE F 1 298 ? -95.350  45.792 -29.228 1.000 65.160  0 298 PHE F N   1 ? 
ATOM   19644 C CA  . PHE F 1 298 ? -94.165  46.643 -29.272 1.000 61.939  0 298 PHE F CA  1 ? 
ATOM   19645 C C   . PHE F 1 298 ? -94.028  47.335 -30.622 1.000 63.105  0 298 PHE F C   1 ? 
ATOM   19646 O O   . PHE F 1 298 ? -94.927  47.307 -31.437 1.000 73.804  0 298 PHE F O   1 ? 
ATOM   19647 C CB  . PHE F 1 298 ? -92.936  45.769 -29.024 1.000 60.617  0 298 PHE F CB  1 ? 
ATOM   19648 C CG  . PHE F 1 298 ? -92.005  46.184 -27.893 1.000 55.808  0 298 PHE F CG  1 ? 
ATOM   19649 C CD1 . PHE F 1 298 ? -91.610  47.504 -27.699 1.000 51.179  0 298 PHE F CD1 1 ? 
ATOM   19650 C CD2 . PHE F 1 298 ? -91.515  45.218 -27.023 1.000 55.107  0 298 PHE F CD2 1 ? 
ATOM   19651 C CE1 . PHE F 1 298 ? -90.764  47.843 -26.665 1.000 51.921  0 298 PHE F CE1 1 ? 
ATOM   19652 C CE2 . PHE F 1 298 ? -90.664  45.558 -25.987 1.000 52.080  0 298 PHE F CE2 1 ? 
ATOM   19653 C CZ  . PHE F 1 298 ? -90.297  46.874 -25.813 1.000 54.441  0 298 PHE F CZ  1 ? 
ATOM   19654 N N   . THR F 1 299 ? -92.900  48.022 -30.813 1.000 58.977  0 299 THR F N   1 ? 
ATOM   19655 C CA  . THR F 1 299 ? -92.539  48.715 -32.030 1.000 58.739  0 299 THR F CA  1 ? 
ATOM   19656 C C   . THR F 1 299 ? -91.025  48.637 -32.156 1.000 65.044  0 299 THR F C   1 ? 
ATOM   19657 O O   . THR F 1 299 ? -90.368  49.474 -31.533 1.000 70.682  0 299 THR F O   1 ? 
ATOM   19658 C CB  . THR F 1 299 ? -92.968  50.181 -31.905 1.000 55.582  0 299 THR F CB  1 ? 
ATOM   19659 O OG1 . THR F 1 299 ? -94.325  50.164 -31.471 1.000 48.538  0 299 THR F OG1 1 ? 
ATOM   19660 C CG2 . THR F 1 299 ? -92.829  50.957 -33.198 1.000 58.629  0 299 THR F CG2 1 ? 
ATOM   19661 N N   . TYR F 1 300 ? -90.461  47.710 -32.948 1.000 61.651  0 300 TYR F N   1 ? 
ATOM   19662 C CA  . TYR F 1 300 ? -89.012  47.677 -33.086 1.000 53.817  0 300 TYR F CA  1 ? 
ATOM   19663 C C   . TYR F 1 300 ? -88.629  48.614 -34.229 1.000 53.195  0 300 TYR F C   1 ? 
ATOM   19664 O O   . TYR F 1 300 ? -89.165  48.472 -35.314 1.000 51.828  0 300 TYR F O   1 ? 
ATOM   19665 C CB  . TYR F 1 300 ? -88.434  46.269 -33.206 1.000 49.153  0 300 TYR F CB  1 ? 
ATOM   19666 C CG  . TYR F 1 300 ? -87.115  46.211 -33.963 1.000 49.061  0 300 TYR F CG  1 ? 
ATOM   19667 C CD1 . TYR F 1 300 ? -85.941  46.743 -33.431 1.000 50.712  0 300 TYR F CD1 1 ? 
ATOM   19668 C CD2 . TYR F 1 300 ? -87.067  45.694 -35.249 1.000 52.845  0 300 TYR F CD2 1 ? 
ATOM   19669 C CE1 . TYR F 1 300 ? -84.765  46.767 -34.163 1.000 53.736  0 300 TYR F CE1 1 ? 
ATOM   19670 C CE2 . TYR F 1 300 ? -85.891  45.693 -35.985 1.000 55.437  0 300 TYR F CE2 1 ? 
ATOM   19671 C CZ  . TYR F 1 300 ? -84.740  46.236 -35.440 1.000 54.126  0 300 TYR F CZ  1 ? 
ATOM   19672 O OH  . TYR F 1 300 ? -83.585  46.258 -36.161 1.000 56.207  0 300 TYR F OH  1 ? 
ATOM   19673 N N   . LEU F 1 301 ? -87.741  49.575 -33.941 1.000 50.142  0 301 LEU F N   1 ? 
ATOM   19674 C CA  . LEU F 1 301 ? -87.487  50.693 -34.828 1.000 51.813  0 301 LEU F CA  1 ? 
ATOM   19675 C C   . LEU F 1 301 ? -86.002  50.682 -35.183 1.000 58.595  0 301 LEU F C   1 ? 
ATOM   19676 O O   . LEU F 1 301 ? -85.173  51.098 -34.371 1.000 53.072  0 301 LEU F O   1 ? 
ATOM   19677 C CB  . LEU F 1 301 ? -87.906  51.989 -34.137 1.000 51.739  0 301 LEU F CB  1 ? 
ATOM   19678 C CG  . LEU F 1 301 ? -89.395  52.107 -33.792 1.000 54.713  0 301 LEU F CG  1 ? 
ATOM   19679 C CD1 . LEU F 1 301 ? -89.750  53.184 -32.786 1.000 55.124  0 301 LEU F CD1 1 ? 
ATOM   19680 C CD2 . LEU F 1 301 ? -90.141  52.290 -35.106 1.000 56.542  0 301 LEU F CD2 1 ? 
ATOM   19681 N N   . PRO F 1 302 ? -85.617  50.177 -36.375 1.000 72.092  0 302 PRO F N   1 ? 
ATOM   19682 C CA  . PRO F 1 302 ? -84.206  50.007 -36.702 1.000 74.885  0 302 PRO F CA  1 ? 
ATOM   19683 C C   . PRO F 1 302 ? -83.475  51.335 -36.880 1.000 68.792  0 302 PRO F C   1 ? 
ATOM   19684 O O   . PRO F 1 302 ? -84.041  52.282 -37.417 1.000 71.861  0 302 PRO F O   1 ? 
ATOM   19685 C CB  . PRO F 1 302 ? -84.192  49.179 -37.993 1.000 77.067  0 302 PRO F CB  1 ? 
ATOM   19686 C CG  . PRO F 1 302 ? -85.618  48.690 -38.161 1.000 79.396  0 302 PRO F CG  1 ? 
ATOM   19687 C CD  . PRO F 1 302 ? -86.494  49.725 -37.462 1.000 76.173  0 302 PRO F CD  1 ? 
ATOM   19688 N N   . GLY F 1 303 ? -82.226  51.379 -36.398 1.000 58.228  0 303 GLY F N   1 ? 
ATOM   19689 C CA  . GLY F 1 303 ? -81.274  52.391 -36.818 1.000 53.072  0 303 GLY F CA  1 ? 
ATOM   19690 C C   . GLY F 1 303 ? -81.582  53.792 -36.302 1.000 47.450  0 303 GLY F C   1 ? 
ATOM   19691 O O   . GLY F 1 303 ? -81.001  54.744 -36.812 1.000 42.209  0 303 GLY F O   1 ? 
ATOM   19692 N N   . GLN F 1 304 ? -82.410  53.900 -35.243 1.000 47.422  0 304 GLN F N   1 ? 
ATOM   19693 C CA  . GLN F 1 304 ? -82.807  55.214 -34.749 1.000 45.862  0 304 GLN F CA  1 ? 
ATOM   19694 C C   . GLN F 1 304 ? -82.720  55.257 -33.224 1.000 43.608  0 304 GLN F C   1 ? 
ATOM   19695 O O   . GLN F 1 304 ? -82.341  54.274 -32.602 1.000 38.709  0 304 GLN F O   1 ? 
ATOM   19696 C CB  . GLN F 1 304 ? -84.190  55.691 -35.198 1.000 47.505  0 304 GLN F CB  1 ? 
ATOM   19697 C CG  . GLN F 1 304 ? -84.581  55.552 -36.669 1.000 47.789  0 304 GLN F CG  1 ? 
ATOM   19698 C CD  . GLN F 1 304 ? -83.673  56.275 -37.642 1.000 43.679  0 304 GLN F CD  1 ? 
ATOM   19699 O OE1 . GLN F 1 304 ? -83.367  57.459 -37.478 1.000 41.985  0 304 GLN F OE1 1 ? 
ATOM   19700 N NE2 . GLN F 1 304 ? -83.205  55.550 -38.646 1.000 40.687  0 304 GLN F NE2 1 ? 
ATOM   19701 N N   . ARG F 1 305 ? -82.940  56.448 -32.650 1.000 46.258  0 305 ARG F N   1 ? 
ATOM   19702 C CA  . ARG F 1 305 ? -82.829  56.690 -31.221 1.000 45.203  0 305 ARG F CA  1 ? 
ATOM   19703 C C   . ARG F 1 305 ? -84.217  56.910 -30.623 1.000 43.795  0 305 ARG F C   1 ? 
ATOM   19704 O O   . ARG F 1 305 ? -85.131  57.310 -31.334 1.000 36.981  0 305 ARG F O   1 ? 
ATOM   19705 C CB  . ARG F 1 305 ? -81.909  57.884 -30.936 1.000 45.810  0 305 ARG F CB  1 ? 
ATOM   19706 C CG  . ARG F 1 305 ? -80.437  57.559 -31.146 1.000 50.042  0 305 ARG F CG  1 ? 
ATOM   19707 C CD  . ARG F 1 305 ? -79.582  58.670 -30.546 1.000 54.412  0 305 ARG F CD  1 ? 
ATOM   19708 N NE  . ARG F 1 305 ? -78.223  58.655 -31.102 1.000 58.466  0 305 ARG F NE  1 ? 
ATOM   19709 C CZ  . ARG F 1 305 ? -77.414  59.698 -31.212 1.000 63.460  0 305 ARG F CZ  1 ? 
ATOM   19710 N NH1 . ARG F 1 305 ? -77.783  60.882 -30.745 1.000 68.714  0 305 ARG F NH1 1 ? 
ATOM   19711 N NH2 . ARG F 1 305 ? -76.227  59.544 -31.785 1.000 62.359  0 305 ARG F NH2 1 ? 
ATOM   19712 N N   . PRO F 1 306 ? -84.398  56.700 -29.295 1.000 47.465  0 306 PRO F N   1 ? 
ATOM   19713 C CA  . PRO F 1 306 ? -85.723  56.699 -28.670 1.000 46.050  0 306 PRO F CA  1 ? 
ATOM   19714 C C   . PRO F 1 306 ? -86.156  57.994 -27.996 1.000 42.647  0 306 PRO F C   1 ? 
ATOM   19715 O O   . PRO F 1 306 ? -86.922  58.000 -27.038 1.000 41.248  0 306 PRO F O   1 ? 
ATOM   19716 C CB  . PRO F 1 306 ? -85.466  55.597 -27.632 1.000 50.321  0 306 PRO F CB  1 ? 
ATOM   19717 C CG  . PRO F 1 306 ? -84.074  55.939 -27.096 1.000 50.729  0 306 PRO F CG  1 ? 
ATOM   19718 C CD  . PRO F 1 306 ? -83.330  56.413 -28.322 1.000 49.182  0 306 PRO F CD  1 ? 
ATOM   19719 N N   . TRP F 1 307 ? -85.651  59.116 -28.496 1.000 46.216  0 307 TRP F N   1 ? 
ATOM   19720 C CA  . TRP F 1 307 ? -85.970  60.435 -27.957 1.000 48.400  0 307 TRP F CA  1 ? 
ATOM   19721 C C   . TRP F 1 307 ? -87.147  61.020 -28.741 1.000 44.802  0 307 TRP F C   1 ? 
ATOM   19722 O O   . TRP F 1 307 ? -88.060  61.593 -28.150 1.000 42.525  0 307 TRP F O   1 ? 
ATOM   19723 C CB  . TRP F 1 307 ? -84.731  61.348 -27.976 1.000 49.541  0 307 TRP F CB  1 ? 
ATOM   19724 C CG  . TRP F 1 307 ? -83.460  60.638 -27.568 1.000 49.491  0 307 TRP F CG  1 ? 
ATOM   19725 C CD1 . TRP F 1 307 ? -82.300  60.525 -28.284 1.000 48.868  0 307 TRP F CD1 1 ? 
ATOM   19726 C CD2 . TRP F 1 307 ? -83.279  59.843 -26.375 1.000 51.176  0 307 TRP F CD2 1 ? 
ATOM   19727 N NE1 . TRP F 1 307 ? -81.416  59.722 -27.621 1.000 48.755  0 307 TRP F NE1 1 ? 
ATOM   19728 C CE2 . TRP F 1 307 ? -81.982  59.294 -26.449 1.000 54.461  0 307 TRP F CE2 1 ? 
ATOM   19729 C CE3 . TRP F 1 307 ? -84.082  59.538 -25.270 1.000 51.911  0 307 TRP F CE3 1 ? 
ATOM   19730 C CZ2 . TRP F 1 307 ? -81.469  58.469 -25.451 1.000 56.901  0 307 TRP F CZ2 1 ? 
ATOM   19731 C CZ3 . TRP F 1 307 ? -83.567  58.734 -24.277 1.000 53.711  0 307 TRP F CZ3 1 ? 
ATOM   19732 C CH2 . TRP F 1 307 ? -82.286  58.191 -24.375 1.000 52.693  0 307 TRP F CH2 1 ? 
ATOM   19733 N N   . VAL F 1 308 ? -87.134  60.810 -30.061 1.000 42.399  0 308 VAL F N   1 ? 
ATOM   19734 C CA  . VAL F 1 308 ? -88.214  61.253 -30.922 1.000 45.260  0 308 VAL F CA  1 ? 
ATOM   19735 C C   . VAL F 1 308 ? -89.302  60.177 -30.910 1.000 50.640  0 308 VAL F C   1 ? 
ATOM   19736 O O   . VAL F 1 308 ? -90.498  60.495 -30.947 1.000 54.938  0 308 VAL F O   1 ? 
ATOM   19737 C CB  . VAL F 1 308 ? -87.750  61.572 -32.365 1.000 43.601  0 308 VAL F CB  1 ? 
ATOM   19738 C CG1 . VAL F 1 308 ? -86.802  60.525 -32.941 1.000 44.729  0 308 VAL F CG1 1 ? 
ATOM   19739 C CG2 . VAL F 1 308 ? -88.902  61.777 -33.350 1.000 40.307  0 308 VAL F CG2 1 ? 
ATOM   19740 N N   . HIS F 1 309 ? -88.884  58.907 -30.960 1.000 50.684  0 309 HIS F N   1 ? 
ATOM   19741 C CA  . HIS F 1 309 ? -89.769  57.889 -31.512 1.000 53.033  0 309 HIS F CA  1 ? 
ATOM   19742 C C   . HIS F 1 309 ? -90.931  57.618 -30.551 1.000 56.022  0 309 HIS F C   1 ? 
ATOM   19743 O O   . HIS F 1 309 ? -92.045  57.339 -30.988 1.000 60.162  0 309 HIS F O   1 ? 
ATOM   19744 C CB  . HIS F 1 309 ? -88.970  56.668 -31.978 1.000 53.482  0 309 HIS F CB  1 ? 
ATOM   19745 C CG  . HIS F 1 309 ? -88.470  56.763 -33.386 1.000 51.895  0 309 HIS F CG  1 ? 
ATOM   19746 N ND1 . HIS F 1 309 ? -88.160  57.936 -34.046 1.000 45.990  0 309 HIS F ND1 1 ? 
ATOM   19747 C CD2 . HIS F 1 309 ? -88.243  55.776 -34.253 1.000 48.509  0 309 HIS F CD2 1 ? 
ATOM   19748 C CE1 . HIS F 1 309 ? -87.740  57.647 -35.263 1.000 44.763  0 309 HIS F CE1 1 ? 
ATOM   19749 N NE2 . HIS F 1 309 ? -87.790  56.347 -35.418 1.000 49.408  0 309 HIS F NE2 1 ? 
ATOM   19750 N N   . VAL F 1 310 ? -90.670  57.744 -29.247 1.000 57.311  0 310 VAL F N   1 ? 
ATOM   19751 C CA  . VAL F 1 310 ? -91.714  57.646 -28.242 1.000 57.940  0 310 VAL F CA  1 ? 
ATOM   19752 C C   . VAL F 1 310 ? -92.778  58.694 -28.544 1.000 60.867  0 310 VAL F C   1 ? 
ATOM   19753 O O   . VAL F 1 310 ? -93.963  58.452 -28.327 1.000 64.149  0 310 VAL F O   1 ? 
ATOM   19754 C CB  . VAL F 1 310 ? -91.196  57.812 -26.796 1.000 57.101  0 310 VAL F CB  1 ? 
ATOM   19755 C CG1 . VAL F 1 310 ? -90.378  56.618 -26.330 1.000 56.719  0 310 VAL F CG1 1 ? 
ATOM   19756 C CG2 . VAL F 1 310 ? -90.386  59.094 -26.596 1.000 60.107  0 310 VAL F CG2 1 ? 
ATOM   19757 N N   . GLY F 1 311 ? -92.338  59.886 -28.986 1.000 57.782  0 311 GLY F N   1 ? 
ATOM   19758 C CA  . GLY F 1 311 ? -93.190  61.062 -29.033 1.000 59.249  0 311 GLY F CA  1 ? 
ATOM   19759 C C   . GLY F 1 311 ? -93.411  61.644 -27.632 1.000 60.798  0 311 GLY F C   1 ? 
ATOM   19760 O O   . GLY F 1 311 ? -93.002  62.758 -27.329 1.000 70.333  0 311 GLY F O   1 ? 
ATOM   19761 N N   . ALA F 1 312 ? -94.053  60.845 -26.775 1.000 57.948  0 312 ALA F N   1 ? 
ATOM   19762 C CA  . ALA F 1 312 ? -94.332  61.187 -25.394 1.000 59.090  0 312 ALA F CA  1 ? 
ATOM   19763 C C   . ALA F 1 312 ? -93.210  60.699 -24.470 1.000 54.486  0 312 ALA F C   1 ? 
ATOM   19764 O O   . ALA F 1 312 ? -92.926  59.504 -24.453 1.000 49.740  0 312 ALA F O   1 ? 
ATOM   19765 C CB  . ALA F 1 312 ? -95.650  60.538 -25.046 1.000 60.250  0 312 ALA F CB  1 ? 
ATOM   19766 N N   . VAL F 1 313 ? -92.595  61.627 -23.722 1.000 54.301  0 313 VAL F N   1 ? 
ATOM   19767 C CA  . VAL F 1 313 ? -91.551  61.290 -22.754 1.000 53.554  0 313 VAL F CA  1 ? 
ATOM   19768 C C   . VAL F 1 313 ? -91.680  62.213 -21.544 1.000 48.704  0 313 VAL F C   1 ? 
ATOM   19769 O O   . VAL F 1 313 ? -91.920  63.400 -21.717 1.000 45.686  0 313 VAL F O   1 ? 
ATOM   19770 C CB  . VAL F 1 313 ? -90.116  61.283 -23.338 1.000 50.529  0 313 VAL F CB  1 ? 
ATOM   19771 C CG1 . VAL F 1 313 ? -89.985  61.949 -24.712 1.000 47.104  0 313 VAL F CG1 1 ? 
ATOM   19772 C CG2 . VAL F 1 313 ? -89.047  61.844 -22.399 1.000 48.879  0 313 VAL F CG2 1 ? 
ATOM   19773 N N   . ASP F 1 314 ? -91.513  61.640 -20.352 1.000 46.869  0 314 ASP F N   1 ? 
ATOM   19774 C CA  . ASP F 1 314 ? -91.577  62.394 -19.107 1.000 45.654  0 314 ASP F CA  1 ? 
ATOM   19775 C C   . ASP F 1 314 ? -90.227  62.387 -18.394 1.000 40.158  0 314 ASP F C   1 ? 
ATOM   19776 O O   . ASP F 1 314 ? -89.892  63.322 -17.665 1.000 37.681  0 314 ASP F O   1 ? 
ATOM   19777 C CB  . ASP F 1 314 ? -92.609  61.785 -18.169 1.000 44.459  0 314 ASP F CB  1 ? 
ATOM   19778 C CG  . ASP F 1 314 ? -94.034  62.260 -18.395 1.000 46.713  0 314 ASP F CG  1 ? 
ATOM   19779 O OD1 . ASP F 1 314 ? -94.376  62.654 -19.534 1.000 49.795  0 314 ASP F OD1 1 ? 
ATOM   19780 O OD2 . ASP F 1 314 ? -94.783  62.278 -17.388 1.000 50.837  0 314 ASP F OD2 1 ? 
ATOM   19781 N N   . VAL F 1 315 ? -89.507  61.261 -18.529 1.000 35.167  0 315 VAL F N   1 ? 
ATOM   19782 C CA  . VAL F 1 315 ? -88.217  61.081 -17.878 1.000 34.984  0 315 VAL F CA  1 ? 
ATOM   19783 C C   . VAL F 1 315 ? -87.231  60.598 -18.949 1.000 34.668  0 315 VAL F C   1 ? 
ATOM   19784 O O   . VAL F 1 315 ? -87.636  59.891 -19.880 1.000 34.296  0 315 VAL F O   1 ? 
ATOM   19785 C CB  . VAL F 1 315 ? -88.230  60.113 -16.669 1.000 35.058  0 315 VAL F CB  1 ? 
ATOM   19786 C CG1 . VAL F 1 315 ? -86.922  60.230 -15.896 1.000 34.937  0 315 VAL F CG1 1 ? 
ATOM   19787 C CG2 . VAL F 1 315 ? -89.433  60.250 -15.733 1.000 35.995  0 315 VAL F CG2 1 ? 
ATOM   19788 N N   . ALA F 1 316 ? -85.953  61.001 -18.841 1.000 34.805  0 316 ALA F N   1 ? 
ATOM   19789 C CA  . ALA F 1 316 ? -84.916  60.459 -19.710 1.000 34.056  0 316 ALA F CA  1 ? 
ATOM   19790 C C   . ALA F 1 316 ? -83.724  59.982 -18.880 1.000 38.270  0 316 ALA F C   1 ? 
ATOM   19791 O O   . ALA F 1 316 ? -83.213  60.704 -18.030 1.000 39.946  0 316 ALA F O   1 ? 
ATOM   19792 C CB  . ALA F 1 316 ? -84.507  61.483 -20.728 1.000 30.648  0 316 ALA F CB  1 ? 
ATOM   19793 N N   . LEU F 1 317 ? -83.309  58.729 -19.129 1.000 40.682  0 317 LEU F N   1 ? 
ATOM   19794 C CA  . LEU F 1 317 ? -82.258  58.083 -18.354 1.000 42.095  0 317 LEU F CA  1 ? 
ATOM   19795 C C   . LEU F 1 317 ? -81.229  57.462 -19.303 1.000 39.139  0 317 LEU F C   1 ? 
ATOM   19796 O O   . LEU F 1 317 ? -80.902  56.279 -19.196 1.000 33.869  0 317 LEU F O   1 ? 
ATOM   19797 C CB  . LEU F 1 317 ? -82.861  56.989 -17.463 1.000 49.038  0 317 LEU F CB  1 ? 
ATOM   19798 C CG  . LEU F 1 317 ? -84.038  57.339 -16.542 1.000 50.080  0 317 LEU F CG  1 ? 
ATOM   19799 C CD1 . LEU F 1 317 ? -84.523  56.081 -15.818 1.000 46.521  0 317 LEU F CD1 1 ? 
ATOM   19800 C CD2 . LEU F 1 317 ? -83.693  58.434 -15.548 1.000 53.243  0 317 LEU F CD2 1 ? 
ATOM   19801 N N   . PRO F 1 318 ? -80.640  58.216 -20.255 1.000 41.925  0 318 PRO F N   1 ? 
ATOM   19802 C CA  . PRO F 1 318 ? -79.883  57.624 -21.355 1.000 46.497  0 318 PRO F CA  1 ? 
ATOM   19803 C C   . PRO F 1 318 ? -78.609  56.888 -20.921 1.000 51.247  0 318 PRO F C   1 ? 
ATOM   19804 O O   . PRO F 1 318 ? -77.604  57.493 -20.553 1.000 61.073  0 318 PRO F O   1 ? 
ATOM   19805 C CB  . PRO F 1 318 ? -79.609  58.801 -22.294 1.000 45.346  0 318 PRO F CB  1 ? 
ATOM   19806 C CG  . PRO F 1 318 ? -79.681  60.016 -21.413 1.000 45.139  0 318 PRO F CG  1 ? 
ATOM   19807 C CD  . PRO F 1 318 ? -80.688  59.680 -20.341 1.000 45.361  0 318 PRO F CD  1 ? 
ATOM   19808 N N   . SER F 1 319 ? -78.641  55.553 -21.038 1.000 50.288  0 319 SER F N   1 ? 
ATOM   19809 C CA  . SER F 1 319 ? -77.703  54.680 -20.334 1.000 54.774  0 319 SER F CA  1 ? 
ATOM   19810 C C   . SER F 1 319 ? -77.048  53.665 -21.278 1.000 53.342  0 319 SER F C   1 ? 
ATOM   19811 O O   . SER F 1 319 ? -76.943  52.475 -20.961 1.000 59.460  0 319 SER F O   1 ? 
ATOM   19812 C CB  . SER F 1 319 ? -78.393  53.973 -19.195 1.000 53.414  0 319 SER F CB  1 ? 
ATOM   19813 O OG  . SER F 1 319 ? -79.171  54.873 -18.421 1.000 53.798  0 319 SER F OG  1 ? 
ATOM   19814 N N   . ALA F 1 320 ? -76.578  54.161 -22.426 1.000 45.037  0 320 ALA F N   1 ? 
ATOM   19815 C CA  . ALA F 1 320 ? -76.021  53.321 -23.476 1.000 40.887  0 320 ALA F CA  1 ? 
ATOM   19816 C C   . ALA F 1 320 ? -74.515  53.542 -23.601 1.000 40.134  0 320 ALA F C   1 ? 
ATOM   19817 O O   . ALA F 1 320 ? -73.719  52.839 -23.000 1.000 38.694  0 320 ALA F O   1 ? 
ATOM   19818 C CB  . ALA F 1 320 ? -76.733  53.627 -24.775 1.000 40.409  0 320 ALA F CB  1 ? 
ATOM   19819 N N   . THR F 1 321 ? -74.147  54.580 -24.355 1.000 39.880  0 321 THR F N   1 ? 
ATOM   19820 C CA  . THR F 1 321 ? -72.764  54.934 -24.630 1.000 38.374  0 321 THR F CA  1 ? 
ATOM   19821 C C   . THR F 1 321 ? -72.673  56.455 -24.543 1.000 39.292  0 321 THR F C   1 ? 
ATOM   19822 O O   . THR F 1 321 ? -73.528  57.076 -23.902 1.000 37.957  0 321 THR F O   1 ? 
ATOM   19823 C CB  . THR F 1 321 ? -72.357  54.386 -26.005 1.000 37.288  0 321 THR F CB  1 ? 
ATOM   19824 O OG1 . THR F 1 321 ? -71.090  54.912 -26.377 1.000 34.674  0 321 THR F OG1 1 ? 
ATOM   19825 C CG2 . THR F 1 321 ? -73.272  54.820 -27.136 1.000 36.828  0 321 THR F CG2 1 ? 
ATOM   19826 N N   . GLN F 1 322 ? -71.662  57.050 -25.207 1.000 40.524  0 322 GLN F N   1 ? 
ATOM   19827 C CA  . GLN F 1 322 ? -71.572  58.495 -25.333 1.000 43.542  0 322 GLN F CA  1 ? 
ATOM   19828 C C   . GLN F 1 322 ? -72.398  58.951 -26.541 1.000 49.692  0 322 GLN F C   1 ? 
ATOM   19829 O O   . GLN F 1 322 ? -72.971  58.163 -27.286 1.000 47.352  0 322 GLN F O   1 ? 
ATOM   19830 C CB  . GLN F 1 322 ? -70.126  58.995 -25.264 1.000 43.323  0 322 GLN F CB  1 ? 
ATOM   19831 C CG  . GLN F 1 322 ? -69.139  58.237 -26.143 1.000 40.838  0 322 GLN F CG  1 ? 
ATOM   19832 C CD  . GLN F 1 322 ? -68.611  56.996 -25.465 1.000 35.100  0 322 GLN F CD  1 ? 
ATOM   19833 O OE1 . GLN F 1 322 ? -69.394  56.095 -25.163 1.000 28.601  0 322 GLN F OE1 1 ? 
ATOM   19834 N NE2 . GLN F 1 322 ? -67.308  56.936 -25.208 1.000 35.195  0 322 GLN F NE2 1 ? 
ATOM   19835 N N   . ASN F 1 323 ? -72.514  60.274 -26.695 1.000 54.490  0 323 ASN F N   1 ? 
ATOM   19836 C CA  . ASN F 1 323 ? -73.299  60.942 -27.725 1.000 48.699  0 323 ASN F CA  1 ? 
ATOM   19837 C C   . ASN F 1 323 ? -74.698  60.342 -27.812 1.000 54.704  0 323 ASN F C   1 ? 
ATOM   19838 O O   . ASN F 1 323 ? -75.283  60.248 -28.880 1.000 60.695  0 323 ASN F O   1 ? 
ATOM   19839 C CB  . ASN F 1 323 ? -72.516  61.016 -29.035 1.000 43.539  0 323 ASN F CB  1 ? 
ATOM   19840 C CG  . ASN F 1 323 ? -72.335  59.695 -29.748 1.000 40.459  0 323 ASN F CG  1 ? 
ATOM   19841 O OD1 . ASN F 1 323 ? -71.721  59.660 -30.815 1.000 40.806  0 323 ASN F OD1 1 ? 
ATOM   19842 N ND2 . ASN F 1 323 ? -72.894  58.606 -29.251 1.000 40.278  0 323 ASN F ND2 1 ? 
ATOM   19843 N N   . GLU F 1 324 ? -75.281  60.043 -26.648 1.000 67.406  0 324 GLU F N   1 ? 
ATOM   19844 C CA  . GLU F 1 324 ? -76.639  59.550 -26.514 1.000 76.701  0 324 GLU F CA  1 ? 
ATOM   19845 C C   . GLU F 1 324 ? -77.688  60.598 -26.870 1.000 79.157  0 324 GLU F C   1 ? 
ATOM   19846 O O   . GLU F 1 324 ? -78.827  60.269 -27.159 1.000 80.944  0 324 GLU F O   1 ? 
ATOM   19847 C CB  . GLU F 1 324 ? -76.885  59.326 -25.025 1.000 76.688  0 324 GLU F CB  1 ? 
ATOM   19848 C CG  . GLU F 1 324 ? -76.400  57.972 -24.534 1.000 77.824  0 324 GLU F CG  1 ? 
ATOM   19849 C CD  . GLU F 1 324 ? -77.483  56.916 -24.618 1.000 75.017  0 324 GLU F CD  1 ? 
ATOM   19850 O OE1 . GLU F 1 324 ? -78.194  56.807 -25.642 1.000 69.367  0 324 GLU F OE1 1 ? 
ATOM   19851 O OE2 . GLU F 1 324 ? -77.581  56.173 -23.648 1.000 75.873  0 324 GLU F OE2 1 ? 
ATOM   19852 N N   . VAL F 1 325 ? -77.277  61.871 -26.806 1.000 76.745  0 325 VAL F N   1 ? 
ATOM   19853 C CA  . VAL F 1 325 ? -78.163  63.008 -26.916 1.000 69.628  0 325 VAL F CA  1 ? 
ATOM   19854 C C   . VAL F 1 325 ? -77.624  63.924 -28.015 1.000 67.932  0 325 VAL F C   1 ? 
ATOM   19855 O O   . VAL F 1 325 ? -76.423  64.143 -28.107 1.000 64.370  0 325 VAL F O   1 ? 
ATOM   19856 C CB  . VAL F 1 325 ? -78.199  63.713 -25.540 1.000 66.986  0 325 VAL F CB  1 ? 
ATOM   19857 C CG1 . VAL F 1 325 ? -79.218  64.844 -25.476 1.000 64.182  0 325 VAL F CG1 1 ? 
ATOM   19858 C CG2 . VAL F 1 325 ? -78.446  62.724 -24.400 1.000 64.739  0 325 VAL F CG2 1 ? 
ATOM   19859 N N   . SER F 1 326 ? -78.518  64.468 -28.838 1.000 72.624  0 326 SER F N   1 ? 
ATOM   19860 C CA  . SER F 1 326 ? -78.181  65.583 -29.725 1.000 70.669  0 326 SER F CA  1 ? 
ATOM   19861 C C   . SER F 1 326 ? -79.079  66.760 -29.353 1.000 68.608  0 326 SER F C   1 ? 
ATOM   19862 O O   . SER F 1 326 ? -80.108  66.558 -28.709 1.000 68.129  0 326 SER F O   1 ? 
ATOM   19863 C CB  . SER F 1 326 ? -78.315  65.224 -31.211 1.000 61.236  0 326 SER F CB  1 ? 
ATOM   19864 O OG  . SER F 1 326 ? -77.994  63.866 -31.488 1.000 58.304  0 326 SER F OG  1 ? 
ATOM   19865 N N   . GLY F 1 327 ? -78.774  67.958 -29.862 1.000 64.542  0 327 GLY F N   1 ? 
ATOM   19866 C CA  . GLY F 1 327 ? -79.686  69.091 -29.746 1.000 63.383  0 327 GLY F CA  1 ? 
ATOM   19867 C C   . GLY F 1 327 ? -81.042  68.772 -30.380 1.000 66.870  0 327 GLY F C   1 ? 
ATOM   19868 O O   . GLY F 1 327 ? -82.099  69.079 -29.819 1.000 57.365  0 327 GLY F O   1 ? 
ATOM   19869 N N   . GLU F 1 328 ? -80.971  68.108 -31.542 1.000 74.056  0 328 GLU F N   1 ? 
ATOM   19870 C CA  . GLU F 1 328 ? -82.134  67.668 -32.295 1.000 75.093  0 328 GLU F CA  1 ? 
ATOM   19871 C C   . GLU F 1 328 ? -83.072  66.847 -31.411 1.000 82.516  0 328 GLU F C   1 ? 
ATOM   19872 O O   . GLU F 1 328 ? -84.282  67.087 -31.376 1.000 86.881  0 328 GLU F O   1 ? 
ATOM   19873 C CB  . GLU F 1 328 ? -81.670  66.827 -33.483 1.000 68.161  0 328 GLU F CB  1 ? 
ATOM   19874 C CG  . GLU F 1 328 ? -80.947  67.662 -34.537 1.000 67.487  0 328 GLU F CG  1 ? 
ATOM   19875 C CD  . GLU F 1 328 ? -80.655  66.975 -35.862 1.000 65.845  0 328 GLU F CD  1 ? 
ATOM   19876 O OE1 . GLU F 1 328 ? -81.572  66.358 -36.457 1.000 57.869  0 328 GLU F OE1 1 ? 
ATOM   19877 O OE2 . GLU F 1 328 ? -79.492  67.094 -36.325 1.000 64.849  0 328 GLU F OE2 1 ? 
ATOM   19878 N N   . GLU F 1 329 ? -82.493  65.877 -30.689 1.000 84.559  0 329 GLU F N   1 ? 
ATOM   19879 C CA  . GLU F 1 329 ? -83.258  64.939 -29.880 1.000 82.951  0 329 GLU F CA  1 ? 
ATOM   19880 C C   . GLU F 1 329 ? -83.690  65.586 -28.569 1.000 71.773  0 329 GLU F C   1 ? 
ATOM   19881 O O   . GLU F 1 329 ? -84.684  65.185 -27.987 1.000 68.405  0 329 GLU F O   1 ? 
ATOM   19882 C CB  . GLU F 1 329 ? -82.409  63.696 -29.632 1.000 88.195  0 329 GLU F CB  1 ? 
ATOM   19883 C CG  . GLU F 1 329 ? -82.059  62.976 -30.933 1.000 89.519  0 329 GLU F CG  1 ? 
ATOM   19884 C CD  . GLU F 1 329 ? -83.173  62.170 -31.603 1.000 89.457  0 329 GLU F CD  1 ? 
ATOM   19885 O OE1 . GLU F 1 329 ? -83.530  61.124 -31.044 1.000 91.486  0 329 GLU F OE1 1 ? 
ATOM   19886 O OE2 . GLU F 1 329 ? -83.707  62.545 -32.677 1.000 87.540  0 329 GLU F OE2 1 ? 
ATOM   19887 N N   . ALA F 1 330 ? -82.931  66.599 -28.142 1.000 60.966  0 330 ALA F N   1 ? 
ATOM   19888 C CA  . ALA F 1 330 ? -83.205  67.359 -26.936 1.000 55.498  0 330 ALA F CA  1 ? 
ATOM   19889 C C   . ALA F 1 330 ? -84.391  68.295 -27.128 1.000 56.493  0 330 ALA F C   1 ? 
ATOM   19890 O O   . ALA F 1 330 ? -85.105  68.603 -26.182 1.000 51.941  0 330 ALA F O   1 ? 
ATOM   19891 C CB  . ALA F 1 330 ? -81.994  68.183 -26.574 1.000 54.743  0 330 ALA F CB  1 ? 
ATOM   19892 N N   . GLN F 1 331 ? -84.483  68.918 -28.312 1.000 51.510  0 331 GLN F N   1 ? 
ATOM   19893 C CA  . GLN F 1 331 ? -85.515  69.868 -28.685 1.000 46.598  0 331 GLN F CA  1 ? 
ATOM   19894 C C   . GLN F 1 331 ? -86.908  69.296 -28.493 1.000 43.385  0 331 GLN F C   1 ? 
ATOM   19895 O O   . GLN F 1 331 ? -87.836  70.039 -28.183 1.000 39.684  0 331 GLN F O   1 ? 
ATOM   19896 C CB  . GLN F 1 331 ? -85.422  70.153 -30.186 1.000 43.754  0 331 GLN F CB  1 ? 
ATOM   19897 C CG  . GLN F 1 331 ? -84.378  71.202 -30.563 1.000 40.265  0 331 GLN F CG  1 ? 
ATOM   19898 C CD  . GLN F 1 331 ? -84.993  72.519 -30.969 1.000 36.041  0 331 GLN F CD  1 ? 
ATOM   19899 O OE1 . GLN F 1 331 ? -86.087  72.522 -31.534 1.000 33.117  0 331 GLN F OE1 1 ? 
ATOM   19900 N NE2 . GLN F 1 331 ? -84.322  73.636 -30.696 1.000 36.545  0 331 GLN F NE2 1 ? 
ATOM   19901 N N   . ALA F 1 332 ? -87.035  67.975 -28.697 1.000 41.616  0 332 ALA F N   1 ? 
ATOM   19902 C CA  . ALA F 1 332 ? -88.323  67.327 -28.587 1.000 44.432  0 332 ALA F CA  1 ? 
ATOM   19903 C C   . ALA F 1 332 ? -88.610  66.962 -27.134 1.000 48.970  0 332 ALA F C   1 ? 
ATOM   19904 O O   . ALA F 1 332 ? -89.402  66.062 -26.889 1.000 48.618  0 332 ALA F O   1 ? 
ATOM   19905 C CB  . ALA F 1 332 ? -88.388  66.105 -29.501 1.000 42.935  0 332 ALA F CB  1 ? 
ATOM   19906 N N   . LEU F 1 333 ? -87.922  67.588 -26.168 1.000 52.741  0 333 LEU F N   1 ? 
ATOM   19907 C CA  . LEU F 1 333 ? -88.148  67.273 -24.764 1.000 58.433  0 333 LEU F CA  1 ? 
ATOM   19908 C C   . LEU F 1 333 ? -89.102  68.285 -24.131 1.000 59.188  0 333 LEU F C   1 ? 
ATOM   19909 O O   . LEU F 1 333 ? -89.891  67.932 -23.248 1.000 55.461  0 333 LEU F O   1 ? 
ATOM   19910 C CB  . LEU F 1 333 ? -86.840  67.117 -23.984 1.000 61.510  0 333 LEU F CB  1 ? 
ATOM   19911 C CG  . LEU F 1 333 ? -86.047  65.865 -24.375 1.000 63.620  0 333 LEU F CG  1 ? 
ATOM   19912 C CD1 . LEU F 1 333 ? -84.651  65.829 -23.796 1.000 68.039  0 333 LEU F CD1 1 ? 
ATOM   19913 C CD2 . LEU F 1 333 ? -86.833  64.608 -24.014 1.000 60.954  0 333 LEU F CD2 1 ? 
ATOM   19914 N N   . ILE F 1 334 ? -89.051  69.524 -24.623 1.000 59.673  0 334 ILE F N   1 ? 
ATOM   19915 C CA  . ILE F 1 334 ? -89.945  70.585 -24.185 1.000 59.660  0 334 ILE F CA  1 ? 
ATOM   19916 C C   . ILE F 1 334 ? -91.343  70.325 -24.754 1.000 61.778  0 334 ILE F C   1 ? 
ATOM   19917 O O   . ILE F 1 334 ? -92.348  70.567 -24.078 1.000 61.810  0 334 ILE F O   1 ? 
ATOM   19918 C CB  . ILE F 1 334 ? -89.409  71.968 -24.612 1.000 61.533  0 334 ILE F CB  1 ? 
ATOM   19919 C CG1 . ILE F 1 334 ? -87.972  72.211 -24.165 1.000 60.785  0 334 ILE F CG1 1 ? 
ATOM   19920 C CG2 . ILE F 1 334 ? -90.347  73.060 -24.114 1.000 57.904  0 334 ILE F CG2 1 ? 
ATOM   19921 C CD1 . ILE F 1 334 ? -87.771  71.928 -22.696 1.000 61.774  0 334 ILE F CD1 1 ? 
ATOM   19922 N N   . ALA F 1 335 ? -91.389  69.823 -25.992 1.000 62.638  0 335 ALA F N   1 ? 
ATOM   19923 C CA  . ALA F 1 335 ? -92.646  69.576 -26.687 1.000 74.809  0 335 ALA F CA  1 ? 
ATOM   19924 C C   . ALA F 1 335 ? -93.248  68.239 -26.254 1.000 80.661  0 335 ALA F C   1 ? 
ATOM   19925 O O   . ALA F 1 335 ? -94.461  68.060 -26.380 1.000 88.349  0 335 ALA F O   1 ? 
ATOM   19926 C CB  . ALA F 1 335 ? -92.449  69.628 -28.187 1.000 76.762  0 335 ALA F CB  1 ? 
ATOM   19927 N N   . ALA F 1 336 ? -92.401  67.339 -25.729 1.000 77.619  0 336 ALA F N   1 ? 
ATOM   19928 C CA  . ALA F 1 336 ? -92.894  66.030 -25.304 1.000 69.561  0 336 ALA F CA  1 ? 
ATOM   19929 C C   . ALA F 1 336 ? -93.250  66.061 -23.821 1.000 65.870  0 336 ALA F C   1 ? 
ATOM   19930 O O   . ALA F 1 336 ? -94.074  65.269 -23.367 1.000 51.520  0 336 ALA F O   1 ? 
ATOM   19931 C CB  . ALA F 1 336 ? -91.892  64.936 -25.606 1.000 69.422  0 336 ALA F CB  1 ? 
ATOM   19932 N N   . GLY F 1 337 ? -92.636  67.001 -23.095 1.000 66.924  0 337 GLY F N   1 ? 
ATOM   19933 C CA  . GLY F 1 337 ? -93.012  67.283 -21.717 1.000 71.945  0 337 GLY F CA  1 ? 
ATOM   19934 C C   . GLY F 1 337 ? -91.940  66.862 -20.719 1.000 73.498  0 337 GLY F C   1 ? 
ATOM   19935 O O   . GLY F 1 337 ? -92.285  66.653 -19.554 1.000 73.013  0 337 GLY F O   1 ? 
ATOM   19936 N N   . CYS F 1 338 ? -90.671  66.784 -21.161 1.000 72.245  0 338 CYS F N   1 ? 
ATOM   19937 C CA  . CYS F 1 338 ? -89.614  66.315 -20.271 1.000 68.335  0 338 CYS F CA  1 ? 
ATOM   19938 C C   . CYS F 1 338 ? -89.251  67.401 -19.260 1.000 64.821  0 338 CYS F C   1 ? 
ATOM   19939 O O   . CYS F 1 338 ? -88.910  68.502 -19.662 1.000 65.006  0 338 CYS F O   1 ? 
ATOM   19940 C CB  . CYS F 1 338 ? -88.356  65.905 -21.029 1.000 65.790  0 338 CYS F CB  1 ? 
ATOM   19941 S SG  . CYS F 1 338 ? -86.937  65.524 -19.963 1.000 68.612  0 338 CYS F SG  1 ? 
ATOM   19942 N N   . LYS F 1 339 ? -89.389  67.084 -17.973 1.000 63.059  0 339 LYS F N   1 ? 
ATOM   19943 C CA  . LYS F 1 339 ? -89.034  67.995 -16.893 1.000 59.040  0 339 LYS F CA  1 ? 
ATOM   19944 C C   . LYS F 1 339 ? -87.909  67.388 -16.052 1.000 58.768  0 339 LYS F C   1 ? 
ATOM   19945 O O   . LYS F 1 339 ? -87.351  68.058 -15.187 1.000 56.072  0 339 LYS F O   1 ? 
ATOM   19946 C CB  . LYS F 1 339 ? -90.256  68.278 -16.014 1.000 55.581  0 339 LYS F CB  1 ? 
ATOM   19947 C CG  . LYS F 1 339 ? -91.510  68.738 -16.765 1.000 54.356  0 339 LYS F CG  1 ? 
ATOM   19948 C CD  . LYS F 1 339 ? -91.304  69.943 -17.672 1.000 51.549  0 339 LYS F CD  1 ? 
ATOM   19949 C CE  . LYS F 1 339 ? -92.363  70.061 -18.712 1.000 49.069  0 339 LYS F CE  1 ? 
ATOM   19950 N NZ  . LYS F 1 339 ? -92.256  71.337 -19.419 1.000 44.746  0 339 LYS F NZ  1 ? 
ATOM   19951 N N   . PHE F 1 340 ? -87.570  66.114 -16.315 1.000 64.755  0 340 PHE F N   1 ? 
ATOM   19952 C CA  . PHE F 1 340 ? -86.504  65.413 -15.625 1.000 63.693  0 340 PHE F CA  1 ? 
ATOM   19953 C C   . PHE F 1 340 ? -85.709  64.589 -16.633 1.000 54.432  0 340 PHE F C   1 ? 
ATOM   19954 O O   . PHE F 1 340 ? -86.268  63.897 -17.484 1.000 41.663  0 340 PHE F O   1 ? 
ATOM   19955 C CB  . PHE F 1 340 ? -87.147  64.550 -14.539 1.000 71.321  0 340 PHE F CB  1 ? 
ATOM   19956 C CG  . PHE F 1 340 ? -88.012  65.330 -13.559 1.000 75.053  0 340 PHE F CG  1 ? 
ATOM   19957 C CD1 . PHE F 1 340 ? -87.432  66.159 -12.607 1.000 80.836  0 340 PHE F CD1 1 ? 
ATOM   19958 C CD2 . PHE F 1 340 ? -89.401  65.228 -13.580 1.000 81.888  0 340 PHE F CD2 1 ? 
ATOM   19959 C CE1 . PHE F 1 340 ? -88.214  66.846 -11.690 1.000 86.762  0 340 PHE F CE1 1 ? 
ATOM   19960 C CE2 . PHE F 1 340 ? -90.179  65.946 -12.683 1.000 83.123  0 340 PHE F CE2 1 ? 
ATOM   19961 C CZ  . PHE F 1 340 ? -89.583  66.740 -11.729 1.000 84.142  0 340 PHE F CZ  1 ? 
ATOM   19962 N N   . ILE F 1 341 ? -84.378  64.670 -16.501 1.000 56.304  0 341 ILE F N   1 ? 
ATOM   19963 C CA  . ILE F 1 341 ? -83.434  63.971 -17.354 1.000 54.857  0 341 ILE F CA  1 ? 
ATOM   19964 C C   . ILE F 1 341 ? -82.139  63.786 -16.559 1.000 57.168  0 341 ILE F C   1 ? 
ATOM   19965 O O   . ILE F 1 341 ? -81.714  64.679 -15.812 1.000 52.927  0 341 ILE F O   1 ? 
ATOM   19966 C CB  . ILE F 1 341 ? -83.225  64.719 -18.690 1.000 51.883  0 341 ILE F CB  1 ? 
ATOM   19967 C CG1 . ILE F 1 341 ? -82.186  64.070 -19.590 1.000 53.756  0 341 ILE F CG1 1 ? 
ATOM   19968 C CG2 . ILE F 1 341 ? -82.826  66.178 -18.468 1.000 54.859  0 341 ILE F CG2 1 ? 
ATOM   19969 C CD1 . ILE F 1 341 ? -82.220  64.563 -21.024 1.000 54.520  0 341 ILE F CD1 1 ? 
ATOM   19970 N N   . ALA F 1 342 ? -81.508  62.606 -16.720 1.000 60.684  0 342 ALA F N   1 ? 
ATOM   19971 C CA  . ALA F 1 342 ? -80.294  62.283 -15.991 1.000 59.355  0 342 ALA F CA  1 ? 
ATOM   19972 C C   . ALA F 1 342 ? -79.200  61.763 -16.924 1.000 57.603  0 342 ALA F C   1 ? 
ATOM   19973 O O   . ALA F 1 342 ? -79.307  61.903 -18.133 1.000 55.613  0 342 ALA F O   1 ? 
ATOM   19974 C CB  . ALA F 1 342 ? -80.675  61.307 -14.918 1.000 60.730  0 342 ALA F CB  1 ? 
ATOM   19975 N N   . GLU F 1 343 ? -78.107  61.277 -16.342 1.000 60.218  0 343 GLU F N   1 ? 
ATOM   19976 C CA  . GLU F 1 343 ? -76.951  60.837 -17.103 1.000 62.936  0 343 GLU F CA  1 ? 
ATOM   19977 C C   . GLU F 1 343 ? -76.637  59.395 -16.703 1.000 62.788  0 343 GLU F C   1 ? 
ATOM   19978 O O   . GLU F 1 343 ? -76.231  59.141 -15.563 1.000 55.148  0 343 GLU F O   1 ? 
ATOM   19979 C CB  . GLU F 1 343 ? -75.789  61.807 -16.854 1.000 65.682  0 343 GLU F CB  1 ? 
ATOM   19980 C CG  . GLU F 1 343 ? -74.533  61.544 -17.679 1.000 63.340  0 343 GLU F CG  1 ? 
ATOM   19981 C CD  . GLU F 1 343 ? -74.608  61.803 -19.170 1.000 62.544  0 343 GLU F CD  1 ? 
ATOM   19982 O OE1 . GLU F 1 343 ? -75.647  62.255 -19.697 1.000 71.589  0 343 GLU F OE1 1 ? 
ATOM   19983 O OE2 . GLU F 1 343 ? -73.569  61.537 -19.798 1.000 54.127  0 343 GLU F OE2 1 ? 
ATOM   19984 N N   . GLY F 1 344 ? -76.852  58.474 -17.650 1.000 64.453  0 344 GLY F N   1 ? 
ATOM   19985 C CA  . GLY F 1 344 ? -76.598  57.072 -17.404 1.000 59.789  0 344 GLY F CA  1 ? 
ATOM   19986 C C   . GLY F 1 344 ? -75.222  56.620 -17.858 1.000 56.450  0 344 GLY F C   1 ? 
ATOM   19987 O O   . GLY F 1 344 ? -75.036  55.410 -17.854 1.000 58.437  0 344 GLY F O   1 ? 
ATOM   19988 N N   . SER F 1 345 ? -74.298  57.511 -18.276 1.000 52.846  0 345 SER F N   1 ? 
ATOM   19989 C CA  . SER F 1 345 ? -73.068  57.057 -18.917 1.000 56.109  0 345 SER F CA  1 ? 
ATOM   19990 C C   . SER F 1 345 ? -71.970  58.122 -18.918 1.000 56.687  0 345 SER F C   1 ? 
ATOM   19991 O O   . SER F 1 345 ? -72.189  59.241 -18.470 1.000 64.087  0 345 SER F O   1 ? 
ATOM   19992 C CB  . SER F 1 345 ? -73.348  56.577 -20.328 1.000 57.824  0 345 SER F CB  1 ? 
ATOM   19993 O OG  . SER F 1 345 ? -73.867  57.626 -21.128 1.000 57.431  0 345 SER F OG  1 ? 
ATOM   19994 N N   . ASN F 1 346 ? -70.774  57.745 -19.382 1.000 57.683  0 346 ASN F N   1 ? 
ATOM   19995 C CA  . ASN F 1 346 ? -69.610  58.626 -19.395 1.000 54.987  0 346 ASN F CA  1 ? 
ATOM   19996 C C   . ASN F 1 346 ? -69.633  59.529 -20.630 1.000 53.031  0 346 ASN F C   1 ? 
ATOM   19997 O O   . ASN F 1 346 ? -69.532  59.055 -21.760 1.000 51.026  0 346 ASN F O   1 ? 
ATOM   19998 C CB  . ASN F 1 346 ? -68.293  57.850 -19.419 1.000 56.658  0 346 ASN F CB  1 ? 
ATOM   19999 C CG  . ASN F 1 346 ? -68.013  57.029 -18.181 1.000 57.061  0 346 ASN F CG  1 ? 
ATOM   20000 O OD1 . ASN F 1 346 ? -68.872  56.837 -17.313 1.000 60.759  0 346 ASN F OD1 1 ? 
ATOM   20001 N ND2 . ASN F 1 346 ? -66.795  56.514 -18.084 1.000 58.333  0 346 ASN F ND2 1 ? 
ATOM   20002 N N   . MET F 1 347 ? -69.764  60.844 -20.402 1.000 56.132  0 347 MET F N   1 ? 
ATOM   20003 C CA  . MET F 1 347 ? -69.890  61.867 -21.430 1.000 52.195  0 347 MET F CA  1 ? 
ATOM   20004 C C   . MET F 1 347 ? -71.003  61.529 -22.418 1.000 55.661  0 347 MET F C   1 ? 
ATOM   20005 O O   . MET F 1 347 ? -70.869  61.809 -23.602 1.000 58.984  0 347 MET F O   1 ? 
ATOM   20006 C CB  . MET F 1 347 ? -68.563  62.084 -22.171 1.000 49.856  0 347 MET F CB  1 ? 
ATOM   20007 C CG  . MET F 1 347 ? -68.401  63.510 -22.698 1.000 50.253  0 347 MET F CG  1 ? 
ATOM   20008 S SD  . MET F 1 347 ? -66.702  63.973 -23.112 1.000 46.925  0 347 MET F SD  1 ? 
ATOM   20009 C CE  . MET F 1 347 ? -66.820  63.291 -24.772 1.000 49.734  0 347 MET F CE  1 ? 
ATOM   20010 N N   . GLY F 1 348 ? -72.115  60.962 -21.931 1.000 58.331  0 348 GLY F N   1 ? 
ATOM   20011 C CA  . GLY F 1 348 ? -73.218  60.575 -22.799 1.000 61.869  0 348 GLY F CA  1 ? 
ATOM   20012 C C   . GLY F 1 348 ? -73.868  61.806 -23.442 1.000 64.755  0 348 GLY F C   1 ? 
ATOM   20013 O O   . GLY F 1 348 ? -74.294  61.728 -24.588 1.000 57.947  0 348 GLY F O   1 ? 
ATOM   20014 N N   . CYS F 1 349 ? -73.970  62.892 -22.659 1.000 72.059  0 349 CYS F N   1 ? 
ATOM   20015 C CA  . CYS F 1 349 ? -74.841  64.009 -22.980 1.000 76.736  0 349 CYS F CA  1 ? 
ATOM   20016 C C   . CYS F 1 349 ? -74.105  65.025 -23.846 1.000 86.852  0 349 CYS F C   1 ? 
ATOM   20017 O O   . CYS F 1 349 ? -72.927  65.292 -23.632 1.000 86.494  0 349 CYS F O   1 ? 
ATOM   20018 C CB  . CYS F 1 349 ? -75.358  64.691 -21.720 1.000 74.035  0 349 CYS F CB  1 ? 
ATOM   20019 S SG  . CYS F 1 349 ? -77.006  65.393 -21.965 1.000 75.531  0 349 CYS F SG  1 ? 
ATOM   20020 N N   . THR F 1 350 ? -74.826  65.585 -24.829 1.000 87.135  0 350 THR F N   1 ? 
ATOM   20021 C CA  . THR F 1 350 ? -74.239  66.485 -25.814 1.000 82.286  0 350 THR F CA  1 ? 
ATOM   20022 C C   . THR F 1 350 ? -74.042  67.832 -25.164 1.000 84.448  0 350 THR F C   1 ? 
ATOM   20023 O O   . THR F 1 350 ? -74.949  68.220 -24.469 1.000 81.520  0 350 THR F O   1 ? 
ATOM   20024 C CB  . THR F 1 350 ? -75.216  66.711 -26.971 1.000 85.383  0 350 THR F CB  1 ? 
ATOM   20025 O OG1 . THR F 1 350 ? -76.384  65.883 -26.949 1.000 78.731  0 350 THR F OG1 1 ? 
ATOM   20026 C CG2 . THR F 1 350 ? -74.540  66.617 -28.326 1.000 88.078  0 350 THR F CG2 1 ? 
ATOM   20027 N N   . GLN F 1 351 ? -72.946  68.549 -25.452 1.000 90.611  0 351 GLN F N   1 ? 
ATOM   20028 C CA  . GLN F 1 351 ? -72.625  69.799 -24.779 1.000 96.387  0 351 GLN F CA  1 ? 
ATOM   20029 C C   . GLN F 1 351 ? -73.709  70.851 -25.078 1.000 101.062 0 351 GLN F C   1 ? 
ATOM   20030 O O   . GLN F 1 351 ? -74.042  71.722 -24.263 1.000 99.986  0 351 GLN F O   1 ? 
ATOM   20031 C CB  . GLN F 1 351 ? -71.216  70.133 -25.316 1.000 96.556  0 351 GLN F CB  1 ? 
ATOM   20032 C CG  . GLN F 1 351 ? -70.683  71.522 -24.999 1.000 96.377  0 351 GLN F CG  1 ? 
ATOM   20033 C CD  . GLN F 1 351 ? -70.450  71.691 -23.521 1.000 101.672 0 351 GLN F CD  1 ? 
ATOM   20034 O OE1 . GLN F 1 351 ? -69.413  71.281 -22.989 1.000 100.958 0 351 GLN F OE1 1 ? 
ATOM   20035 N NE2 . GLN F 1 351 ? -71.432  72.275 -22.850 1.000 106.072 0 351 GLN F NE2 1 ? 
ATOM   20036 N N   . ALA F 1 352 ? -74.258  70.747 -26.300 1.000 104.198 0 352 ALA F N   1 ? 
ATOM   20037 C CA  . ALA F 1 352 ? -75.326  71.614 -26.773 1.000 103.853 0 352 ALA F CA  1 ? 
ATOM   20038 C C   . ALA F 1 352 ? -76.635  71.257 -26.080 1.000 98.343  0 352 ALA F C   1 ? 
ATOM   20039 O O   . ALA F 1 352 ? -77.365  72.152 -25.677 1.000 99.586  0 352 ALA F O   1 ? 
ATOM   20040 C CB  . ALA F 1 352 ? -75.447  71.479 -28.275 1.000 103.983 0 352 ALA F CB  1 ? 
ATOM   20041 N N   . ALA F 1 353 ? -76.938  69.956 -25.969 1.000 91.868  0 353 ALA F N   1 ? 
ATOM   20042 C CA  . ALA F 1 353 ? -78.103  69.486 -25.233 1.000 87.183  0 353 ALA F CA  1 ? 
ATOM   20043 C C   . ALA F 1 353 ? -78.022  69.937 -23.773 1.000 83.867  0 353 ALA F C   1 ? 
ATOM   20044 O O   . ALA F 1 353 ? -78.997  70.441 -23.215 1.000 85.316  0 353 ALA F O   1 ? 
ATOM   20045 C CB  . ALA F 1 353 ? -78.192  67.979 -25.343 1.000 85.896  0 353 ALA F CB  1 ? 
ATOM   20046 N N   . ILE F 1 354 ? -76.835  69.734 -23.191 1.000 78.229  0 354 ILE F N   1 ? 
ATOM   20047 C CA  . ILE F 1 354 ? -76.529  70.132 -21.827 1.000 74.208  0 354 ILE F CA  1 ? 
ATOM   20048 C C   . ILE F 1 354 ? -76.774  71.626 -21.678 1.000 78.335  0 354 ILE F C   1 ? 
ATOM   20049 O O   . ILE F 1 354 ? -77.457  72.044 -20.746 1.000 68.101  0 354 ILE F O   1 ? 
ATOM   20050 C CB  . ILE F 1 354 ? -75.072  69.782 -21.464 1.000 69.932  0 354 ILE F CB  1 ? 
ATOM   20051 C CG1 . ILE F 1 354 ? -74.811  68.266 -21.507 1.000 74.496  0 354 ILE F CG1 1 ? 
ATOM   20052 C CG2 . ILE F 1 354 ? -74.690  70.371 -20.110 1.000 64.876  0 354 ILE F CG2 1 ? 
ATOM   20053 C CD1 . ILE F 1 354 ? -73.331  67.904 -21.456 1.000 80.348  0 354 ILE F CD1 1 ? 
ATOM   20054 N N   . ASP F 1 355 ? -76.197  72.423 -22.595 1.000 76.651  0 355 ASP F N   1 ? 
ATOM   20055 C CA  . ASP F 1 355 ? -76.348  73.869 -22.558 1.000 70.036  0 355 ASP F CA  1 ? 
ATOM   20056 C C   . ASP F 1 355 ? -77.803  74.269 -22.825 1.000 58.551  0 355 ASP F C   1 ? 
ATOM   20057 O O   . ASP F 1 355 ? -78.294  75.209 -22.222 1.000 47.819  0 355 ASP F O   1 ? 
ATOM   20058 C CB  . ASP F 1 355 ? -75.299  74.538 -23.435 1.000 73.039  0 355 ASP F CB  1 ? 
ATOM   20059 C CG  . ASP F 1 355 ? -73.943  74.667 -22.751 1.000 80.257  0 355 ASP F CG  1 ? 
ATOM   20060 O OD1 . ASP F 1 355 ? -73.958  74.925 -21.527 1.000 82.367  0 355 ASP F OD1 1 ? 
ATOM   20061 O OD2 . ASP F 1 355 ? -72.884  74.553 -23.430 1.000 89.682  0 355 ASP F OD2 1 ? 
ATOM   20062 N N   . ALA F 1 356 ? -78.467  73.496 -23.679 1.000 57.147  0 356 ALA F N   1 ? 
ATOM   20063 C CA  . ALA F 1 356 ? -79.797  73.801 -24.159 1.000 65.900  0 356 ALA F CA  1 ? 
ATOM   20064 C C   . ALA F 1 356 ? -80.841  73.582 -23.086 1.000 66.795  0 356 ALA F C   1 ? 
ATOM   20065 O O   . ALA F 1 356 ? -81.936  74.082 -23.250 1.000 62.634  0 356 ALA F O   1 ? 
ATOM   20066 C CB  . ALA F 1 356 ? -80.150  72.957 -25.354 1.000 68.836  0 356 ALA F CB  1 ? 
ATOM   20067 N N   . PHE F 1 357 ? -80.588  72.700 -22.113 1.000 71.366  0 357 PHE F N   1 ? 
ATOM   20068 C CA  . PHE F 1 357 ? -81.493  72.482 -20.988 1.000 69.673  0 357 PHE F CA  1 ? 
ATOM   20069 C C   . PHE F 1 357 ? -81.472  73.691 -20.037 1.000 65.090  0 357 PHE F C   1 ? 
ATOM   20070 O O   . PHE F 1 357 ? -82.509  74.188 -19.580 1.000 67.707  0 357 PHE F O   1 ? 
ATOM   20071 C CB  . PHE F 1 357 ? -81.110  71.232 -20.178 1.000 71.766  0 357 PHE F CB  1 ? 
ATOM   20072 C CG  . PHE F 1 357 ? -81.144  69.907 -20.928 1.000 72.163  0 357 PHE F CG  1 ? 
ATOM   20073 C CD1 . PHE F 1 357 ? -82.259  69.538 -21.670 1.000 72.209  0 357 PHE F CD1 1 ? 
ATOM   20074 C CD2 . PHE F 1 357 ? -80.040  69.049 -20.929 1.000 72.231  0 357 PHE F CD2 1 ? 
ATOM   20075 C CE1 . PHE F 1 357 ? -82.273  68.347 -22.382 1.000 70.683  0 357 PHE F CE1 1 ? 
ATOM   20076 C CE2 . PHE F 1 357 ? -80.051  67.875 -21.665 1.000 71.100  0 357 PHE F CE2 1 ? 
ATOM   20077 C CZ  . PHE F 1 357 ? -81.165  67.528 -22.389 1.000 71.936  0 357 PHE F CZ  1 ? 
ATOM   20078 N N   . GLU F 1 358 ? -80.248  74.046 -19.624 1.000 58.413  0 358 GLU F N   1 ? 
ATOM   20079 C CA  . GLU F 1 358 ? -80.072  75.039 -18.566 1.000 49.116  0 358 GLU F CA  1 ? 
ATOM   20080 C C   . GLU F 1 358 ? -80.547  76.392 -19.091 1.000 49.310  0 358 GLU F C   1 ? 
ATOM   20081 O O   . GLU F 1 358 ? -81.127  77.176 -18.348 1.000 47.984  0 358 GLU F O   1 ? 
ATOM   20082 C CB  . GLU F 1 358 ? -78.637  75.071 -18.044 1.000 46.709  0 358 GLU F CB  1 ? 
ATOM   20083 C CG  . GLU F 1 358 ? -78.226  73.816 -17.283 1.000 43.263  0 358 GLU F CG  1 ? 
ATOM   20084 C CD  . GLU F 1 358 ? -78.610  73.749 -15.824 1.000 35.836  0 358 GLU F CD  1 ? 
ATOM   20085 O OE1 . GLU F 1 358 ? -78.127  74.591 -15.055 1.000 35.364  0 358 GLU F OE1 1 ? 
ATOM   20086 O OE2 . GLU F 1 358 ? -79.344  72.835 -15.443 1.000 29.289  0 358 GLU F OE2 1 ? 
ATOM   20087 N N   . ALA F 1 359 ? -80.310  76.658 -20.382 1.000 53.525  0 359 ALA F N   1 ? 
ATOM   20088 C CA  . ALA F 1 359 ? -80.762  77.882 -21.037 1.000 53.559  0 359 ALA F CA  1 ? 
ATOM   20089 C C   . ALA F 1 359 ? -82.288  77.914 -21.132 1.000 56.792  0 359 ALA F C   1 ? 
ATOM   20090 O O   . ALA F 1 359 ? -82.885  78.980 -21.016 1.000 58.566  0 359 ALA F O   1 ? 
ATOM   20091 C CB  . ALA F 1 359 ? -80.129  78.002 -22.408 1.000 53.162  0 359 ALA F CB  1 ? 
ATOM   20092 N N   . HIS F 1 360 ? -82.910  76.755 -21.368 1.000 58.000  0 360 HIS F N   1 ? 
ATOM   20093 C CA  . HIS F 1 360 ? -84.367  76.661 -21.359 1.000 56.337  0 360 HIS F CA  1 ? 
ATOM   20094 C C   . HIS F 1 360 ? -84.925  76.906 -19.958 1.000 56.461  0 360 HIS F C   1 ? 
ATOM   20095 O O   . HIS F 1 360 ? -85.952  77.561 -19.805 1.000 67.192  0 360 HIS F O   1 ? 
ATOM   20096 C CB  . HIS F 1 360 ? -84.851  75.286 -21.817 1.000 52.799  0 360 HIS F CB  1 ? 
ATOM   20097 C CG  . HIS F 1 360 ? -85.992  74.766 -21.008 1.000 54.172  0 360 HIS F CG  1 ? 
ATOM   20098 N ND1 . HIS F 1 360 ? -87.308  75.023 -21.295 1.000 60.861  0 360 HIS F ND1 1 ? 
ATOM   20099 C CD2 . HIS F 1 360 ? -85.991  74.098 -19.858 1.000 59.170  0 360 HIS F CD2 1 ? 
ATOM   20100 C CE1 . HIS F 1 360 ? -88.084  74.413 -20.400 1.000 65.341  0 360 HIS F CE1 1 ? 
ATOM   20101 N NE2 . HIS F 1 360 ? -87.302  73.853 -19.509 1.000 66.790  0 360 HIS F NE2 1 ? 
ATOM   20102 N N   . ARG F 1 361 ? -84.261  76.311 -18.957 1.000 49.630  0 361 ARG F N   1 ? 
ATOM   20103 C CA  . ARG F 1 361 ? -84.652  76.441 -17.567 1.000 51.017  0 361 ARG F CA  1 ? 
ATOM   20104 C C   . ARG F 1 361 ? -84.760  77.908 -17.143 1.000 52.435  0 361 ARG F C   1 ? 
ATOM   20105 O O   . ARG F 1 361 ? -85.548  78.217 -16.262 1.000 48.718  0 361 ARG F O   1 ? 
ATOM   20106 C CB  . ARG F 1 361 ? -83.667  75.654 -16.688 1.000 52.065  0 361 ARG F CB  1 ? 
ATOM   20107 C CG  . ARG F 1 361 ? -84.010  75.605 -15.210 1.000 52.176  0 361 ARG F CG  1 ? 
ATOM   20108 C CD  . ARG F 1 361 ? -83.112  74.558 -14.524 1.000 54.641  0 361 ARG F CD  1 ? 
ATOM   20109 N NE  . ARG F 1 361 ? -81.673  74.859 -14.597 1.000 49.651  0 361 ARG F NE  1 ? 
ATOM   20110 C CZ  . ARG F 1 361 ? -81.061  75.895 -14.013 1.000 43.567  0 361 ARG F CZ  1 ? 
ATOM   20111 N NH1 . ARG F 1 361 ? -79.850  76.266 -14.379 1.000 37.632  0 361 ARG F NH1 1 ? 
ATOM   20112 N NH2 . ARG F 1 361 ? -81.730  76.651 -13.172 1.000 44.797  0 361 ARG F NH2 1 ? 
ATOM   20113 N N   . GLU F 1 362 ? -83.952  78.802 -17.742 1.000 48.033  0 362 GLU F N   1 ? 
ATOM   20114 C CA  . GLU F 1 362 ? -83.977  80.237 -17.456 1.000 45.592  0 362 GLU F CA  1 ? 
ATOM   20115 C C   . GLU F 1 362 ? -85.377  80.851 -17.631 1.000 45.692  0 362 GLU F C   1 ? 
ATOM   20116 O O   . GLU F 1 362 ? -85.869  81.580 -16.758 1.000 41.364  0 362 GLU F O   1 ? 
ATOM   20117 C CB  . GLU F 1 362 ? -83.077  80.971 -18.463 1.000 41.653  0 362 GLU F CB  1 ? 
ATOM   20118 C CG  . GLU F 1 362 ? -83.021  82.490 -18.313 1.000 38.435  0 362 GLU F CG  1 ? 
ATOM   20119 C CD  . GLU F 1 362 ? -82.942  83.294 -19.603 1.000 37.623  0 362 GLU F CD  1 ? 
ATOM   20120 O OE1 . GLU F 1 362 ? -82.788  82.735 -20.717 1.000 36.759  0 362 GLU F OE1 1 ? 
ATOM   20121 O OE2 . GLU F 1 362 ? -83.098  84.518 -19.458 1.000 32.072  0 362 GLU F OE2 1 ? 
ATOM   20122 N N   . ALA F 1 363 ? -86.009  80.528 -18.767 1.000 44.592  0 363 ALA F N   1 ? 
ATOM   20123 C CA  . ALA F 1 363 ? -87.285  81.153 -19.091 1.000 44.213  0 363 ALA F CA  1 ? 
ATOM   20124 C C   . ALA F 1 363 ? -88.427  80.399 -18.411 1.000 44.283  0 363 ALA F C   1 ? 
ATOM   20125 O O   . ALA F 1 363 ? -89.243  81.003 -17.708 1.000 40.838  0 363 ALA F O   1 ? 
ATOM   20126 C CB  . ALA F 1 363 ? -87.465  81.253 -20.586 1.000 42.361  0 363 ALA F CB  1 ? 
ATOM   20127 N N   . ASN F 1 364 ? -88.464  79.078 -18.633 1.000 45.792  0 364 ASN F N   1 ? 
ATOM   20128 C CA  . ASN F 1 364 ? -89.530  78.232 -18.114 1.000 46.643  0 364 ASN F CA  1 ? 
ATOM   20129 C C   . ASN F 1 364 ? -89.506  78.292 -16.585 1.000 46.629  0 364 ASN F C   1 ? 
ATOM   20130 O O   . ASN F 1 364 ? -88.500  78.689 -16.013 1.000 45.759  0 364 ASN F O   1 ? 
ATOM   20131 C CB  . ASN F 1 364 ? -89.493  76.829 -18.724 1.000 47.595  0 364 ASN F CB  1 ? 
ATOM   20132 C CG  . ASN F 1 364 ? -90.561  76.665 -19.791 1.000 53.004  0 364 ASN F CG  1 ? 
ATOM   20133 O OD1 . ASN F 1 364 ? -91.750  76.666 -19.458 1.000 54.049  0 364 ASN F OD1 1 ? 
ATOM   20134 N ND2 . ASN F 1 364 ? -90.193  76.586 -21.062 1.000 51.233  0 364 ASN F ND2 1 ? 
ATOM   20135 N N   . LYS F 1 365 ? -90.603  77.861 -15.962 1.000 49.634  0 365 LYS F N   1 ? 
ATOM   20136 C CA  . LYS F 1 365 ? -90.923  78.247 -14.592 1.000 47.599  0 365 LYS F CA  1 ? 
ATOM   20137 C C   . LYS F 1 365 ? -91.175  77.015 -13.735 1.000 44.989  0 365 LYS F C   1 ? 
ATOM   20138 O O   . LYS F 1 365 ? -91.995  76.198 -14.119 1.000 47.474  0 365 LYS F O   1 ? 
ATOM   20139 C CB  . LYS F 1 365 ? -92.229  79.040 -14.445 1.000 46.823  0 365 LYS F CB  1 ? 
ATOM   20140 C CG  . LYS F 1 365 ? -93.135  79.225 -15.683 1.000 43.136  0 365 LYS F CG  1 ? 
ATOM   20141 C CD  . LYS F 1 365 ? -94.552  79.630 -15.287 1.000 42.065  0 365 LYS F CD  1 ? 
ATOM   20142 C CE  . LYS F 1 365 ? -95.609  79.164 -16.232 1.000 38.786  0 365 LYS F CE  1 ? 
ATOM   20143 N NZ  . LYS F 1 365 ? -96.879  79.857 -15.992 1.000 37.729  0 365 LYS F NZ  1 ? 
ATOM   20144 N N   . GLY F 1 366 ? -90.481  76.924 -12.590 1.000 38.261  0 366 GLY F N   1 ? 
ATOM   20145 C CA  . GLY F 1 366 ? -90.639  75.823 -11.659 1.000 35.786  0 366 GLY F CA  1 ? 
ATOM   20146 C C   . GLY F 1 366 ? -90.043  74.517 -12.195 1.000 35.909  0 366 GLY F C   1 ? 
ATOM   20147 O O   . GLY F 1 366 ? -88.981  74.472 -12.836 1.000 33.773  0 366 GLY F O   1 ? 
ATOM   20148 N N   . ALA F 1 367 ? -90.798  73.442 -11.944 1.000 36.799  0 367 ALA F N   1 ? 
ATOM   20149 C CA  . ALA F 1 367 ? -90.490  72.112 -12.447 1.000 38.168  0 367 ALA F CA  1 ? 
ATOM   20150 C C   . ALA F 1 367 ? -90.736  72.008 -13.951 1.000 41.970  0 367 ALA F C   1 ? 
ATOM   20151 O O   . ALA F 1 367 ? -90.260  71.083 -14.582 1.000 43.921  0 367 ALA F O   1 ? 
ATOM   20152 C CB  . ALA F 1 367 ? -91.342  71.114 -11.707 1.000 38.166  0 367 ALA F CB  1 ? 
ATOM   20153 N N   . ALA F 1 368 ? -91.493  72.951 -14.521 1.000 40.844  0 368 ALA F N   1 ? 
ATOM   20154 C CA  . ALA F 1 368 ? -91.662  73.107 -15.953 1.000 40.730  0 368 ALA F CA  1 ? 
ATOM   20155 C C   . ALA F 1 368 ? -90.335  73.261 -16.696 1.000 44.956  0 368 ALA F C   1 ? 
ATOM   20156 O O   . ALA F 1 368 ? -90.297  73.003 -17.898 1.000 50.943  0 368 ALA F O   1 ? 
ATOM   20157 C CB  . ALA F 1 368 ? -92.548  74.311 -16.217 1.000 41.012  0 368 ALA F CB  1 ? 
ATOM   20158 N N   . ALA F 1 369 ? -89.270  73.670 -15.994 1.000 44.807  0 369 ALA F N   1 ? 
ATOM   20159 C CA  . ALA F 1 369 ? -87.939  73.718 -16.558 1.000 44.488  0 369 ALA F CA  1 ? 
ATOM   20160 C C   . ALA F 1 369 ? -87.276  72.346 -16.481 1.000 49.765  0 369 ALA F C   1 ? 
ATOM   20161 O O   . ALA F 1 369 ? -87.601  71.556 -15.586 1.000 58.185  0 369 ALA F O   1 ? 
ATOM   20162 C CB  . ALA F 1 369 ? -87.136  74.758 -15.833 1.000 47.878  0 369 ALA F CB  1 ? 
ATOM   20163 N N   . ILE F 1 370 ? -86.391  72.057 -17.449 1.000 50.950  0 370 ILE F N   1 ? 
ATOM   20164 C CA  . ILE F 1 370 ? -85.847  70.715 -17.602 1.000 50.124  0 370 ILE F CA  1 ? 
ATOM   20165 C C   . ILE F 1 370 ? -84.558  70.629 -16.797 1.000 50.306  0 370 ILE F C   1 ? 
ATOM   20166 O O   . ILE F 1 370 ? -83.756  71.563 -16.845 1.000 46.916  0 370 ILE F O   1 ? 
ATOM   20167 C CB  . ILE F 1 370 ? -85.630  70.334 -19.076 1.000 51.870  0 370 ILE F CB  1 ? 
ATOM   20168 C CG1 . ILE F 1 370 ? -85.207  68.876 -19.211 1.000 51.974  0 370 ILE F CG1 1 ? 
ATOM   20169 C CG2 . ILE F 1 370 ? -84.623  71.263 -19.764 1.000 53.130  0 370 ILE F CG2 1 ? 
ATOM   20170 C CD1 . ILE F 1 370 ? -85.565  68.284 -20.570 1.000 50.765  0 370 ILE F CD1 1 ? 
ATOM   20171 N N   . TRP F 1 371 ? -84.374  69.511 -16.072 1.000 50.134  0 371 TRP F N   1 ? 
ATOM   20172 C CA  . TRP F 1 371 ? -83.359  69.471 -15.028 1.000 48.271  0 371 TRP F CA  1 ? 
ATOM   20173 C C   . TRP F 1 371 ? -82.373  68.360 -15.339 1.000 51.602  0 371 TRP F C   1 ? 
ATOM   20174 O O   . TRP F 1 371 ? -82.655  67.197 -15.082 1.000 55.553  0 371 TRP F O   1 ? 
ATOM   20175 C CB  . TRP F 1 371 ? -83.977  69.299 -13.621 1.000 46.824  0 371 TRP F CB  1 ? 
ATOM   20176 C CG  . TRP F 1 371 ? -83.418  70.256 -12.591 1.000 45.983  0 371 TRP F CG  1 ? 
ATOM   20177 C CD1 . TRP F 1 371 ? -82.793  71.445 -12.836 1.000 47.447  0 371 TRP F CD1 1 ? 
ATOM   20178 C CD2 . TRP F 1 371 ? -83.403  70.092 -11.155 1.000 45.112  0 371 TRP F CD2 1 ? 
ATOM   20179 N NE1 . TRP F 1 371 ? -82.418  72.033 -11.666 1.000 44.244  0 371 TRP F NE1 1 ? 
ATOM   20180 C CE2 . TRP F 1 371 ? -82.764  71.227 -10.615 1.000 45.024  0 371 TRP F CE2 1 ? 
ATOM   20181 C CE3 . TRP F 1 371 ? -83.859  69.100 -10.281 1.000 47.933  0 371 TRP F CE3 1 ? 
ATOM   20182 C CZ2 . TRP F 1 371 ? -82.569  71.399 -9.246  1.000 44.942  0 371 TRP F CZ2 1 ? 
ATOM   20183 C CZ3 . TRP F 1 371 ? -83.678  69.272 -8.921  1.000 44.112  0 371 TRP F CZ3 1 ? 
ATOM   20184 C CH2 . TRP F 1 371 ? -83.034  70.402 -8.414  1.000 42.670  0 371 TRP F CH2 1 ? 
ATOM   20185 N N   . TYR F 1 372 ? -81.258  68.711 -15.981 1.000 52.803  0 372 TYR F N   1 ? 
ATOM   20186 C CA  . TYR F 1 372 ? -80.298  67.727 -16.430 1.000 54.611  0 372 TYR F CA  1 ? 
ATOM   20187 C C   . TYR F 1 372 ? -79.318  67.464 -15.297 1.000 53.879  0 372 TYR F C   1 ? 
ATOM   20188 O O   . TYR F 1 372 ? -78.640  68.380 -14.838 1.000 51.816  0 372 TYR F O   1 ? 
ATOM   20189 C CB  . TYR F 1 372 ? -79.556  68.137 -17.702 1.000 55.079  0 372 TYR F CB  1 ? 
ATOM   20190 C CG  . TYR F 1 372 ? -78.261  67.365 -17.926 1.000 57.659  0 372 TYR F CG  1 ? 
ATOM   20191 C CD1 . TYR F 1 372 ? -78.266  66.059 -18.404 1.000 53.906  0 372 TYR F CD1 1 ? 
ATOM   20192 C CD2 . TYR F 1 372 ? -77.034  67.931 -17.616 1.000 65.885  0 372 TYR F CD2 1 ? 
ATOM   20193 C CE1 . TYR F 1 372 ? -77.091  65.360 -18.610 1.000 54.865  0 372 TYR F CE1 1 ? 
ATOM   20194 C CE2 . TYR F 1 372 ? -75.846  67.242 -17.817 1.000 68.735  0 372 TYR F CE2 1 ? 
ATOM   20195 C CZ  . TYR F 1 372 ? -75.874  65.954 -18.325 1.000 62.520  0 372 TYR F CZ  1 ? 
ATOM   20196 O OH  . TYR F 1 372 ? -74.707  65.266 -18.507 1.000 64.916  0 372 TYR F OH  1 ? 
ATOM   20197 N N   . ALA F 1 373 ? -79.236  66.191 -14.899 1.000 55.171  0 373 ALA F N   1 ? 
ATOM   20198 C CA  . ALA F 1 373 ? -78.314  65.754 -13.867 1.000 51.858  0 373 ALA F CA  1 ? 
ATOM   20199 C C   . ALA F 1 373 ? -77.005  65.333 -14.511 1.000 49.276  0 373 ALA F C   1 ? 
ATOM   20200 O O   . ALA F 1 373 ? -77.024  64.491 -15.401 1.000 48.842  0 373 ALA F O   1 ? 
ATOM   20201 C CB  . ALA F 1 373 ? -78.928  64.605 -13.128 1.000 53.766  0 373 ALA F CB  1 ? 
ATOM   20202 N N   . PRO F 1 374 ? -75.855  65.930 -14.128 1.000 43.623  0 374 PRO F N   1 ? 
ATOM   20203 C CA  . PRO F 1 374 ? -74.574  65.571 -14.740 1.000 43.945  0 374 PRO F CA  1 ? 
ATOM   20204 C C   . PRO F 1 374 ? -74.131  64.176 -14.294 1.000 43.830  0 374 PRO F C   1 ? 
ATOM   20205 O O   . PRO F 1 374 ? -74.612  63.665 -13.285 1.000 42.966  0 374 PRO F O   1 ? 
ATOM   20206 C CB  . PRO F 1 374 ? -73.642  66.687 -14.234 1.000 43.058  0 374 PRO F CB  1 ? 
ATOM   20207 C CG  . PRO F 1 374 ? -74.224  67.079 -12.880 1.000 42.837  0 374 PRO F CG  1 ? 
ATOM   20208 C CD  . PRO F 1 374 ? -75.724  66.933 -13.066 1.000 42.693  0 374 PRO F CD  1 ? 
ATOM   20209 N N   . GLY F 1 375 ? -73.268  63.552 -15.105 1.000 47.347  0 375 GLY F N   1 ? 
ATOM   20210 C CA  . GLY F 1 375 ? -72.716  62.235 -14.811 1.000 46.099  0 375 GLY F CA  1 ? 
ATOM   20211 C C   . GLY F 1 375 ? -71.948  62.215 -13.493 1.000 43.740  0 375 GLY F C   1 ? 
ATOM   20212 O O   . GLY F 1 375 ? -71.941  61.220 -12.785 1.000 46.608  0 375 GLY F O   1 ? 
ATOM   20213 N N   . LYS F 1 376 ? -71.309  63.339 -13.161 1.000 41.755  0 376 LYS F N   1 ? 
ATOM   20214 C CA  . LYS F 1 376 ? -70.484  63.467 -11.976 1.000 47.651  0 376 LYS F CA  1 ? 
ATOM   20215 C C   . LYS F 1 376 ? -71.334  63.380 -10.700 1.000 55.924  0 376 LYS F C   1 ? 
ATOM   20216 O O   . LYS F 1 376 ? -70.817  63.184 -9.599  1.000 68.851  0 376 LYS F O   1 ? 
ATOM   20217 C CB  . LYS F 1 376 ? -69.787  64.831 -12.143 1.000 43.688  0 376 LYS F CB  1 ? 
ATOM   20218 C CG  . LYS F 1 376 ? -68.654  65.225 -11.233 1.000 40.302  0 376 LYS F CG  1 ? 
ATOM   20219 C CD  . LYS F 1 376 ? -68.367  66.721 -11.197 1.000 39.306  0 376 LYS F CD  1 ? 
ATOM   20220 C CE  . LYS F 1 376 ? -67.878  67.303 -12.465 1.000 38.054  0 376 LYS F CE  1 ? 
ATOM   20221 N NZ  . LYS F 1 376 ? -68.859  67.264 -13.553 1.000 34.580  0 376 LYS F NZ  1 ? 
ATOM   20222 N N   . ALA F 1 377 ? -72.660  63.453 -10.856 1.000 51.885  0 377 ALA F N   1 ? 
ATOM   20223 C CA  . ALA F 1 377 ? -73.574  63.407 -9.723  1.000 51.327  0 377 ALA F CA  1 ? 
ATOM   20224 C C   . ALA F 1 377 ? -74.442  62.153 -9.777  1.000 55.298  0 377 ALA F C   1 ? 
ATOM   20225 O O   . ALA F 1 377 ? -74.739  61.552 -8.753  1.000 55.958  0 377 ALA F O   1 ? 
ATOM   20226 C CB  . ALA F 1 377 ? -74.446  64.646 -9.726  1.000 49.313  0 377 ALA F CB  1 ? 
ATOM   20227 N N   . ALA F 1 378 ? -74.865  61.759 -10.986 1.000 56.387  0 378 ALA F N   1 ? 
ATOM   20228 C CA  . ALA F 1 378 ? -75.841  60.700 -11.158 1.000 54.843  0 378 ALA F CA  1 ? 
ATOM   20229 C C   . ALA F 1 378 ? -75.160  59.336 -11.262 1.000 58.472  0 378 ALA F C   1 ? 
ATOM   20230 O O   . ALA F 1 378 ? -75.594  58.382 -10.627 1.000 58.311  0 378 ALA F O   1 ? 
ATOM   20231 C CB  . ALA F 1 378 ? -76.665  61.006 -12.377 1.000 55.399  0 378 ALA F CB  1 ? 
ATOM   20232 N N   . ASN F 1 379 ? -74.090  59.250 -12.063 1.000 61.292  0 379 ASN F N   1 ? 
ATOM   20233 C CA  . ASN F 1 379 ? -73.385  58.000 -12.310 1.000 68.074  0 379 ASN F CA  1 ? 
ATOM   20234 C C   . ASN F 1 379 ? -72.452  57.675 -11.144 1.000 75.220  0 379 ASN F C   1 ? 
ATOM   20235 O O   . ASN F 1 379 ? -71.739  56.677 -11.177 1.000 71.647  0 379 ASN F O   1 ? 
ATOM   20236 C CB  . ASN F 1 379 ? -72.631  58.108 -13.634 1.000 70.011  0 379 ASN F CB  1 ? 
ATOM   20237 C CG  . ASN F 1 379 ? -72.128  56.785 -14.153 1.000 69.716  0 379 ASN F CG  1 ? 
ATOM   20238 O OD1 . ASN F 1 379 ? -72.837  56.111 -14.910 1.000 70.511  0 379 ASN F OD1 1 ? 
ATOM   20239 N ND2 . ASN F 1 379 ? -70.925  56.406 -13.743 1.000 68.567  0 379 ASN F ND2 1 ? 
ATOM   20240 N N   . ALA F 1 380 ? -72.436  58.547 -10.121 1.000 87.109  0 380 ALA F N   1 ? 
ATOM   20241 C CA  . ALA F 1 380 ? -71.564  58.365 -8.970  1.000 92.772  0 380 ALA F CA  1 ? 
ATOM   20242 C C   . ALA F 1 380 ? -71.951  57.099 -8.196  1.000 93.371  0 380 ALA F C   1 ? 
ATOM   20243 O O   . ALA F 1 380 ? -71.132  56.517 -7.478  1.000 107.039 0 380 ALA F O   1 ? 
ATOM   20244 C CB  . ALA F 1 380 ? -71.638  59.604 -8.108  1.000 98.804  0 380 ALA F CB  1 ? 
ATOM   20245 N N   . GLY F 1 381 ? -73.193  56.634 -8.408  1.000 78.382  0 381 GLY F N   1 ? 
ATOM   20246 C CA  . GLY F 1 381 ? -73.686  55.389 -7.834  1.000 67.183  0 381 GLY F CA  1 ? 
ATOM   20247 C C   . GLY F 1 381 ? -72.790  54.199 -8.186  1.000 63.353  0 381 GLY F C   1 ? 
ATOM   20248 O O   . GLY F 1 381 ? -72.548  53.344 -7.342  1.000 56.489  0 381 GLY F O   1 ? 
ATOM   20249 N N   . GLY F 1 382 ? -72.283  54.183 -9.425  1.000 58.167  0 382 GLY F N   1 ? 
ATOM   20250 C CA  . GLY F 1 382 ? -71.471  53.090 -9.918  1.000 53.212  0 382 GLY F CA  1 ? 
ATOM   20251 C C   . GLY F 1 382 ? -70.106  53.030 -9.238  1.000 45.261  0 382 GLY F C   1 ? 
ATOM   20252 O O   . GLY F 1 382 ? -69.642  51.963 -8.837  1.000 35.705  0 382 GLY F O   1 ? 
ATOM   20253 N N   . VAL F 1 383 ? -69.495  54.209 -9.056  1.000 38.880  0 383 VAL F N   1 ? 
ATOM   20254 C CA  . VAL F 1 383 ? -68.135  54.278 -8.537  1.000 39.820  0 383 VAL F CA  1 ? 
ATOM   20255 C C   . VAL F 1 383 ? -68.162  54.206 -7.004  1.000 44.301  0 383 VAL F C   1 ? 
ATOM   20256 O O   . VAL F 1 383 ? -67.140  53.988 -6.351  1.000 43.124  0 383 VAL F O   1 ? 
ATOM   20257 C CB  . VAL F 1 383 ? -67.411  55.528 -9.074  1.000 37.359  0 383 VAL F CB  1 ? 
ATOM   20258 C CG1 . VAL F 1 383 ? -67.651  55.668 -10.576 1.000 36.959  0 383 VAL F CG1 1 ? 
ATOM   20259 C CG2 . VAL F 1 383 ? -67.789  56.808 -8.332  1.000 36.563  0 383 VAL F CG2 1 ? 
ATOM   20260 N N   . ALA F 1 384 ? -69.346  54.462 -6.432  1.000 43.893  0 384 ALA F N   1 ? 
ATOM   20261 C CA  . ALA F 1 384 ? -69.536  54.444 -4.991  1.000 38.257  0 384 ALA F CA  1 ? 
ATOM   20262 C C   . ALA F 1 384 ? -69.384  53.019 -4.474  1.000 35.085  0 384 ALA F C   1 ? 
ATOM   20263 O O   . ALA F 1 384 ? -68.662  52.810 -3.498  1.000 37.658  0 384 ALA F O   1 ? 
ATOM   20264 C CB  . ALA F 1 384 ? -70.877  55.036 -4.632  1.000 37.274  0 384 ALA F CB  1 ? 
ATOM   20265 N N   . VAL F 1 385 ? -70.061  52.056 -5.131  1.000 30.223  0 385 VAL F N   1 ? 
ATOM   20266 C CA  . VAL F 1 385 ? -69.988  50.655 -4.734  1.000 26.769  0 385 VAL F CA  1 ? 
ATOM   20267 C C   . VAL F 1 385 ? -68.548  50.156 -4.837  1.000 24.023  0 385 VAL F C   1 ? 
ATOM   20268 O O   . VAL F 1 385 ? -68.169  49.258 -4.098  1.000 21.796  0 385 VAL F O   1 ? 
ATOM   20269 C CB  . VAL F 1 385 ? -70.971  49.735 -5.473  1.000 27.608  0 385 VAL F CB  1 ? 
ATOM   20270 C CG1 . VAL F 1 385 ? -70.839  48.276 -5.062  1.000 27.275  0 385 VAL F CG1 1 ? 
ATOM   20271 C CG2 . VAL F 1 385 ? -72.396  50.173 -5.193  1.000 28.214  0 385 VAL F CG2 1 ? 
ATOM   20272 N N   . SER F 1 386 ? -67.745  50.743 -5.727  1.000 24.082  0 386 SER F N   1 ? 
ATOM   20273 C CA  . SER F 1 386 ? -66.328  50.432 -5.768  1.000 25.191  0 386 SER F CA  1 ? 
ATOM   20274 C C   . SER F 1 386 ? -65.700  50.736 -4.414  1.000 26.430  0 386 SER F C   1 ? 
ATOM   20275 O O   . SER F 1 386 ? -64.919  49.934 -3.892  1.000 28.511  0 386 SER F O   1 ? 
ATOM   20276 C CB  . SER F 1 386 ? -65.593  51.196 -6.854  1.000 26.100  0 386 SER F CB  1 ? 
ATOM   20277 O OG  . SER F 1 386 ? -65.786  50.665 -8.155  1.000 25.585  0 386 SER F OG  1 ? 
ATOM   20278 N N   . GLY F 1 387 ? -66.028  51.901 -3.854  1.000 27.196  0 387 GLY F N   1 ? 
ATOM   20279 C CA  . GLY F 1 387 ? -65.489  52.291 -2.561  1.000 28.967  0 387 GLY F CA  1 ? 
ATOM   20280 C C   . GLY F 1 387 ? -66.047  51.422 -1.436  1.000 28.872  0 387 GLY F C   1 ? 
ATOM   20281 O O   . GLY F 1 387 ? -65.315  51.046 -0.521  1.000 28.411  0 387 GLY F O   1 ? 
ATOM   20282 N N   . LEU F 1 388 ? -67.327  51.049 -1.557  1.000 30.579  0 388 LEU F N   1 ? 
ATOM   20283 C CA  . LEU F 1 388 ? -67.990  50.215 -0.560  1.000 33.506  0 388 LEU F CA  1 ? 
ATOM   20284 C C   . LEU F 1 388 ? -67.418  48.789 -0.606  1.000 38.747  0 388 LEU F C   1 ? 
ATOM   20285 O O   . LEU F 1 388 ? -67.441  48.065 0.395   1.000 42.899  0 388 LEU F O   1 ? 
ATOM   20286 C CB  . LEU F 1 388 ? -69.505  50.206 -0.748  1.000 30.924  0 388 LEU F CB  1 ? 
ATOM   20287 C CG  . LEU F 1 388 ? -70.244  51.557 -0.747  1.000 29.893  0 388 LEU F CG  1 ? 
ATOM   20288 C CD1 . LEU F 1 388 ? -71.743  51.294 -0.910  1.000 32.080  0 388 LEU F CD1 1 ? 
ATOM   20289 C CD2 . LEU F 1 388 ? -70.016  52.479 0.444   1.000 28.635  0 388 LEU F CD2 1 ? 
ATOM   20290 N N   . GLU F 1 389 ? -66.866  48.412 -1.774  1.000 39.205  0 389 GLU F N   1 ? 
ATOM   20291 C CA  . GLU F 1 389 ? -66.182  47.137 -1.956  1.000 38.952  0 389 GLU F CA  1 ? 
ATOM   20292 C C   . GLU F 1 389 ? -64.785  47.195 -1.338  1.000 36.460  0 389 GLU F C   1 ? 
ATOM   20293 O O   . GLU F 1 389 ? -64.360  46.242 -0.687  1.000 31.516  0 389 GLU F O   1 ? 
ATOM   20294 C CB  . GLU F 1 389 ? -66.140  46.762 -3.439  1.000 41.779  0 389 GLU F CB  1 ? 
ATOM   20295 C CG  . GLU F 1 389 ? -65.339  45.495 -3.705  1.000 45.417  0 389 GLU F CG  1 ? 
ATOM   20296 C CD  . GLU F 1 389 ? -65.275  45.034 -5.144  1.000 45.339  0 389 GLU F CD  1 ? 
ATOM   20297 O OE1 . GLU F 1 389 ? -66.357  45.064 -5.785  1.000 42.032  0 389 GLU F OE1 1 ? 
ATOM   20298 O OE2 . GLU F 1 389 ? -64.160  44.672 -5.615  1.000 45.125  0 389 GLU F OE2 1 ? 
ATOM   20299 N N   . MET F 1 390 ? -64.069  48.309 -1.560  1.000 37.116  0 390 MET F N   1 ? 
ATOM   20300 C CA  . MET F 1 390 ? -62.805  48.570 -0.879  1.000 33.858  0 390 MET F CA  1 ? 
ATOM   20301 C C   . MET F 1 390 ? -63.014  48.568 0.635   1.000 31.358  0 390 MET F C   1 ? 
ATOM   20302 O O   . MET F 1 390 ? -62.139  48.128 1.380   1.000 38.076  0 390 MET F O   1 ? 
ATOM   20303 C CB  . MET F 1 390 ? -62.216  49.949 -1.225  1.000 30.257  0 390 MET F CB  1 ? 
ATOM   20304 C CG  . MET F 1 390 ? -61.664  50.140 -2.607  1.000 26.710  0 390 MET F CG  1 ? 
ATOM   20305 S SD  . MET F 1 390 ? -60.957  51.793 -2.879  1.000 18.775  0 390 MET F SD  1 ? 
ATOM   20306 C CE  . MET F 1 390 ? -59.636  52.139 -1.710  1.000 20.381  0 390 MET F CE  1 ? 
ATOM   20307 N N   . ALA F 1 391 ? -64.166  49.093 1.071   1.000 27.623  0 391 ALA F N   1 ? 
ATOM   20308 C CA  . ALA F 1 391 ? -64.519  49.126 2.478   1.000 25.230  0 391 ALA F CA  1 ? 
ATOM   20309 C C   . ALA F 1 391 ? -64.792  47.710 2.985   1.000 24.702  0 391 ALA F C   1 ? 
ATOM   20310 O O   . ALA F 1 391 ? -64.445  47.394 4.123   1.000 22.630  0 391 ALA F O   1 ? 
ATOM   20311 C CB  . ALA F 1 391 ? -65.707  50.041 2.674   1.000 23.423  0 391 ALA F CB  1 ? 
ATOM   20312 N N   . GLN F 1 392 ? -65.423  46.885 2.136   1.000 25.182  0 392 GLN F N   1 ? 
ATOM   20313 C CA  . GLN F 1 392 ? -65.702  45.493 2.471   1.000 28.819  0 392 GLN F CA  1 ? 
ATOM   20314 C C   . GLN F 1 392 ? -64.405  44.692 2.591   1.000 30.898  0 392 GLN F C   1 ? 
ATOM   20315 O O   . GLN F 1 392 ? -64.251  43.876 3.508   1.000 32.124  0 392 GLN F O   1 ? 
ATOM   20316 C CB  . GLN F 1 392 ? -66.637  44.848 1.443   1.000 28.219  0 392 GLN F CB  1 ? 
ATOM   20317 C CG  . GLN F 1 392 ? -68.104  45.158 1.720   1.000 27.935  0 392 GLN F CG  1 ? 
ATOM   20318 C CD  . GLN F 1 392 ? -69.076  44.659 0.688   1.000 27.618  0 392 GLN F CD  1 ? 
ATOM   20319 O OE1 . GLN F 1 392 ? -69.147  43.459 0.410   1.000 31.159  0 392 GLN F OE1 1 ? 
ATOM   20320 N NE2 . GLN F 1 392 ? -69.791  45.590 0.082   1.000 28.496  0 392 GLN F NE2 1 ? 
ATOM   20321 N N   . ASN F 1 393 ? -63.480  44.938 1.652   1.000 32.555  0 393 ASN F N   1 ? 
ATOM   20322 C CA  . ASN F 1 393 ? -62.226  44.205 1.626   1.000 35.442  0 393 ASN F CA  1 ? 
ATOM   20323 C C   . ASN F 1 393 ? -61.356  44.622 2.804   1.000 36.637  0 393 ASN F C   1 ? 
ATOM   20324 O O   . ASN F 1 393 ? -60.581  43.807 3.310   1.000 38.636  0 393 ASN F O   1 ? 
ATOM   20325 C CB  . ASN F 1 393 ? -61.464  44.437 0.324   1.000 36.494  0 393 ASN F CB  1 ? 
ATOM   20326 C CG  . ASN F 1 393 ? -62.166  43.862 -0.880  1.000 41.389  0 393 ASN F CG  1 ? 
ATOM   20327 O OD1 . ASN F 1 393 ? -63.013  44.513 -1.506  1.000 39.619  0 393 ASN F OD1 1 ? 
ATOM   20328 N ND2 . ASN F 1 393 ? -61.731  42.677 -1.292  1.000 43.218  0 393 ASN F ND2 1 ? 
ATOM   20329 N N   . SER F 1 394 ? -61.516  45.885 3.232   1.000 33.441  0 394 SER F N   1 ? 
ATOM   20330 C CA  . SER F 1 394 ? -60.793  46.408 4.375   1.000 33.919  0 394 SER F CA  1 ? 
ATOM   20331 C C   . SER F 1 394 ? -61.307  45.725 5.639   1.000 36.425  0 394 SER F C   1 ? 
ATOM   20332 O O   . SER F 1 394 ? -60.521  45.234 6.450   1.000 34.884  0 394 SER F O   1 ? 
ATOM   20333 C CB  . SER F 1 394 ? -60.936  47.917 4.471   1.000 33.234  0 394 SER F CB  1 ? 
ATOM   20334 O OG  . SER F 1 394 ? -60.429  48.598 3.321   1.000 27.062  0 394 SER F OG  1 ? 
ATOM   20335 N N   . ALA F 1 395 ? -62.639  45.669 5.762   1.000 39.417  0 395 ALA F N   1 ? 
ATOM   20336 C CA  . ALA F 1 395 ? -63.296  45.004 6.876   1.000 39.846  0 395 ALA F CA  1 ? 
ATOM   20337 C C   . ALA F 1 395 ? -63.094  43.496 6.782   1.000 39.754  0 395 ALA F C   1 ? 
ATOM   20338 O O   . ALA F 1 395 ? -63.281  42.794 7.780   1.000 41.644  0 395 ALA F O   1 ? 
ATOM   20339 C CB  . ALA F 1 395 ? -64.768  45.351 6.880   1.000 39.067  0 395 ALA F CB  1 ? 
ATOM   20340 N N   . ARG F 1 396 ? -62.776  43.028 5.558   1.000 34.810  0 396 ARG F N   1 ? 
ATOM   20341 C CA  . ARG F 1 396 ? -62.530  41.623 5.254   1.000 29.539  0 396 ARG F CA  1 ? 
ATOM   20342 C C   . ARG F 1 396 ? -63.840  40.835 5.328   1.000 24.674  0 396 ARG F C   1 ? 
ATOM   20343 O O   . ARG F 1 396 ? -63.791  39.628 5.558   1.000 21.136  0 396 ARG F O   1 ? 
ATOM   20344 C CB  . ARG F 1 396 ? -61.454  40.988 6.152   1.000 27.023  0 396 ARG F CB  1 ? 
ATOM   20345 C CG  . ARG F 1 396 ? -60.116  41.706 6.236   1.000 25.830  0 396 ARG F CG  1 ? 
ATOM   20346 C CD  . ARG F 1 396 ? -59.085  40.904 7.046   1.000 24.713  0 396 ARG F CD  1 ? 
ATOM   20347 N NE  . ARG F 1 396 ? -57.775  41.569 7.096   1.000 24.919  0 396 ARG F NE  1 ? 
ATOM   20348 C CZ  . ARG F 1 396 ? -56.832  41.534 6.149   1.000 23.046  0 396 ARG F CZ  1 ? 
ATOM   20349 N NH1 . ARG F 1 396 ? -56.903  40.695 5.135   1.000 20.009  0 396 ARG F NH1 1 ? 
ATOM   20350 N NH2 . ARG F 1 396 ? -55.770  42.315 6.246   1.000 25.767  0 396 ARG F NH2 1 ? 
ATOM   20351 N N   . LEU F 1 397 ? -64.978  41.505 5.076   1.000 21.274  0 397 LEU F N   1 ? 
ATOM   20352 C CA  . LEU F 1 397 ? -66.265  40.835 5.153   1.000 21.122  0 397 LEU F CA  1 ? 
ATOM   20353 C C   . LEU F 1 397 ? -67.091  41.166 3.919   1.000 21.203  0 397 LEU F C   1 ? 
ATOM   20354 O O   . LEU F 1 397 ? -66.802  42.126 3.208   1.000 24.463  0 397 LEU F O   1 ? 
ATOM   20355 C CB  . LEU F 1 397 ? -67.044  41.202 6.424   1.000 20.588  0 397 LEU F CB  1 ? 
ATOM   20356 C CG  . LEU F 1 397 ? -66.555  40.605 7.751   1.000 19.429  0 397 LEU F CG  1 ? 
ATOM   20357 C CD1 . LEU F 1 397 ? -67.627  40.978 8.780   1.000 19.085  0 397 LEU F CD1 1 ? 
ATOM   20358 C CD2 . LEU F 1 397 ? -66.382  39.098 7.893   1.000 19.224  0 397 LEU F CD2 1 ? 
ATOM   20359 N N   . SER F 1 398 ? -68.141  40.359 3.700   1.000 19.169  0 398 SER F N   1 ? 
ATOM   20360 C CA  . SER F 1 398 ? -69.101  40.567 2.622   1.000 17.848  0 398 SER F CA  1 ? 
ATOM   20361 C C   . SER F 1 398 ? -70.478  40.826 3.231   1.000 17.579  0 398 SER F C   1 ? 
ATOM   20362 O O   . SER F 1 398 ? -70.876  40.142 4.166   1.000 15.858  0 398 SER F O   1 ? 
ATOM   20363 C CB  . SER F 1 398 ? -69.146  39.388 1.685   1.000 17.473  0 398 SER F CB  1 ? 
ATOM   20364 O OG  . SER F 1 398 ? -67.876  38.744 1.549   1.000 16.974  0 398 SER F OG  1 ? 
ATOM   20365 N N   . TRP F 1 399 ? -71.125  41.900 2.774   1.000 18.311  0 399 TRP F N   1 ? 
ATOM   20366 C CA  . TRP F 1 399 ? -72.345  42.398 3.398   1.000 19.118  0 399 TRP F CA  1 ? 
ATOM   20367 C C   . TRP F 1 399 ? -73.520  42.077 2.479   1.000 20.254  0 399 TRP F C   1 ? 
ATOM   20368 O O   . TRP F 1 399 ? -73.325  41.952 1.257   1.000 17.998  0 399 TRP F O   1 ? 
ATOM   20369 C CB  . TRP F 1 399 ? -72.294  43.918 3.646   1.000 19.338  0 399 TRP F CB  1 ? 
ATOM   20370 C CG  . TRP F 1 399 ? -71.033  44.434 4.282   1.000 18.219  0 399 TRP F CG  1 ? 
ATOM   20371 C CD1 . TRP F 1 399 ? -70.209  43.786 5.155   1.000 18.436  0 399 TRP F CD1 1 ? 
ATOM   20372 C CD2 . TRP F 1 399 ? -70.499  45.761 4.126   1.000 16.968  0 399 TRP F CD2 1 ? 
ATOM   20373 N NE1 . TRP F 1 399 ? -69.166  44.601 5.510   1.000 18.775  0 399 TRP F NE1 1 ? 
ATOM   20374 C CE2 . TRP F 1 399 ? -69.334  45.829 4.916   1.000 18.055  0 399 TRP F CE2 1 ? 
ATOM   20375 C CE3 . TRP F 1 399 ? -70.881  46.879 3.383   1.000 17.323  0 399 TRP F CE3 1 ? 
ATOM   20376 C CZ2 . TRP F 1 399 ? -68.551  46.983 4.972   1.000 18.636  0 399 TRP F CZ2 1 ? 
ATOM   20377 C CZ3 . TRP F 1 399 ? -70.154  48.047 3.503   1.000 17.164  0 399 TRP F CZ3 1 ? 
ATOM   20378 C CH2 . TRP F 1 399 ? -68.990  48.088 4.271   1.000 17.764  0 399 TRP F CH2 1 ? 
ATOM   20379 N N   . THR F 1 400 ? -74.726  42.056 3.073   1.000 21.894  0 400 THR F N   1 ? 
ATOM   20380 C CA  . THR F 1 400 ? -75.951  41.690 2.387   1.000 24.327  0 400 THR F CA  1 ? 
ATOM   20381 C C   . THR F 1 400 ? -76.235  42.722 1.305   1.000 28.635  0 400 THR F C   1 ? 
ATOM   20382 O O   . THR F 1 400 ? -75.846  43.903 1.443   1.000 32.543  0 400 THR F O   1 ? 
ATOM   20383 C CB  . THR F 1 400 ? -77.151  41.640 3.344   1.000 24.156  0 400 THR F CB  1 ? 
ATOM   20384 O OG1 . THR F 1 400 ? -77.727  42.956 3.327   1.000 23.488  0 400 THR F OG1 1 ? 
ATOM   20385 C CG2 . THR F 1 400 ? -76.845  41.104 4.737   1.000 23.600  0 400 THR F CG2 1 ? 
ATOM   20386 N N   . ALA F 1 401 ? -76.990  42.297 0.283   1.000 29.441  0 401 ALA F N   1 ? 
ATOM   20387 C CA  . ALA F 1 401 ? -77.388  43.226 -0.759  1.000 30.128  0 401 ALA F CA  1 ? 
ATOM   20388 C C   . ALA F 1 401 ? -78.093  44.438 -0.146  1.000 31.420  0 401 ALA F C   1 ? 
ATOM   20389 O O   . ALA F 1 401 ? -77.858  45.549 -0.613  1.000 35.039  0 401 ALA F O   1 ? 
ATOM   20390 C CB  . ALA F 1 401 ? -78.229  42.538 -1.808  1.000 30.817  0 401 ALA F CB  1 ? 
ATOM   20391 N N   . GLU F 1 402 ? -78.900  44.233 0.909   1.000 30.226  0 402 GLU F N   1 ? 
ATOM   20392 C CA  . GLU F 1 402 ? -79.665  45.331 1.492   1.000 31.854  0 402 GLU F CA  1 ? 
ATOM   20393 C C   . GLU F 1 402 ? -78.753  46.335 2.184   1.000 39.495  0 402 GLU F C   1 ? 
ATOM   20394 O O   . GLU F 1 402 ? -78.987  47.533 2.058   1.000 38.052  0 402 GLU F O   1 ? 
ATOM   20395 C CB  . GLU F 1 402 ? -80.764  44.919 2.465   1.000 29.433  0 402 GLU F CB  1 ? 
ATOM   20396 C CG  . GLU F 1 402 ? -81.977  44.347 1.742   1.000 27.857  0 402 GLU F CG  1 ? 
ATOM   20397 C CD  . GLU F 1 402 ? -83.103  43.947 2.666   1.000 25.185  0 402 GLU F CD  1 ? 
ATOM   20398 O OE1 . GLU F 1 402 ? -82.930  43.833 3.915   1.000 21.547  0 402 GLU F OE1 1 ? 
ATOM   20399 O OE2 . GLU F 1 402 ? -84.183  43.806 2.061   1.000 23.305  0 402 GLU F OE2 1 ? 
ATOM   20400 N N   . GLU F 1 403 ? -77.736  45.851 2.906   1.000 48.242  0 403 GLU F N   1 ? 
ATOM   20401 C CA  . GLU F 1 403 ? -76.846  46.714 3.677   1.000 53.111  0 403 GLU F CA  1 ? 
ATOM   20402 C C   . GLU F 1 403 ? -76.052  47.631 2.737   1.000 61.301  0 403 GLU F C   1 ? 
ATOM   20403 O O   . GLU F 1 403 ? -75.765  48.789 3.062   1.000 63.096  0 403 GLU F O   1 ? 
ATOM   20404 C CB  . GLU F 1 403 ? -75.873  45.886 4.526   1.000 52.853  0 403 GLU F CB  1 ? 
ATOM   20405 C CG  . GLU F 1 403 ? -75.528  46.523 5.866   1.000 50.356  0 403 GLU F CG  1 ? 
ATOM   20406 C CD  . GLU F 1 403 ? -76.505  46.165 6.980   1.000 51.358  0 403 GLU F CD  1 ? 
ATOM   20407 O OE1 . GLU F 1 403 ? -77.482  45.373 6.860   1.000 49.677  0 403 GLU F OE1 1 ? 
ATOM   20408 O OE2 . GLU F 1 403 ? -76.245  46.726 8.049   1.000 47.397  0 403 GLU F OE2 1 ? 
ATOM   20409 N N   . VAL F 1 404 ? -75.684  47.085 1.563   1.000 64.254  0 404 VAL F N   1 ? 
ATOM   20410 C CA  . VAL F 1 404 ? -74.884  47.817 0.591   1.000 68.402  0 404 VAL F CA  1 ? 
ATOM   20411 C C   . VAL F 1 404 ? -75.782  48.831 -0.123  1.000 67.802  0 404 VAL F C   1 ? 
ATOM   20412 O O   . VAL F 1 404 ? -75.369  49.940 -0.447  1.000 70.981  0 404 VAL F O   1 ? 
ATOM   20413 C CB  . VAL F 1 404 ? -74.180  46.873 -0.406  1.000 71.715  0 404 VAL F CB  1 ? 
ATOM   20414 C CG1 . VAL F 1 404 ? -73.243  47.636 -1.339  1.000 73.123  0 404 VAL F CG1 1 ? 
ATOM   20415 C CG2 . VAL F 1 404 ? -73.412  45.752 0.312   1.000 70.959  0 404 VAL F CG2 1 ? 
ATOM   20416 N N   . ASP F 1 405 ? -77.025  48.428 -0.372  1.000 71.535  0 405 ASP F N   1 ? 
ATOM   20417 C CA  . ASP F 1 405 ? -78.016  49.274 -1.021  1.000 74.788  0 405 ASP F CA  1 ? 
ATOM   20418 C C   . ASP F 1 405 ? -78.407  50.410 -0.087  1.000 66.620  0 405 ASP F C   1 ? 
ATOM   20419 O O   . ASP F 1 405 ? -78.591  51.525 -0.539  1.000 65.810  0 405 ASP F O   1 ? 
ATOM   20420 C CB  . ASP F 1 405 ? -79.227  48.465 -1.473  1.000 80.616  0 405 ASP F CB  1 ? 
ATOM   20421 C CG  . ASP F 1 405 ? -79.844  48.889 -2.798  1.000 86.606  0 405 ASP F CG  1 ? 
ATOM   20422 O OD1 . ASP F 1 405 ? -79.867  50.107 -3.051  1.000 82.762  0 405 ASP F OD1 1 ? 
ATOM   20423 O OD2 . ASP F 1 405 ? -80.218  47.963 -3.576  1.000 92.142  0 405 ASP F OD2 1 ? 
ATOM   20424 N N   . ALA F 1 406 ? -78.497  50.129 1.220   1.000 63.410  0 406 ALA F N   1 ? 
ATOM   20425 C CA  . ALA F 1 406 ? -78.850  51.127 2.219   1.000 63.298  0 406 ALA F CA  1 ? 
ATOM   20426 C C   . ALA F 1 406 ? -77.901  52.324 2.162   1.000 64.646  0 406 ALA F C   1 ? 
ATOM   20427 O O   . ALA F 1 406 ? -78.364  53.472 2.229   1.000 66.469  0 406 ALA F O   1 ? 
ATOM   20428 C CB  . ALA F 1 406 ? -78.854  50.497 3.592   1.000 64.673  0 406 ALA F CB  1 ? 
ATOM   20429 N N   . ARG F 1 407 ? -76.592  52.039 2.042   1.000 57.595  0 407 ARG F N   1 ? 
ATOM   20430 C CA  . ARG F 1 407 ? -75.587  53.086 1.942   1.000 49.541  0 407 ARG F CA  1 ? 
ATOM   20431 C C   . ARG F 1 407 ? -75.643  53.755 0.568   1.000 50.816  0 407 ARG F C   1 ? 
ATOM   20432 O O   . ARG F 1 407 ? -75.527  54.987 0.478   1.000 62.539  0 407 ARG F O   1 ? 
ATOM   20433 C CB  . ARG F 1 407 ? -74.160  52.565 2.135   1.000 48.157  0 407 ARG F CB  1 ? 
ATOM   20434 C CG  . ARG F 1 407 ? -73.830  51.864 3.431   1.000 41.954  0 407 ARG F CG  1 ? 
ATOM   20435 C CD  . ARG F 1 407 ? -72.321  51.591 3.408   1.000 35.640  0 407 ARG F CD  1 ? 
ATOM   20436 N NE  . ARG F 1 407 ? -71.738  51.457 4.748   1.000 31.538  0 407 ARG F NE  1 ? 
ATOM   20437 C CZ  . ARG F 1 407 ? -71.547  52.463 5.597   1.000 30.204  0 407 ARG F CZ  1 ? 
ATOM   20438 N NH1 . ARG F 1 407 ? -71.783  53.716 5.235   1.000 30.867  0 407 ARG F NH1 1 ? 
ATOM   20439 N NH2 . ARG F 1 407 ? -71.115  52.220 6.813   1.000 28.416  0 407 ARG F NH2 1 ? 
ATOM   20440 N N   . LEU F 1 408 ? -75.835  52.944 -0.490  1.000 49.179  0 408 LEU F N   1 ? 
ATOM   20441 C CA  . LEU F 1 408 ? -75.932  53.460 -1.846  1.000 48.719  0 408 LEU F CA  1 ? 
ATOM   20442 C C   . LEU F 1 408 ? -77.025  54.534 -1.902  1.000 50.333  0 408 LEU F C   1 ? 
ATOM   20443 O O   . LEU F 1 408 ? -76.850  55.591 -2.524  1.000 47.798  0 408 LEU F O   1 ? 
ATOM   20444 C CB  . LEU F 1 408 ? -76.192  52.309 -2.812  1.000 46.873  0 408 LEU F CB  1 ? 
ATOM   20445 C CG  . LEU F 1 408 ? -76.331  52.644 -4.301  1.000 47.766  0 408 LEU F CG  1 ? 
ATOM   20446 C CD1 . LEU F 1 408 ? -75.007  53.080 -4.892  1.000 50.376  0 408 LEU F CD1 1 ? 
ATOM   20447 C CD2 . LEU F 1 408 ? -76.864  51.414 -5.055  1.000 48.524  0 408 LEU F CD2 1 ? 
ATOM   20448 N N   . LYS F 1 409 ? -78.144  54.253 -1.226  1.000 52.168  0 409 LYS F N   1 ? 
ATOM   20449 C CA  . LYS F 1 409 ? -79.257  55.186 -1.166  1.000 54.755  0 409 LYS F CA  1 ? 
ATOM   20450 C C   . LYS F 1 409 ? -78.790  56.500 -0.546  1.000 54.941  0 409 LYS F C   1 ? 
ATOM   20451 O O   . LYS F 1 409 ? -79.007  57.575 -1.100  1.000 57.012  0 409 LYS F O   1 ? 
ATOM   20452 C CB  . LYS F 1 409 ? -80.430  54.575 -0.387  1.000 53.181  0 409 LYS F CB  1 ? 
ATOM   20453 C CG  . LYS F 1 409 ? -81.068  53.398 -1.108  1.000 54.175  0 409 LYS F CG  1 ? 
ATOM   20454 C CD  . LYS F 1 409 ? -82.133  52.668 -0.305  1.000 61.206  0 409 LYS F CD  1 ? 
ATOM   20455 C CE  . LYS F 1 409 ? -82.667  51.487 -1.039  1.000 67.478  0 409 LYS F CE  1 ? 
ATOM   20456 N NZ  . LYS F 1 409 ? -83.334  50.537 -0.141  1.000 73.456  0 409 LYS F NZ  1 ? 
ATOM   20457 N N   . ASP F 1 410 ? -78.133  56.394 0.618   1.000 55.536  0 410 ASP F N   1 ? 
ATOM   20458 C CA  . ASP F 1 410 ? -77.819  57.572 1.410   1.000 55.475  0 410 ASP F CA  1 ? 
ATOM   20459 C C   . ASP F 1 410 ? -76.766  58.418 0.694   1.000 60.003  0 410 ASP F C   1 ? 
ATOM   20460 O O   . ASP F 1 410 ? -76.729  59.616 0.918   1.000 65.410  0 410 ASP F O   1 ? 
ATOM   20461 C CB  . ASP F 1 410 ? -77.673  57.250 2.897   1.000 50.678  0 410 ASP F CB  1 ? 
ATOM   20462 C CG  . ASP F 1 410 ? -78.988  57.296 3.683   1.000 45.312  0 410 ASP F CG  1 ? 
ATOM   20463 O OD1 . ASP F 1 410 ? -79.803  58.213 3.419   1.000 37.355  0 410 ASP F OD1 1 ? 
ATOM   20464 O OD2 . ASP F 1 410 ? -79.205  56.413 4.542   1.000 43.860  0 410 ASP F OD2 1 ? 
ATOM   20465 N N   . ILE F 1 411 ? -75.933  57.808 -0.160  1.000 59.778  0 411 ILE F N   1 ? 
ATOM   20466 C CA  . ILE F 1 411 ? -74.920  58.550 -0.893  1.000 59.674  0 411 ILE F CA  1 ? 
ATOM   20467 C C   . ILE F 1 411 ? -75.578  59.527 -1.873  1.000 60.439  0 411 ILE F C   1 ? 
ATOM   20468 O O   . ILE F 1 411 ? -75.080  60.627 -2.123  1.000 65.984  0 411 ILE F O   1 ? 
ATOM   20469 C CB  . ILE F 1 411 ? -73.959  57.578 -1.597  1.000 61.040  0 411 ILE F CB  1 ? 
ATOM   20470 C CG1 . ILE F 1 411 ? -73.128  56.792 -0.603  1.000 58.465  0 411 ILE F CG1 1 ? 
ATOM   20471 C CG2 . ILE F 1 411 ? -73.083  58.312 -2.602  1.000 65.882  0 411 ILE F CG2 1 ? 
ATOM   20472 C CD1 . ILE F 1 411 ? -72.473  55.565 -1.196  1.000 61.035  0 411 ILE F CD1 1 ? 
ATOM   20473 N N   . MET F 1 412 ? -76.686  59.070 -2.474  1.000 58.999  0 412 MET F N   1 ? 
ATOM   20474 C CA  . MET F 1 412 ? -77.355  59.808 -3.528  1.000 58.744  0 412 MET F CA  1 ? 
ATOM   20475 C C   . MET F 1 412 ? -78.167  60.961 -2.945  1.000 57.591  0 412 MET F C   1 ? 
ATOM   20476 O O   . MET F 1 412 ? -78.379  61.949 -3.641  1.000 60.095  0 412 MET F O   1 ? 
ATOM   20477 C CB  . MET F 1 412 ? -78.251  58.876 -4.353  1.000 57.595  0 412 MET F CB  1 ? 
ATOM   20478 C CG  . MET F 1 412 ? -77.507  57.694 -5.011  1.000 55.553  0 412 MET F CG  1 ? 
ATOM   20479 S SD  . MET F 1 412 ? -76.274  58.076 -6.282  1.000 49.916  0 412 MET F SD  1 ? 
ATOM   20480 C CE  . MET F 1 412 ? -74.621  58.442 -5.669  1.000 43.758  0 412 MET F CE  1 ? 
ATOM   20481 N N   . LYS F 1 413 ? -78.603  60.853 -1.686  1.000 52.714  0 413 LYS F N   1 ? 
ATOM   20482 C CA  . LYS F 1 413 ? -79.352  61.912 -1.034  1.000 45.348  0 413 LYS F CA  1 ? 
ATOM   20483 C C   . LYS F 1 413 ? -78.447  63.112 -0.757  1.000 41.419  0 413 LYS F C   1 ? 
ATOM   20484 O O   . LYS F 1 413 ? -78.867  64.253 -1.001  1.000 37.444  0 413 LYS F O   1 ? 
ATOM   20485 C CB  . LYS F 1 413 ? -80.006  61.364 0.246   1.000 44.418  0 413 LYS F CB  1 ? 
ATOM   20486 C CG  . LYS F 1 413 ? -81.100  62.233 0.855   1.000 41.339  0 413 LYS F CG  1 ? 
ATOM   20487 C CD  . LYS F 1 413 ? -82.218  61.487 1.577   1.000 33.715  0 413 LYS F CD  1 ? 
ATOM   20488 C CE  . LYS F 1 413 ? -83.413  62.342 1.817   1.000 30.996  0 413 LYS F CE  1 ? 
ATOM   20489 N NZ  . LYS F 1 413 ? -84.485  61.548 2.423   1.000 31.024  0 413 LYS F NZ  1 ? 
ATOM   20490 N N   . SER F 1 414 ? -77.226  62.838 -0.279  1.000 40.050  0 414 SER F N   1 ? 
ATOM   20491 C CA  . SER F 1 414 ? -76.231  63.887 -0.071  1.000 37.045  0 414 SER F CA  1 ? 
ATOM   20492 C C   . SER F 1 414 ? -75.770  64.440 -1.426  1.000 38.499  0 414 SER F C   1 ? 
ATOM   20493 O O   . SER F 1 414 ? -75.836  65.639 -1.584  1.000 37.797  0 414 SER F O   1 ? 
ATOM   20494 C CB  . SER F 1 414 ? -75.021  63.459 0.746   1.000 34.390  0 414 SER F CB  1 ? 
ATOM   20495 O OG  . SER F 1 414 ? -75.090  62.154 1.316   1.000 34.768  0 414 SER F OG  1 ? 
ATOM   20496 N N   . CYS F 1 415 ? -75.543  63.550 -2.414  1.000 37.958  0 415 CYS F N   1 ? 
ATOM   20497 C CA  . CYS F 1 415 ? -75.049  64.004 -3.702  1.000 35.560  0 415 CYS F CA  1 ? 
ATOM   20498 C C   . CYS F 1 415 ? -76.022  64.993 -4.367  1.000 34.737  0 415 CYS F C   1 ? 
ATOM   20499 O O   . CYS F 1 415 ? -75.604  65.960 -4.979  1.000 35.272  0 415 CYS F O   1 ? 
ATOM   20500 C CB  . CYS F 1 415 ? -74.791  62.858 -4.668  1.000 35.964  0 415 CYS F CB  1 ? 
ATOM   20501 S SG  . CYS F 1 415 ? -74.007  63.465 -6.203  1.000 29.137  0 415 CYS F SG  1 ? 
ATOM   20502 N N   . PHE F 1 416 ? -77.324  64.741 -4.223  1.000 35.181  0 416 PHE F N   1 ? 
ATOM   20503 C CA  . PHE F 1 416 ? -78.355  65.650 -4.704  1.000 37.199  0 416 PHE F CA  1 ? 
ATOM   20504 C C   . PHE F 1 416 ? -78.325  66.958 -3.921  1.000 35.512  0 416 PHE F C   1 ? 
ATOM   20505 O O   . PHE F 1 416 ? -78.330  68.046 -4.512  1.000 38.193  0 416 PHE F O   1 ? 
ATOM   20506 C CB  . PHE F 1 416 ? -79.738  64.992 -4.672  1.000 38.299  0 416 PHE F CB  1 ? 
ATOM   20507 C CG  . PHE F 1 416 ? -80.981  65.880 -4.634  1.000 38.795  0 416 PHE F CG  1 ? 
ATOM   20508 C CD1 . PHE F 1 416 ? -81.622  66.140 -3.428  1.000 35.460  0 416 PHE F CD1 1 ? 
ATOM   20509 C CD2 . PHE F 1 416 ? -81.564  66.378 -5.798  1.000 40.416  0 416 PHE F CD2 1 ? 
ATOM   20510 C CE1 . PHE F 1 416 ? -82.802  66.882 -3.388  1.000 36.356  0 416 PHE F CE1 1 ? 
ATOM   20511 C CE2 . PHE F 1 416 ? -82.737  67.118 -5.753  1.000 38.950  0 416 PHE F CE2 1 ? 
ATOM   20512 C CZ  . PHE F 1 416 ? -83.342  67.402 -4.544  1.000 37.658  0 416 PHE F CZ  1 ? 
ATOM   20513 N N   . GLN F 1 417 ? -78.390  66.837 -2.591  1.000 31.062  0 417 GLN F N   1 ? 
ATOM   20514 C CA  . GLN F 1 417 ? -78.649  68.027 -1.774  1.000 26.610  0 417 GLN F CA  1 ? 
ATOM   20515 C C   . GLN F 1 417 ? -77.442  68.959 -1.788  1.000 26.213  0 417 GLN F C   1 ? 
ATOM   20516 O O   . GLN F 1 417 ? -77.582  70.155 -1.608  1.000 27.100  0 417 GLN F O   1 ? 
ATOM   20517 C CB  . GLN F 1 417 ? -79.068  67.617 -0.369  1.000 23.768  0 417 GLN F CB  1 ? 
ATOM   20518 C CG  . GLN F 1 417 ? -80.580  67.437 -0.325  1.000 23.521  0 417 GLN F CG  1 ? 
ATOM   20519 C CD  . GLN F 1 417 ? -81.085  66.940 1.003   1.000 23.617  0 417 GLN F CD  1 ? 
ATOM   20520 O OE1 . GLN F 1 417 ? -81.468  67.748 1.858   1.000 24.197  0 417 GLN F OE1 1 ? 
ATOM   20521 N NE2 . GLN F 1 417 ? -81.034  65.621 1.184   1.000 21.377  0 417 GLN F NE2 1 ? 
ATOM   20522 N N   . ASN F 1 418 ? -76.255  68.389 -1.993  1.000 24.366  0 418 ASN F N   1 ? 
ATOM   20523 C CA  . ASN F 1 418 ? -75.041  69.178 -1.881  1.000 24.094  0 418 ASN F CA  1 ? 
ATOM   20524 C C   . ASN F 1 418 ? -74.902  70.035 -3.127  1.000 27.914  0 418 ASN F C   1 ? 
ATOM   20525 O O   . ASN F 1 418 ? -74.699  71.239 -3.024  1.000 24.504  0 418 ASN F O   1 ? 
ATOM   20526 C CB  . ASN F 1 418 ? -73.820  68.312 -1.615  1.000 23.176  0 418 ASN F CB  1 ? 
ATOM   20527 C CG  . ASN F 1 418 ? -72.689  69.133 -1.048  1.000 21.946  0 418 ASN F CG  1 ? 
ATOM   20528 O OD1 . ASN F 1 418 ? -72.708  70.367 -1.074  1.000 20.722  0 418 ASN F OD1 1 ? 
ATOM   20529 N ND2 . ASN F 1 418 ? -71.706  68.456 -0.463  1.000 20.873  0 418 ASN F ND2 1 ? 
ATOM   20530 N N   . GLY F 1 419 ? -75.042  69.412 -4.304  1.000 31.277  0 419 GLY F N   1 ? 
ATOM   20531 C CA  . GLY F 1 419 ? -75.080  70.148 -5.567  1.000 32.981  0 419 GLY F CA  1 ? 
ATOM   20532 C C   . GLY F 1 419 ? -76.182  71.209 -5.570  1.000 34.776  0 419 GLY F C   1 ? 
ATOM   20533 O O   . GLY F 1 419 ? -75.931  72.360 -5.938  1.000 36.329  0 419 GLY F O   1 ? 
ATOM   20534 N N   . LEU F 1 420 ? -77.398  70.809 -5.169  1.000 35.287  0 420 LEU F N   1 ? 
ATOM   20535 C CA  . LEU F 1 420 ? -78.529  71.721 -5.069  1.000 37.565  0 420 LEU F CA  1 ? 
ATOM   20536 C C   . LEU F 1 420 ? -78.163  72.940 -4.208  1.000 40.557  0 420 LEU F C   1 ? 
ATOM   20537 O O   . LEU F 1 420 ? -78.314  74.070 -4.620  1.000 43.695  0 420 LEU F O   1 ? 
ATOM   20538 C CB  . LEU F 1 420 ? -79.723  70.953 -4.496  1.000 36.198  0 420 LEU F CB  1 ? 
ATOM   20539 C CG  . LEU F 1 420 ? -81.000  71.759 -4.211  1.000 32.888  0 420 LEU F CG  1 ? 
ATOM   20540 C CD1 . LEU F 1 420 ? -81.706  72.047 -5.529  1.000 33.358  0 420 LEU F CD1 1 ? 
ATOM   20541 C CD2 . LEU F 1 420 ? -81.896  71.040 -3.226  1.000 32.052  0 420 LEU F CD2 1 ? 
ATOM   20542 N N   . ASP F 1 421 ? -77.704  72.700 -2.985  1.000 38.680  0 421 ASP F N   1 ? 
ATOM   20543 C CA  . ASP F 1 421 ? -77.471  73.765 -2.018  1.000 35.273  0 421 ASP F CA  1 ? 
ATOM   20544 C C   . ASP F 1 421 ? -76.269  74.607 -2.430  1.000 35.092  0 421 ASP F C   1 ? 
ATOM   20545 O O   . ASP F 1 421 ? -76.239  75.788 -2.156  1.000 35.406  0 421 ASP F O   1 ? 
ATOM   20546 C CB  . ASP F 1 421 ? -77.277  73.207 -0.619  1.000 30.485  0 421 ASP F CB  1 ? 
ATOM   20547 C CG  . ASP F 1 421 ? -78.398  72.295 -0.121  1.000 27.807  0 421 ASP F CG  1 ? 
ATOM   20548 O OD1 . ASP F 1 421 ? -79.461  72.183 -0.768  1.000 23.749  0 421 ASP F OD1 1 ? 
ATOM   20549 O OD2 . ASP F 1 421 ? -78.203  71.657 0.920   1.000 30.142  0 421 ASP F OD2 1 ? 
ATOM   20550 N N   . THR F 1 422 ? -75.263  73.992 -3.056  1.000 38.157  0 422 THR F N   1 ? 
ATOM   20551 C CA  . THR F 1 422 ? -74.054  74.699 -3.457  1.000 42.591  0 422 THR F CA  1 ? 
ATOM   20552 C C   . THR F 1 422 ? -74.362  75.585 -4.659  1.000 45.664  0 422 THR F C   1 ? 
ATOM   20553 O O   . THR F 1 422 ? -73.753  76.633 -4.811  1.000 47.366  0 422 THR F O   1 ? 
ATOM   20554 C CB  . THR F 1 422 ? -72.920  73.719 -3.753  1.000 41.091  0 422 THR F CB  1 ? 
ATOM   20555 O OG1 . THR F 1 422 ? -72.758  73.013 -2.521  1.000 40.600  0 422 THR F OG1 1 ? 
ATOM   20556 C CG2 . THR F 1 422 ? -71.627  74.396 -4.191  1.000 36.898  0 422 THR F CG2 1 ? 
ATOM   20557 N N   . ALA F 1 423 ? -75.317  75.175 -5.494  1.000 49.865  0 423 ALA F N   1 ? 
ATOM   20558 C CA  . ALA F 1 423 ? -75.825  76.032 -6.557  1.000 57.254  0 423 ALA F CA  1 ? 
ATOM   20559 C C   . ALA F 1 423 ? -76.418  77.310 -5.938  1.000 66.872  0 423 ALA F C   1 ? 
ATOM   20560 O O   . ALA F 1 423 ? -76.052  78.425 -6.319  1.000 76.775  0 423 ALA F O   1 ? 
ATOM   20561 C CB  . ALA F 1 423 ? -76.850  75.286 -7.397  1.000 58.467  0 423 ALA F CB  1 ? 
ATOM   20562 N N   . LYS F 1 424 ? -77.343  77.137 -4.983  1.000 68.340  0 424 LYS F N   1 ? 
ATOM   20563 C CA  . LYS F 1 424 ? -78.033  78.234 -4.313  1.000 61.278  0 424 LYS F CA  1 ? 
ATOM   20564 C C   . LYS F 1 424 ? -77.040  79.116 -3.550  1.000 59.408  0 424 LYS F C   1 ? 
ATOM   20565 O O   . LYS F 1 424 ? -77.261  80.317 -3.399  1.000 66.285  0 424 LYS F O   1 ? 
ATOM   20566 C CB  . LYS F 1 424 ? -79.074  77.692 -3.316  1.000 61.736  0 424 LYS F CB  1 ? 
ATOM   20567 C CG  . LYS F 1 424 ? -80.218  76.858 -3.863  1.000 64.212  0 424 LYS F CG  1 ? 
ATOM   20568 C CD  . LYS F 1 424 ? -80.702  75.618 -3.109  1.000 65.056  0 424 LYS F CD  1 ? 
ATOM   20569 C CE  . LYS F 1 424 ? -80.976  75.762 -1.644  1.000 70.690  0 424 LYS F CE  1 ? 
ATOM   20570 N NZ  . LYS F 1 424 ? -81.559  74.529 -1.111  1.000 70.229  0 424 LYS F NZ  1 ? 
ATOM   20571 N N   . GLU F 1 425 ? -75.947  78.508 -3.070  1.000 50.271  0 425 GLU F N   1 ? 
ATOM   20572 C CA  . GLU F 1 425 ? -74.945  79.194 -2.276  1.000 50.922  0 425 GLU F CA  1 ? 
ATOM   20573 C C   . GLU F 1 425 ? -74.188  80.203 -3.133  1.000 56.932  0 425 GLU F C   1 ? 
ATOM   20574 O O   . GLU F 1 425 ? -73.940  81.326 -2.710  1.000 56.549  0 425 GLU F O   1 ? 
ATOM   20575 C CB  . GLU F 1 425 ? -74.003  78.149 -1.675  1.000 48.631  0 425 GLU F CB  1 ? 
ATOM   20576 C CG  . GLU F 1 425 ? -72.823  78.692 -0.878  1.000 42.706  0 425 GLU F CG  1 ? 
ATOM   20577 C CD  . GLU F 1 425 ? -71.918  77.624 -0.301  1.000 40.227  0 425 GLU F CD  1 ? 
ATOM   20578 O OE1 . GLU F 1 425 ? -70.828  78.062 0.098   1.000 37.195  0 425 GLU F OE1 1 ? 
ATOM   20579 O OE2 . GLU F 1 425 ? -72.237  76.410 -0.229  1.000 35.747  0 425 GLU F OE2 1 ? 
ATOM   20580 N N   . TYR F 1 426 ? -73.815  79.788 -4.347  1.000 58.038  0 426 TYR F N   1 ? 
ATOM   20581 C CA  . TYR F 1 426 ? -72.894  80.554 -5.169  1.000 56.146  0 426 TYR F CA  1 ? 
ATOM   20582 C C   . TYR F 1 426 ? -73.641  81.189 -6.346  1.000 55.702  0 426 TYR F C   1 ? 
ATOM   20583 O O   . TYR F 1 426 ? -73.169  82.179 -6.894  1.000 58.994  0 426 TYR F O   1 ? 
ATOM   20584 C CB  . TYR F 1 426 ? -71.744  79.591 -5.505  1.000 56.429  0 426 TYR F CB  1 ? 
ATOM   20585 C CG  . TYR F 1 426 ? -70.827  79.239 -4.343  1.000 51.601  0 426 TYR F CG  1 ? 
ATOM   20586 C CD1 . TYR F 1 426 ? -70.176  80.215 -3.596  1.000 50.563  0 426 TYR F CD1 1 ? 
ATOM   20587 C CD2 . TYR F 1 426 ? -70.638  77.904 -3.973  1.000 46.424  0 426 TYR F CD2 1 ? 
ATOM   20588 C CE1 . TYR F 1 426 ? -69.339  79.869 -2.544  1.000 48.415  0 426 TYR F CE1 1 ? 
ATOM   20589 C CE2 . TYR F 1 426 ? -69.810  77.552 -2.923  1.000 42.863  0 426 TYR F CE2 1 ? 
ATOM   20590 C CZ  . TYR F 1 426 ? -69.154  78.538 -2.210  1.000 47.281  0 426 TYR F CZ  1 ? 
ATOM   20591 O OH  . TYR F 1 426 ? -68.328  78.210 -1.170  1.000 51.871  0 426 TYR F OH  1 ? 
ATOM   20592 N N   . ALA F 1 427 ? -74.875  80.721 -6.636  1.000 55.666  0 427 ALA F N   1 ? 
ATOM   20593 C CA  . ALA F 1 427 ? -75.653  81.187 -7.768  1.000 57.343  0 427 ALA F CA  1 ? 
ATOM   20594 C C   . ALA F 1 427 ? -77.149  80.957 -7.510  1.000 59.463  0 427 ALA F C   1 ? 
ATOM   20595 O O   . ALA F 1 427 ? -77.821  80.202 -8.213  1.000 62.258  0 427 ALA F O   1 ? 
ATOM   20596 C CB  . ALA F 1 427 ? -75.198  80.471 -9.025  1.000 58.245  0 427 ALA F CB  1 ? 
ATOM   20597 N N   . THR F 1 428 ? -77.673  81.636 -6.485  1.000 59.436  0 428 THR F N   1 ? 
ATOM   20598 C CA  . THR F 1 428 ? -79.101  81.649 -6.186  1.000 55.731  0 428 THR F CA  1 ? 
ATOM   20599 C C   . THR F 1 428 ? -79.888  81.945 -7.464  1.000 57.292  0 428 THR F C   1 ? 
ATOM   20600 O O   . THR F 1 428 ? -79.718  83.014 -8.054  1.000 55.931  0 428 THR F O   1 ? 
ATOM   20601 C CB  . THR F 1 428 ? -79.434  82.679 -5.105  1.000 53.424  0 428 THR F CB  1 ? 
ATOM   20602 O OG1 . THR F 1 428 ? -78.593  82.409 -3.987  1.000 55.482  0 428 THR F OG1 1 ? 
ATOM   20603 C CG2 . THR F 1 428 ? -80.885  82.596 -4.667  1.000 50.307  0 428 THR F CG2 1 ? 
ATOM   20604 N N   . PRO F 1 429 ? -80.757  81.013 -7.923  1.000 56.968  0 429 PRO F N   1 ? 
ATOM   20605 C CA  . PRO F 1 429 ? -81.542  81.184 -9.141  1.000 55.511  0 429 PRO F CA  1 ? 
ATOM   20606 C C   . PRO F 1 429 ? -82.610  82.253 -8.979  1.000 56.181  0 429 PRO F C   1 ? 
ATOM   20607 O O   . PRO F 1 429 ? -83.058  82.512 -7.858  1.000 64.204  0 429 PRO F O   1 ? 
ATOM   20608 C CB  . PRO F 1 429 ? -82.177  79.782 -9.355  1.000 51.980  0 429 PRO F CB  1 ? 
ATOM   20609 C CG  . PRO F 1 429 ? -82.332  79.227 -7.950  1.000 49.420  0 429 PRO F CG  1 ? 
ATOM   20610 C CD  . PRO F 1 429 ? -81.058  79.726 -7.291  1.000 52.255  0 429 PRO F CD  1 ? 
ATOM   20611 N N   . ALA F 1 430 ? -82.989  82.857 -10.112 1.000 49.384  0 430 ALA F N   1 ? 
ATOM   20612 C CA  . ALA F 1 430 ? -84.076  83.816 -10.145 1.000 47.647  0 430 ALA F CA  1 ? 
ATOM   20613 C C   . ALA F 1 430 ? -85.384  83.108 -9.793  1.000 53.758  0 430 ALA F C   1 ? 
ATOM   20614 O O   . ALA F 1 430 ? -85.541  81.909 -10.052 1.000 61.732  0 430 ALA F O   1 ? 
ATOM   20615 C CB  . ALA F 1 430 ? -84.146  84.472 -11.497 1.000 50.000  0 430 ALA F CB  1 ? 
ATOM   20616 N N   . ASP F 1 431 ? -86.291  83.862 -9.147  1.000 52.697  0 431 ASP F N   1 ? 
ATOM   20617 C CA  . ASP F 1 431 ? -87.405  83.212 -8.489  1.000 48.048  0 431 ASP F CA  1 ? 
ATOM   20618 C C   . ASP F 1 431 ? -88.273  82.558 -9.552  1.000 49.059  0 431 ASP F C   1 ? 
ATOM   20619 O O   . ASP F 1 431 ? -88.574  83.152 -10.576 1.000 47.025  0 431 ASP F O   1 ? 
ATOM   20620 C CB  . ASP F 1 431 ? -88.212  84.124 -7.583  1.000 45.027  0 431 ASP F CB  1 ? 
ATOM   20621 C CG  . ASP F 1 431 ? -89.236  83.403 -6.717  1.000 37.191  0 431 ASP F CG  1 ? 
ATOM   20622 O OD1 . ASP F 1 431 ? -89.150  82.149 -6.574  1.000 31.590  0 431 ASP F OD1 1 ? 
ATOM   20623 O OD2 . ASP F 1 431 ? -90.103  84.106 -6.164  1.000 30.386  0 431 ASP F OD2 1 ? 
ATOM   20624 N N   . GLY F 1 432 ? -88.673  81.317 -9.274  1.000 55.536  0 432 GLY F N   1 ? 
ATOM   20625 C CA  . GLY F 1 432 ? -89.415  80.498 -10.212 1.000 56.334  0 432 GLY F CA  1 ? 
ATOM   20626 C C   . GLY F 1 432 ? -88.519  79.444 -10.838 1.000 67.996  0 432 GLY F C   1 ? 
ATOM   20627 O O   . GLY F 1 432 ? -89.036  78.480 -11.373 1.000 74.073  0 432 GLY F O   1 ? 
ATOM   20628 N N   . ILE F 1 433 ? -87.189  79.667 -10.811 1.000 70.610  0 433 ILE F N   1 ? 
ATOM   20629 C CA  . ILE F 1 433 ? -86.263  78.820 -11.552 1.000 63.326  0 433 ILE F CA  1 ? 
ATOM   20630 C C   . ILE F 1 433 ? -85.556  77.872 -10.591 1.000 65.306  0 433 ILE F C   1 ? 
ATOM   20631 O O   . ILE F 1 433 ? -85.270  78.239 -9.457  1.000 66.106  0 433 ILE F O   1 ? 
ATOM   20632 C CB  . ILE F 1 433 ? -85.268  79.675 -12.354 1.000 62.274  0 433 ILE F CB  1 ? 
ATOM   20633 C CG1 . ILE F 1 433 ? -85.979  80.758 -13.190 1.000 59.147  0 433 ILE F CG1 1 ? 
ATOM   20634 C CG2 . ILE F 1 433 ? -84.414  78.777 -13.237 1.000 67.528  0 433 ILE F CG2 1 ? 
ATOM   20635 C CD1 . ILE F 1 433 ? -86.944  80.207 -14.232 1.000 57.201  0 433 ILE F CD1 1 ? 
ATOM   20636 N N   . LEU F 1 434 ? -85.332  76.638 -11.048 1.000 68.110  0 434 LEU F N   1 ? 
ATOM   20637 C CA  . LEU F 1 434 ? -84.671  75.625 -10.243 1.000 63.389  0 434 LEU F CA  1 ? 
ATOM   20638 C C   . LEU F 1 434 ? -83.173  75.923 -10.211 1.000 68.288  0 434 LEU F C   1 ? 
ATOM   20639 O O   . LEU F 1 434 ? -82.635  76.447 -11.186 1.000 67.029  0 434 LEU F O   1 ? 
ATOM   20640 C CB  . LEU F 1 434 ? -84.959  74.249 -10.838 1.000 59.472  0 434 LEU F CB  1 ? 
ATOM   20641 C CG  . LEU F 1 434 ? -86.421  73.805 -10.830 1.000 58.027  0 434 LEU F CG  1 ? 
ATOM   20642 C CD1 . LEU F 1 434 ? -86.491  72.453 -11.538 1.000 57.571  0 434 LEU F CD1 1 ? 
ATOM   20643 C CD2 . LEU F 1 434 ? -87.024  73.676 -9.439  1.000 56.694  0 434 LEU F CD2 1 ? 
ATOM   20644 N N   . PRO F 1 435 ? -82.459  75.647 -9.093  1.000 69.842  0 435 PRO F N   1 ? 
ATOM   20645 C CA  . PRO F 1 435 ? -81.001  75.801 -9.055  1.000 63.275  0 435 PRO F CA  1 ? 
ATOM   20646 C C   . PRO F 1 435 ? -80.270  74.904 -10.050 1.000 52.916  0 435 PRO F C   1 ? 
ATOM   20647 O O   . PRO F 1 435 ? -80.797  73.885 -10.465 1.000 49.029  0 435 PRO F O   1 ? 
ATOM   20648 C CB  . PRO F 1 435 ? -80.593  75.476 -7.601  1.000 66.720  0 435 PRO F CB  1 ? 
ATOM   20649 C CG  . PRO F 1 435 ? -81.894  75.436 -6.814  1.000 70.183  0 435 PRO F CG  1 ? 
ATOM   20650 C CD  . PRO F 1 435 ? -83.016  75.222 -7.800  1.000 70.552  0 435 PRO F CD  1 ? 
ATOM   20651 N N   . SER F 1 436 ? -79.063  75.325 -10.419 1.000 51.916  0 436 SER F N   1 ? 
ATOM   20652 C CA  . SER F 1 436 ? -78.302  74.763 -11.518 1.000 51.806  0 436 SER F CA  1 ? 
ATOM   20653 C C   . SER F 1 436 ? -77.427  73.612 -11.015 1.000 50.404  0 436 SER F C   1 ? 
ATOM   20654 O O   . SER F 1 436 ? -76.638  73.779 -10.081 1.000 54.226  0 436 SER F O   1 ? 
ATOM   20655 C CB  . SER F 1 436 ? -77.453  75.883 -12.140 1.000 49.670  0 436 SER F CB  1 ? 
ATOM   20656 O OG  . SER F 1 436 ? -76.572  75.416 -13.151 1.000 45.128  0 436 SER F OG  1 ? 
ATOM   20657 N N   . LEU F 1 437 ? -77.506  72.474 -11.699 1.000 48.480  0 437 LEU F N   1 ? 
ATOM   20658 C CA  . LEU F 1 437 ? -76.745  71.291 -11.299 1.000 45.255  0 437 LEU F CA  1 ? 
ATOM   20659 C C   . LEU F 1 437 ? -75.350  71.315 -11.935 1.000 41.220  0 437 LEU F C   1 ? 
ATOM   20660 O O   . LEU F 1 437 ? -74.350  70.917 -11.312 1.000 37.116  0 437 LEU F O   1 ? 
ATOM   20661 C CB  . LEU F 1 437 ? -77.455  69.996 -11.659 1.000 46.874  0 437 LEU F CB  1 ? 
ATOM   20662 C CG  . LEU F 1 437 ? -78.968  69.917 -11.448 1.000 48.439  0 437 LEU F CG  1 ? 
ATOM   20663 C CD1 . LEU F 1 437 ? -79.348  70.287 -10.012 1.000 47.322  0 437 LEU F CD1 1 ? 
ATOM   20664 C CD2 . LEU F 1 437 ? -79.680  70.702 -12.545 1.000 45.264  0 437 LEU F CD2 1 ? 
ATOM   20665 N N   . VAL F 1 438 ? -75.265  71.872 -13.141 1.000 41.096  0 438 VAL F N   1 ? 
ATOM   20666 C CA  . VAL F 1 438 ? -73.975  71.994 -13.794 1.000 44.028  0 438 VAL F CA  1 ? 
ATOM   20667 C C   . VAL F 1 438 ? -73.153  73.062 -13.079 1.000 41.071  0 438 VAL F C   1 ? 
ATOM   20668 O O   . VAL F 1 438 ? -71.924  73.043 -13.126 1.000 38.220  0 438 VAL F O   1 ? 
ATOM   20669 C CB  . VAL F 1 438 ? -74.084  72.244 -15.305 1.000 46.353  0 438 VAL F CB  1 ? 
ATOM   20670 C CG1 . VAL F 1 438 ? -74.600  70.990 -15.990 1.000 46.556  0 438 VAL F CG1 1 ? 
ATOM   20671 C CG2 . VAL F 1 438 ? -74.926  73.470 -15.609 1.000 49.913  0 438 VAL F CG2 1 ? 
ATOM   20672 N N   . THR F 1 439 ? -73.816  73.941 -12.322 1.000 40.573  0 439 THR F N   1 ? 
ATOM   20673 C CA  . THR F 1 439 ? -73.118  74.816 -11.388 1.000 43.791  0 439 THR F CA  1 ? 
ATOM   20674 C C   . THR F 1 439 ? -72.856  74.054 -10.080 1.000 45.583  0 439 THR F C   1 ? 
ATOM   20675 O O   . THR F 1 439 ? -71.727  73.922 -9.617  1.000 44.048  0 439 THR F O   1 ? 
ATOM   20676 C CB  . THR F 1 439 ? -73.956  76.078 -11.167 1.000 42.568  0 439 THR F CB  1 ? 
ATOM   20677 O OG1 . THR F 1 439 ? -74.301  76.580 -12.454 1.000 50.315  0 439 THR F OG1 1 ? 
ATOM   20678 C CG2 . THR F 1 439 ? -73.204  77.143 -10.395 1.000 40.403  0 439 THR F CG2 1 ? 
ATOM   20679 N N   . GLY F 1 440 ? -73.929  73.599 -9.458  1.000 45.014  0 440 GLY F N   1 ? 
ATOM   20680 C CA  . GLY F 1 440 ? -73.832  73.092 -8.103  1.000 46.148  0 440 GLY F CA  1 ? 
ATOM   20681 C C   . GLY F 1 440 ? -72.845  71.919 -8.057  1.000 48.137  0 440 GLY F C   1 ? 
ATOM   20682 O O   . GLY F 1 440 ? -71.912  71.875 -7.242  1.000 42.355  0 440 GLY F O   1 ? 
ATOM   20683 N N   . SER F 1 441 ? -73.061  70.976 -8.975  1.000 46.743  0 441 SER F N   1 ? 
ATOM   20684 C CA  . SER F 1 441 ? -72.310  69.732 -9.012  1.000 47.617  0 441 SER F CA  1 ? 
ATOM   20685 C C   . SER F 1 441 ? -70.855  70.020 -9.367  1.000 49.437  0 441 SER F C   1 ? 
ATOM   20686 O O   . SER F 1 441 ? -69.961  69.454 -8.735  1.000 45.898  0 441 SER F O   1 ? 
ATOM   20687 C CB  . SER F 1 441 ? -72.910  68.726 -9.989  1.000 49.012  0 441 SER F CB  1 ? 
ATOM   20688 O OG  . SER F 1 441 ? -74.288  68.484 -9.738  1.000 44.682  0 441 SER F OG  1 ? 
ATOM   20689 N N   . ASN F 1 442 ? -70.619  70.891 -10.361 1.000 52.954  0 442 ASN F N   1 ? 
ATOM   20690 C CA  . ASN F 1 442 ? -69.259  71.179 -10.783 1.000 59.700  0 442 ASN F CA  1 ? 
ATOM   20691 C C   . ASN F 1 442 ? -68.513  71.930 -9.685  1.000 55.169  0 442 ASN F C   1 ? 
ATOM   20692 O O   . ASN F 1 442 ? -67.352  71.636 -9.412  1.000 60.698  0 442 ASN F O   1 ? 
ATOM   20693 C CB  . ASN F 1 442 ? -69.222  71.891 -12.128 1.000 67.213  0 442 ASN F CB  1 ? 
ATOM   20694 C CG  . ASN F 1 442 ? -69.599  70.937 -13.245 1.000 73.976  0 442 ASN F CG  1 ? 
ATOM   20695 O OD1 . ASN F 1 442 ? -68.834  70.746 -14.199 1.000 85.744  0 442 ASN F OD1 1 ? 
ATOM   20696 N ND2 . ASN F 1 442 ? -70.765  70.310 -13.129 1.000 72.188  0 442 ASN F ND2 1 ? 
ATOM   20697 N N   . ILE F 1 443 ? -69.188  72.873 -9.034  1.000 48.081  0 443 ILE F N   1 ? 
ATOM   20698 C CA  . ILE F 1 443 ? -68.546  73.636 -7.980  1.000 51.935  0 443 ILE F CA  1 ? 
ATOM   20699 C C   . ILE F 1 443 ? -68.318  72.721 -6.777  1.000 48.318  0 443 ILE F C   1 ? 
ATOM   20700 O O   . ILE F 1 443 ? -67.278  72.830 -6.115  1.000 52.919  0 443 ILE F O   1 ? 
ATOM   20701 C CB  . ILE F 1 443 ? -69.378  74.892 -7.642  1.000 58.556  0 443 ILE F CB  1 ? 
ATOM   20702 C CG1 . ILE F 1 443 ? -69.354  75.857 -8.844  1.000 60.342  0 443 ILE F CG1 1 ? 
ATOM   20703 C CG2 . ILE F 1 443 ? -68.980  75.551 -6.306  1.000 57.703  0 443 ILE F CG2 1 ? 
ATOM   20704 C CD1 . ILE F 1 443 ? -70.179  77.118 -8.652  1.000 62.641  0 443 ILE F CD1 1 ? 
ATOM   20705 N N   . ALA F 1 444 ? -69.283  71.822 -6.518  1.000 47.847  0 444 ALA F N   1 ? 
ATOM   20706 C CA  . ALA F 1 444 ? -69.265  70.984 -5.333  1.000 46.655  0 444 ALA F CA  1 ? 
ATOM   20707 C C   . ALA F 1 444 ? -68.064  70.042 -5.324  1.000 41.717  0 444 ALA F C   1 ? 
ATOM   20708 O O   . ALA F 1 444 ? -67.513  69.807 -4.253  1.000 39.868  0 444 ALA F O   1 ? 
ATOM   20709 C CB  . ALA F 1 444 ? -70.567  70.227 -5.215  1.000 49.112  0 444 ALA F CB  1 ? 
ATOM   20710 N N   . GLY F 1 445 ? -67.699  69.494 -6.492  1.000 39.272  0 445 GLY F N   1 ? 
ATOM   20711 C CA  . GLY F 1 445 ? -66.607  68.535 -6.574  1.000 36.273  0 445 GLY F CA  1 ? 
ATOM   20712 C C   . GLY F 1 445 ? -65.237  69.206 -6.533  1.000 35.338  0 445 GLY F C   1 ? 
ATOM   20713 O O   . GLY F 1 445 ? -64.285  68.679 -5.948  1.000 30.481  0 445 GLY F O   1 ? 
ATOM   20714 N N   . PHE F 1 446 ? -65.168  70.406 -7.120  1.000 36.434  0 446 PHE F N   1 ? 
ATOM   20715 C CA  . PHE F 1 446 ? -63.916  71.142 -7.247  1.000 34.168  0 446 PHE F CA  1 ? 
ATOM   20716 C C   . PHE F 1 446 ? -63.510  71.737 -5.901  1.000 31.461  0 446 PHE F C   1 ? 
ATOM   20717 O O   . PHE F 1 446 ? -62.326  71.760 -5.559  1.000 31.124  0 446 PHE F O   1 ? 
ATOM   20718 C CB  . PHE F 1 446 ? -64.068  72.230 -8.309  1.000 38.689  0 446 PHE F CB  1 ? 
ATOM   20719 C CG  . PHE F 1 446 ? -62.860  73.144 -8.447  1.000 49.855  0 446 PHE F CG  1 ? 
ATOM   20720 C CD1 . PHE F 1 446 ? -61.801  72.786 -9.269  1.000 51.891  0 446 PHE F CD1 1 ? 
ATOM   20721 C CD2 . PHE F 1 446 ? -62.773  74.351 -7.745  1.000 55.345  0 446 PHE F CD2 1 ? 
ATOM   20722 C CE1 . PHE F 1 446 ? -60.682  73.602 -9.385  1.000 56.873  0 446 PHE F CE1 1 ? 
ATOM   20723 C CE2 . PHE F 1 446 ? -61.649  75.155 -7.845  1.000 55.905  0 446 PHE F CE2 1 ? 
ATOM   20724 C CZ  . PHE F 1 446 ? -60.620  74.796 -8.686  1.000 60.432  0 446 PHE F CZ  1 ? 
ATOM   20725 N N   . THR F 1 447 ? -64.508  72.209 -5.133  1.000 28.602  0 447 THR F N   1 ? 
ATOM   20726 C CA  . THR F 1 447 ? -64.261  72.879 -3.873  1.000 27.056  0 447 THR F CA  1 ? 
ATOM   20727 C C   . THR F 1 447 ? -63.826  71.880 -2.805  1.000 24.290  0 447 THR F C   1 ? 
ATOM   20728 O O   . THR F 1 447 ? -62.917  72.163 -2.025  1.000 25.492  0 447 THR F O   1 ? 
ATOM   20729 C CB  . THR F 1 447 ? -65.502  73.657 -3.450  1.000 28.950  0 447 THR F CB  1 ? 
ATOM   20730 O OG1 . THR F 1 447 ? -66.593  72.753 -3.503  1.000 27.708  0 447 THR F OG1 1 ? 
ATOM   20731 C CG2 . THR F 1 447 ? -65.759  74.851 -4.355  1.000 28.722  0 447 THR F CG2 1 ? 
ATOM   20732 N N   . LYS F 1 448 ? -64.472  70.717 -2.768  1.000 22.013  0 448 LYS F N   1 ? 
ATOM   20733 C CA  . LYS F 1 448 ? -64.091  69.675 -1.828  1.000 22.829  0 448 LYS F CA  1 ? 
ATOM   20734 C C   . LYS F 1 448 ? -62.636  69.270 -2.056  1.000 24.246  0 448 LYS F C   1 ? 
ATOM   20735 O O   . LYS F 1 448 ? -61.867  69.112 -1.102  1.000 25.226  0 448 LYS F O   1 ? 
ATOM   20736 C CB  . LYS F 1 448 ? -64.976  68.431 -1.961  1.000 21.052  0 448 LYS F CB  1 ? 
ATOM   20737 C CG  . LYS F 1 448 ? -64.735  67.397 -0.873  1.000 19.432  0 448 LYS F CG  1 ? 
ATOM   20738 C CD  . LYS F 1 448 ? -65.789  66.296 -0.875  1.000 18.990  0 448 LYS F CD  1 ? 
ATOM   20739 C CE  . LYS F 1 448 ? -66.282  65.967 0.490   1.000 19.040  0 448 LYS F CE  1 ? 
ATOM   20740 N NZ  . LYS F 1 448 ? -67.133  64.774 0.379   1.000 21.123  0 448 LYS F NZ  1 ? 
ATOM   20741 N N   . VAL F 1 449 ? -62.282  69.091 -3.338  1.000 24.003  0 449 VAL F N   1 ? 
ATOM   20742 C CA  . VAL F 1 449 ? -60.965  68.623 -3.726  1.000 24.522  0 449 VAL F CA  1 ? 
ATOM   20743 C C   . VAL F 1 449 ? -59.933  69.707 -3.421  1.000 24.280  0 449 VAL F C   1 ? 
ATOM   20744 O O   . VAL F 1 449 ? -58.841  69.371 -2.933  1.000 24.130  0 449 VAL F O   1 ? 
ATOM   20745 C CB  . VAL F 1 449 ? -60.938  68.227 -5.218  1.000 25.394  0 449 VAL F CB  1 ? 
ATOM   20746 C CG1 . VAL F 1 449 ? -59.510  68.059 -5.742  1.000 25.326  0 449 VAL F CG1 1 ? 
ATOM   20747 C CG2 . VAL F 1 449 ? -61.776  66.979 -5.476  1.000 24.589  0 449 VAL F CG2 1 ? 
ATOM   20748 N N   . ALA F 1 450 ? -60.288  70.967 -3.733  1.000 22.355  0 450 ALA F N   1 ? 
ATOM   20749 C CA  . ALA F 1 450 ? -59.374  72.077 -3.566  1.000 24.703  0 450 ALA F CA  1 ? 
ATOM   20750 C C   . ALA F 1 450 ? -58.983  72.257 -2.096  1.000 28.972  0 450 ALA F C   1 ? 
ATOM   20751 O O   . ALA F 1 450 ? -57.795  72.455 -1.777  1.000 33.055  0 450 ALA F O   1 ? 
ATOM   20752 C CB  . ALA F 1 450 ? -59.982  73.330 -4.139  1.000 23.680  0 450 ALA F CB  1 ? 
ATOM   20753 N N   . ALA F 1 451 ? -60.000  72.208 -1.219  1.000 29.996  0 451 ALA F N   1 ? 
ATOM   20754 C CA  . ALA F 1 451 ? -59.784  72.522 0.186   1.000 29.158  0 451 ALA F CA  1 ? 
ATOM   20755 C C   . ALA F 1 451 ? -58.810  71.521 0.805   1.000 30.065  0 451 ALA F C   1 ? 
ATOM   20756 O O   . ALA F 1 451 ? -57.912  71.907 1.537   1.000 26.194  0 451 ALA F O   1 ? 
ATOM   20757 C CB  . ALA F 1 451 ? -61.112  72.516 0.914   1.000 30.674  0 451 ALA F CB  1 ? 
ATOM   20758 N N   . ALA F 1 452 ? -58.975  70.226 0.470   1.000 32.160  0 452 ALA F N   1 ? 
ATOM   20759 C CA  . ALA F 1 452 ? -58.120  69.175 0.986   1.000 30.217  0 452 ALA F CA  1 ? 
ATOM   20760 C C   . ALA F 1 452 ? -56.660  69.450 0.645   1.000 29.945  0 452 ALA F C   1 ? 
ATOM   20761 O O   . ALA F 1 452 ? -55.801  69.355 1.519   1.000 28.724  0 452 ALA F O   1 ? 
ATOM   20762 C CB  . ALA F 1 452 ? -58.580  67.841 0.439   1.000 30.836  0 452 ALA F CB  1 ? 
ATOM   20763 N N   . MET F 1 453 ? -56.410  69.819 -0.618  1.000 32.295  0 453 MET F N   1 ? 
ATOM   20764 C CA  . MET F 1 453 ? -55.061  69.965 -1.142  1.000 31.462  0 453 MET F CA  1 ? 
ATOM   20765 C C   . MET F 1 453 ? -54.337  71.159 -0.517  1.000 29.060  0 453 MET F C   1 ? 
ATOM   20766 O O   . MET F 1 453 ? -53.092  71.236 -0.525  1.000 30.140  0 453 MET F O   1 ? 
ATOM   20767 C CB  . MET F 1 453 ? -55.085  70.331 -2.630  1.000 32.545  0 453 MET F CB  1 ? 
ATOM   20768 C CG  . MET F 1 453 ? -55.514  69.305 -3.640  1.000 32.513  0 453 MET F CG  1 ? 
ATOM   20769 S SD  . MET F 1 453 ? -55.734  70.156 -5.219  1.000 30.930  0 453 MET F SD  1 ? 
ATOM   20770 C CE  . MET F 1 453 ? -53.985  70.161 -5.641  1.000 33.145  0 453 MET F CE  1 ? 
ATOM   20771 N N   . LYS F 1 454 ? -55.139  72.139 -0.069  1.000 26.781  0 454 LYS F N   1 ? 
ATOM   20772 C CA  . LYS F 1 454 ? -54.609  73.332 0.581   1.000 27.225  0 454 LYS F CA  1 ? 
ATOM   20773 C C   . LYS F 1 454 ? -54.189  72.953 1.999   1.000 27.846  0 454 LYS F C   1 ? 
ATOM   20774 O O   . LYS F 1 454 ? -53.120  73.355 2.453   1.000 24.165  0 454 LYS F O   1 ? 
ATOM   20775 C CB  . LYS F 1 454 ? -55.650  74.453 0.663   1.000 26.239  0 454 LYS F CB  1 ? 
ATOM   20776 C CG  . LYS F 1 454 ? -55.082  75.762 1.181   1.000 25.834  0 454 LYS F CG  1 ? 
ATOM   20777 C CD  . LYS F 1 454 ? -55.993  76.981 1.289   1.000 23.843  0 454 LYS F CD  1 ? 
ATOM   20778 C CE  . LYS F 1 454 ? -55.179  78.102 1.886   1.000 22.188  0 454 LYS F CE  1 ? 
ATOM   20779 N NZ  . LYS F 1 454 ? -55.965  79.254 2.314   1.000 22.130  0 454 LYS F NZ  1 ? 
ATOM   20780 N N   . ASP F 1 455 ? -55.047  72.189 2.682   1.000 32.381  0 455 ASP F N   1 ? 
ATOM   20781 C CA  . ASP F 1 455 ? -54.799  71.787 4.059   1.000 36.616  0 455 ASP F CA  1 ? 
ATOM   20782 C C   . ASP F 1 455 ? -53.701  70.732 4.127   1.000 41.490  0 455 ASP F C   1 ? 
ATOM   20783 O O   . ASP F 1 455 ? -53.033  70.647 5.152   1.000 40.108  0 455 ASP F O   1 ? 
ATOM   20784 C CB  . ASP F 1 455 ? -56.077  71.369 4.773   1.000 35.050  0 455 ASP F CB  1 ? 
ATOM   20785 C CG  . ASP F 1 455 ? -57.209  72.389 4.807   1.000 37.064  0 455 ASP F CG  1 ? 
ATOM   20786 O OD1 . ASP F 1 455 ? -56.966  73.585 4.541   1.000 42.912  0 455 ASP F OD1 1 ? 
ATOM   20787 O OD2 . ASP F 1 455 ? -58.359  71.993 5.107   1.000 35.276  0 455 ASP F OD2 1 ? 
ATOM   20788 N N   . GLN F 1 456 ? -53.438  70.018 3.017   1.000 40.498  0 456 GLN F N   1 ? 
ATOM   20789 C CA  . GLN F 1 456 ? -52.337  69.070 2.960   1.000 38.558  0 456 GLN F CA  1 ? 
ATOM   20790 C C   . GLN F 1 456 ? -51.076  69.723 2.386   1.000 39.118  0 456 GLN F C   1 ? 
ATOM   20791 O O   . GLN F 1 456 ? -50.113  69.036 2.080   1.000 45.860  0 456 GLN F O   1 ? 
ATOM   20792 C CB  . GLN F 1 456 ? -52.716  67.850 2.133   1.000 38.369  0 456 GLN F CB  1 ? 
ATOM   20793 C CG  . GLN F 1 456 ? -53.765  66.952 2.776   1.000 40.525  0 456 GLN F CG  1 ? 
ATOM   20794 C CD  . GLN F 1 456 ? -54.105  65.736 1.924   1.000 40.676  0 456 GLN F CD  1 ? 
ATOM   20795 O OE1 . GLN F 1 456 ? -53.226  64.940 1.582   1.000 32.310  0 456 GLN F OE1 1 ? 
ATOM   20796 N NE2 . GLN F 1 456 ? -55.371  65.568 1.550   1.000 45.149  0 456 GLN F NE2 1 ? 
ATOM   20797 N N   . GLY F 1 457 ? -51.106  71.051 2.213   1.000 34.858  0 457 GLY F N   1 ? 
ATOM   20798 C CA  . GLY F 1 457 ? -49.930  71.860 1.948   1.000 34.170  0 457 GLY F CA  1 ? 
ATOM   20799 C C   . GLY F 1 457 ? -49.349  71.641 0.558   1.000 34.905  0 457 GLY F C   1 ? 
ATOM   20800 O O   . GLY F 1 457 ? -48.159  71.904 0.359   1.000 33.528  0 457 GLY F O   1 ? 
ATOM   20801 N N   . ASP F 1 458 ? -50.178  71.178 -0.396  1.000 34.814  0 458 ASP F N   1 ? 
ATOM   20802 C CA  . ASP F 1 458 ? -49.693  70.926 -1.745  1.000 33.221  0 458 ASP F CA  1 ? 
ATOM   20803 C C   . ASP F 1 458 ? -49.827  72.173 -2.602  1.000 35.069  0 458 ASP F C   1 ? 
ATOM   20804 O O   . ASP F 1 458 ? -49.190  72.249 -3.647  1.000 35.464  0 458 ASP F O   1 ? 
ATOM   20805 C CB  . ASP F 1 458 ? -50.267  69.655 -2.354  1.000 29.937  0 458 ASP F CB  1 ? 
ATOM   20806 C CG  . ASP F 1 458 ? -49.317  68.458 -2.192  1.000 29.120  0 458 ASP F CG  1 ? 
ATOM   20807 O OD1 . ASP F 1 458 ? -48.076  68.708 -2.141  1.000 27.469  0 458 ASP F OD1 1 ? 
ATOM   20808 O OD2 . ASP F 1 458 ? -49.791  67.298 -2.040  1.000 26.553  0 458 ASP F OD2 1 ? 
ATOM   20809 N N   . TRP F 1 459 ? -50.623  73.134 -2.145  1.000 40.016  0 459 TRP F N   1 ? 
ATOM   20810 C CA  . TRP F 1 459 ? -50.695  74.417 -2.830  1.000 43.612  0 459 TRP F CA  1 ? 
ATOM   20811 C C   . TRP F 1 459 ? -50.927  75.523 -1.806  1.000 53.487  0 459 TRP F C   1 ? 
ATOM   20812 O O   . TRP F 1 459 ? -51.516  75.258 -0.750  1.000 68.645  0 459 TRP F O   1 ? 
ATOM   20813 C CB  . TRP F 1 459 ? -51.752  74.426 -3.945  1.000 39.042  0 459 TRP F CB  1 ? 
ATOM   20814 C CG  . TRP F 1 459 ? -53.175  74.464 -3.454  1.000 37.728  0 459 TRP F CG  1 ? 
ATOM   20815 C CD1 . TRP F 1 459 ? -53.995  73.399 -3.233  1.000 37.147  0 459 TRP F CD1 1 ? 
ATOM   20816 C CD2 . TRP F 1 459 ? -53.956  75.635 -3.128  1.000 38.846  0 459 TRP F CD2 1 ? 
ATOM   20817 N NE1 . TRP F 1 459 ? -55.229  73.818 -2.804  1.000 37.121  0 459 TRP F NE1 1 ? 
ATOM   20818 C CE2 . TRP F 1 459 ? -55.230  75.181 -2.710  1.000 38.409  0 459 TRP F CE2 1 ? 
ATOM   20819 C CE3 . TRP F 1 459 ? -53.697  77.012 -3.140  1.000 38.387  0 459 TRP F CE3 1 ? 
ATOM   20820 C CZ2 . TRP F 1 459 ? -56.233  76.057 -2.294  1.000 38.181  0 459 TRP F CZ2 1 ? 
ATOM   20821 C CZ3 . TRP F 1 459 ? -54.683  77.876 -2.728  1.000 39.767  0 459 TRP F CZ3 1 ? 
ATOM   20822 C CH2 . TRP F 1 459 ? -55.933  77.403 -2.315  1.000 40.952  0 459 TRP F CH2 1 ? 
ATOM   20823 N N   . TRP F 1 460 ? -50.481  76.740 -2.142  1.000 55.221  0 460 TRP F N   1 ? 
ATOM   20824 C CA  . TRP F 1 460 ? -50.481  77.852 -1.215  1.000 59.549  0 460 TRP F CA  1 ? 
ATOM   20825 C C   . TRP F 1 460 ? -50.526  79.176 -1.987  1.000 60.310  0 460 TRP F C   1 ? 
ATOM   20826 O O   . TRP F 1 460 ? -50.375  80.218 -1.325  1.000 60.026  0 460 TRP F O   1 ? 
ATOM   20827 C CB  . TRP F 1 460 ? -49.230  77.751 -0.320  1.000 63.248  0 460 TRP F CB  1 ? 
ATOM   20828 C CG  . TRP F 1 460 ? -47.928  77.797 -1.080  1.000 60.070  0 460 TRP F CG  1 ? 
ATOM   20829 C CD1 . TRP F 1 460 ? -47.176  78.905 -1.354  1.000 60.042  0 460 TRP F CD1 1 ? 
ATOM   20830 C CD2 . TRP F 1 460 ? -47.239  76.688 -1.696  1.000 60.595  0 460 TRP F CD2 1 ? 
ATOM   20831 N NE1 . TRP F 1 460 ? -46.085  78.572 -2.108  1.000 58.775  0 460 TRP F NE1 1 ? 
ATOM   20832 C CE2 . TRP F 1 460 ? -46.093  77.220 -2.331  1.000 60.804  0 460 TRP F CE2 1 ? 
ATOM   20833 C CE3 . TRP F 1 460 ? -47.475  75.313 -1.775  1.000 60.401  0 460 TRP F CE3 1 ? 
ATOM   20834 C CZ2 . TRP F 1 460 ? -45.192  76.419 -3.028  1.000 58.012  0 460 TRP F CZ2 1 ? 
ATOM   20835 C CZ3 . TRP F 1 460 ? -46.581  74.525 -2.473  1.000 57.301  0 460 TRP F CZ3 1 ? 
ATOM   20836 C CH2 . TRP F 1 460 ? -45.464  75.073 -3.095  1.000 57.369  0 460 TRP F CH2 1 ? 
ATOM   20837 O OXT . TRP F 1 460 ? -50.674  79.107 -3.227  1.000 57.068  0 460 TRP F OXT 1 ? 
HETATM 20838 O O   . HOH G 2 .   ? -27.122  16.249 -42.077 1.000 24.633  0 501 HOH A O   1 ? 
HETATM 20839 O O   . HOH G 2 .   ? -7.448   4.412  4.652   1.000 18.646  0 502 HOH A O   1 ? 
HETATM 20840 O O   . HOH G 2 .   ? -30.743  33.125 5.188   1.000 17.807  0 503 HOH A O   1 ? 
HETATM 20841 O O   . HOH G 2 .   ? -18.960  -1.227 -14.428 1.000 13.839  0 504 HOH A O   1 ? 
HETATM 20842 O O   . HOH G 2 .   ? -26.971  10.330 -13.738 1.000 9.184   0 505 HOH A O   1 ? 
HETATM 20843 O O   . HOH G 2 .   ? -29.263  13.951 -23.765 1.000 5.488   0 506 HOH A O   1 ? 
HETATM 20844 O O   . HOH H 2 .   ? -65.467  28.353 31.242  1.000 7.501   0 501 HOH B O   1 ? 
HETATM 20845 O O   . HOH H 2 .   ? -75.603  37.852 27.214  1.000 0.500   0 502 HOH B O   1 ? 
HETATM 20846 O O   . HOH H 2 .   ? -57.193  13.658 5.254   1.000 9.469   0 503 HOH B O   1 ? 
HETATM 20847 O O   . HOH I 2 .   ? -11.331  55.884 23.690  1.000 20.199  0 501 HOH C O   1 ? 
HETATM 20848 O O   . HOH I 2 .   ? -28.172  31.086 13.117  1.000 14.721  0 502 HOH C O   1 ? 
HETATM 20849 O O   . HOH I 2 .   ? 7.768    74.510 -0.229  1.000 1.963   0 503 HOH C O   1 ? 
HETATM 20850 O O   . HOH J 2 .   ? -48.343  49.487 6.285   1.000 13.345  0 501 HOH D O   1 ? 
HETATM 20851 O O   . HOH J 2 .   ? -40.689  84.014 13.076  1.000 13.529  0 502 HOH D O   1 ? 
HETATM 20852 O O   . HOH J 2 .   ? -54.670  76.477 51.003  1.000 6.033   0 503 HOH D O   1 ? 
HETATM 20853 O O   . HOH J 2 .   ? -27.146  57.463 27.660  1.000 17.688  0 504 HOH D O   1 ? 
HETATM 20854 O O   . HOH K 2 .   ? -26.865  39.726 -35.013 1.000 10.876  0 501 HOH E O   1 ? 
HETATM 20855 O O   . HOH K 2 .   ? -5.135   54.019 -49.651 1.000 13.184  0 502 HOH E O   1 ? 
HETATM 20856 O O   . HOH L 2 .   ? -93.589  78.149 -20.359 1.000 23.068  0 501 HOH F O   1 ? 
HETATM 20857 O O   . HOH L 2 .   ? -67.507  76.038 0.293   1.000 0.500   0 502 HOH F O   1 ? 
HETATM 20858 O O   . HOH L 2 .   ? -73.672  41.837 -15.457 1.000 0.500   0 503 HOH F O   1 ? 
HETATM 20859 O O   . HOH L 2 .   ? -97.272  72.700 -22.488 1.000 26.996  0 504 HOH F O   1 ? 
HETATM 20860 O O   . HOH L 2 .   ? -97.887  71.618 -12.533 1.000 21.688  0 505 HOH F O   1 ? 
# 
