data_8Y9E
# 
_entry.id   8Y9E 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8Y9E         pdb_00008y9e 10.2210/pdb8y9e/pdb 
WWPDB D_1300045181 ?            ?                   
EMDB  EMD-39075    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-05 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8Y9E 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-06 
_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_database_related.db_name        EMDB 
_pdbx_database_related.details        'Versatile Aromatic Prenyltransferase auraA for Imidazole-Containing Diketopiperazines' 
_pdbx_database_related.db_id          EMD-39075 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              dehaili119@163.com 
_pdbx_contact_author.name_first         Deha 
_pdbx_contact_author.name_last          Li 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7191-2002 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Li, D.'    1 ? 
'Zhang, Y.' 2 ? 
'Wang, W.'  3 ? 
'Wang, P.'  4 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                144 
_citation.page_last                 144 
_citation.title                     
'Characterization and structural analysis of a versatile aromatic prenyltransferase for imidazole-containing diketopiperazines.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-55537-8 
_citation.pdbx_database_id_PubMed   39747040 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wang, W.'  1  0000-0002-3469-1765 
primary 'Wang, P.'  2  0000-0002-4983-9953 
primary 'Ma, C.'    3  ?                   
primary 'Li, K.'    4  ?                   
primary 'Wang, Z.'  5  ?                   
primary 'Liu, Y.'   6  ?                   
primary 'Wang, L.'  7  ?                   
primary 'Zhang, G.' 8  ?                   
primary 'Che, Q.'   9  ?                   
primary 'Zhu, T.'   10 ?                   
primary 'Zhang, Y.' 11 0000-0002-2017-1005 
primary 'Li, D.'    12 0000-0002-7191-2002 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Versatile Aromatic Prenyltransferase auraA' 
_entity.formula_weight             48975.566 
_entity.pdbx_number_of_molecules   4 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_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       
;MTVEHAQLTSNDLLVKSISSSPSPSPWDFLGRVLQFQHGDHKRWWDVLAPVFGISMASIGYKLDVQYRHLLVLYDAVIPN
MGPFPNSNASNITWTSPFPPGPLEASVNYQAGESSMFRFTIEPVGPHAGTPADPVNELAAKQLMQRLGQLQPGGVDSTMF
DHFYPLLCVDGPEARRQWDSIAHIYHKCHTVTALDMQRSAACTLKTYFPPLLRSTIMNTSMVDIMFDAVESFRKQSGLYF
DYTKIKEFMSEEKTHETMMVDRSYLSFDCLDPAKSRIKIYTEAKVKTLEEAYSFWSLGGRLSGPEIDYGFKIVSQMWDAI
YSKELPGGKQRENNHIQINWEMSAKDSSVAPKLYLTVIEDYDAYVSSAIVDLFTGLGWAAHVQTHKKIEKEAYPMCDANP
QSTHAYVWISLAYKKTGPYITVYTNPGASILEKA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MTVEHAQLTSNDLLVKSISSSPSPSPWDFLGRVLQFQHGDHKRWWDVLAPVFGISMASIGYKLDVQYRHLLVLYDAVIPN
MGPFPNSNASNITWTSPFPPGPLEASVNYQAGESSMFRFTIEPVGPHAGTPADPVNELAAKQLMQRLGQLQPGGVDSTMF
DHFYPLLCVDGPEARRQWDSIAHIYHKCHTVTALDMQRSAACTLKTYFPPLLRSTIMNTSMVDIMFDAVESFRKQSGLYF
DYTKIKEFMSEEKTHETMMVDRSYLSFDCLDPAKSRIKIYTEAKVKTLEEAYSFWSLGGRLSGPEIDYGFKIVSQMWDAI
YSKELPGGKQRENNHIQINWEMSAKDSSVAPKLYLTVIEDYDAYVSSAIVDLFTGLGWAAHVQTHKKIEKEAYPMCDANP
QSTHAYVWISLAYKKTGPYITVYTNPGASILEKA
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   THR n 
1 3   VAL n 
1 4   GLU n 
1 5   HIS n 
1 6   ALA n 
1 7   GLN n 
1 8   LEU n 
1 9   THR n 
1 10  SER n 
1 11  ASN n 
1 12  ASP n 
1 13  LEU n 
1 14  LEU n 
1 15  VAL n 
1 16  LYS n 
1 17  SER n 
1 18  ILE n 
1 19  SER n 
1 20  SER n 
1 21  SER n 
1 22  PRO n 
1 23  SER n 
1 24  PRO n 
1 25  SER n 
1 26  PRO n 
1 27  TRP n 
1 28  ASP n 
1 29  PHE n 
1 30  LEU n 
1 31  GLY n 
1 32  ARG n 
1 33  VAL n 
1 34  LEU n 
1 35  GLN n 
1 36  PHE n 
1 37  GLN n 
1 38  HIS n 
1 39  GLY n 
1 40  ASP n 
1 41  HIS n 
1 42  LYS n 
1 43  ARG n 
1 44  TRP n 
1 45  TRP n 
1 46  ASP n 
1 47  VAL n 
1 48  LEU n 
1 49  ALA n 
1 50  PRO n 
1 51  VAL n 
1 52  PHE n 
1 53  GLY n 
1 54  ILE n 
1 55  SER n 
1 56  MET n 
1 57  ALA n 
1 58  SER n 
1 59  ILE n 
1 60  GLY n 
1 61  TYR n 
1 62  LYS n 
1 63  LEU n 
1 64  ASP n 
1 65  VAL n 
1 66  GLN n 
1 67  TYR n 
1 68  ARG n 
1 69  HIS n 
1 70  LEU n 
1 71  LEU n 
1 72  VAL n 
1 73  LEU n 
1 74  TYR n 
1 75  ASP n 
1 76  ALA n 
1 77  VAL n 
1 78  ILE n 
1 79  PRO n 
1 80  ASN n 
1 81  MET n 
1 82  GLY n 
1 83  PRO n 
1 84  PHE n 
1 85  PRO n 
1 86  ASN n 
1 87  SER n 
1 88  ASN n 
1 89  ALA n 
1 90  SER n 
1 91  ASN n 
1 92  ILE n 
1 93  THR n 
1 94  TRP n 
1 95  THR n 
1 96  SER n 
1 97  PRO n 
1 98  PHE n 
1 99  PRO n 
1 100 PRO n 
1 101 GLY n 
1 102 PRO n 
1 103 LEU n 
1 104 GLU n 
1 105 ALA n 
1 106 SER n 
1 107 VAL n 
1 108 ASN n 
1 109 TYR n 
1 110 GLN n 
1 111 ALA n 
1 112 GLY n 
1 113 GLU n 
1 114 SER n 
1 115 SER n 
1 116 MET n 
1 117 PHE n 
1 118 ARG n 
1 119 PHE n 
1 120 THR n 
1 121 ILE n 
1 122 GLU n 
1 123 PRO n 
1 124 VAL n 
1 125 GLY n 
1 126 PRO n 
1 127 HIS n 
1 128 ALA n 
1 129 GLY n 
1 130 THR n 
1 131 PRO n 
1 132 ALA n 
1 133 ASP n 
1 134 PRO n 
1 135 VAL n 
1 136 ASN n 
1 137 GLU n 
1 138 LEU n 
1 139 ALA n 
1 140 ALA n 
1 141 LYS n 
1 142 GLN n 
1 143 LEU n 
1 144 MET n 
1 145 GLN n 
1 146 ARG n 
1 147 LEU n 
1 148 GLY n 
1 149 GLN n 
1 150 LEU n 
1 151 GLN n 
1 152 PRO n 
1 153 GLY n 
1 154 GLY n 
1 155 VAL n 
1 156 ASP n 
1 157 SER n 
1 158 THR n 
1 159 MET n 
1 160 PHE n 
1 161 ASP n 
1 162 HIS n 
1 163 PHE n 
1 164 TYR n 
1 165 PRO n 
1 166 LEU n 
1 167 LEU n 
1 168 CYS n 
1 169 VAL n 
1 170 ASP n 
1 171 GLY n 
1 172 PRO n 
1 173 GLU n 
1 174 ALA n 
1 175 ARG n 
1 176 ARG n 
1 177 GLN n 
1 178 TRP n 
1 179 ASP n 
1 180 SER n 
1 181 ILE n 
1 182 ALA n 
1 183 HIS n 
1 184 ILE n 
1 185 TYR n 
1 186 HIS n 
1 187 LYS n 
1 188 CYS n 
1 189 HIS n 
1 190 THR n 
1 191 VAL n 
1 192 THR n 
1 193 ALA n 
1 194 LEU n 
1 195 ASP n 
1 196 MET n 
1 197 GLN n 
1 198 ARG n 
1 199 SER n 
1 200 ALA n 
1 201 ALA n 
1 202 CYS n 
1 203 THR n 
1 204 LEU n 
1 205 LYS n 
1 206 THR n 
1 207 TYR n 
1 208 PHE n 
1 209 PRO n 
1 210 PRO n 
1 211 LEU n 
1 212 LEU n 
1 213 ARG n 
1 214 SER n 
1 215 THR n 
1 216 ILE n 
1 217 MET n 
1 218 ASN n 
1 219 THR n 
1 220 SER n 
1 221 MET n 
1 222 VAL n 
1 223 ASP n 
1 224 ILE n 
1 225 MET n 
1 226 PHE n 
1 227 ASP n 
1 228 ALA n 
1 229 VAL n 
1 230 GLU n 
1 231 SER n 
1 232 PHE n 
1 233 ARG n 
1 234 LYS n 
1 235 GLN n 
1 236 SER n 
1 237 GLY n 
1 238 LEU n 
1 239 TYR n 
1 240 PHE n 
1 241 ASP n 
1 242 TYR n 
1 243 THR n 
1 244 LYS n 
1 245 ILE n 
1 246 LYS n 
1 247 GLU n 
1 248 PHE n 
1 249 MET n 
1 250 SER n 
1 251 GLU n 
1 252 GLU n 
1 253 LYS n 
1 254 THR n 
1 255 HIS n 
1 256 GLU n 
1 257 THR n 
1 258 MET n 
1 259 MET n 
1 260 VAL n 
1 261 ASP n 
1 262 ARG n 
1 263 SER n 
1 264 TYR n 
1 265 LEU n 
1 266 SER n 
1 267 PHE n 
1 268 ASP n 
1 269 CYS n 
1 270 LEU n 
1 271 ASP n 
1 272 PRO n 
1 273 ALA n 
1 274 LYS n 
1 275 SER n 
1 276 ARG n 
1 277 ILE n 
1 278 LYS n 
1 279 ILE n 
1 280 TYR n 
1 281 THR n 
1 282 GLU n 
1 283 ALA n 
1 284 LYS n 
1 285 VAL n 
1 286 LYS n 
1 287 THR n 
1 288 LEU n 
1 289 GLU n 
1 290 GLU n 
1 291 ALA n 
1 292 TYR n 
1 293 SER n 
1 294 PHE n 
1 295 TRP n 
1 296 SER n 
1 297 LEU n 
1 298 GLY n 
1 299 GLY n 
1 300 ARG n 
1 301 LEU n 
1 302 SER n 
1 303 GLY n 
1 304 PRO n 
1 305 GLU n 
1 306 ILE n 
1 307 ASP n 
1 308 TYR n 
1 309 GLY n 
1 310 PHE n 
1 311 LYS n 
1 312 ILE n 
1 313 VAL n 
1 314 SER n 
1 315 GLN n 
1 316 MET n 
1 317 TRP n 
1 318 ASP n 
1 319 ALA n 
1 320 ILE n 
1 321 TYR n 
1 322 SER n 
1 323 LYS n 
1 324 GLU n 
1 325 LEU n 
1 326 PRO n 
1 327 GLY n 
1 328 GLY n 
1 329 LYS n 
1 330 GLN n 
1 331 ARG n 
1 332 GLU n 
1 333 ASN n 
1 334 ASN n 
1 335 HIS n 
1 336 ILE n 
1 337 GLN n 
1 338 ILE n 
1 339 ASN n 
1 340 TRP n 
1 341 GLU n 
1 342 MET n 
1 343 SER n 
1 344 ALA n 
1 345 LYS n 
1 346 ASP n 
1 347 SER n 
1 348 SER n 
1 349 VAL n 
1 350 ALA n 
1 351 PRO n 
1 352 LYS n 
1 353 LEU n 
1 354 TYR n 
1 355 LEU n 
1 356 THR n 
1 357 VAL n 
1 358 ILE n 
1 359 GLU n 
1 360 ASP n 
1 361 TYR n 
1 362 ASP n 
1 363 ALA n 
1 364 TYR n 
1 365 VAL n 
1 366 SER n 
1 367 SER n 
1 368 ALA n 
1 369 ILE n 
1 370 VAL n 
1 371 ASP n 
1 372 LEU n 
1 373 PHE n 
1 374 THR n 
1 375 GLY n 
1 376 LEU n 
1 377 GLY n 
1 378 TRP n 
1 379 ALA n 
1 380 ALA n 
1 381 HIS n 
1 382 VAL n 
1 383 GLN n 
1 384 THR n 
1 385 HIS n 
1 386 LYS n 
1 387 LYS n 
1 388 ILE n 
1 389 GLU n 
1 390 LYS n 
1 391 GLU n 
1 392 ALA n 
1 393 TYR n 
1 394 PRO n 
1 395 MET n 
1 396 CYS n 
1 397 ASP n 
1 398 ALA n 
1 399 ASN n 
1 400 PRO n 
1 401 GLN n 
1 402 SER n 
1 403 THR n 
1 404 HIS n 
1 405 ALA n 
1 406 TYR n 
1 407 VAL n 
1 408 TRP n 
1 409 ILE n 
1 410 SER n 
1 411 LEU n 
1 412 ALA n 
1 413 TYR n 
1 414 LYS n 
1 415 LYS n 
1 416 THR n 
1 417 GLY n 
1 418 PRO n 
1 419 TYR n 
1 420 ILE n 
1 421 THR n 
1 422 VAL n 
1 423 TYR n 
1 424 THR n 
1 425 ASN n 
1 426 PRO n 
1 427 GLY n 
1 428 ALA n 
1 429 SER n 
1 430 ILE n 
1 431 LEU n 
1 432 GLU n 
1 433 LYS n 
1 434 ALA 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                   434 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      Penicillium 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     5073 
_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 BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   THR 2   2   ?   ?   ?   A . n 
A 1 3   VAL 3   3   ?   ?   ?   A . n 
A 1 4   GLU 4   4   ?   ?   ?   A . n 
A 1 5   HIS 5   5   ?   ?   ?   A . n 
A 1 6   ALA 6   6   ?   ?   ?   A . n 
A 1 7   GLN 7   7   ?   ?   ?   A . n 
A 1 8   LEU 8   8   ?   ?   ?   A . n 
A 1 9   THR 9   9   ?   ?   ?   A . n 
A 1 10  SER 10  10  ?   ?   ?   A . n 
A 1 11  ASN 11  11  ?   ?   ?   A . n 
A 1 12  ASP 12  12  ?   ?   ?   A . n 
A 1 13  LEU 13  13  ?   ?   ?   A . n 
A 1 14  LEU 14  14  ?   ?   ?   A . n 
A 1 15  VAL 15  15  ?   ?   ?   A . n 
A 1 16  LYS 16  16  ?   ?   ?   A . n 
A 1 17  SER 17  17  ?   ?   ?   A . n 
A 1 18  ILE 18  18  ?   ?   ?   A . n 
A 1 19  SER 19  19  ?   ?   ?   A . n 
A 1 20  SER 20  20  ?   ?   ?   A . n 
A 1 21  SER 21  21  ?   ?   ?   A . n 
A 1 22  PRO 22  22  ?   ?   ?   A . n 
A 1 23  SER 23  23  23  SER SER A . n 
A 1 24  PRO 24  24  24  PRO PRO A . n 
A 1 25  SER 25  25  25  SER SER A . n 
A 1 26  PRO 26  26  26  PRO PRO A . n 
A 1 27  TRP 27  27  27  TRP TRP A . n 
A 1 28  ASP 28  28  28  ASP ASP A . n 
A 1 29  PHE 29  29  29  PHE PHE A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  GLY 31  31  31  GLY GLY A . n 
A 1 32  ARG 32  32  32  ARG ARG A . n 
A 1 33  VAL 33  33  33  VAL VAL A . n 
A 1 34  LEU 34  34  34  LEU LEU A . n 
A 1 35  GLN 35  35  35  GLN GLN A . n 
A 1 36  PHE 36  36  36  PHE PHE A . n 
A 1 37  GLN 37  37  37  GLN GLN A . n 
A 1 38  HIS 38  38  38  HIS HIS A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  ASP 40  40  40  ASP ASP A . n 
A 1 41  HIS 41  41  41  HIS HIS A . n 
A 1 42  LYS 42  42  42  LYS LYS A . n 
A 1 43  ARG 43  43  43  ARG ARG A . n 
A 1 44  TRP 44  44  44  TRP TRP A . n 
A 1 45  TRP 45  45  45  TRP TRP A . n 
A 1 46  ASP 46  46  46  ASP ASP A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  LEU 48  48  48  LEU LEU A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  PRO 50  50  50  PRO PRO A . n 
A 1 51  VAL 51  51  51  VAL VAL A . n 
A 1 52  PHE 52  52  52  PHE PHE A . n 
A 1 53  GLY 53  53  53  GLY GLY A . n 
A 1 54  ILE 54  54  54  ILE ILE A . n 
A 1 55  SER 55  55  55  SER SER A . n 
A 1 56  MET 56  56  56  MET MET A . n 
A 1 57  ALA 57  57  57  ALA ALA A . n 
A 1 58  SER 58  58  58  SER SER A . n 
A 1 59  ILE 59  59  59  ILE ILE A . n 
A 1 60  GLY 60  60  60  GLY GLY A . n 
A 1 61  TYR 61  61  61  TYR TYR A . n 
A 1 62  LYS 62  62  62  LYS LYS A . n 
A 1 63  LEU 63  63  63  LEU LEU A . n 
A 1 64  ASP 64  64  64  ASP ASP A . n 
A 1 65  VAL 65  65  65  VAL VAL A . n 
A 1 66  GLN 66  66  66  GLN GLN A . n 
A 1 67  TYR 67  67  67  TYR TYR A . n 
A 1 68  ARG 68  68  68  ARG ARG A . n 
A 1 69  HIS 69  69  69  HIS HIS A . n 
A 1 70  LEU 70  70  70  LEU LEU A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  VAL 72  72  72  VAL VAL A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  TYR 74  74  74  TYR TYR A . n 
A 1 75  ASP 75  75  75  ASP ASP A . n 
A 1 76  ALA 76  76  76  ALA ALA A . n 
A 1 77  VAL 77  77  77  VAL VAL A . n 
A 1 78  ILE 78  78  78  ILE ILE A . n 
A 1 79  PRO 79  79  79  PRO PRO A . n 
A 1 80  ASN 80  80  80  ASN ASN A . n 
A 1 81  MET 81  81  81  MET MET A . n 
A 1 82  GLY 82  82  82  GLY GLY A . n 
A 1 83  PRO 83  83  83  PRO PRO A . n 
A 1 84  PHE 84  84  84  PHE PHE A . n 
A 1 85  PRO 85  85  85  PRO PRO A . n 
A 1 86  ASN 86  86  86  ASN ASN A . n 
A 1 87  SER 87  87  87  SER SER A . n 
A 1 88  ASN 88  88  88  ASN ASN A . n 
A 1 89  ALA 89  89  89  ALA ALA A . n 
A 1 90  SER 90  90  90  SER SER A . n 
A 1 91  ASN 91  91  91  ASN ASN A . n 
A 1 92  ILE 92  92  92  ILE ILE A . n 
A 1 93  THR 93  93  93  THR THR A . n 
A 1 94  TRP 94  94  94  TRP TRP A . n 
A 1 95  THR 95  95  95  THR THR A . n 
A 1 96  SER 96  96  96  SER SER A . n 
A 1 97  PRO 97  97  97  PRO PRO A . n 
A 1 98  PHE 98  98  98  PHE PHE A . n 
A 1 99  PRO 99  99  99  PRO PRO A . n 
A 1 100 PRO 100 100 100 PRO PRO A . n 
A 1 101 GLY 101 101 101 GLY GLY A . n 
A 1 102 PRO 102 102 102 PRO PRO A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 GLU 104 104 104 GLU GLU A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 SER 106 106 106 SER SER A . n 
A 1 107 VAL 107 107 107 VAL VAL A . n 
A 1 108 ASN 108 108 108 ASN ASN A . n 
A 1 109 TYR 109 109 109 TYR TYR A . n 
A 1 110 GLN 110 110 110 GLN GLN A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 GLY 112 112 112 GLY GLY A . n 
A 1 113 GLU 113 113 113 GLU GLU A . n 
A 1 114 SER 114 114 114 SER SER A . n 
A 1 115 SER 115 115 115 SER SER A . n 
A 1 116 MET 116 116 116 MET MET A . n 
A 1 117 PHE 117 117 117 PHE PHE A . n 
A 1 118 ARG 118 118 118 ARG ARG A . n 
A 1 119 PHE 119 119 119 PHE PHE A . n 
A 1 120 THR 120 120 120 THR THR A . n 
A 1 121 ILE 121 121 121 ILE ILE A . n 
A 1 122 GLU 122 122 122 GLU GLU A . n 
A 1 123 PRO 123 123 123 PRO PRO A . n 
A 1 124 VAL 124 124 124 VAL VAL A . n 
A 1 125 GLY 125 125 125 GLY GLY A . n 
A 1 126 PRO 126 126 126 PRO PRO A . n 
A 1 127 HIS 127 127 127 HIS HIS A . n 
A 1 128 ALA 128 128 128 ALA ALA A . n 
A 1 129 GLY 129 129 129 GLY GLY A . n 
A 1 130 THR 130 130 130 THR THR A . n 
A 1 131 PRO 131 131 131 PRO PRO A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 ASP 133 133 133 ASP ASP A . n 
A 1 134 PRO 134 134 134 PRO PRO A . n 
A 1 135 VAL 135 135 135 VAL VAL A . n 
A 1 136 ASN 136 136 136 ASN ASN A . n 
A 1 137 GLU 137 137 137 GLU GLU A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 LYS 141 141 141 LYS LYS A . n 
A 1 142 GLN 142 142 142 GLN GLN A . n 
A 1 143 LEU 143 143 143 LEU LEU A . n 
A 1 144 MET 144 144 144 MET MET A . n 
A 1 145 GLN 145 145 145 GLN GLN A . n 
A 1 146 ARG 146 146 146 ARG ARG A . n 
A 1 147 LEU 147 147 147 LEU LEU A . n 
A 1 148 GLY 148 148 148 GLY GLY A . n 
A 1 149 GLN 149 149 149 GLN GLN A . n 
A 1 150 LEU 150 150 150 LEU LEU A . n 
A 1 151 GLN 151 151 151 GLN GLN A . n 
A 1 152 PRO 152 152 152 PRO PRO A . n 
A 1 153 GLY 153 153 153 GLY GLY A . n 
A 1 154 GLY 154 154 154 GLY GLY A . n 
A 1 155 VAL 155 155 155 VAL VAL A . n 
A 1 156 ASP 156 156 156 ASP ASP A . n 
A 1 157 SER 157 157 157 SER SER A . n 
A 1 158 THR 158 158 158 THR THR A . n 
A 1 159 MET 159 159 159 MET MET A . n 
A 1 160 PHE 160 160 160 PHE PHE A . n 
A 1 161 ASP 161 161 161 ASP ASP A . n 
A 1 162 HIS 162 162 162 HIS HIS A . n 
A 1 163 PHE 163 163 163 PHE PHE A . n 
A 1 164 TYR 164 164 164 TYR TYR A . n 
A 1 165 PRO 165 165 165 PRO PRO A . n 
A 1 166 LEU 166 166 166 LEU LEU A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 CYS 168 168 168 CYS CYS A . n 
A 1 169 VAL 169 169 169 VAL VAL A . n 
A 1 170 ASP 170 170 170 ASP ASP A . n 
A 1 171 GLY 171 171 171 GLY GLY A . n 
A 1 172 PRO 172 172 172 PRO PRO A . n 
A 1 173 GLU 173 173 173 GLU GLU A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 ARG 175 175 175 ARG ARG A . n 
A 1 176 ARG 176 176 176 ARG ARG A . n 
A 1 177 GLN 177 177 177 GLN GLN A . n 
A 1 178 TRP 178 178 178 TRP TRP A . n 
A 1 179 ASP 179 179 179 ASP ASP A . n 
A 1 180 SER 180 180 180 SER SER A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 HIS 183 183 183 HIS HIS A . n 
A 1 184 ILE 184 184 184 ILE ILE A . n 
A 1 185 TYR 185 185 185 TYR TYR A . n 
A 1 186 HIS 186 186 186 HIS HIS A . n 
A 1 187 LYS 187 187 187 LYS LYS A . n 
A 1 188 CYS 188 188 188 CYS CYS A . n 
A 1 189 HIS 189 189 189 HIS HIS A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 THR 192 192 192 THR THR A . n 
A 1 193 ALA 193 193 193 ALA ALA A . n 
A 1 194 LEU 194 194 194 LEU LEU A . n 
A 1 195 ASP 195 195 195 ASP ASP A . n 
A 1 196 MET 196 196 196 MET MET A . n 
A 1 197 GLN 197 197 197 GLN GLN A . n 
A 1 198 ARG 198 198 198 ARG ARG A . n 
A 1 199 SER 199 199 199 SER SER A . n 
A 1 200 ALA 200 200 200 ALA ALA A . n 
A 1 201 ALA 201 201 201 ALA ALA A . n 
A 1 202 CYS 202 202 202 CYS CYS A . n 
A 1 203 THR 203 203 203 THR THR A . n 
A 1 204 LEU 204 204 204 LEU LEU A . n 
A 1 205 LYS 205 205 205 LYS LYS A . n 
A 1 206 THR 206 206 206 THR THR A . n 
A 1 207 TYR 207 207 207 TYR TYR A . n 
A 1 208 PHE 208 208 208 PHE PHE A . n 
A 1 209 PRO 209 209 209 PRO PRO A . n 
A 1 210 PRO 210 210 210 PRO PRO A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 ARG 213 213 213 ARG ARG A . n 
A 1 214 SER 214 214 214 SER SER A . n 
A 1 215 THR 215 215 215 THR THR A . n 
A 1 216 ILE 216 216 216 ILE ILE A . n 
A 1 217 MET 217 217 217 MET MET A . n 
A 1 218 ASN 218 218 218 ASN ASN A . n 
A 1 219 THR 219 219 219 THR THR A . n 
A 1 220 SER 220 220 220 SER SER A . n 
A 1 221 MET 221 221 221 MET MET A . n 
A 1 222 VAL 222 222 222 VAL VAL A . n 
A 1 223 ASP 223 223 223 ASP ASP A . n 
A 1 224 ILE 224 224 224 ILE ILE A . n 
A 1 225 MET 225 225 225 MET MET A . n 
A 1 226 PHE 226 226 226 PHE PHE A . n 
A 1 227 ASP 227 227 227 ASP ASP A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 VAL 229 229 229 VAL VAL A . n 
A 1 230 GLU 230 230 230 GLU GLU A . n 
A 1 231 SER 231 231 231 SER SER A . n 
A 1 232 PHE 232 232 232 PHE PHE A . n 
A 1 233 ARG 233 233 233 ARG ARG A . n 
A 1 234 LYS 234 234 234 LYS LYS A . n 
A 1 235 GLN 235 235 235 GLN GLN A . n 
A 1 236 SER 236 236 236 SER SER A . n 
A 1 237 GLY 237 237 237 GLY GLY A . n 
A 1 238 LEU 238 238 238 LEU LEU A . n 
A 1 239 TYR 239 239 239 TYR TYR A . n 
A 1 240 PHE 240 240 240 PHE PHE A . n 
A 1 241 ASP 241 241 241 ASP ASP A . n 
A 1 242 TYR 242 242 242 TYR TYR A . n 
A 1 243 THR 243 243 243 THR THR A . n 
A 1 244 LYS 244 244 244 LYS LYS A . n 
A 1 245 ILE 245 245 245 ILE ILE A . n 
A 1 246 LYS 246 246 246 LYS LYS A . n 
A 1 247 GLU 247 247 247 GLU GLU A . n 
A 1 248 PHE 248 248 248 PHE PHE A . n 
A 1 249 MET 249 249 249 MET MET A . n 
A 1 250 SER 250 250 250 SER SER A . n 
A 1 251 GLU 251 251 251 GLU GLU A . n 
A 1 252 GLU 252 252 252 GLU GLU A . n 
A 1 253 LYS 253 253 253 LYS LYS A . n 
A 1 254 THR 254 254 254 THR THR A . n 
A 1 255 HIS 255 255 255 HIS HIS A . n 
A 1 256 GLU 256 256 256 GLU GLU A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 MET 258 258 258 MET MET A . n 
A 1 259 MET 259 259 259 MET MET A . n 
A 1 260 VAL 260 260 260 VAL VAL A . n 
A 1 261 ASP 261 261 261 ASP ASP A . n 
A 1 262 ARG 262 262 262 ARG ARG A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 TYR 264 264 264 TYR TYR A . n 
A 1 265 LEU 265 265 265 LEU LEU 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 ASP 268 268 268 ASP ASP A . n 
A 1 269 CYS 269 269 269 CYS CYS A . n 
A 1 270 LEU 270 270 270 LEU LEU A . n 
A 1 271 ASP 271 271 271 ASP ASP A . n 
A 1 272 PRO 272 272 272 PRO PRO A . n 
A 1 273 ALA 273 273 273 ALA ALA A . n 
A 1 274 LYS 274 274 274 LYS LYS A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 ARG 276 276 276 ARG ARG A . n 
A 1 277 ILE 277 277 277 ILE ILE A . n 
A 1 278 LYS 278 278 278 LYS LYS A . n 
A 1 279 ILE 279 279 279 ILE ILE A . n 
A 1 280 TYR 280 280 280 TYR TYR A . n 
A 1 281 THR 281 281 281 THR THR A . n 
A 1 282 GLU 282 282 282 GLU GLU A . n 
A 1 283 ALA 283 283 283 ALA ALA A . n 
A 1 284 LYS 284 284 284 LYS LYS A . n 
A 1 285 VAL 285 285 285 VAL VAL A . n 
A 1 286 LYS 286 286 286 LYS LYS A . n 
A 1 287 THR 287 287 287 THR THR A . n 
A 1 288 LEU 288 288 288 LEU LEU A . n 
A 1 289 GLU 289 289 289 GLU GLU A . n 
A 1 290 GLU 290 290 290 GLU GLU A . n 
A 1 291 ALA 291 291 291 ALA ALA A . n 
A 1 292 TYR 292 292 292 TYR TYR A . n 
A 1 293 SER 293 293 293 SER SER A . n 
A 1 294 PHE 294 294 294 PHE PHE A . n 
A 1 295 TRP 295 295 295 TRP TRP A . n 
A 1 296 SER 296 296 296 SER SER A . n 
A 1 297 LEU 297 297 297 LEU LEU A . n 
A 1 298 GLY 298 298 298 GLY GLY A . n 
A 1 299 GLY 299 299 299 GLY GLY A . n 
A 1 300 ARG 300 300 300 ARG ARG A . n 
A 1 301 LEU 301 301 301 LEU LEU A . n 
A 1 302 SER 302 302 302 SER SER A . n 
A 1 303 GLY 303 303 303 GLY GLY A . n 
A 1 304 PRO 304 304 304 PRO PRO A . n 
A 1 305 GLU 305 305 305 GLU GLU A . n 
A 1 306 ILE 306 306 306 ILE ILE A . n 
A 1 307 ASP 307 307 307 ASP ASP A . n 
A 1 308 TYR 308 308 308 TYR TYR A . n 
A 1 309 GLY 309 309 309 GLY GLY A . n 
A 1 310 PHE 310 310 310 PHE PHE A . n 
A 1 311 LYS 311 311 311 LYS LYS A . n 
A 1 312 ILE 312 312 312 ILE ILE A . n 
A 1 313 VAL 313 313 313 VAL VAL A . n 
A 1 314 SER 314 314 314 SER SER A . n 
A 1 315 GLN 315 315 315 GLN GLN A . n 
A 1 316 MET 316 316 316 MET MET A . n 
A 1 317 TRP 317 317 317 TRP TRP A . n 
A 1 318 ASP 318 318 318 ASP ASP A . n 
A 1 319 ALA 319 319 319 ALA ALA A . n 
A 1 320 ILE 320 320 320 ILE ILE A . n 
A 1 321 TYR 321 321 321 TYR TYR A . n 
A 1 322 SER 322 322 322 SER SER A . n 
A 1 323 LYS 323 323 323 LYS LYS A . n 
A 1 324 GLU 324 324 324 GLU GLU A . n 
A 1 325 LEU 325 325 325 LEU LEU A . n 
A 1 326 PRO 326 326 326 PRO PRO A . n 
A 1 327 GLY 327 327 327 GLY GLY A . n 
A 1 328 GLY 328 328 328 GLY GLY A . n 
A 1 329 LYS 329 329 329 LYS LYS A . n 
A 1 330 GLN 330 330 330 GLN GLN A . n 
A 1 331 ARG 331 331 331 ARG ARG A . n 
A 1 332 GLU 332 332 332 GLU GLU A . n 
A 1 333 ASN 333 333 333 ASN ASN A . n 
A 1 334 ASN 334 334 334 ASN ASN A . n 
A 1 335 HIS 335 335 335 HIS HIS A . n 
A 1 336 ILE 336 336 336 ILE ILE A . n 
A 1 337 GLN 337 337 337 GLN GLN A . n 
A 1 338 ILE 338 338 338 ILE ILE A . n 
A 1 339 ASN 339 339 339 ASN ASN A . n 
A 1 340 TRP 340 340 340 TRP TRP A . n 
A 1 341 GLU 341 341 341 GLU GLU A . n 
A 1 342 MET 342 342 342 MET MET A . n 
A 1 343 SER 343 343 343 SER SER A . n 
A 1 344 ALA 344 344 344 ALA ALA A . n 
A 1 345 LYS 345 345 345 LYS LYS A . n 
A 1 346 ASP 346 346 346 ASP ASP A . n 
A 1 347 SER 347 347 347 SER SER A . n 
A 1 348 SER 348 348 348 SER SER A . n 
A 1 349 VAL 349 349 349 VAL VAL A . n 
A 1 350 ALA 350 350 350 ALA ALA A . n 
A 1 351 PRO 351 351 351 PRO PRO A . n 
A 1 352 LYS 352 352 352 LYS LYS A . n 
A 1 353 LEU 353 353 353 LEU LEU A . n 
A 1 354 TYR 354 354 354 TYR TYR A . n 
A 1 355 LEU 355 355 355 LEU LEU A . n 
A 1 356 THR 356 356 356 THR THR A . n 
A 1 357 VAL 357 357 357 VAL VAL A . n 
A 1 358 ILE 358 358 358 ILE ILE A . n 
A 1 359 GLU 359 359 359 GLU GLU A . n 
A 1 360 ASP 360 360 360 ASP ASP A . n 
A 1 361 TYR 361 361 361 TYR TYR A . n 
A 1 362 ASP 362 362 362 ASP ASP A . n 
A 1 363 ALA 363 363 363 ALA ALA A . n 
A 1 364 TYR 364 364 364 TYR TYR A . n 
A 1 365 VAL 365 365 365 VAL VAL A . n 
A 1 366 SER 366 366 366 SER SER A . n 
A 1 367 SER 367 367 367 SER SER A . n 
A 1 368 ALA 368 368 368 ALA ALA A . n 
A 1 369 ILE 369 369 369 ILE ILE A . n 
A 1 370 VAL 370 370 370 VAL VAL A . n 
A 1 371 ASP 371 371 371 ASP ASP A . n 
A 1 372 LEU 372 372 372 LEU LEU A . n 
A 1 373 PHE 373 373 373 PHE PHE A . n 
A 1 374 THR 374 374 374 THR THR A . n 
A 1 375 GLY 375 375 375 GLY GLY A . n 
A 1 376 LEU 376 376 376 LEU LEU A . n 
A 1 377 GLY 377 377 377 GLY GLY A . n 
A 1 378 TRP 378 378 378 TRP TRP A . n 
A 1 379 ALA 379 379 379 ALA ALA A . n 
A 1 380 ALA 380 380 380 ALA ALA A . n 
A 1 381 HIS 381 381 381 HIS HIS A . n 
A 1 382 VAL 382 382 382 VAL VAL A . n 
A 1 383 GLN 383 383 383 GLN GLN A . n 
A 1 384 THR 384 384 384 THR THR A . n 
A 1 385 HIS 385 385 385 HIS HIS A . n 
A 1 386 LYS 386 386 386 LYS LYS A . n 
A 1 387 LYS 387 387 387 LYS LYS A . n 
A 1 388 ILE 388 388 388 ILE ILE A . n 
A 1 389 GLU 389 389 389 GLU GLU A . n 
A 1 390 LYS 390 390 390 LYS LYS A . n 
A 1 391 GLU 391 391 391 GLU GLU A . n 
A 1 392 ALA 392 392 392 ALA ALA A . n 
A 1 393 TYR 393 393 393 TYR TYR A . n 
A 1 394 PRO 394 394 394 PRO PRO A . n 
A 1 395 MET 395 395 395 MET MET A . n 
A 1 396 CYS 396 396 396 CYS CYS A . n 
A 1 397 ASP 397 397 397 ASP ASP A . n 
A 1 398 ALA 398 398 398 ALA ALA A . n 
A 1 399 ASN 399 399 399 ASN ASN A . n 
A 1 400 PRO 400 400 400 PRO PRO A . n 
A 1 401 GLN 401 401 401 GLN GLN A . n 
A 1 402 SER 402 402 402 SER SER A . n 
A 1 403 THR 403 403 403 THR THR A . n 
A 1 404 HIS 404 404 404 HIS HIS A . n 
A 1 405 ALA 405 405 405 ALA ALA A . n 
A 1 406 TYR 406 406 406 TYR TYR A . n 
A 1 407 VAL 407 407 407 VAL VAL A . n 
A 1 408 TRP 408 408 408 TRP TRP A . n 
A 1 409 ILE 409 409 409 ILE ILE A . n 
A 1 410 SER 410 410 410 SER SER A . n 
A 1 411 LEU 411 411 411 LEU LEU A . n 
A 1 412 ALA 412 412 412 ALA ALA A . n 
A 1 413 TYR 413 413 413 TYR TYR A . n 
A 1 414 LYS 414 414 414 LYS LYS A . n 
A 1 415 LYS 415 415 415 LYS LYS A . n 
A 1 416 THR 416 416 416 THR THR A . n 
A 1 417 GLY 417 417 417 GLY GLY A . n 
A 1 418 PRO 418 418 418 PRO PRO A . n 
A 1 419 TYR 419 419 419 TYR TYR A . n 
A 1 420 ILE 420 420 420 ILE ILE A . n 
A 1 421 THR 421 421 421 THR THR A . n 
A 1 422 VAL 422 422 422 VAL VAL A . n 
A 1 423 TYR 423 423 423 TYR TYR A . n 
A 1 424 THR 424 424 424 THR THR A . n 
A 1 425 ASN 425 425 425 ASN ASN A . n 
A 1 426 PRO 426 426 426 PRO PRO A . n 
A 1 427 GLY 427 427 427 GLY GLY A . n 
A 1 428 ALA 428 428 428 ALA ALA A . n 
A 1 429 SER 429 429 429 SER SER A . n 
A 1 430 ILE 430 430 430 ILE ILE A . n 
A 1 431 LEU 431 431 431 LEU LEU A . n 
A 1 432 GLU 432 432 432 GLU GLU A . n 
A 1 433 LYS 433 433 ?   ?   ?   A . n 
A 1 434 ALA 434 434 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   THR 2   2   ?   ?   ?   B . n 
B 1 3   VAL 3   3   ?   ?   ?   B . n 
B 1 4   GLU 4   4   ?   ?   ?   B . n 
B 1 5   HIS 5   5   ?   ?   ?   B . n 
B 1 6   ALA 6   6   ?   ?   ?   B . n 
B 1 7   GLN 7   7   ?   ?   ?   B . n 
B 1 8   LEU 8   8   ?   ?   ?   B . n 
B 1 9   THR 9   9   ?   ?   ?   B . n 
B 1 10  SER 10  10  ?   ?   ?   B . n 
B 1 11  ASN 11  11  ?   ?   ?   B . n 
B 1 12  ASP 12  12  ?   ?   ?   B . n 
B 1 13  LEU 13  13  ?   ?   ?   B . n 
B 1 14  LEU 14  14  ?   ?   ?   B . n 
B 1 15  VAL 15  15  ?   ?   ?   B . n 
B 1 16  LYS 16  16  ?   ?   ?   B . n 
B 1 17  SER 17  17  ?   ?   ?   B . n 
B 1 18  ILE 18  18  ?   ?   ?   B . n 
B 1 19  SER 19  19  ?   ?   ?   B . n 
B 1 20  SER 20  20  ?   ?   ?   B . n 
B 1 21  SER 21  21  ?   ?   ?   B . n 
B 1 22  PRO 22  22  ?   ?   ?   B . n 
B 1 23  SER 23  23  23  SER SER B . n 
B 1 24  PRO 24  24  24  PRO PRO B . n 
B 1 25  SER 25  25  25  SER SER B . n 
B 1 26  PRO 26  26  26  PRO PRO B . n 
B 1 27  TRP 27  27  27  TRP TRP B . n 
B 1 28  ASP 28  28  28  ASP ASP B . n 
B 1 29  PHE 29  29  29  PHE PHE B . n 
B 1 30  LEU 30  30  30  LEU LEU B . n 
B 1 31  GLY 31  31  31  GLY GLY B . n 
B 1 32  ARG 32  32  32  ARG ARG B . n 
B 1 33  VAL 33  33  33  VAL VAL B . n 
B 1 34  LEU 34  34  34  LEU LEU B . n 
B 1 35  GLN 35  35  35  GLN GLN B . n 
B 1 36  PHE 36  36  36  PHE PHE B . n 
B 1 37  GLN 37  37  37  GLN GLN B . n 
B 1 38  HIS 38  38  38  HIS HIS B . n 
B 1 39  GLY 39  39  39  GLY GLY B . n 
B 1 40  ASP 40  40  40  ASP ASP B . n 
B 1 41  HIS 41  41  41  HIS HIS B . n 
B 1 42  LYS 42  42  42  LYS LYS B . n 
B 1 43  ARG 43  43  43  ARG ARG B . n 
B 1 44  TRP 44  44  44  TRP TRP B . n 
B 1 45  TRP 45  45  45  TRP TRP B . n 
B 1 46  ASP 46  46  46  ASP ASP B . n 
B 1 47  VAL 47  47  47  VAL VAL B . n 
B 1 48  LEU 48  48  48  LEU LEU B . n 
B 1 49  ALA 49  49  49  ALA ALA B . n 
B 1 50  PRO 50  50  50  PRO PRO B . n 
B 1 51  VAL 51  51  51  VAL VAL B . n 
B 1 52  PHE 52  52  52  PHE PHE B . n 
B 1 53  GLY 53  53  53  GLY GLY B . n 
B 1 54  ILE 54  54  54  ILE ILE B . n 
B 1 55  SER 55  55  55  SER SER B . n 
B 1 56  MET 56  56  56  MET MET B . n 
B 1 57  ALA 57  57  57  ALA ALA B . n 
B 1 58  SER 58  58  58  SER SER B . n 
B 1 59  ILE 59  59  59  ILE ILE B . n 
B 1 60  GLY 60  60  60  GLY GLY B . n 
B 1 61  TYR 61  61  61  TYR TYR B . n 
B 1 62  LYS 62  62  62  LYS LYS B . n 
B 1 63  LEU 63  63  63  LEU LEU B . n 
B 1 64  ASP 64  64  64  ASP ASP B . n 
B 1 65  VAL 65  65  65  VAL VAL B . n 
B 1 66  GLN 66  66  66  GLN GLN B . n 
B 1 67  TYR 67  67  67  TYR TYR B . n 
B 1 68  ARG 68  68  68  ARG ARG B . n 
B 1 69  HIS 69  69  69  HIS HIS B . n 
B 1 70  LEU 70  70  70  LEU LEU B . n 
B 1 71  LEU 71  71  71  LEU LEU B . n 
B 1 72  VAL 72  72  72  VAL VAL B . n 
B 1 73  LEU 73  73  73  LEU LEU B . n 
B 1 74  TYR 74  74  74  TYR TYR B . n 
B 1 75  ASP 75  75  75  ASP ASP B . n 
B 1 76  ALA 76  76  76  ALA ALA B . n 
B 1 77  VAL 77  77  77  VAL VAL B . n 
B 1 78  ILE 78  78  78  ILE ILE B . n 
B 1 79  PRO 79  79  79  PRO PRO B . n 
B 1 80  ASN 80  80  80  ASN ASN B . n 
B 1 81  MET 81  81  81  MET MET B . n 
B 1 82  GLY 82  82  82  GLY GLY B . n 
B 1 83  PRO 83  83  83  PRO PRO B . n 
B 1 84  PHE 84  84  84  PHE PHE B . n 
B 1 85  PRO 85  85  85  PRO PRO B . n 
B 1 86  ASN 86  86  86  ASN ASN B . n 
B 1 87  SER 87  87  87  SER SER B . n 
B 1 88  ASN 88  88  88  ASN ASN B . n 
B 1 89  ALA 89  89  89  ALA ALA B . n 
B 1 90  SER 90  90  90  SER SER B . n 
B 1 91  ASN 91  91  91  ASN ASN B . n 
B 1 92  ILE 92  92  92  ILE ILE B . n 
B 1 93  THR 93  93  93  THR THR B . n 
B 1 94  TRP 94  94  94  TRP TRP B . n 
B 1 95  THR 95  95  95  THR THR B . n 
B 1 96  SER 96  96  96  SER SER B . n 
B 1 97  PRO 97  97  97  PRO PRO B . n 
B 1 98  PHE 98  98  98  PHE PHE B . n 
B 1 99  PRO 99  99  99  PRO PRO B . n 
B 1 100 PRO 100 100 100 PRO PRO B . n 
B 1 101 GLY 101 101 101 GLY GLY B . n 
B 1 102 PRO 102 102 102 PRO PRO B . n 
B 1 103 LEU 103 103 103 LEU LEU B . n 
B 1 104 GLU 104 104 104 GLU GLU B . n 
B 1 105 ALA 105 105 105 ALA ALA B . n 
B 1 106 SER 106 106 106 SER SER B . n 
B 1 107 VAL 107 107 107 VAL VAL B . n 
B 1 108 ASN 108 108 108 ASN ASN B . n 
B 1 109 TYR 109 109 109 TYR TYR B . n 
B 1 110 GLN 110 110 110 GLN GLN B . n 
B 1 111 ALA 111 111 111 ALA ALA B . n 
B 1 112 GLY 112 112 112 GLY GLY B . n 
B 1 113 GLU 113 113 113 GLU GLU B . n 
B 1 114 SER 114 114 114 SER SER B . n 
B 1 115 SER 115 115 115 SER SER B . n 
B 1 116 MET 116 116 116 MET MET B . n 
B 1 117 PHE 117 117 117 PHE PHE B . n 
B 1 118 ARG 118 118 118 ARG ARG B . n 
B 1 119 PHE 119 119 119 PHE PHE B . n 
B 1 120 THR 120 120 120 THR THR B . n 
B 1 121 ILE 121 121 121 ILE ILE B . n 
B 1 122 GLU 122 122 122 GLU GLU B . n 
B 1 123 PRO 123 123 123 PRO PRO B . n 
B 1 124 VAL 124 124 124 VAL VAL B . n 
B 1 125 GLY 125 125 125 GLY GLY B . n 
B 1 126 PRO 126 126 126 PRO PRO B . n 
B 1 127 HIS 127 127 127 HIS HIS B . n 
B 1 128 ALA 128 128 128 ALA ALA B . n 
B 1 129 GLY 129 129 129 GLY GLY B . n 
B 1 130 THR 130 130 130 THR THR B . n 
B 1 131 PRO 131 131 131 PRO PRO B . n 
B 1 132 ALA 132 132 132 ALA ALA B . n 
B 1 133 ASP 133 133 133 ASP ASP B . n 
B 1 134 PRO 134 134 134 PRO PRO B . n 
B 1 135 VAL 135 135 135 VAL VAL B . n 
B 1 136 ASN 136 136 136 ASN ASN B . n 
B 1 137 GLU 137 137 137 GLU GLU B . n 
B 1 138 LEU 138 138 138 LEU LEU B . n 
B 1 139 ALA 139 139 139 ALA ALA B . n 
B 1 140 ALA 140 140 140 ALA ALA B . n 
B 1 141 LYS 141 141 141 LYS LYS B . n 
B 1 142 GLN 142 142 142 GLN GLN B . n 
B 1 143 LEU 143 143 143 LEU LEU B . n 
B 1 144 MET 144 144 144 MET MET B . n 
B 1 145 GLN 145 145 145 GLN GLN B . n 
B 1 146 ARG 146 146 146 ARG ARG B . n 
B 1 147 LEU 147 147 147 LEU LEU B . n 
B 1 148 GLY 148 148 148 GLY GLY B . n 
B 1 149 GLN 149 149 149 GLN GLN B . n 
B 1 150 LEU 150 150 150 LEU LEU B . n 
B 1 151 GLN 151 151 151 GLN GLN B . n 
B 1 152 PRO 152 152 152 PRO PRO B . n 
B 1 153 GLY 153 153 153 GLY GLY B . n 
B 1 154 GLY 154 154 154 GLY GLY B . n 
B 1 155 VAL 155 155 155 VAL VAL B . n 
B 1 156 ASP 156 156 156 ASP ASP B . n 
B 1 157 SER 157 157 157 SER SER B . n 
B 1 158 THR 158 158 158 THR THR B . n 
B 1 159 MET 159 159 159 MET MET B . n 
B 1 160 PHE 160 160 160 PHE PHE B . n 
B 1 161 ASP 161 161 161 ASP ASP B . n 
B 1 162 HIS 162 162 162 HIS HIS B . n 
B 1 163 PHE 163 163 163 PHE PHE B . n 
B 1 164 TYR 164 164 164 TYR TYR B . n 
B 1 165 PRO 165 165 165 PRO PRO B . n 
B 1 166 LEU 166 166 166 LEU LEU B . n 
B 1 167 LEU 167 167 167 LEU LEU B . n 
B 1 168 CYS 168 168 168 CYS CYS B . n 
B 1 169 VAL 169 169 169 VAL VAL B . n 
B 1 170 ASP 170 170 170 ASP ASP B . n 
B 1 171 GLY 171 171 171 GLY GLY B . n 
B 1 172 PRO 172 172 172 PRO PRO B . n 
B 1 173 GLU 173 173 173 GLU GLU B . n 
B 1 174 ALA 174 174 174 ALA ALA B . n 
B 1 175 ARG 175 175 175 ARG ARG B . n 
B 1 176 ARG 176 176 176 ARG ARG B . n 
B 1 177 GLN 177 177 177 GLN GLN B . n 
B 1 178 TRP 178 178 178 TRP TRP B . n 
B 1 179 ASP 179 179 179 ASP ASP B . n 
B 1 180 SER 180 180 180 SER SER B . n 
B 1 181 ILE 181 181 181 ILE ILE B . n 
B 1 182 ALA 182 182 182 ALA ALA B . n 
B 1 183 HIS 183 183 183 HIS HIS B . n 
B 1 184 ILE 184 184 184 ILE ILE B . n 
B 1 185 TYR 185 185 185 TYR TYR B . n 
B 1 186 HIS 186 186 186 HIS HIS B . n 
B 1 187 LYS 187 187 187 LYS LYS B . n 
B 1 188 CYS 188 188 188 CYS CYS B . n 
B 1 189 HIS 189 189 189 HIS HIS B . n 
B 1 190 THR 190 190 190 THR THR B . n 
B 1 191 VAL 191 191 191 VAL VAL B . n 
B 1 192 THR 192 192 192 THR THR B . n 
B 1 193 ALA 193 193 193 ALA ALA B . n 
B 1 194 LEU 194 194 194 LEU LEU B . n 
B 1 195 ASP 195 195 195 ASP ASP B . n 
B 1 196 MET 196 196 196 MET MET B . n 
B 1 197 GLN 197 197 197 GLN GLN B . n 
B 1 198 ARG 198 198 198 ARG ARG B . n 
B 1 199 SER 199 199 199 SER SER B . n 
B 1 200 ALA 200 200 200 ALA ALA B . n 
B 1 201 ALA 201 201 201 ALA ALA B . n 
B 1 202 CYS 202 202 202 CYS CYS B . n 
B 1 203 THR 203 203 203 THR THR B . n 
B 1 204 LEU 204 204 204 LEU LEU B . n 
B 1 205 LYS 205 205 205 LYS LYS B . n 
B 1 206 THR 206 206 206 THR THR B . n 
B 1 207 TYR 207 207 207 TYR TYR B . n 
B 1 208 PHE 208 208 208 PHE PHE B . n 
B 1 209 PRO 209 209 209 PRO PRO B . n 
B 1 210 PRO 210 210 210 PRO PRO B . n 
B 1 211 LEU 211 211 211 LEU LEU B . n 
B 1 212 LEU 212 212 212 LEU LEU B . n 
B 1 213 ARG 213 213 213 ARG ARG B . n 
B 1 214 SER 214 214 214 SER SER B . n 
B 1 215 THR 215 215 215 THR THR B . n 
B 1 216 ILE 216 216 216 ILE ILE B . n 
B 1 217 MET 217 217 217 MET MET B . n 
B 1 218 ASN 218 218 218 ASN ASN B . n 
B 1 219 THR 219 219 219 THR THR B . n 
B 1 220 SER 220 220 220 SER SER B . n 
B 1 221 MET 221 221 221 MET MET B . n 
B 1 222 VAL 222 222 222 VAL VAL B . n 
B 1 223 ASP 223 223 223 ASP ASP B . n 
B 1 224 ILE 224 224 224 ILE ILE B . n 
B 1 225 MET 225 225 225 MET MET B . n 
B 1 226 PHE 226 226 226 PHE PHE B . n 
B 1 227 ASP 227 227 227 ASP ASP B . n 
B 1 228 ALA 228 228 228 ALA ALA B . n 
B 1 229 VAL 229 229 229 VAL VAL B . n 
B 1 230 GLU 230 230 230 GLU GLU B . n 
B 1 231 SER 231 231 231 SER SER B . n 
B 1 232 PHE 232 232 232 PHE PHE B . n 
B 1 233 ARG 233 233 233 ARG ARG B . n 
B 1 234 LYS 234 234 234 LYS LYS B . n 
B 1 235 GLN 235 235 235 GLN GLN B . n 
B 1 236 SER 236 236 236 SER SER B . n 
B 1 237 GLY 237 237 237 GLY GLY B . n 
B 1 238 LEU 238 238 238 LEU LEU B . n 
B 1 239 TYR 239 239 239 TYR TYR B . n 
B 1 240 PHE 240 240 240 PHE PHE B . n 
B 1 241 ASP 241 241 241 ASP ASP B . n 
B 1 242 TYR 242 242 242 TYR TYR B . n 
B 1 243 THR 243 243 243 THR THR B . n 
B 1 244 LYS 244 244 244 LYS LYS B . n 
B 1 245 ILE 245 245 245 ILE ILE B . n 
B 1 246 LYS 246 246 246 LYS LYS B . n 
B 1 247 GLU 247 247 247 GLU GLU B . n 
B 1 248 PHE 248 248 248 PHE PHE B . n 
B 1 249 MET 249 249 249 MET MET B . n 
B 1 250 SER 250 250 250 SER SER B . n 
B 1 251 GLU 251 251 251 GLU GLU B . n 
B 1 252 GLU 252 252 252 GLU GLU B . n 
B 1 253 LYS 253 253 253 LYS LYS B . n 
B 1 254 THR 254 254 254 THR THR B . n 
B 1 255 HIS 255 255 255 HIS HIS B . n 
B 1 256 GLU 256 256 256 GLU GLU B . n 
B 1 257 THR 257 257 257 THR THR B . n 
B 1 258 MET 258 258 258 MET MET B . n 
B 1 259 MET 259 259 259 MET MET B . n 
B 1 260 VAL 260 260 260 VAL VAL B . n 
B 1 261 ASP 261 261 261 ASP ASP B . n 
B 1 262 ARG 262 262 262 ARG ARG B . n 
B 1 263 SER 263 263 263 SER SER B . n 
B 1 264 TYR 264 264 264 TYR TYR B . n 
B 1 265 LEU 265 265 265 LEU LEU 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 ASP 268 268 268 ASP ASP B . n 
B 1 269 CYS 269 269 269 CYS CYS B . n 
B 1 270 LEU 270 270 270 LEU LEU B . n 
B 1 271 ASP 271 271 271 ASP ASP B . n 
B 1 272 PRO 272 272 272 PRO PRO B . n 
B 1 273 ALA 273 273 273 ALA ALA B . n 
B 1 274 LYS 274 274 274 LYS LYS B . n 
B 1 275 SER 275 275 275 SER SER B . n 
B 1 276 ARG 276 276 276 ARG ARG B . n 
B 1 277 ILE 277 277 277 ILE ILE B . n 
B 1 278 LYS 278 278 278 LYS LYS B . n 
B 1 279 ILE 279 279 279 ILE ILE B . n 
B 1 280 TYR 280 280 280 TYR TYR B . n 
B 1 281 THR 281 281 281 THR THR B . n 
B 1 282 GLU 282 282 282 GLU GLU B . n 
B 1 283 ALA 283 283 283 ALA ALA B . n 
B 1 284 LYS 284 284 284 LYS LYS B . n 
B 1 285 VAL 285 285 285 VAL VAL B . n 
B 1 286 LYS 286 286 286 LYS LYS B . n 
B 1 287 THR 287 287 287 THR THR B . n 
B 1 288 LEU 288 288 288 LEU LEU B . n 
B 1 289 GLU 289 289 289 GLU GLU B . n 
B 1 290 GLU 290 290 290 GLU GLU B . n 
B 1 291 ALA 291 291 291 ALA ALA B . n 
B 1 292 TYR 292 292 292 TYR TYR B . n 
B 1 293 SER 293 293 293 SER SER B . n 
B 1 294 PHE 294 294 294 PHE PHE B . n 
B 1 295 TRP 295 295 295 TRP TRP B . n 
B 1 296 SER 296 296 296 SER SER B . n 
B 1 297 LEU 297 297 297 LEU LEU B . n 
B 1 298 GLY 298 298 298 GLY GLY B . n 
B 1 299 GLY 299 299 299 GLY GLY B . n 
B 1 300 ARG 300 300 300 ARG ARG B . n 
B 1 301 LEU 301 301 301 LEU LEU B . n 
B 1 302 SER 302 302 302 SER SER B . n 
B 1 303 GLY 303 303 303 GLY GLY B . n 
B 1 304 PRO 304 304 304 PRO PRO B . n 
B 1 305 GLU 305 305 305 GLU GLU B . n 
B 1 306 ILE 306 306 306 ILE ILE B . n 
B 1 307 ASP 307 307 307 ASP ASP B . n 
B 1 308 TYR 308 308 308 TYR TYR B . n 
B 1 309 GLY 309 309 309 GLY GLY B . n 
B 1 310 PHE 310 310 310 PHE PHE B . n 
B 1 311 LYS 311 311 311 LYS LYS B . n 
B 1 312 ILE 312 312 312 ILE ILE B . n 
B 1 313 VAL 313 313 313 VAL VAL B . n 
B 1 314 SER 314 314 314 SER SER B . n 
B 1 315 GLN 315 315 315 GLN GLN B . n 
B 1 316 MET 316 316 316 MET MET B . n 
B 1 317 TRP 317 317 317 TRP TRP B . n 
B 1 318 ASP 318 318 318 ASP ASP B . n 
B 1 319 ALA 319 319 319 ALA ALA B . n 
B 1 320 ILE 320 320 320 ILE ILE B . n 
B 1 321 TYR 321 321 321 TYR TYR B . n 
B 1 322 SER 322 322 322 SER SER B . n 
B 1 323 LYS 323 323 323 LYS LYS B . n 
B 1 324 GLU 324 324 324 GLU GLU B . n 
B 1 325 LEU 325 325 325 LEU LEU B . n 
B 1 326 PRO 326 326 326 PRO PRO B . n 
B 1 327 GLY 327 327 327 GLY GLY B . n 
B 1 328 GLY 328 328 328 GLY GLY B . n 
B 1 329 LYS 329 329 329 LYS LYS B . n 
B 1 330 GLN 330 330 330 GLN GLN B . n 
B 1 331 ARG 331 331 331 ARG ARG B . n 
B 1 332 GLU 332 332 332 GLU GLU B . n 
B 1 333 ASN 333 333 333 ASN ASN B . n 
B 1 334 ASN 334 334 334 ASN ASN B . n 
B 1 335 HIS 335 335 335 HIS HIS B . n 
B 1 336 ILE 336 336 336 ILE ILE B . n 
B 1 337 GLN 337 337 337 GLN GLN B . n 
B 1 338 ILE 338 338 338 ILE ILE B . n 
B 1 339 ASN 339 339 339 ASN ASN B . n 
B 1 340 TRP 340 340 340 TRP TRP B . n 
B 1 341 GLU 341 341 341 GLU GLU B . n 
B 1 342 MET 342 342 342 MET MET B . n 
B 1 343 SER 343 343 343 SER SER B . n 
B 1 344 ALA 344 344 344 ALA ALA B . n 
B 1 345 LYS 345 345 345 LYS LYS B . n 
B 1 346 ASP 346 346 346 ASP ASP B . n 
B 1 347 SER 347 347 347 SER SER B . n 
B 1 348 SER 348 348 348 SER SER B . n 
B 1 349 VAL 349 349 349 VAL VAL B . n 
B 1 350 ALA 350 350 350 ALA ALA B . n 
B 1 351 PRO 351 351 351 PRO PRO B . n 
B 1 352 LYS 352 352 352 LYS LYS B . n 
B 1 353 LEU 353 353 353 LEU LEU B . n 
B 1 354 TYR 354 354 354 TYR TYR B . n 
B 1 355 LEU 355 355 355 LEU LEU B . n 
B 1 356 THR 356 356 356 THR THR B . n 
B 1 357 VAL 357 357 357 VAL VAL B . n 
B 1 358 ILE 358 358 358 ILE ILE B . n 
B 1 359 GLU 359 359 359 GLU GLU B . n 
B 1 360 ASP 360 360 360 ASP ASP B . n 
B 1 361 TYR 361 361 361 TYR TYR B . n 
B 1 362 ASP 362 362 362 ASP ASP B . n 
B 1 363 ALA 363 363 363 ALA ALA B . n 
B 1 364 TYR 364 364 364 TYR TYR B . n 
B 1 365 VAL 365 365 365 VAL VAL B . n 
B 1 366 SER 366 366 366 SER SER B . n 
B 1 367 SER 367 367 367 SER SER B . n 
B 1 368 ALA 368 368 368 ALA ALA B . n 
B 1 369 ILE 369 369 369 ILE ILE B . n 
B 1 370 VAL 370 370 370 VAL VAL B . n 
B 1 371 ASP 371 371 371 ASP ASP B . n 
B 1 372 LEU 372 372 372 LEU LEU B . n 
B 1 373 PHE 373 373 373 PHE PHE B . n 
B 1 374 THR 374 374 374 THR THR B . n 
B 1 375 GLY 375 375 375 GLY GLY B . n 
B 1 376 LEU 376 376 376 LEU LEU B . n 
B 1 377 GLY 377 377 377 GLY GLY B . n 
B 1 378 TRP 378 378 378 TRP TRP B . n 
B 1 379 ALA 379 379 379 ALA ALA B . n 
B 1 380 ALA 380 380 380 ALA ALA B . n 
B 1 381 HIS 381 381 381 HIS HIS B . n 
B 1 382 VAL 382 382 382 VAL VAL B . n 
B 1 383 GLN 383 383 383 GLN GLN B . n 
B 1 384 THR 384 384 384 THR THR B . n 
B 1 385 HIS 385 385 385 HIS HIS B . n 
B 1 386 LYS 386 386 386 LYS LYS B . n 
B 1 387 LYS 387 387 387 LYS LYS B . n 
B 1 388 ILE 388 388 388 ILE ILE B . n 
B 1 389 GLU 389 389 389 GLU GLU B . n 
B 1 390 LYS 390 390 390 LYS LYS B . n 
B 1 391 GLU 391 391 391 GLU GLU B . n 
B 1 392 ALA 392 392 392 ALA ALA B . n 
B 1 393 TYR 393 393 393 TYR TYR B . n 
B 1 394 PRO 394 394 394 PRO PRO B . n 
B 1 395 MET 395 395 395 MET MET B . n 
B 1 396 CYS 396 396 396 CYS CYS B . n 
B 1 397 ASP 397 397 397 ASP ASP B . n 
B 1 398 ALA 398 398 398 ALA ALA B . n 
B 1 399 ASN 399 399 399 ASN ASN B . n 
B 1 400 PRO 400 400 400 PRO PRO B . n 
B 1 401 GLN 401 401 401 GLN GLN B . n 
B 1 402 SER 402 402 402 SER SER B . n 
B 1 403 THR 403 403 403 THR THR B . n 
B 1 404 HIS 404 404 404 HIS HIS B . n 
B 1 405 ALA 405 405 405 ALA ALA B . n 
B 1 406 TYR 406 406 406 TYR TYR B . n 
B 1 407 VAL 407 407 407 VAL VAL B . n 
B 1 408 TRP 408 408 408 TRP TRP B . n 
B 1 409 ILE 409 409 409 ILE ILE B . n 
B 1 410 SER 410 410 410 SER SER B . n 
B 1 411 LEU 411 411 411 LEU LEU B . n 
B 1 412 ALA 412 412 412 ALA ALA B . n 
B 1 413 TYR 413 413 413 TYR TYR B . n 
B 1 414 LYS 414 414 414 LYS LYS B . n 
B 1 415 LYS 415 415 415 LYS LYS B . n 
B 1 416 THR 416 416 416 THR THR B . n 
B 1 417 GLY 417 417 417 GLY GLY B . n 
B 1 418 PRO 418 418 418 PRO PRO B . n 
B 1 419 TYR 419 419 419 TYR TYR B . n 
B 1 420 ILE 420 420 420 ILE ILE B . n 
B 1 421 THR 421 421 421 THR THR B . n 
B 1 422 VAL 422 422 422 VAL VAL B . n 
B 1 423 TYR 423 423 423 TYR TYR B . n 
B 1 424 THR 424 424 424 THR THR B . n 
B 1 425 ASN 425 425 425 ASN ASN B . n 
B 1 426 PRO 426 426 426 PRO PRO B . n 
B 1 427 GLY 427 427 427 GLY GLY B . n 
B 1 428 ALA 428 428 428 ALA ALA B . n 
B 1 429 SER 429 429 429 SER SER B . n 
B 1 430 ILE 430 430 430 ILE ILE B . n 
B 1 431 LEU 431 431 431 LEU LEU B . n 
B 1 432 GLU 432 432 432 GLU GLU B . n 
B 1 433 LYS 433 433 ?   ?   ?   B . n 
B 1 434 ALA 434 434 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   THR 2   2   ?   ?   ?   C . n 
C 1 3   VAL 3   3   ?   ?   ?   C . n 
C 1 4   GLU 4   4   ?   ?   ?   C . n 
C 1 5   HIS 5   5   ?   ?   ?   C . n 
C 1 6   ALA 6   6   ?   ?   ?   C . n 
C 1 7   GLN 7   7   ?   ?   ?   C . n 
C 1 8   LEU 8   8   ?   ?   ?   C . n 
C 1 9   THR 9   9   ?   ?   ?   C . n 
C 1 10  SER 10  10  ?   ?   ?   C . n 
C 1 11  ASN 11  11  ?   ?   ?   C . n 
C 1 12  ASP 12  12  ?   ?   ?   C . n 
C 1 13  LEU 13  13  ?   ?   ?   C . n 
C 1 14  LEU 14  14  ?   ?   ?   C . n 
C 1 15  VAL 15  15  ?   ?   ?   C . n 
C 1 16  LYS 16  16  ?   ?   ?   C . n 
C 1 17  SER 17  17  ?   ?   ?   C . n 
C 1 18  ILE 18  18  ?   ?   ?   C . n 
C 1 19  SER 19  19  ?   ?   ?   C . n 
C 1 20  SER 20  20  ?   ?   ?   C . n 
C 1 21  SER 21  21  ?   ?   ?   C . n 
C 1 22  PRO 22  22  ?   ?   ?   C . n 
C 1 23  SER 23  23  23  SER SER C . n 
C 1 24  PRO 24  24  24  PRO PRO C . n 
C 1 25  SER 25  25  25  SER SER C . n 
C 1 26  PRO 26  26  26  PRO PRO C . n 
C 1 27  TRP 27  27  27  TRP TRP C . n 
C 1 28  ASP 28  28  28  ASP ASP C . n 
C 1 29  PHE 29  29  29  PHE PHE C . n 
C 1 30  LEU 30  30  30  LEU LEU C . n 
C 1 31  GLY 31  31  31  GLY GLY C . n 
C 1 32  ARG 32  32  32  ARG ARG C . n 
C 1 33  VAL 33  33  33  VAL VAL C . n 
C 1 34  LEU 34  34  34  LEU LEU C . n 
C 1 35  GLN 35  35  35  GLN GLN C . n 
C 1 36  PHE 36  36  36  PHE PHE C . n 
C 1 37  GLN 37  37  37  GLN GLN C . n 
C 1 38  HIS 38  38  38  HIS HIS C . n 
C 1 39  GLY 39  39  39  GLY GLY C . n 
C 1 40  ASP 40  40  40  ASP ASP C . n 
C 1 41  HIS 41  41  41  HIS HIS C . n 
C 1 42  LYS 42  42  42  LYS LYS C . n 
C 1 43  ARG 43  43  43  ARG ARG C . n 
C 1 44  TRP 44  44  44  TRP TRP C . n 
C 1 45  TRP 45  45  45  TRP TRP C . n 
C 1 46  ASP 46  46  46  ASP ASP C . n 
C 1 47  VAL 47  47  47  VAL VAL C . n 
C 1 48  LEU 48  48  48  LEU LEU C . n 
C 1 49  ALA 49  49  49  ALA ALA C . n 
C 1 50  PRO 50  50  50  PRO PRO C . n 
C 1 51  VAL 51  51  51  VAL VAL C . n 
C 1 52  PHE 52  52  52  PHE PHE C . n 
C 1 53  GLY 53  53  53  GLY GLY C . n 
C 1 54  ILE 54  54  54  ILE ILE C . n 
C 1 55  SER 55  55  55  SER SER C . n 
C 1 56  MET 56  56  56  MET MET C . n 
C 1 57  ALA 57  57  57  ALA ALA C . n 
C 1 58  SER 58  58  58  SER SER C . n 
C 1 59  ILE 59  59  59  ILE ILE C . n 
C 1 60  GLY 60  60  60  GLY GLY C . n 
C 1 61  TYR 61  61  61  TYR TYR C . n 
C 1 62  LYS 62  62  62  LYS LYS C . n 
C 1 63  LEU 63  63  63  LEU LEU C . n 
C 1 64  ASP 64  64  64  ASP ASP C . n 
C 1 65  VAL 65  65  65  VAL VAL C . n 
C 1 66  GLN 66  66  66  GLN GLN C . n 
C 1 67  TYR 67  67  67  TYR TYR C . n 
C 1 68  ARG 68  68  68  ARG ARG C . n 
C 1 69  HIS 69  69  69  HIS HIS C . n 
C 1 70  LEU 70  70  70  LEU LEU C . n 
C 1 71  LEU 71  71  71  LEU LEU C . n 
C 1 72  VAL 72  72  72  VAL VAL C . n 
C 1 73  LEU 73  73  73  LEU LEU C . n 
C 1 74  TYR 74  74  74  TYR TYR C . n 
C 1 75  ASP 75  75  75  ASP ASP C . n 
C 1 76  ALA 76  76  76  ALA ALA C . n 
C 1 77  VAL 77  77  77  VAL VAL C . n 
C 1 78  ILE 78  78  78  ILE ILE C . n 
C 1 79  PRO 79  79  79  PRO PRO C . n 
C 1 80  ASN 80  80  80  ASN ASN C . n 
C 1 81  MET 81  81  81  MET MET C . n 
C 1 82  GLY 82  82  82  GLY GLY C . n 
C 1 83  PRO 83  83  83  PRO PRO C . n 
C 1 84  PHE 84  84  84  PHE PHE C . n 
C 1 85  PRO 85  85  85  PRO PRO C . n 
C 1 86  ASN 86  86  86  ASN ASN C . n 
C 1 87  SER 87  87  87  SER SER C . n 
C 1 88  ASN 88  88  88  ASN ASN C . n 
C 1 89  ALA 89  89  89  ALA ALA C . n 
C 1 90  SER 90  90  90  SER SER C . n 
C 1 91  ASN 91  91  91  ASN ASN C . n 
C 1 92  ILE 92  92  92  ILE ILE C . n 
C 1 93  THR 93  93  93  THR THR C . n 
C 1 94  TRP 94  94  94  TRP TRP C . n 
C 1 95  THR 95  95  95  THR THR C . n 
C 1 96  SER 96  96  96  SER SER C . n 
C 1 97  PRO 97  97  97  PRO PRO C . n 
C 1 98  PHE 98  98  98  PHE PHE C . n 
C 1 99  PRO 99  99  99  PRO PRO C . n 
C 1 100 PRO 100 100 100 PRO PRO C . n 
C 1 101 GLY 101 101 101 GLY GLY C . n 
C 1 102 PRO 102 102 102 PRO PRO C . n 
C 1 103 LEU 103 103 103 LEU LEU C . n 
C 1 104 GLU 104 104 104 GLU GLU C . n 
C 1 105 ALA 105 105 105 ALA ALA C . n 
C 1 106 SER 106 106 106 SER SER C . n 
C 1 107 VAL 107 107 107 VAL VAL C . n 
C 1 108 ASN 108 108 108 ASN ASN C . n 
C 1 109 TYR 109 109 109 TYR TYR C . n 
C 1 110 GLN 110 110 110 GLN GLN C . n 
C 1 111 ALA 111 111 111 ALA ALA C . n 
C 1 112 GLY 112 112 112 GLY GLY C . n 
C 1 113 GLU 113 113 113 GLU GLU C . n 
C 1 114 SER 114 114 114 SER SER C . n 
C 1 115 SER 115 115 115 SER SER C . n 
C 1 116 MET 116 116 116 MET MET C . n 
C 1 117 PHE 117 117 117 PHE PHE C . n 
C 1 118 ARG 118 118 118 ARG ARG C . n 
C 1 119 PHE 119 119 119 PHE PHE C . n 
C 1 120 THR 120 120 120 THR THR C . n 
C 1 121 ILE 121 121 121 ILE ILE C . n 
C 1 122 GLU 122 122 122 GLU GLU C . n 
C 1 123 PRO 123 123 123 PRO PRO C . n 
C 1 124 VAL 124 124 124 VAL VAL C . n 
C 1 125 GLY 125 125 125 GLY GLY C . n 
C 1 126 PRO 126 126 126 PRO PRO C . n 
C 1 127 HIS 127 127 127 HIS HIS C . n 
C 1 128 ALA 128 128 128 ALA ALA C . n 
C 1 129 GLY 129 129 129 GLY GLY C . n 
C 1 130 THR 130 130 130 THR THR C . n 
C 1 131 PRO 131 131 131 PRO PRO C . n 
C 1 132 ALA 132 132 132 ALA ALA C . n 
C 1 133 ASP 133 133 133 ASP ASP C . n 
C 1 134 PRO 134 134 134 PRO PRO C . n 
C 1 135 VAL 135 135 135 VAL VAL C . n 
C 1 136 ASN 136 136 136 ASN ASN C . n 
C 1 137 GLU 137 137 137 GLU GLU C . n 
C 1 138 LEU 138 138 138 LEU LEU C . n 
C 1 139 ALA 139 139 139 ALA ALA C . n 
C 1 140 ALA 140 140 140 ALA ALA C . n 
C 1 141 LYS 141 141 141 LYS LYS C . n 
C 1 142 GLN 142 142 142 GLN GLN C . n 
C 1 143 LEU 143 143 143 LEU LEU C . n 
C 1 144 MET 144 144 144 MET MET C . n 
C 1 145 GLN 145 145 145 GLN GLN C . n 
C 1 146 ARG 146 146 146 ARG ARG C . n 
C 1 147 LEU 147 147 147 LEU LEU C . n 
C 1 148 GLY 148 148 148 GLY GLY C . n 
C 1 149 GLN 149 149 149 GLN GLN C . n 
C 1 150 LEU 150 150 150 LEU LEU C . n 
C 1 151 GLN 151 151 151 GLN GLN C . n 
C 1 152 PRO 152 152 152 PRO PRO C . n 
C 1 153 GLY 153 153 153 GLY GLY C . n 
C 1 154 GLY 154 154 154 GLY GLY C . n 
C 1 155 VAL 155 155 155 VAL VAL C . n 
C 1 156 ASP 156 156 156 ASP ASP C . n 
C 1 157 SER 157 157 157 SER SER C . n 
C 1 158 THR 158 158 158 THR THR C . n 
C 1 159 MET 159 159 159 MET MET C . n 
C 1 160 PHE 160 160 160 PHE PHE C . n 
C 1 161 ASP 161 161 161 ASP ASP C . n 
C 1 162 HIS 162 162 162 HIS HIS C . n 
C 1 163 PHE 163 163 163 PHE PHE C . n 
C 1 164 TYR 164 164 164 TYR TYR C . n 
C 1 165 PRO 165 165 165 PRO PRO C . n 
C 1 166 LEU 166 166 166 LEU LEU C . n 
C 1 167 LEU 167 167 167 LEU LEU C . n 
C 1 168 CYS 168 168 168 CYS CYS C . n 
C 1 169 VAL 169 169 169 VAL VAL C . n 
C 1 170 ASP 170 170 170 ASP ASP C . n 
C 1 171 GLY 171 171 171 GLY GLY C . n 
C 1 172 PRO 172 172 172 PRO PRO C . n 
C 1 173 GLU 173 173 173 GLU GLU C . n 
C 1 174 ALA 174 174 174 ALA ALA C . n 
C 1 175 ARG 175 175 175 ARG ARG C . n 
C 1 176 ARG 176 176 176 ARG ARG C . n 
C 1 177 GLN 177 177 177 GLN GLN C . n 
C 1 178 TRP 178 178 178 TRP TRP C . n 
C 1 179 ASP 179 179 179 ASP ASP C . n 
C 1 180 SER 180 180 180 SER SER C . n 
C 1 181 ILE 181 181 181 ILE ILE C . n 
C 1 182 ALA 182 182 182 ALA ALA C . n 
C 1 183 HIS 183 183 183 HIS HIS C . n 
C 1 184 ILE 184 184 184 ILE ILE C . n 
C 1 185 TYR 185 185 185 TYR TYR C . n 
C 1 186 HIS 186 186 186 HIS HIS C . n 
C 1 187 LYS 187 187 187 LYS LYS C . n 
C 1 188 CYS 188 188 188 CYS CYS C . n 
C 1 189 HIS 189 189 189 HIS HIS C . n 
C 1 190 THR 190 190 190 THR THR C . n 
C 1 191 VAL 191 191 191 VAL VAL C . n 
C 1 192 THR 192 192 192 THR THR C . n 
C 1 193 ALA 193 193 193 ALA ALA C . n 
C 1 194 LEU 194 194 194 LEU LEU C . n 
C 1 195 ASP 195 195 195 ASP ASP C . n 
C 1 196 MET 196 196 196 MET MET C . n 
C 1 197 GLN 197 197 197 GLN GLN C . n 
C 1 198 ARG 198 198 198 ARG ARG C . n 
C 1 199 SER 199 199 199 SER SER C . n 
C 1 200 ALA 200 200 200 ALA ALA C . n 
C 1 201 ALA 201 201 201 ALA ALA C . n 
C 1 202 CYS 202 202 202 CYS CYS C . n 
C 1 203 THR 203 203 203 THR THR C . n 
C 1 204 LEU 204 204 204 LEU LEU C . n 
C 1 205 LYS 205 205 205 LYS LYS C . n 
C 1 206 THR 206 206 206 THR THR C . n 
C 1 207 TYR 207 207 207 TYR TYR C . n 
C 1 208 PHE 208 208 208 PHE PHE C . n 
C 1 209 PRO 209 209 209 PRO PRO C . n 
C 1 210 PRO 210 210 210 PRO PRO C . n 
C 1 211 LEU 211 211 211 LEU LEU C . n 
C 1 212 LEU 212 212 212 LEU LEU C . n 
C 1 213 ARG 213 213 213 ARG ARG C . n 
C 1 214 SER 214 214 214 SER SER C . n 
C 1 215 THR 215 215 215 THR THR C . n 
C 1 216 ILE 216 216 216 ILE ILE C . n 
C 1 217 MET 217 217 217 MET MET C . n 
C 1 218 ASN 218 218 218 ASN ASN C . n 
C 1 219 THR 219 219 219 THR THR C . n 
C 1 220 SER 220 220 220 SER SER C . n 
C 1 221 MET 221 221 221 MET MET C . n 
C 1 222 VAL 222 222 222 VAL VAL C . n 
C 1 223 ASP 223 223 223 ASP ASP C . n 
C 1 224 ILE 224 224 224 ILE ILE C . n 
C 1 225 MET 225 225 225 MET MET C . n 
C 1 226 PHE 226 226 226 PHE PHE C . n 
C 1 227 ASP 227 227 227 ASP ASP C . n 
C 1 228 ALA 228 228 228 ALA ALA C . n 
C 1 229 VAL 229 229 229 VAL VAL C . n 
C 1 230 GLU 230 230 230 GLU GLU C . n 
C 1 231 SER 231 231 231 SER SER C . n 
C 1 232 PHE 232 232 232 PHE PHE C . n 
C 1 233 ARG 233 233 233 ARG ARG C . n 
C 1 234 LYS 234 234 234 LYS LYS C . n 
C 1 235 GLN 235 235 235 GLN GLN C . n 
C 1 236 SER 236 236 236 SER SER C . n 
C 1 237 GLY 237 237 237 GLY GLY C . n 
C 1 238 LEU 238 238 238 LEU LEU C . n 
C 1 239 TYR 239 239 239 TYR TYR C . n 
C 1 240 PHE 240 240 240 PHE PHE C . n 
C 1 241 ASP 241 241 241 ASP ASP C . n 
C 1 242 TYR 242 242 242 TYR TYR C . n 
C 1 243 THR 243 243 243 THR THR C . n 
C 1 244 LYS 244 244 244 LYS LYS C . n 
C 1 245 ILE 245 245 245 ILE ILE C . n 
C 1 246 LYS 246 246 246 LYS LYS C . n 
C 1 247 GLU 247 247 247 GLU GLU C . n 
C 1 248 PHE 248 248 248 PHE PHE C . n 
C 1 249 MET 249 249 249 MET MET C . n 
C 1 250 SER 250 250 250 SER SER C . n 
C 1 251 GLU 251 251 251 GLU GLU C . n 
C 1 252 GLU 252 252 252 GLU GLU C . n 
C 1 253 LYS 253 253 253 LYS LYS C . n 
C 1 254 THR 254 254 254 THR THR C . n 
C 1 255 HIS 255 255 255 HIS HIS C . n 
C 1 256 GLU 256 256 256 GLU GLU C . n 
C 1 257 THR 257 257 257 THR THR C . n 
C 1 258 MET 258 258 258 MET MET C . n 
C 1 259 MET 259 259 259 MET MET C . n 
C 1 260 VAL 260 260 260 VAL VAL C . n 
C 1 261 ASP 261 261 261 ASP ASP C . n 
C 1 262 ARG 262 262 262 ARG ARG C . n 
C 1 263 SER 263 263 263 SER SER C . n 
C 1 264 TYR 264 264 264 TYR TYR C . n 
C 1 265 LEU 265 265 265 LEU LEU 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 ASP 268 268 268 ASP ASP C . n 
C 1 269 CYS 269 269 269 CYS CYS C . n 
C 1 270 LEU 270 270 270 LEU LEU C . n 
C 1 271 ASP 271 271 271 ASP ASP C . n 
C 1 272 PRO 272 272 272 PRO PRO C . n 
C 1 273 ALA 273 273 273 ALA ALA C . n 
C 1 274 LYS 274 274 274 LYS LYS C . n 
C 1 275 SER 275 275 275 SER SER C . n 
C 1 276 ARG 276 276 276 ARG ARG C . n 
C 1 277 ILE 277 277 277 ILE ILE C . n 
C 1 278 LYS 278 278 278 LYS LYS C . n 
C 1 279 ILE 279 279 279 ILE ILE C . n 
C 1 280 TYR 280 280 280 TYR TYR C . n 
C 1 281 THR 281 281 281 THR THR C . n 
C 1 282 GLU 282 282 282 GLU GLU C . n 
C 1 283 ALA 283 283 283 ALA ALA C . n 
C 1 284 LYS 284 284 284 LYS LYS C . n 
C 1 285 VAL 285 285 285 VAL VAL C . n 
C 1 286 LYS 286 286 286 LYS LYS C . n 
C 1 287 THR 287 287 287 THR THR C . n 
C 1 288 LEU 288 288 288 LEU LEU C . n 
C 1 289 GLU 289 289 289 GLU GLU C . n 
C 1 290 GLU 290 290 290 GLU GLU C . n 
C 1 291 ALA 291 291 291 ALA ALA C . n 
C 1 292 TYR 292 292 292 TYR TYR C . n 
C 1 293 SER 293 293 293 SER SER C . n 
C 1 294 PHE 294 294 294 PHE PHE C . n 
C 1 295 TRP 295 295 295 TRP TRP C . n 
C 1 296 SER 296 296 296 SER SER C . n 
C 1 297 LEU 297 297 297 LEU LEU C . n 
C 1 298 GLY 298 298 298 GLY GLY C . n 
C 1 299 GLY 299 299 299 GLY GLY C . n 
C 1 300 ARG 300 300 300 ARG ARG C . n 
C 1 301 LEU 301 301 301 LEU LEU C . n 
C 1 302 SER 302 302 302 SER SER C . n 
C 1 303 GLY 303 303 303 GLY GLY C . n 
C 1 304 PRO 304 304 304 PRO PRO C . n 
C 1 305 GLU 305 305 305 GLU GLU C . n 
C 1 306 ILE 306 306 306 ILE ILE C . n 
C 1 307 ASP 307 307 307 ASP ASP C . n 
C 1 308 TYR 308 308 308 TYR TYR C . n 
C 1 309 GLY 309 309 309 GLY GLY C . n 
C 1 310 PHE 310 310 310 PHE PHE C . n 
C 1 311 LYS 311 311 311 LYS LYS C . n 
C 1 312 ILE 312 312 312 ILE ILE C . n 
C 1 313 VAL 313 313 313 VAL VAL C . n 
C 1 314 SER 314 314 314 SER SER C . n 
C 1 315 GLN 315 315 315 GLN GLN C . n 
C 1 316 MET 316 316 316 MET MET C . n 
C 1 317 TRP 317 317 317 TRP TRP C . n 
C 1 318 ASP 318 318 318 ASP ASP C . n 
C 1 319 ALA 319 319 319 ALA ALA C . n 
C 1 320 ILE 320 320 320 ILE ILE C . n 
C 1 321 TYR 321 321 321 TYR TYR C . n 
C 1 322 SER 322 322 322 SER SER C . n 
C 1 323 LYS 323 323 323 LYS LYS C . n 
C 1 324 GLU 324 324 324 GLU GLU C . n 
C 1 325 LEU 325 325 325 LEU LEU C . n 
C 1 326 PRO 326 326 326 PRO PRO C . n 
C 1 327 GLY 327 327 327 GLY GLY C . n 
C 1 328 GLY 328 328 328 GLY GLY C . n 
C 1 329 LYS 329 329 329 LYS LYS C . n 
C 1 330 GLN 330 330 330 GLN GLN C . n 
C 1 331 ARG 331 331 331 ARG ARG C . n 
C 1 332 GLU 332 332 332 GLU GLU C . n 
C 1 333 ASN 333 333 333 ASN ASN C . n 
C 1 334 ASN 334 334 334 ASN ASN C . n 
C 1 335 HIS 335 335 335 HIS HIS C . n 
C 1 336 ILE 336 336 336 ILE ILE C . n 
C 1 337 GLN 337 337 337 GLN GLN C . n 
C 1 338 ILE 338 338 338 ILE ILE C . n 
C 1 339 ASN 339 339 339 ASN ASN C . n 
C 1 340 TRP 340 340 340 TRP TRP C . n 
C 1 341 GLU 341 341 341 GLU GLU C . n 
C 1 342 MET 342 342 342 MET MET C . n 
C 1 343 SER 343 343 343 SER SER C . n 
C 1 344 ALA 344 344 344 ALA ALA C . n 
C 1 345 LYS 345 345 345 LYS LYS C . n 
C 1 346 ASP 346 346 346 ASP ASP C . n 
C 1 347 SER 347 347 347 SER SER C . n 
C 1 348 SER 348 348 348 SER SER C . n 
C 1 349 VAL 349 349 349 VAL VAL C . n 
C 1 350 ALA 350 350 350 ALA ALA C . n 
C 1 351 PRO 351 351 351 PRO PRO C . n 
C 1 352 LYS 352 352 352 LYS LYS C . n 
C 1 353 LEU 353 353 353 LEU LEU C . n 
C 1 354 TYR 354 354 354 TYR TYR C . n 
C 1 355 LEU 355 355 355 LEU LEU C . n 
C 1 356 THR 356 356 356 THR THR C . n 
C 1 357 VAL 357 357 357 VAL VAL C . n 
C 1 358 ILE 358 358 358 ILE ILE C . n 
C 1 359 GLU 359 359 359 GLU GLU C . n 
C 1 360 ASP 360 360 360 ASP ASP C . n 
C 1 361 TYR 361 361 361 TYR TYR C . n 
C 1 362 ASP 362 362 362 ASP ASP C . n 
C 1 363 ALA 363 363 363 ALA ALA C . n 
C 1 364 TYR 364 364 364 TYR TYR C . n 
C 1 365 VAL 365 365 365 VAL VAL C . n 
C 1 366 SER 366 366 366 SER SER C . n 
C 1 367 SER 367 367 367 SER SER C . n 
C 1 368 ALA 368 368 368 ALA ALA C . n 
C 1 369 ILE 369 369 369 ILE ILE C . n 
C 1 370 VAL 370 370 370 VAL VAL C . n 
C 1 371 ASP 371 371 371 ASP ASP C . n 
C 1 372 LEU 372 372 372 LEU LEU C . n 
C 1 373 PHE 373 373 373 PHE PHE C . n 
C 1 374 THR 374 374 374 THR THR C . n 
C 1 375 GLY 375 375 375 GLY GLY C . n 
C 1 376 LEU 376 376 376 LEU LEU C . n 
C 1 377 GLY 377 377 377 GLY GLY C . n 
C 1 378 TRP 378 378 378 TRP TRP C . n 
C 1 379 ALA 379 379 379 ALA ALA C . n 
C 1 380 ALA 380 380 380 ALA ALA C . n 
C 1 381 HIS 381 381 381 HIS HIS C . n 
C 1 382 VAL 382 382 382 VAL VAL C . n 
C 1 383 GLN 383 383 383 GLN GLN C . n 
C 1 384 THR 384 384 384 THR THR C . n 
C 1 385 HIS 385 385 385 HIS HIS C . n 
C 1 386 LYS 386 386 386 LYS LYS C . n 
C 1 387 LYS 387 387 387 LYS LYS C . n 
C 1 388 ILE 388 388 388 ILE ILE C . n 
C 1 389 GLU 389 389 389 GLU GLU C . n 
C 1 390 LYS 390 390 390 LYS LYS C . n 
C 1 391 GLU 391 391 391 GLU GLU C . n 
C 1 392 ALA 392 392 392 ALA ALA C . n 
C 1 393 TYR 393 393 393 TYR TYR C . n 
C 1 394 PRO 394 394 394 PRO PRO C . n 
C 1 395 MET 395 395 395 MET MET C . n 
C 1 396 CYS 396 396 396 CYS CYS C . n 
C 1 397 ASP 397 397 397 ASP ASP C . n 
C 1 398 ALA 398 398 398 ALA ALA C . n 
C 1 399 ASN 399 399 399 ASN ASN C . n 
C 1 400 PRO 400 400 400 PRO PRO C . n 
C 1 401 GLN 401 401 401 GLN GLN C . n 
C 1 402 SER 402 402 402 SER SER C . n 
C 1 403 THR 403 403 403 THR THR C . n 
C 1 404 HIS 404 404 404 HIS HIS C . n 
C 1 405 ALA 405 405 405 ALA ALA C . n 
C 1 406 TYR 406 406 406 TYR TYR C . n 
C 1 407 VAL 407 407 407 VAL VAL C . n 
C 1 408 TRP 408 408 408 TRP TRP C . n 
C 1 409 ILE 409 409 409 ILE ILE C . n 
C 1 410 SER 410 410 410 SER SER C . n 
C 1 411 LEU 411 411 411 LEU LEU C . n 
C 1 412 ALA 412 412 412 ALA ALA C . n 
C 1 413 TYR 413 413 413 TYR TYR C . n 
C 1 414 LYS 414 414 414 LYS LYS C . n 
C 1 415 LYS 415 415 415 LYS LYS C . n 
C 1 416 THR 416 416 416 THR THR C . n 
C 1 417 GLY 417 417 417 GLY GLY C . n 
C 1 418 PRO 418 418 418 PRO PRO C . n 
C 1 419 TYR 419 419 419 TYR TYR C . n 
C 1 420 ILE 420 420 420 ILE ILE C . n 
C 1 421 THR 421 421 421 THR THR C . n 
C 1 422 VAL 422 422 422 VAL VAL C . n 
C 1 423 TYR 423 423 423 TYR TYR C . n 
C 1 424 THR 424 424 424 THR THR C . n 
C 1 425 ASN 425 425 425 ASN ASN C . n 
C 1 426 PRO 426 426 426 PRO PRO C . n 
C 1 427 GLY 427 427 427 GLY GLY C . n 
C 1 428 ALA 428 428 428 ALA ALA C . n 
C 1 429 SER 429 429 429 SER SER C . n 
C 1 430 ILE 430 430 430 ILE ILE C . n 
C 1 431 LEU 431 431 431 LEU LEU C . n 
C 1 432 GLU 432 432 432 GLU GLU C . n 
C 1 433 LYS 433 433 ?   ?   ?   C . n 
C 1 434 ALA 434 434 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   THR 2   2   ?   ?   ?   D . n 
D 1 3   VAL 3   3   ?   ?   ?   D . n 
D 1 4   GLU 4   4   ?   ?   ?   D . n 
D 1 5   HIS 5   5   ?   ?   ?   D . n 
D 1 6   ALA 6   6   ?   ?   ?   D . n 
D 1 7   GLN 7   7   ?   ?   ?   D . n 
D 1 8   LEU 8   8   ?   ?   ?   D . n 
D 1 9   THR 9   9   ?   ?   ?   D . n 
D 1 10  SER 10  10  ?   ?   ?   D . n 
D 1 11  ASN 11  11  ?   ?   ?   D . n 
D 1 12  ASP 12  12  ?   ?   ?   D . n 
D 1 13  LEU 13  13  ?   ?   ?   D . n 
D 1 14  LEU 14  14  ?   ?   ?   D . n 
D 1 15  VAL 15  15  ?   ?   ?   D . n 
D 1 16  LYS 16  16  ?   ?   ?   D . n 
D 1 17  SER 17  17  ?   ?   ?   D . n 
D 1 18  ILE 18  18  ?   ?   ?   D . n 
D 1 19  SER 19  19  ?   ?   ?   D . n 
D 1 20  SER 20  20  ?   ?   ?   D . n 
D 1 21  SER 21  21  ?   ?   ?   D . n 
D 1 22  PRO 22  22  ?   ?   ?   D . n 
D 1 23  SER 23  23  23  SER SER D . n 
D 1 24  PRO 24  24  24  PRO PRO D . n 
D 1 25  SER 25  25  25  SER SER D . n 
D 1 26  PRO 26  26  26  PRO PRO D . n 
D 1 27  TRP 27  27  27  TRP TRP D . n 
D 1 28  ASP 28  28  28  ASP ASP D . n 
D 1 29  PHE 29  29  29  PHE PHE D . n 
D 1 30  LEU 30  30  30  LEU LEU D . n 
D 1 31  GLY 31  31  31  GLY GLY D . n 
D 1 32  ARG 32  32  32  ARG ARG D . n 
D 1 33  VAL 33  33  33  VAL VAL D . n 
D 1 34  LEU 34  34  34  LEU LEU D . n 
D 1 35  GLN 35  35  35  GLN GLN D . n 
D 1 36  PHE 36  36  36  PHE PHE D . n 
D 1 37  GLN 37  37  37  GLN GLN D . n 
D 1 38  HIS 38  38  38  HIS HIS D . n 
D 1 39  GLY 39  39  39  GLY GLY D . n 
D 1 40  ASP 40  40  40  ASP ASP D . n 
D 1 41  HIS 41  41  41  HIS HIS D . n 
D 1 42  LYS 42  42  42  LYS LYS D . n 
D 1 43  ARG 43  43  43  ARG ARG D . n 
D 1 44  TRP 44  44  44  TRP TRP D . n 
D 1 45  TRP 45  45  45  TRP TRP D . n 
D 1 46  ASP 46  46  46  ASP ASP D . n 
D 1 47  VAL 47  47  47  VAL VAL D . n 
D 1 48  LEU 48  48  48  LEU LEU D . n 
D 1 49  ALA 49  49  49  ALA ALA D . n 
D 1 50  PRO 50  50  50  PRO PRO D . n 
D 1 51  VAL 51  51  51  VAL VAL D . n 
D 1 52  PHE 52  52  52  PHE PHE D . n 
D 1 53  GLY 53  53  53  GLY GLY D . n 
D 1 54  ILE 54  54  54  ILE ILE D . n 
D 1 55  SER 55  55  55  SER SER D . n 
D 1 56  MET 56  56  56  MET MET D . n 
D 1 57  ALA 57  57  57  ALA ALA D . n 
D 1 58  SER 58  58  58  SER SER D . n 
D 1 59  ILE 59  59  59  ILE ILE D . n 
D 1 60  GLY 60  60  60  GLY GLY D . n 
D 1 61  TYR 61  61  61  TYR TYR D . n 
D 1 62  LYS 62  62  62  LYS LYS D . n 
D 1 63  LEU 63  63  63  LEU LEU D . n 
D 1 64  ASP 64  64  64  ASP ASP D . n 
D 1 65  VAL 65  65  65  VAL VAL D . n 
D 1 66  GLN 66  66  66  GLN GLN D . n 
D 1 67  TYR 67  67  67  TYR TYR D . n 
D 1 68  ARG 68  68  68  ARG ARG D . n 
D 1 69  HIS 69  69  69  HIS HIS D . n 
D 1 70  LEU 70  70  70  LEU LEU D . n 
D 1 71  LEU 71  71  71  LEU LEU D . n 
D 1 72  VAL 72  72  72  VAL VAL D . n 
D 1 73  LEU 73  73  73  LEU LEU D . n 
D 1 74  TYR 74  74  74  TYR TYR D . n 
D 1 75  ASP 75  75  75  ASP ASP D . n 
D 1 76  ALA 76  76  76  ALA ALA D . n 
D 1 77  VAL 77  77  77  VAL VAL D . n 
D 1 78  ILE 78  78  78  ILE ILE D . n 
D 1 79  PRO 79  79  79  PRO PRO D . n 
D 1 80  ASN 80  80  80  ASN ASN D . n 
D 1 81  MET 81  81  81  MET MET D . n 
D 1 82  GLY 82  82  82  GLY GLY D . n 
D 1 83  PRO 83  83  83  PRO PRO D . n 
D 1 84  PHE 84  84  84  PHE PHE D . n 
D 1 85  PRO 85  85  85  PRO PRO D . n 
D 1 86  ASN 86  86  86  ASN ASN D . n 
D 1 87  SER 87  87  87  SER SER D . n 
D 1 88  ASN 88  88  88  ASN ASN D . n 
D 1 89  ALA 89  89  89  ALA ALA D . n 
D 1 90  SER 90  90  90  SER SER D . n 
D 1 91  ASN 91  91  91  ASN ASN D . n 
D 1 92  ILE 92  92  92  ILE ILE D . n 
D 1 93  THR 93  93  93  THR THR D . n 
D 1 94  TRP 94  94  94  TRP TRP D . n 
D 1 95  THR 95  95  95  THR THR D . n 
D 1 96  SER 96  96  96  SER SER D . n 
D 1 97  PRO 97  97  97  PRO PRO D . n 
D 1 98  PHE 98  98  98  PHE PHE D . n 
D 1 99  PRO 99  99  99  PRO PRO D . n 
D 1 100 PRO 100 100 100 PRO PRO D . n 
D 1 101 GLY 101 101 101 GLY GLY D . n 
D 1 102 PRO 102 102 102 PRO PRO D . n 
D 1 103 LEU 103 103 103 LEU LEU D . n 
D 1 104 GLU 104 104 104 GLU GLU D . n 
D 1 105 ALA 105 105 105 ALA ALA D . n 
D 1 106 SER 106 106 106 SER SER D . n 
D 1 107 VAL 107 107 107 VAL VAL D . n 
D 1 108 ASN 108 108 108 ASN ASN D . n 
D 1 109 TYR 109 109 109 TYR TYR D . n 
D 1 110 GLN 110 110 110 GLN GLN D . n 
D 1 111 ALA 111 111 111 ALA ALA D . n 
D 1 112 GLY 112 112 112 GLY GLY D . n 
D 1 113 GLU 113 113 113 GLU GLU D . n 
D 1 114 SER 114 114 114 SER SER D . n 
D 1 115 SER 115 115 115 SER SER D . n 
D 1 116 MET 116 116 116 MET MET D . n 
D 1 117 PHE 117 117 117 PHE PHE D . n 
D 1 118 ARG 118 118 118 ARG ARG D . n 
D 1 119 PHE 119 119 119 PHE PHE D . n 
D 1 120 THR 120 120 120 THR THR D . n 
D 1 121 ILE 121 121 121 ILE ILE D . n 
D 1 122 GLU 122 122 122 GLU GLU D . n 
D 1 123 PRO 123 123 123 PRO PRO D . n 
D 1 124 VAL 124 124 124 VAL VAL D . n 
D 1 125 GLY 125 125 125 GLY GLY D . n 
D 1 126 PRO 126 126 126 PRO PRO D . n 
D 1 127 HIS 127 127 127 HIS HIS D . n 
D 1 128 ALA 128 128 128 ALA ALA D . n 
D 1 129 GLY 129 129 129 GLY GLY D . n 
D 1 130 THR 130 130 130 THR THR D . n 
D 1 131 PRO 131 131 131 PRO PRO D . n 
D 1 132 ALA 132 132 132 ALA ALA D . n 
D 1 133 ASP 133 133 133 ASP ASP D . n 
D 1 134 PRO 134 134 134 PRO PRO D . n 
D 1 135 VAL 135 135 135 VAL VAL D . n 
D 1 136 ASN 136 136 136 ASN ASN D . n 
D 1 137 GLU 137 137 137 GLU GLU D . n 
D 1 138 LEU 138 138 138 LEU LEU D . n 
D 1 139 ALA 139 139 139 ALA ALA D . n 
D 1 140 ALA 140 140 140 ALA ALA D . n 
D 1 141 LYS 141 141 141 LYS LYS D . n 
D 1 142 GLN 142 142 142 GLN GLN D . n 
D 1 143 LEU 143 143 143 LEU LEU D . n 
D 1 144 MET 144 144 144 MET MET D . n 
D 1 145 GLN 145 145 145 GLN GLN D . n 
D 1 146 ARG 146 146 146 ARG ARG D . n 
D 1 147 LEU 147 147 147 LEU LEU D . n 
D 1 148 GLY 148 148 148 GLY GLY D . n 
D 1 149 GLN 149 149 149 GLN GLN D . n 
D 1 150 LEU 150 150 150 LEU LEU D . n 
D 1 151 GLN 151 151 151 GLN GLN D . n 
D 1 152 PRO 152 152 152 PRO PRO D . n 
D 1 153 GLY 153 153 153 GLY GLY D . n 
D 1 154 GLY 154 154 154 GLY GLY D . n 
D 1 155 VAL 155 155 155 VAL VAL D . n 
D 1 156 ASP 156 156 156 ASP ASP D . n 
D 1 157 SER 157 157 157 SER SER D . n 
D 1 158 THR 158 158 158 THR THR D . n 
D 1 159 MET 159 159 159 MET MET D . n 
D 1 160 PHE 160 160 160 PHE PHE D . n 
D 1 161 ASP 161 161 161 ASP ASP D . n 
D 1 162 HIS 162 162 162 HIS HIS D . n 
D 1 163 PHE 163 163 163 PHE PHE D . n 
D 1 164 TYR 164 164 164 TYR TYR D . n 
D 1 165 PRO 165 165 165 PRO PRO D . n 
D 1 166 LEU 166 166 166 LEU LEU D . n 
D 1 167 LEU 167 167 167 LEU LEU D . n 
D 1 168 CYS 168 168 168 CYS CYS D . n 
D 1 169 VAL 169 169 169 VAL VAL D . n 
D 1 170 ASP 170 170 170 ASP ASP D . n 
D 1 171 GLY 171 171 171 GLY GLY D . n 
D 1 172 PRO 172 172 172 PRO PRO D . n 
D 1 173 GLU 173 173 173 GLU GLU D . n 
D 1 174 ALA 174 174 174 ALA ALA D . n 
D 1 175 ARG 175 175 175 ARG ARG D . n 
D 1 176 ARG 176 176 176 ARG ARG D . n 
D 1 177 GLN 177 177 177 GLN GLN D . n 
D 1 178 TRP 178 178 178 TRP TRP D . n 
D 1 179 ASP 179 179 179 ASP ASP D . n 
D 1 180 SER 180 180 180 SER SER D . n 
D 1 181 ILE 181 181 181 ILE ILE D . n 
D 1 182 ALA 182 182 182 ALA ALA D . n 
D 1 183 HIS 183 183 183 HIS HIS D . n 
D 1 184 ILE 184 184 184 ILE ILE D . n 
D 1 185 TYR 185 185 185 TYR TYR D . n 
D 1 186 HIS 186 186 186 HIS HIS D . n 
D 1 187 LYS 187 187 187 LYS LYS D . n 
D 1 188 CYS 188 188 188 CYS CYS D . n 
D 1 189 HIS 189 189 189 HIS HIS D . n 
D 1 190 THR 190 190 190 THR THR D . n 
D 1 191 VAL 191 191 191 VAL VAL D . n 
D 1 192 THR 192 192 192 THR THR D . n 
D 1 193 ALA 193 193 193 ALA ALA D . n 
D 1 194 LEU 194 194 194 LEU LEU D . n 
D 1 195 ASP 195 195 195 ASP ASP D . n 
D 1 196 MET 196 196 196 MET MET D . n 
D 1 197 GLN 197 197 197 GLN GLN D . n 
D 1 198 ARG 198 198 198 ARG ARG D . n 
D 1 199 SER 199 199 199 SER SER D . n 
D 1 200 ALA 200 200 200 ALA ALA D . n 
D 1 201 ALA 201 201 201 ALA ALA D . n 
D 1 202 CYS 202 202 202 CYS CYS D . n 
D 1 203 THR 203 203 203 THR THR D . n 
D 1 204 LEU 204 204 204 LEU LEU D . n 
D 1 205 LYS 205 205 205 LYS LYS D . n 
D 1 206 THR 206 206 206 THR THR D . n 
D 1 207 TYR 207 207 207 TYR TYR D . n 
D 1 208 PHE 208 208 208 PHE PHE D . n 
D 1 209 PRO 209 209 209 PRO PRO D . n 
D 1 210 PRO 210 210 210 PRO PRO D . n 
D 1 211 LEU 211 211 211 LEU LEU D . n 
D 1 212 LEU 212 212 212 LEU LEU D . n 
D 1 213 ARG 213 213 213 ARG ARG D . n 
D 1 214 SER 214 214 214 SER SER D . n 
D 1 215 THR 215 215 215 THR THR D . n 
D 1 216 ILE 216 216 216 ILE ILE D . n 
D 1 217 MET 217 217 217 MET MET D . n 
D 1 218 ASN 218 218 218 ASN ASN D . n 
D 1 219 THR 219 219 219 THR THR D . n 
D 1 220 SER 220 220 220 SER SER D . n 
D 1 221 MET 221 221 221 MET MET D . n 
D 1 222 VAL 222 222 222 VAL VAL D . n 
D 1 223 ASP 223 223 223 ASP ASP D . n 
D 1 224 ILE 224 224 224 ILE ILE D . n 
D 1 225 MET 225 225 225 MET MET D . n 
D 1 226 PHE 226 226 226 PHE PHE D . n 
D 1 227 ASP 227 227 227 ASP ASP D . n 
D 1 228 ALA 228 228 228 ALA ALA D . n 
D 1 229 VAL 229 229 229 VAL VAL D . n 
D 1 230 GLU 230 230 230 GLU GLU D . n 
D 1 231 SER 231 231 231 SER SER D . n 
D 1 232 PHE 232 232 232 PHE PHE D . n 
D 1 233 ARG 233 233 233 ARG ARG D . n 
D 1 234 LYS 234 234 234 LYS LYS D . n 
D 1 235 GLN 235 235 235 GLN GLN D . n 
D 1 236 SER 236 236 236 SER SER D . n 
D 1 237 GLY 237 237 237 GLY GLY D . n 
D 1 238 LEU 238 238 238 LEU LEU D . n 
D 1 239 TYR 239 239 239 TYR TYR D . n 
D 1 240 PHE 240 240 240 PHE PHE D . n 
D 1 241 ASP 241 241 241 ASP ASP D . n 
D 1 242 TYR 242 242 242 TYR TYR D . n 
D 1 243 THR 243 243 243 THR THR D . n 
D 1 244 LYS 244 244 244 LYS LYS D . n 
D 1 245 ILE 245 245 245 ILE ILE D . n 
D 1 246 LYS 246 246 246 LYS LYS D . n 
D 1 247 GLU 247 247 247 GLU GLU D . n 
D 1 248 PHE 248 248 248 PHE PHE D . n 
D 1 249 MET 249 249 249 MET MET D . n 
D 1 250 SER 250 250 250 SER SER D . n 
D 1 251 GLU 251 251 251 GLU GLU D . n 
D 1 252 GLU 252 252 252 GLU GLU D . n 
D 1 253 LYS 253 253 253 LYS LYS D . n 
D 1 254 THR 254 254 254 THR THR D . n 
D 1 255 HIS 255 255 255 HIS HIS D . n 
D 1 256 GLU 256 256 256 GLU GLU D . n 
D 1 257 THR 257 257 257 THR THR D . n 
D 1 258 MET 258 258 258 MET MET D . n 
D 1 259 MET 259 259 259 MET MET D . n 
D 1 260 VAL 260 260 260 VAL VAL D . n 
D 1 261 ASP 261 261 261 ASP ASP D . n 
D 1 262 ARG 262 262 262 ARG ARG D . n 
D 1 263 SER 263 263 263 SER SER D . n 
D 1 264 TYR 264 264 264 TYR TYR D . n 
D 1 265 LEU 265 265 265 LEU LEU 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 ASP 268 268 268 ASP ASP D . n 
D 1 269 CYS 269 269 269 CYS CYS D . n 
D 1 270 LEU 270 270 270 LEU LEU D . n 
D 1 271 ASP 271 271 271 ASP ASP D . n 
D 1 272 PRO 272 272 272 PRO PRO D . n 
D 1 273 ALA 273 273 273 ALA ALA D . n 
D 1 274 LYS 274 274 274 LYS LYS D . n 
D 1 275 SER 275 275 275 SER SER D . n 
D 1 276 ARG 276 276 276 ARG ARG D . n 
D 1 277 ILE 277 277 277 ILE ILE D . n 
D 1 278 LYS 278 278 278 LYS LYS D . n 
D 1 279 ILE 279 279 279 ILE ILE D . n 
D 1 280 TYR 280 280 280 TYR TYR D . n 
D 1 281 THR 281 281 281 THR THR D . n 
D 1 282 GLU 282 282 282 GLU GLU D . n 
D 1 283 ALA 283 283 283 ALA ALA D . n 
D 1 284 LYS 284 284 284 LYS LYS D . n 
D 1 285 VAL 285 285 285 VAL VAL D . n 
D 1 286 LYS 286 286 286 LYS LYS D . n 
D 1 287 THR 287 287 287 THR THR D . n 
D 1 288 LEU 288 288 288 LEU LEU D . n 
D 1 289 GLU 289 289 289 GLU GLU D . n 
D 1 290 GLU 290 290 290 GLU GLU D . n 
D 1 291 ALA 291 291 291 ALA ALA D . n 
D 1 292 TYR 292 292 292 TYR TYR D . n 
D 1 293 SER 293 293 293 SER SER D . n 
D 1 294 PHE 294 294 294 PHE PHE D . n 
D 1 295 TRP 295 295 295 TRP TRP D . n 
D 1 296 SER 296 296 296 SER SER D . n 
D 1 297 LEU 297 297 297 LEU LEU D . n 
D 1 298 GLY 298 298 298 GLY GLY D . n 
D 1 299 GLY 299 299 299 GLY GLY D . n 
D 1 300 ARG 300 300 300 ARG ARG D . n 
D 1 301 LEU 301 301 301 LEU LEU D . n 
D 1 302 SER 302 302 302 SER SER D . n 
D 1 303 GLY 303 303 303 GLY GLY D . n 
D 1 304 PRO 304 304 304 PRO PRO D . n 
D 1 305 GLU 305 305 305 GLU GLU D . n 
D 1 306 ILE 306 306 306 ILE ILE D . n 
D 1 307 ASP 307 307 307 ASP ASP D . n 
D 1 308 TYR 308 308 308 TYR TYR D . n 
D 1 309 GLY 309 309 309 GLY GLY D . n 
D 1 310 PHE 310 310 310 PHE PHE D . n 
D 1 311 LYS 311 311 311 LYS LYS D . n 
D 1 312 ILE 312 312 312 ILE ILE D . n 
D 1 313 VAL 313 313 313 VAL VAL D . n 
D 1 314 SER 314 314 314 SER SER D . n 
D 1 315 GLN 315 315 315 GLN GLN D . n 
D 1 316 MET 316 316 316 MET MET D . n 
D 1 317 TRP 317 317 317 TRP TRP D . n 
D 1 318 ASP 318 318 318 ASP ASP D . n 
D 1 319 ALA 319 319 319 ALA ALA D . n 
D 1 320 ILE 320 320 320 ILE ILE D . n 
D 1 321 TYR 321 321 321 TYR TYR D . n 
D 1 322 SER 322 322 322 SER SER D . n 
D 1 323 LYS 323 323 323 LYS LYS D . n 
D 1 324 GLU 324 324 324 GLU GLU D . n 
D 1 325 LEU 325 325 325 LEU LEU D . n 
D 1 326 PRO 326 326 326 PRO PRO D . n 
D 1 327 GLY 327 327 327 GLY GLY D . n 
D 1 328 GLY 328 328 328 GLY GLY D . n 
D 1 329 LYS 329 329 329 LYS LYS D . n 
D 1 330 GLN 330 330 330 GLN GLN D . n 
D 1 331 ARG 331 331 331 ARG ARG D . n 
D 1 332 GLU 332 332 332 GLU GLU D . n 
D 1 333 ASN 333 333 333 ASN ASN D . n 
D 1 334 ASN 334 334 334 ASN ASN D . n 
D 1 335 HIS 335 335 335 HIS HIS D . n 
D 1 336 ILE 336 336 336 ILE ILE D . n 
D 1 337 GLN 337 337 337 GLN GLN D . n 
D 1 338 ILE 338 338 338 ILE ILE D . n 
D 1 339 ASN 339 339 339 ASN ASN D . n 
D 1 340 TRP 340 340 340 TRP TRP D . n 
D 1 341 GLU 341 341 341 GLU GLU D . n 
D 1 342 MET 342 342 342 MET MET D . n 
D 1 343 SER 343 343 343 SER SER D . n 
D 1 344 ALA 344 344 344 ALA ALA D . n 
D 1 345 LYS 345 345 345 LYS LYS D . n 
D 1 346 ASP 346 346 346 ASP ASP D . n 
D 1 347 SER 347 347 347 SER SER D . n 
D 1 348 SER 348 348 348 SER SER D . n 
D 1 349 VAL 349 349 349 VAL VAL D . n 
D 1 350 ALA 350 350 350 ALA ALA D . n 
D 1 351 PRO 351 351 351 PRO PRO D . n 
D 1 352 LYS 352 352 352 LYS LYS D . n 
D 1 353 LEU 353 353 353 LEU LEU D . n 
D 1 354 TYR 354 354 354 TYR TYR D . n 
D 1 355 LEU 355 355 355 LEU LEU D . n 
D 1 356 THR 356 356 356 THR THR D . n 
D 1 357 VAL 357 357 357 VAL VAL D . n 
D 1 358 ILE 358 358 358 ILE ILE D . n 
D 1 359 GLU 359 359 359 GLU GLU D . n 
D 1 360 ASP 360 360 360 ASP ASP D . n 
D 1 361 TYR 361 361 361 TYR TYR D . n 
D 1 362 ASP 362 362 362 ASP ASP D . n 
D 1 363 ALA 363 363 363 ALA ALA D . n 
D 1 364 TYR 364 364 364 TYR TYR D . n 
D 1 365 VAL 365 365 365 VAL VAL D . n 
D 1 366 SER 366 366 366 SER SER D . n 
D 1 367 SER 367 367 367 SER SER D . n 
D 1 368 ALA 368 368 368 ALA ALA D . n 
D 1 369 ILE 369 369 369 ILE ILE D . n 
D 1 370 VAL 370 370 370 VAL VAL D . n 
D 1 371 ASP 371 371 371 ASP ASP D . n 
D 1 372 LEU 372 372 372 LEU LEU D . n 
D 1 373 PHE 373 373 373 PHE PHE D . n 
D 1 374 THR 374 374 374 THR THR D . n 
D 1 375 GLY 375 375 375 GLY GLY D . n 
D 1 376 LEU 376 376 376 LEU LEU D . n 
D 1 377 GLY 377 377 377 GLY GLY D . n 
D 1 378 TRP 378 378 378 TRP TRP D . n 
D 1 379 ALA 379 379 379 ALA ALA D . n 
D 1 380 ALA 380 380 380 ALA ALA D . n 
D 1 381 HIS 381 381 381 HIS HIS D . n 
D 1 382 VAL 382 382 382 VAL VAL D . n 
D 1 383 GLN 383 383 383 GLN GLN D . n 
D 1 384 THR 384 384 384 THR THR D . n 
D 1 385 HIS 385 385 385 HIS HIS D . n 
D 1 386 LYS 386 386 386 LYS LYS D . n 
D 1 387 LYS 387 387 387 LYS LYS D . n 
D 1 388 ILE 388 388 388 ILE ILE D . n 
D 1 389 GLU 389 389 389 GLU GLU D . n 
D 1 390 LYS 390 390 390 LYS LYS D . n 
D 1 391 GLU 391 391 391 GLU GLU D . n 
D 1 392 ALA 392 392 392 ALA ALA D . n 
D 1 393 TYR 393 393 393 TYR TYR D . n 
D 1 394 PRO 394 394 394 PRO PRO D . n 
D 1 395 MET 395 395 395 MET MET D . n 
D 1 396 CYS 396 396 396 CYS CYS D . n 
D 1 397 ASP 397 397 397 ASP ASP D . n 
D 1 398 ALA 398 398 398 ALA ALA D . n 
D 1 399 ASN 399 399 399 ASN ASN D . n 
D 1 400 PRO 400 400 400 PRO PRO D . n 
D 1 401 GLN 401 401 401 GLN GLN D . n 
D 1 402 SER 402 402 402 SER SER D . n 
D 1 403 THR 403 403 403 THR THR D . n 
D 1 404 HIS 404 404 404 HIS HIS D . n 
D 1 405 ALA 405 405 405 ALA ALA D . n 
D 1 406 TYR 406 406 406 TYR TYR D . n 
D 1 407 VAL 407 407 407 VAL VAL D . n 
D 1 408 TRP 408 408 408 TRP TRP D . n 
D 1 409 ILE 409 409 409 ILE ILE D . n 
D 1 410 SER 410 410 410 SER SER D . n 
D 1 411 LEU 411 411 411 LEU LEU D . n 
D 1 412 ALA 412 412 412 ALA ALA D . n 
D 1 413 TYR 413 413 413 TYR TYR D . n 
D 1 414 LYS 414 414 414 LYS LYS D . n 
D 1 415 LYS 415 415 415 LYS LYS D . n 
D 1 416 THR 416 416 416 THR THR D . n 
D 1 417 GLY 417 417 417 GLY GLY D . n 
D 1 418 PRO 418 418 418 PRO PRO D . n 
D 1 419 TYR 419 419 419 TYR TYR D . n 
D 1 420 ILE 420 420 420 ILE ILE D . n 
D 1 421 THR 421 421 421 THR THR D . n 
D 1 422 VAL 422 422 422 VAL VAL D . n 
D 1 423 TYR 423 423 423 TYR TYR D . n 
D 1 424 THR 424 424 424 THR THR D . n 
D 1 425 ASN 425 425 425 ASN ASN D . n 
D 1 426 PRO 426 426 426 PRO PRO D . n 
D 1 427 GLY 427 427 427 GLY GLY D . n 
D 1 428 ALA 428 428 428 ALA ALA D . n 
D 1 429 SER 429 429 429 SER SER D . n 
D 1 430 ILE 430 430 430 ILE ILE D . n 
D 1 431 LEU 431 431 431 LEU LEU D . n 
D 1 432 GLU 432 432 432 GLU GLU D . n 
D 1 433 LYS 433 433 ?   ?   ?   D . n 
D 1 434 ALA 434 434 ?   ?   ?   D . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8Y9E 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8Y9E 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8Y9E 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8Y9E 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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 
'ELECTRON MICROSCOPY' ? 0.009 ? 13472 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.694 ? 18328 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.832 ? 7976  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.050 ? 1948  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006 ? 2344  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8Y9E 
_struct.title                        'Versatile Aromatic Prenyltransferase auraA for Imidazole-Containing Diketopiperazines' 
_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        8Y9E 
_struct_keywords.text            'Prenyltransferase, Imidazole-Containing Diketopiperazines, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
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 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    8Y9E 
_struct_ref.pdbx_db_accession          8Y9E 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8Y9E A 1 ? 434 ? 8Y9E 1 ? 434 ? 1 434 
2 1 8Y9E B 1 ? 434 ? 8Y9E 1 ? 434 ? 1 434 
3 1 8Y9E C 1 ? 434 ? 8Y9E 1 ? 434 ? 1 434 
4 1 8Y9E D 1 ? 434 ? 8Y9E 1 ? 434 ? 1 434 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
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 SER A 25  ? LEU A 34  ? SER A 25  LEU A 34  1 ? 10 
HELX_P HELX_P2  AA2 HIS A 38  ? GLY A 60  ? HIS A 38  GLY A 60  1 ? 23 
HELX_P HELX_P3  AA3 LYS A 62  ? ALA A 76  ? LYS A 62  ALA A 76  1 ? 15 
HELX_P HELX_P4  AA4 VAL A 77  ? MET A 81  ? VAL A 77  MET A 81  5 ? 5  
HELX_P HELX_P5  AA5 GLU A 137 ? GLN A 151 ? GLU A 137 GLN A 151 1 ? 15 
HELX_P HELX_P6  AA6 MET A 159 ? CYS A 168 ? MET A 159 CYS A 168 1 ? 10 
HELX_P HELX_P7  AA7 ASP A 170 ? GLN A 177 ? ASP A 170 GLN A 177 1 ? 8  
HELX_P HELX_P8  AA8 PRO A 210 ? ASN A 218 ? PRO A 210 ASN A 218 1 ? 9  
HELX_P HELX_P9  AA9 SER A 220 ? GLY A 237 ? SER A 220 GLY A 237 1 ? 18 
HELX_P HELX_P10 AB1 TYR A 242 ? SER A 250 ? TYR A 242 SER A 250 1 ? 9  
HELX_P HELX_P11 AB2 GLU A 251 ? THR A 257 ? GLU A 251 THR A 257 1 ? 7  
HELX_P HELX_P12 AB3 THR A 287 ? LEU A 297 ? THR A 287 LEU A 297 1 ? 11 
HELX_P HELX_P13 AB4 GLY A 303 ? TYR A 321 ? GLY A 303 TYR A 321 1 ? 19 
HELX_P HELX_P14 AB5 LEU A 325 ? LYS A 329 ? LEU A 325 LYS A 329 5 ? 5  
HELX_P HELX_P15 AB6 TYR A 361 ? GLY A 377 ? TYR A 361 GLY A 377 1 ? 17 
HELX_P HELX_P16 AB7 TRP A 378 ? TYR A 393 ? TRP A 378 TYR A 393 1 ? 16 
HELX_P HELX_P17 AB8 PRO A 394 ? ASN A 399 ? PRO A 394 ASN A 399 1 ? 6  
HELX_P HELX_P18 AB9 PRO A 426 ? ILE A 430 ? PRO A 426 ILE A 430 5 ? 5  
HELX_P HELX_P19 AC1 SER B 25  ? LEU B 34  ? SER B 25  LEU B 34  1 ? 10 
HELX_P HELX_P20 AC2 HIS B 38  ? GLY B 60  ? HIS B 38  GLY B 60  1 ? 23 
HELX_P HELX_P21 AC3 LYS B 62  ? ALA B 76  ? LYS B 62  ALA B 76  1 ? 15 
HELX_P HELX_P22 AC4 VAL B 77  ? MET B 81  ? VAL B 77  MET B 81  5 ? 5  
HELX_P HELX_P23 AC5 GLU B 137 ? GLN B 151 ? GLU B 137 GLN B 151 1 ? 15 
HELX_P HELX_P24 AC6 MET B 159 ? CYS B 168 ? MET B 159 CYS B 168 1 ? 10 
HELX_P HELX_P25 AC7 ASP B 170 ? GLN B 177 ? ASP B 170 GLN B 177 1 ? 8  
HELX_P HELX_P26 AC8 PRO B 210 ? ASN B 218 ? PRO B 210 ASN B 218 1 ? 9  
HELX_P HELX_P27 AC9 SER B 220 ? GLY B 237 ? SER B 220 GLY B 237 1 ? 18 
HELX_P HELX_P28 AD1 TYR B 242 ? SER B 250 ? TYR B 242 SER B 250 1 ? 9  
HELX_P HELX_P29 AD2 GLU B 251 ? THR B 257 ? GLU B 251 THR B 257 1 ? 7  
HELX_P HELX_P30 AD3 THR B 287 ? LEU B 297 ? THR B 287 LEU B 297 1 ? 11 
HELX_P HELX_P31 AD4 GLY B 303 ? TYR B 321 ? GLY B 303 TYR B 321 1 ? 19 
HELX_P HELX_P32 AD5 LEU B 325 ? LYS B 329 ? LEU B 325 LYS B 329 5 ? 5  
HELX_P HELX_P33 AD6 TYR B 361 ? GLY B 377 ? TYR B 361 GLY B 377 1 ? 17 
HELX_P HELX_P34 AD7 TRP B 378 ? TYR B 393 ? TRP B 378 TYR B 393 1 ? 16 
HELX_P HELX_P35 AD8 PRO B 394 ? ASN B 399 ? PRO B 394 ASN B 399 1 ? 6  
HELX_P HELX_P36 AD9 PRO B 426 ? ILE B 430 ? PRO B 426 ILE B 430 5 ? 5  
HELX_P HELX_P37 AE1 SER C 25  ? LEU C 34  ? SER C 25  LEU C 34  1 ? 10 
HELX_P HELX_P38 AE2 HIS C 38  ? GLY C 60  ? HIS C 38  GLY C 60  1 ? 23 
HELX_P HELX_P39 AE3 LYS C 62  ? ALA C 76  ? LYS C 62  ALA C 76  1 ? 15 
HELX_P HELX_P40 AE4 VAL C 77  ? MET C 81  ? VAL C 77  MET C 81  5 ? 5  
HELX_P HELX_P41 AE5 GLU C 137 ? GLN C 151 ? GLU C 137 GLN C 151 1 ? 15 
HELX_P HELX_P42 AE6 MET C 159 ? CYS C 168 ? MET C 159 CYS C 168 1 ? 10 
HELX_P HELX_P43 AE7 ASP C 170 ? GLN C 177 ? ASP C 170 GLN C 177 1 ? 8  
HELX_P HELX_P44 AE8 PRO C 210 ? ASN C 218 ? PRO C 210 ASN C 218 1 ? 9  
HELX_P HELX_P45 AE9 SER C 220 ? GLY C 237 ? SER C 220 GLY C 237 1 ? 18 
HELX_P HELX_P46 AF1 TYR C 242 ? SER C 250 ? TYR C 242 SER C 250 1 ? 9  
HELX_P HELX_P47 AF2 GLU C 251 ? THR C 257 ? GLU C 251 THR C 257 1 ? 7  
HELX_P HELX_P48 AF3 THR C 287 ? LEU C 297 ? THR C 287 LEU C 297 1 ? 11 
HELX_P HELX_P49 AF4 GLY C 303 ? TYR C 321 ? GLY C 303 TYR C 321 1 ? 19 
HELX_P HELX_P50 AF5 LEU C 325 ? LYS C 329 ? LEU C 325 LYS C 329 5 ? 5  
HELX_P HELX_P51 AF6 TYR C 361 ? GLY C 377 ? TYR C 361 GLY C 377 1 ? 17 
HELX_P HELX_P52 AF7 TRP C 378 ? TYR C 393 ? TRP C 378 TYR C 393 1 ? 16 
HELX_P HELX_P53 AF8 PRO C 394 ? ASN C 399 ? PRO C 394 ASN C 399 1 ? 6  
HELX_P HELX_P54 AF9 PRO C 426 ? ILE C 430 ? PRO C 426 ILE C 430 5 ? 5  
HELX_P HELX_P55 AG1 SER D 25  ? LEU D 34  ? SER D 25  LEU D 34  1 ? 10 
HELX_P HELX_P56 AG2 HIS D 38  ? GLY D 60  ? HIS D 38  GLY D 60  1 ? 23 
HELX_P HELX_P57 AG3 LYS D 62  ? ALA D 76  ? LYS D 62  ALA D 76  1 ? 15 
HELX_P HELX_P58 AG4 VAL D 77  ? MET D 81  ? VAL D 77  MET D 81  5 ? 5  
HELX_P HELX_P59 AG5 GLU D 137 ? GLN D 151 ? GLU D 137 GLN D 151 1 ? 15 
HELX_P HELX_P60 AG6 MET D 159 ? CYS D 168 ? MET D 159 CYS D 168 1 ? 10 
HELX_P HELX_P61 AG7 ASP D 170 ? GLN D 177 ? ASP D 170 GLN D 177 1 ? 8  
HELX_P HELX_P62 AG8 PRO D 210 ? ASN D 218 ? PRO D 210 ASN D 218 1 ? 9  
HELX_P HELX_P63 AG9 SER D 220 ? GLY D 237 ? SER D 220 GLY D 237 1 ? 18 
HELX_P HELX_P64 AH1 TYR D 242 ? SER D 250 ? TYR D 242 SER D 250 1 ? 9  
HELX_P HELX_P65 AH2 GLU D 251 ? THR D 257 ? GLU D 251 THR D 257 1 ? 7  
HELX_P HELX_P66 AH3 THR D 287 ? LEU D 297 ? THR D 287 LEU D 297 1 ? 11 
HELX_P HELX_P67 AH4 GLY D 303 ? TYR D 321 ? GLY D 303 TYR D 321 1 ? 19 
HELX_P HELX_P68 AH5 LEU D 325 ? LYS D 329 ? LEU D 325 LYS D 329 5 ? 5  
HELX_P HELX_P69 AH6 TYR D 361 ? GLY D 377 ? TYR D 361 GLY D 377 1 ? 17 
HELX_P HELX_P70 AH7 TRP D 378 ? TYR D 393 ? TRP D 378 TYR D 393 1 ? 16 
HELX_P HELX_P71 AH8 PRO D 394 ? ASN D 399 ? PRO D 394 ASN D 399 1 ? 6  
HELX_P HELX_P72 AH9 PRO D 426 ? ILE D 430 ? PRO D 426 ILE D 430 5 ? 5  
# 
_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 ? 12 ? 
AA2 ? 12 ? 
AA3 ? 12 ? 
AA4 ? 12 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? 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  ? anti-parallel 
AA1 8  9  ? anti-parallel 
AA1 9  10 ? anti-parallel 
AA1 10 11 ? anti-parallel 
AA1 11 12 ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA2 5  6  ? anti-parallel 
AA2 6  7  ? anti-parallel 
AA2 7  8  ? anti-parallel 
AA2 8  9  ? anti-parallel 
AA2 9  10 ? anti-parallel 
AA2 10 11 ? anti-parallel 
AA2 11 12 ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA3 4  5  ? anti-parallel 
AA3 5  6  ? anti-parallel 
AA3 6  7  ? anti-parallel 
AA3 7  8  ? anti-parallel 
AA3 8  9  ? anti-parallel 
AA3 9  10 ? anti-parallel 
AA3 10 11 ? anti-parallel 
AA3 11 12 ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA4 3  4  ? anti-parallel 
AA4 4  5  ? anti-parallel 
AA4 5  6  ? anti-parallel 
AA4 6  7  ? anti-parallel 
AA4 7  8  ? anti-parallel 
AA4 8  9  ? anti-parallel 
AA4 9  10 ? anti-parallel 
AA4 10 11 ? anti-parallel 
AA4 11 12 ? 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  CYS A 202 ? THR A 203 ? CYS A 202 THR A 203 
AA1 2  VAL A 191 ? MET A 196 ? VAL A 191 MET A 196 
AA1 3  LYS A 205 ? PHE A 208 ? LYS A 205 PHE A 208 
AA1 4  MET A 258 ? ASP A 268 ? MET A 258 ASP A 268 
AA1 5  ILE A 277 ? VAL A 285 ? ILE A 277 VAL A 285 
AA1 6  ASN A 334 ? MET A 342 ? ASN A 334 MET A 342 
AA1 7  VAL A 349 ? THR A 356 ? VAL A 349 THR A 356 
AA1 8  TYR A 406 ? LYS A 414 ? TYR A 406 LYS A 414 
AA1 9  GLY A 417 ? THR A 424 ? GLY A 417 THR A 424 
AA1 10 GLU A 104 ? TYR A 109 ? GLU A 104 TYR A 109 
AA1 11 PHE A 117 ? ILE A 121 ? PHE A 117 ILE A 121 
AA1 12 VAL A 191 ? MET A 196 ? VAL A 191 MET A 196 
AA2 1  CYS B 202 ? THR B 203 ? CYS B 202 THR B 203 
AA2 2  VAL B 191 ? MET B 196 ? VAL B 191 MET B 196 
AA2 3  LYS B 205 ? PHE B 208 ? LYS B 205 PHE B 208 
AA2 4  MET B 258 ? ASP B 268 ? MET B 258 ASP B 268 
AA2 5  ILE B 277 ? VAL B 285 ? ILE B 277 VAL B 285 
AA2 6  ASN B 334 ? MET B 342 ? ASN B 334 MET B 342 
AA2 7  VAL B 349 ? THR B 356 ? VAL B 349 THR B 356 
AA2 8  TYR B 406 ? LYS B 414 ? TYR B 406 LYS B 414 
AA2 9  GLY B 417 ? THR B 424 ? GLY B 417 THR B 424 
AA2 10 GLU B 104 ? TYR B 109 ? GLU B 104 TYR B 109 
AA2 11 PHE B 117 ? ILE B 121 ? PHE B 117 ILE B 121 
AA2 12 VAL B 191 ? MET B 196 ? VAL B 191 MET B 196 
AA3 1  CYS C 202 ? THR C 203 ? CYS C 202 THR C 203 
AA3 2  VAL C 191 ? MET C 196 ? VAL C 191 MET C 196 
AA3 3  LYS C 205 ? PHE C 208 ? LYS C 205 PHE C 208 
AA3 4  MET C 258 ? ASP C 268 ? MET C 258 ASP C 268 
AA3 5  ILE C 277 ? VAL C 285 ? ILE C 277 VAL C 285 
AA3 6  ASN C 334 ? MET C 342 ? ASN C 334 MET C 342 
AA3 7  VAL C 349 ? THR C 356 ? VAL C 349 THR C 356 
AA3 8  TYR C 406 ? LYS C 414 ? TYR C 406 LYS C 414 
AA3 9  GLY C 417 ? THR C 424 ? GLY C 417 THR C 424 
AA3 10 GLU C 104 ? TYR C 109 ? GLU C 104 TYR C 109 
AA3 11 PHE C 117 ? ILE C 121 ? PHE C 117 ILE C 121 
AA3 12 VAL C 191 ? MET C 196 ? VAL C 191 MET C 196 
AA4 1  CYS D 202 ? THR D 203 ? CYS D 202 THR D 203 
AA4 2  VAL D 191 ? MET D 196 ? VAL D 191 MET D 196 
AA4 3  LYS D 205 ? PHE D 208 ? LYS D 205 PHE D 208 
AA4 4  MET D 258 ? ASP D 268 ? MET D 258 ASP D 268 
AA4 5  ILE D 277 ? VAL D 285 ? ILE D 277 VAL D 285 
AA4 6  ASN D 334 ? MET D 342 ? ASN D 334 MET D 342 
AA4 7  VAL D 349 ? THR D 356 ? VAL D 349 THR D 356 
AA4 8  TYR D 406 ? LYS D 414 ? TYR D 406 LYS D 414 
AA4 9  GLY D 417 ? THR D 424 ? GLY D 417 THR D 424 
AA4 10 GLU D 104 ? TYR D 109 ? GLU D 104 TYR D 109 
AA4 11 PHE D 117 ? ILE D 121 ? PHE D 117 ILE D 121 
AA4 12 VAL D 191 ? MET D 196 ? VAL D 191 MET D 196 
# 
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  O THR A 203 ? O THR A 203 N ASP A 195 ? N ASP A 195 
AA1 2  3  N ALA A 193 ? N ALA A 193 O LYS A 205 ? O LYS A 205 
AA1 3  4  N PHE A 208 ? N PHE A 208 O LEU A 265 ? O LEU A 265 
AA1 4  5  N SER A 266 ? N SER A 266 O LYS A 278 ? O LYS A 278 
AA1 5  6  N VAL A 285 ? N VAL A 285 O ASN A 334 ? O ASN A 334 
AA1 6  7  N GLN A 337 ? N GLN A 337 O TYR A 354 ? O TYR A 354 
AA1 7  8  N LEU A 355 ? N LEU A 355 O ILE A 409 ? O ILE A 409 
AA1 8  9  N LYS A 414 ? N LYS A 414 O GLY A 417 ? O GLY A 417 
AA1 9  10 O THR A 424 ? O THR A 424 N ALA A 105 ? N ALA A 105 
AA1 10 11 N SER A 106 ? N SER A 106 O ARG A 118 ? O ARG A 118 
AA1 11 12 N ILE A 121 ? N ILE A 121 O THR A 192 ? O THR A 192 
AA2 1  2  O THR B 203 ? O THR B 203 N ASP B 195 ? N ASP B 195 
AA2 2  3  N ALA B 193 ? N ALA B 193 O LYS B 205 ? O LYS B 205 
AA2 3  4  N PHE B 208 ? N PHE B 208 O LEU B 265 ? O LEU B 265 
AA2 4  5  N SER B 266 ? N SER B 266 O LYS B 278 ? O LYS B 278 
AA2 5  6  N VAL B 285 ? N VAL B 285 O ASN B 334 ? O ASN B 334 
AA2 6  7  N GLN B 337 ? N GLN B 337 O TYR B 354 ? O TYR B 354 
AA2 7  8  N LEU B 355 ? N LEU B 355 O ILE B 409 ? O ILE B 409 
AA2 8  9  N LYS B 414 ? N LYS B 414 O GLY B 417 ? O GLY B 417 
AA2 9  10 O THR B 424 ? O THR B 424 N ALA B 105 ? N ALA B 105 
AA2 10 11 N SER B 106 ? N SER B 106 O ARG B 118 ? O ARG B 118 
AA2 11 12 N ILE B 121 ? N ILE B 121 O THR B 192 ? O THR B 192 
AA3 1  2  O THR C 203 ? O THR C 203 N ASP C 195 ? N ASP C 195 
AA3 2  3  N ALA C 193 ? N ALA C 193 O LYS C 205 ? O LYS C 205 
AA3 3  4  N PHE C 208 ? N PHE C 208 O LEU C 265 ? O LEU C 265 
AA3 4  5  N SER C 266 ? N SER C 266 O LYS C 278 ? O LYS C 278 
AA3 5  6  N VAL C 285 ? N VAL C 285 O ASN C 334 ? O ASN C 334 
AA3 6  7  N GLN C 337 ? N GLN C 337 O TYR C 354 ? O TYR C 354 
AA3 7  8  N LEU C 355 ? N LEU C 355 O ILE C 409 ? O ILE C 409 
AA3 8  9  N LYS C 414 ? N LYS C 414 O GLY C 417 ? O GLY C 417 
AA3 9  10 O THR C 424 ? O THR C 424 N ALA C 105 ? N ALA C 105 
AA3 10 11 N SER C 106 ? N SER C 106 O ARG C 118 ? O ARG C 118 
AA3 11 12 N ILE C 121 ? N ILE C 121 O THR C 192 ? O THR C 192 
AA4 1  2  O THR D 203 ? O THR D 203 N ASP D 195 ? N ASP D 195 
AA4 2  3  N ALA D 193 ? N ALA D 193 O LYS D 205 ? O LYS D 205 
AA4 3  4  N PHE D 208 ? N PHE D 208 O LEU D 265 ? O LEU D 265 
AA4 4  5  N SER D 266 ? N SER D 266 O LYS D 278 ? O LYS D 278 
AA4 5  6  N VAL D 285 ? N VAL D 285 O ASN D 334 ? O ASN D 334 
AA4 6  7  N GLN D 337 ? N GLN D 337 O TYR D 354 ? O TYR D 354 
AA4 7  8  N LEU D 355 ? N LEU D 355 O ILE D 409 ? O ILE D 409 
AA4 8  9  N LYS D 414 ? N LYS D 414 O GLY D 417 ? O GLY D 417 
AA4 9  10 O THR D 424 ? O THR D 424 N ALA D 105 ? N ALA D 105 
AA4 10 11 N SER D 106 ? N SER D 106 O ARG D 118 ? O ARG D 118 
AA4 11 12 N ILE D 121 ? N ILE D 121 O THR D 192 ? O THR D 192 
# 
_pdbx_entry_details.entry_id                   8Y9E 
_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_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 GLN A 177 ? ? -92.49  51.87  
2  1 LYS A 187 ? ? -92.10  32.77  
3  1 ALA A 200 ? ? 69.42   -3.48  
4  1 LYS A 205 ? ? -162.55 114.48 
5  1 TRP A 378 ? ? -100.36 78.09  
6  1 VAL A 407 ? ? -127.40 -51.78 
7  1 GLN B 177 ? ? -92.47  51.89  
8  1 LYS B 187 ? ? -92.10  32.82  
9  1 ALA B 200 ? ? 69.45   -3.54  
10 1 LYS B 205 ? ? -162.54 114.43 
11 1 TRP B 378 ? ? -100.38 78.05  
12 1 VAL B 407 ? ? -127.36 -51.78 
13 1 GLN C 177 ? ? -92.47  51.96  
14 1 LYS C 187 ? ? -92.10  32.79  
15 1 ALA C 200 ? ? 69.44   -3.49  
16 1 LYS C 205 ? ? -162.51 114.45 
17 1 TRP C 378 ? ? -100.31 78.10  
18 1 VAL C 407 ? ? -127.38 -51.86 
19 1 GLN D 177 ? ? -92.46  51.90  
20 1 LYS D 187 ? ? -92.16  32.85  
21 1 ALA D 200 ? ? 69.44   -3.47  
22 1 LYS D 205 ? ? -162.49 114.51 
23 1 TRP D 378 ? ? -100.32 78.07  
24 1 VAL D 407 ? ? -127.34 -51.74 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8Y9E 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8Y9E 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.95 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               626553 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Versatile Aromatic Prenyltransferase auraA for Imidazole-Containing Diketopiperazines' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8Y9E 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1400 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8Y9E 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8Y9E 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A THR 2   ? A THR 2   
3  1 Y 1 A VAL 3   ? A VAL 3   
4  1 Y 1 A GLU 4   ? A GLU 4   
5  1 Y 1 A HIS 5   ? A HIS 5   
6  1 Y 1 A ALA 6   ? A ALA 6   
7  1 Y 1 A GLN 7   ? A GLN 7   
8  1 Y 1 A LEU 8   ? A LEU 8   
9  1 Y 1 A THR 9   ? A THR 9   
10 1 Y 1 A SER 10  ? A SER 10  
11 1 Y 1 A ASN 11  ? A ASN 11  
12 1 Y 1 A ASP 12  ? A ASP 12  
13 1 Y 1 A LEU 13  ? A LEU 13  
14 1 Y 1 A LEU 14  ? A LEU 14  
15 1 Y 1 A VAL 15  ? A VAL 15  
16 1 Y 1 A LYS 16  ? A LYS 16  
17 1 Y 1 A SER 17  ? A SER 17  
18 1 Y 1 A ILE 18  ? A ILE 18  
19 1 Y 1 A SER 19  ? A SER 19  
20 1 Y 1 A SER 20  ? A SER 20  
21 1 Y 1 A SER 21  ? A SER 21  
22 1 Y 1 A PRO 22  ? A PRO 22  
23 1 Y 1 A LYS 433 ? A LYS 433 
24 1 Y 1 A ALA 434 ? A ALA 434 
25 1 Y 1 B MET 1   ? B MET 1   
26 1 Y 1 B THR 2   ? B THR 2   
27 1 Y 1 B VAL 3   ? B VAL 3   
28 1 Y 1 B GLU 4   ? B GLU 4   
29 1 Y 1 B HIS 5   ? B HIS 5   
30 1 Y 1 B ALA 6   ? B ALA 6   
31 1 Y 1 B GLN 7   ? B GLN 7   
32 1 Y 1 B LEU 8   ? B LEU 8   
33 1 Y 1 B THR 9   ? B THR 9   
34 1 Y 1 B SER 10  ? B SER 10  
35 1 Y 1 B ASN 11  ? B ASN 11  
36 1 Y 1 B ASP 12  ? B ASP 12  
37 1 Y 1 B LEU 13  ? B LEU 13  
38 1 Y 1 B LEU 14  ? B LEU 14  
39 1 Y 1 B VAL 15  ? B VAL 15  
40 1 Y 1 B LYS 16  ? B LYS 16  
41 1 Y 1 B SER 17  ? B SER 17  
42 1 Y 1 B ILE 18  ? B ILE 18  
43 1 Y 1 B SER 19  ? B SER 19  
44 1 Y 1 B SER 20  ? B SER 20  
45 1 Y 1 B SER 21  ? B SER 21  
46 1 Y 1 B PRO 22  ? B PRO 22  
47 1 Y 1 B LYS 433 ? B LYS 433 
48 1 Y 1 B ALA 434 ? B ALA 434 
49 1 Y 1 C MET 1   ? C MET 1   
50 1 Y 1 C THR 2   ? C THR 2   
51 1 Y 1 C VAL 3   ? C VAL 3   
52 1 Y 1 C GLU 4   ? C GLU 4   
53 1 Y 1 C HIS 5   ? C HIS 5   
54 1 Y 1 C ALA 6   ? C ALA 6   
55 1 Y 1 C GLN 7   ? C GLN 7   
56 1 Y 1 C LEU 8   ? C LEU 8   
57 1 Y 1 C THR 9   ? C THR 9   
58 1 Y 1 C SER 10  ? C SER 10  
59 1 Y 1 C ASN 11  ? C ASN 11  
60 1 Y 1 C ASP 12  ? C ASP 12  
61 1 Y 1 C LEU 13  ? C LEU 13  
62 1 Y 1 C LEU 14  ? C LEU 14  
63 1 Y 1 C VAL 15  ? C VAL 15  
64 1 Y 1 C LYS 16  ? C LYS 16  
65 1 Y 1 C SER 17  ? C SER 17  
66 1 Y 1 C ILE 18  ? C ILE 18  
67 1 Y 1 C SER 19  ? C SER 19  
68 1 Y 1 C SER 20  ? C SER 20  
69 1 Y 1 C SER 21  ? C SER 21  
70 1 Y 1 C PRO 22  ? C PRO 22  
71 1 Y 1 C LYS 433 ? C LYS 433 
72 1 Y 1 C ALA 434 ? C ALA 434 
73 1 Y 1 D MET 1   ? D MET 1   
74 1 Y 1 D THR 2   ? D THR 2   
75 1 Y 1 D VAL 3   ? D VAL 3   
76 1 Y 1 D GLU 4   ? D GLU 4   
77 1 Y 1 D HIS 5   ? D HIS 5   
78 1 Y 1 D ALA 6   ? D ALA 6   
79 1 Y 1 D GLN 7   ? D GLN 7   
80 1 Y 1 D LEU 8   ? D LEU 8   
81 1 Y 1 D THR 9   ? D THR 9   
82 1 Y 1 D SER 10  ? D SER 10  
83 1 Y 1 D ASN 11  ? D ASN 11  
84 1 Y 1 D ASP 12  ? D ASP 12  
85 1 Y 1 D LEU 13  ? D LEU 13  
86 1 Y 1 D LEU 14  ? D LEU 14  
87 1 Y 1 D VAL 15  ? D VAL 15  
88 1 Y 1 D LYS 16  ? D LYS 16  
89 1 Y 1 D SER 17  ? D SER 17  
90 1 Y 1 D ILE 18  ? D ILE 18  
91 1 Y 1 D SER 19  ? D SER 19  
92 1 Y 1 D SER 20  ? D SER 20  
93 1 Y 1 D SER 21  ? D SER 21  
94 1 Y 1 D PRO 22  ? D PRO 22  
95 1 Y 1 D LYS 433 ? D LYS 433 
96 1 Y 1 D ALA 434 ? D ALA 434 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-02-06 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8Y9E 
_em_admin.last_update        2025-02-05 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'Versatile Aromatic Prenyltransferase auraA for Imidazole-Containing Diketopiperazines' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          5073 
_em_entity_assembly_naturalsource.organism             Penicillium 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         51.32 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Other government' China 
'Hainan Provincial Joint Project of Sanya Yazhou Bay Science and Technology City (Grant No: 2021CXLH0012)' 1 
'Other government' China 'Major Basic Research Programs of Natural Science Foundation of Shandong Province (ZR2019ZD18)' 2 
'Other government' China 'Qingdao Marine Science and Technology Center (No.2022QNLM030003-1)' 3 
# 
_atom_sites.entry_id                    8Y9E 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . SER A 1 23  ? 130.814 116.904 114.903 1.00 41.42 ? 23  SER A N   1 
ATOM 2     C CA  . SER A 1 23  ? 130.481 115.570 114.328 1.00 41.42 ? 23  SER A CA  1 
ATOM 3     C C   . SER A 1 23  ? 129.338 114.890 115.069 1.00 41.42 ? 23  SER A C   1 
ATOM 4     O O   . SER A 1 23  ? 129.489 114.518 116.231 1.00 41.42 ? 23  SER A O   1 
ATOM 5     C CB  . SER A 1 23  ? 131.702 114.656 114.363 1.00 41.42 ? 23  SER A CB  1 
ATOM 6     O OG  . SER A 1 23  ? 131.996 114.266 115.694 1.00 41.42 ? 23  SER A OG  1 
ATOM 7     N N   . PRO A 1 24  ? 128.195 114.723 114.410 1.00 35.23 ? 24  PRO A N   1 
ATOM 8     C CA  . PRO A 1 24  ? 127.202 113.780 114.917 1.00 35.23 ? 24  PRO A CA  1 
ATOM 9     C C   . PRO A 1 24  ? 127.643 112.359 114.631 1.00 35.23 ? 24  PRO A C   1 
ATOM 10    O O   . PRO A 1 24  ? 128.265 112.064 113.609 1.00 35.23 ? 24  PRO A O   1 
ATOM 11    C CB  . PRO A 1 24  ? 125.928 114.130 114.141 1.00 35.23 ? 24  PRO A CB  1 
ATOM 12    C CG  . PRO A 1 24  ? 126.225 115.359 113.393 1.00 35.23 ? 24  PRO A CG  1 
ATOM 13    C CD  . PRO A 1 24  ? 127.702 115.413 113.214 1.00 35.23 ? 24  PRO A CD  1 
ATOM 14    N N   . SER A 1 25  ? 127.324 111.487 115.543 1.00 31.33 ? 25  SER A N   1 
ATOM 15    C CA  . SER A 1 25  ? 127.664 110.098 115.322 1.00 31.33 ? 25  SER A CA  1 
ATOM 16    C C   . SER A 1 25  ? 126.523 109.401 114.602 1.00 31.33 ? 25  SER A C   1 
ATOM 17    O O   . SER A 1 25  ? 125.365 109.813 114.702 1.00 31.33 ? 25  SER A O   1 
ATOM 18    C CB  . SER A 1 25  ? 127.967 109.418 116.646 1.00 31.33 ? 25  SER A CB  1 
ATOM 19    O OG  . SER A 1 25  ? 129.031 110.071 117.314 1.00 31.33 ? 25  SER A OG  1 
ATOM 20    N N   . PRO A 1 26  ? 126.824 108.341 113.858 1.00 28.11 ? 26  PRO A N   1 
ATOM 21    C CA  . PRO A 1 26  ? 125.832 107.795 112.924 1.00 28.11 ? 26  PRO A CA  1 
ATOM 22    C C   . PRO A 1 26  ? 124.458 107.557 113.513 1.00 28.11 ? 26  PRO A C   1 
ATOM 23    O O   . PRO A 1 26  ? 123.458 107.771 112.823 1.00 28.11 ? 26  PRO A O   1 
ATOM 24    C CB  . PRO A 1 26  ? 126.483 106.491 112.478 1.00 28.11 ? 26  PRO A CB  1 
ATOM 25    C CG  . PRO A 1 26  ? 127.914 106.730 112.604 1.00 28.11 ? 26  PRO A CG  1 
ATOM 26    C CD  . PRO A 1 26  ? 128.107 107.631 113.767 1.00 28.11 ? 26  PRO A CD  1 
ATOM 27    N N   . TRP A 1 27  ? 124.370 107.116 114.764 1.00 29.43 ? 27  TRP A N   1 
ATOM 28    C CA  . TRP A 1 27  ? 123.065 106.812 115.333 1.00 29.43 ? 27  TRP A CA  1 
ATOM 29    C C   . TRP A 1 27  ? 122.235 108.074 115.519 1.00 29.43 ? 27  TRP A C   1 
ATOM 30    O O   . TRP A 1 27  ? 121.043 108.090 115.195 1.00 29.43 ? 27  TRP A O   1 
ATOM 31    C CB  . TRP A 1 27  ? 123.216 106.049 116.648 1.00 29.43 ? 27  TRP A CB  1 
ATOM 32    C CG  . TRP A 1 27  ? 124.280 106.512 117.589 1.00 29.43 ? 27  TRP A CG  1 
ATOM 33    C CD1 . TRP A 1 27  ? 124.112 107.285 118.690 1.00 29.43 ? 27  TRP A CD1 1 
ATOM 34    C CD2 . TRP A 1 27  ? 125.669 106.192 117.534 1.00 29.43 ? 27  TRP A CD2 1 
ATOM 35    N NE1 . TRP A 1 27  ? 125.308 107.484 119.317 1.00 29.43 ? 27  TRP A NE1 1 
ATOM 36    C CE2 . TRP A 1 27  ? 126.284 106.823 118.624 1.00 29.43 ? 27  TRP A CE2 1 
ATOM 37    C CE3 . TRP A 1 27  ? 126.455 105.444 116.662 1.00 29.43 ? 27  TRP A CE3 1 
ATOM 38    C CZ2 . TRP A 1 27  ? 127.646 106.730 118.865 1.00 29.43 ? 27  TRP A CZ2 1 
ATOM 39    C CZ3 . TRP A 1 27  ? 127.806 105.356 116.901 1.00 29.43 ? 27  TRP A CZ3 1 
ATOM 40    C CH2 . TRP A 1 27  ? 128.388 105.993 117.992 1.00 29.43 ? 27  TRP A CH2 1 
ATOM 41    N N   . ASP A 1 28  ? 122.849 109.150 116.005 1.00 31.60 ? 28  ASP A N   1 
ATOM 42    C CA  . ASP A 1 28  ? 122.129 110.408 116.166 1.00 31.60 ? 28  ASP A CA  1 
ATOM 43    C C   . ASP A 1 28  ? 121.643 110.931 114.820 1.00 31.60 ? 28  ASP A C   1 
ATOM 44    O O   . ASP A 1 28  ? 120.452 111.207 114.631 1.00 31.60 ? 28  ASP A O   1 
ATOM 45    C CB  . ASP A 1 28  ? 123.036 111.428 116.851 1.00 31.60 ? 28  ASP A CB  1 
ATOM 46    C CG  . ASP A 1 28  ? 123.327 111.079 118.290 1.00 31.60 ? 28  ASP A CG  1 
ATOM 47    O OD1 . ASP A 1 28  ? 122.439 110.515 118.962 1.00 31.60 ? 28  ASP A OD1 1 
ATOM 48    O OD2 . ASP A 1 28  ? 124.450 111.372 118.751 1.00 31.60 ? 28  ASP A OD2 1 
ATOM 49    N N   . PHE A 1 29  ? 122.565 111.075 113.869 1.00 28.45 ? 29  PHE A N   1 
ATOM 50    C CA  . PHE A 1 29  ? 122.215 111.611 112.561 1.00 28.45 ? 29  PHE A CA  1 
ATOM 51    C C   . PHE A 1 29  ? 121.147 110.765 111.884 1.00 28.45 ? 29  PHE A C   1 
ATOM 52    O O   . PHE A 1 29  ? 120.223 111.297 111.256 1.00 28.45 ? 29  PHE A O   1 
ATOM 53    C CB  . PHE A 1 29  ? 123.475 111.703 111.703 1.00 28.45 ? 29  PHE A CB  1 
ATOM 54    C CG  . PHE A 1 29  ? 123.233 112.217 110.331 1.00 28.45 ? 29  PHE A CG  1 
ATOM 55    C CD1 . PHE A 1 29  ? 122.935 113.541 110.121 1.00 28.45 ? 29  PHE A CD1 1 
ATOM 56    C CD2 . PHE A 1 29  ? 123.304 111.377 109.247 1.00 28.45 ? 29  PHE A CD2 1 
ATOM 57    C CE1 . PHE A 1 29  ? 122.711 114.012 108.866 1.00 28.45 ? 29  PHE A CE1 1 
ATOM 58    C CE2 . PHE A 1 29  ? 123.079 111.849 107.990 1.00 28.45 ? 29  PHE A CE2 1 
ATOM 59    C CZ  . PHE A 1 29  ? 122.783 113.170 107.801 1.00 28.45 ? 29  PHE A CZ  1 
ATOM 60    N N   . LEU A 1 30  ? 121.240 109.445 112.020 1.00 25.88 ? 30  LEU A N   1 
ATOM 61    C CA  . LEU A 1 30  ? 120.280 108.569 111.368 1.00 25.88 ? 30  LEU A CA  1 
ATOM 62    C C   . LEU A 1 30  ? 118.918 108.658 112.031 1.00 25.88 ? 30  LEU A C   1 
ATOM 63    O O   . LEU A 1 30  ? 117.891 108.633 111.349 1.00 25.88 ? 30  LEU A O   1 
ATOM 64    C CB  . LEU A 1 30  ? 120.787 107.137 111.387 1.00 25.88 ? 30  LEU A CB  1 
ATOM 65    C CG  . LEU A 1 30  ? 121.876 106.780 110.393 1.00 25.88 ? 30  LEU A CG  1 
ATOM 66    C CD1 . LEU A 1 30  ? 122.434 105.462 110.732 1.00 25.88 ? 30  LEU A CD1 1 
ATOM 67    C CD2 . LEU A 1 30  ? 121.336 106.738 109.020 1.00 25.88 ? 30  LEU A CD2 1 
ATOM 68    N N   . GLY A 1 31  ? 118.880 108.755 113.356 1.00 26.44 ? 31  GLY A N   1 
ATOM 69    C CA  . GLY A 1 31  ? 117.613 108.967 114.022 1.00 26.44 ? 31  GLY A CA  1 
ATOM 70    C C   . GLY A 1 31  ? 117.003 110.299 113.667 1.00 26.44 ? 31  GLY A C   1 
ATOM 71    O O   . GLY A 1 31  ? 115.785 110.477 113.761 1.00 26.44 ? 31  GLY A O   1 
ATOM 72    N N   . ARG A 1 32  ? 117.835 111.250 113.252 1.00 30.04 ? 32  ARG A N   1 
ATOM 73    C CA  . ARG A 1 32  ? 117.319 112.549 112.850 1.00 30.04 ? 32  ARG A CA  1 
ATOM 74    C C   . ARG A 1 32  ? 116.731 112.509 111.447 1.00 30.04 ? 32  ARG A C   1 
ATOM 75    O O   . ARG A 1 32  ? 115.650 113.059 111.212 1.00 30.04 ? 32  ARG A O   1 
ATOM 76    C CB  . ARG A 1 32  ? 118.427 113.594 112.933 1.00 30.04 ? 32  ARG A CB  1 
ATOM 77    C CG  . ARG A 1 32  ? 118.867 113.906 114.341 1.00 30.04 ? 32  ARG A CG  1 
ATOM 78    C CD  . ARG A 1 32  ? 119.238 115.346 114.509 1.00 30.04 ? 32  ARG A CD  1 
ATOM 79    N NE  . ARG A 1 32  ? 120.567 115.626 113.983 1.00 30.04 ? 32  ARG A NE  1 
ATOM 80    C CZ  . ARG A 1 32  ? 121.672 115.661 114.716 1.00 30.04 ? 32  ARG A CZ  1 
ATOM 81    N NH1 . ARG A 1 32  ? 121.628 115.425 116.017 1.00 30.04 ? 32  ARG A NH1 1 
ATOM 82    N NH2 . ARG A 1 32  ? 122.831 115.927 114.140 1.00 30.04 ? 32  ARG A NH2 1 
ATOM 83    N N   . VAL A 1 33  ? 117.413 111.858 110.508 1.00 26.51 ? 33  VAL A N   1 
ATOM 84    C CA  . VAL A 1 33  ? 116.973 111.892 109.119 1.00 26.51 ? 33  VAL A CA  1 
ATOM 85    C C   . VAL A 1 33  ? 116.042 110.739 108.755 1.00 26.51 ? 33  VAL A C   1 
ATOM 86    O O   . VAL A 1 33  ? 115.206 110.885 107.860 1.00 26.51 ? 33  VAL A O   1 
ATOM 87    C CB  . VAL A 1 33  ? 118.186 111.913 108.182 1.00 26.51 ? 33  VAL A CB  1 
ATOM 88    C CG1 . VAL A 1 33  ? 119.163 112.955 108.609 1.00 26.51 ? 33  VAL A CG1 1 
ATOM 89    C CG2 . VAL A 1 33  ? 118.837 110.596 108.164 1.00 26.51 ? 33  VAL A CG2 1 
ATOM 90    N N   . LEU A 1 34  ? 116.160 109.596 109.417 1.00 24.77 ? 34  LEU A N   1 
ATOM 91    C CA  . LEU A 1 34  ? 115.473 108.402 108.951 1.00 24.77 ? 34  LEU A CA  1 
ATOM 92    C C   . LEU A 1 34  ? 113.984 108.479 109.234 1.00 24.77 ? 34  LEU A C   1 
ATOM 93    O O   . LEU A 1 34  ? 113.552 109.006 110.261 1.00 24.77 ? 34  LEU A O   1 
ATOM 94    C CB  . LEU A 1 34  ? 116.047 107.154 109.607 1.00 24.77 ? 34  LEU A CB  1 
ATOM 95    C CG  . LEU A 1 34  ? 117.400 106.641 109.142 1.00 24.77 ? 34  LEU A CG  1 
ATOM 96    C CD1 . LEU A 1 34  ? 117.723 105.412 109.900 1.00 24.77 ? 34  LEU A CD1 1 
ATOM 97    C CD2 . LEU A 1 34  ? 117.401 106.349 107.681 1.00 24.77 ? 34  LEU A CD2 1 
ATOM 98    N N   . GLN A 1 35  ? 113.201 107.940 108.309 1.00 25.25 ? 35  GLN A N   1 
ATOM 99    C CA  . GLN A 1 35  ? 111.766 107.816 108.473 1.00 25.25 ? 35  GLN A CA  1 
ATOM 100   C C   . GLN A 1 35  ? 111.449 106.385 108.867 1.00 25.25 ? 35  GLN A C   1 
ATOM 101   O O   . GLN A 1 35  ? 111.893 105.441 108.208 1.00 25.25 ? 35  GLN A O   1 
ATOM 102   C CB  . GLN A 1 35  ? 111.034 108.192 107.185 1.00 25.25 ? 35  GLN A CB  1 
ATOM 103   C CG  . GLN A 1 35  ? 110.550 109.628 107.121 1.00 25.25 ? 35  GLN A CG  1 
ATOM 104   C CD  . GLN A 1 35  ? 111.633 110.583 106.668 1.00 25.25 ? 35  GLN A CD  1 
ATOM 105   O OE1 . GLN A 1 35  ? 112.319 110.337 105.679 1.00 25.25 ? 35  GLN A OE1 1 
ATOM 106   N NE2 . GLN A 1 35  ? 111.803 111.673 107.400 1.00 25.25 ? 35  GLN A NE2 1 
ATOM 107   N N   . PHE A 1 36  ? 110.696 106.229 109.947 1.00 23.48 ? 36  PHE A N   1 
ATOM 108   C CA  . PHE A 1 36  ? 110.386 104.927 110.506 1.00 23.48 ? 36  PHE A CA  1 
ATOM 109   C C   . PHE A 1 36  ? 108.943 104.555 110.210 1.00 23.48 ? 36  PHE A C   1 
ATOM 110   O O   . PHE A 1 36  ? 108.033 105.368 110.386 1.00 23.48 ? 36  PHE A O   1 
ATOM 111   C CB  . PHE A 1 36  ? 110.621 104.927 112.009 1.00 23.48 ? 36  PHE A CB  1 
ATOM 112   C CG  . PHE A 1 36  ? 112.054 105.093 112.402 1.00 23.48 ? 36  PHE A CG  1 
ATOM 113   C CD1 . PHE A 1 36  ? 112.897 104.012 112.480 1.00 23.48 ? 36  PHE A CD1 1 
ATOM 114   C CD2 . PHE A 1 36  ? 112.552 106.329 112.710 1.00 23.48 ? 36  PHE A CD2 1 
ATOM 115   C CE1 . PHE A 1 36  ? 114.196 104.172 112.844 1.00 23.48 ? 36  PHE A CE1 1 
ATOM 116   C CE2 . PHE A 1 36  ? 113.857 106.482 113.074 1.00 23.48 ? 36  PHE A CE2 1 
ATOM 117   C CZ  . PHE A 1 36  ? 114.672 105.406 113.140 1.00 23.48 ? 36  PHE A CZ  1 
ATOM 118   N N   . GLN A 1 37  ? 108.742 103.319 109.757 1.00 25.32 ? 37  GLN A N   1 
ATOM 119   C CA  . GLN A 1 37  ? 107.396 102.847 109.465 1.00 25.32 ? 37  GLN A CA  1 
ATOM 120   C C   . GLN A 1 37  ? 106.498 102.958 110.685 1.00 25.32 ? 37  GLN A C   1 
ATOM 121   O O   . GLN A 1 37  ? 105.332 103.355 110.578 1.00 25.32 ? 37  GLN A O   1 
ATOM 122   C CB  . GLN A 1 37  ? 107.442 101.400 108.990 1.00 25.32 ? 37  GLN A CB  1 
ATOM 123   C CG  . GLN A 1 37  ? 108.152 101.174 107.693 1.00 25.32 ? 37  GLN A CG  1 
ATOM 124   C CD  . GLN A 1 37  ? 108.132 99.716  107.286 1.00 25.32 ? 37  GLN A CD  1 
ATOM 125   O OE1 . GLN A 1 37  ? 107.568 98.876  107.985 1.00 25.32 ? 37  GLN A OE1 1 
ATOM 126   N NE2 . GLN A 1 37  ? 108.748 99.408  106.155 1.00 25.32 ? 37  GLN A NE2 1 
ATOM 127   N N   . HIS A 1 38  ? 107.026 102.610 111.851 1.00 24.55 ? 38  HIS A N   1 
ATOM 128   C CA  . HIS A 1 38  ? 106.251 102.470 113.069 1.00 24.55 ? 38  HIS A CA  1 
ATOM 129   C C   . HIS A 1 38  ? 106.969 103.186 114.200 1.00 24.55 ? 38  HIS A C   1 
ATOM 130   O O   . HIS A 1 38  ? 108.170 103.453 114.131 1.00 24.55 ? 38  HIS A O   1 
ATOM 131   C CB  . HIS A 1 38  ? 106.051 100.993 113.405 1.00 24.55 ? 38  HIS A CB  1 
ATOM 132   C CG  . HIS A 1 38  ? 104.866 100.710 114.270 1.00 24.55 ? 38  HIS A CG  1 
ATOM 133   N ND1 . HIS A 1 38  ? 104.832 101.011 115.613 1.00 24.55 ? 38  HIS A ND1 1 
ATOM 134   C CD2 . HIS A 1 38  ? 103.684 100.118 113.988 1.00 24.55 ? 38  HIS A CD2 1 
ATOM 135   C CE1 . HIS A 1 38  ? 103.672 100.635 116.117 1.00 24.55 ? 38  HIS A CE1 1 
ATOM 136   N NE2 . HIS A 1 38  ? 102.957 100.090 115.151 1.00 24.55 ? 38  HIS A NE2 1 
ATOM 137   N N   . GLY A 1 39  ? 106.212 103.507 115.245 1.00 25.10 ? 39  GLY A N   1 
ATOM 138   C CA  . GLY A 1 39  ? 106.809 104.161 116.394 1.00 25.10 ? 39  GLY A CA  1 
ATOM 139   C C   . GLY A 1 39  ? 107.701 103.234 117.192 1.00 25.10 ? 39  GLY A C   1 
ATOM 140   O O   . GLY A 1 39  ? 108.772 103.636 117.656 1.00 25.10 ? 39  GLY A O   1 
ATOM 141   N N   . ASP A 1 40  ? 107.272 101.986 117.372 1.00 26.53 ? 40  ASP A N   1 
ATOM 142   C CA  . ASP A 1 40  ? 108.087 101.028 118.102 1.00 26.53 ? 40  ASP A CA  1 
ATOM 143   C C   . ASP A 1 40  ? 109.456 100.870 117.468 1.00 26.53 ? 40  ASP A C   1 
ATOM 144   O O   . ASP A 1 40  ? 110.436 100.616 118.171 1.00 26.53 ? 40  ASP A O   1 
ATOM 145   C CB  . ASP A 1 40  ? 107.379 99.685  118.172 1.00 26.53 ? 40  ASP A CB  1 
ATOM 146   C CG  . ASP A 1 40  ? 106.169 99.709  119.075 1.00 26.53 ? 40  ASP A CG  1 
ATOM 147   O OD1 . ASP A 1 40  ? 106.177 100.466 120.065 1.00 26.53 ? 40  ASP A OD1 1 
ATOM 148   O OD2 . ASP A 1 40  ? 105.205 98.968  118.797 1.00 26.53 ? 40  ASP A OD2 1 
ATOM 149   N N   . HIS A 1 41  ? 109.555 101.035 116.152 1.00 23.29 ? 41  HIS A N   1 
ATOM 150   C CA  . HIS A 1 41  ? 110.862 100.997 115.516 1.00 23.29 ? 41  HIS A CA  1 
ATOM 151   C C   . HIS A 1 41  ? 111.694 102.191 115.946 1.00 23.29 ? 41  HIS A C   1 
ATOM 152   O O   . HIS A 1 41  ? 112.896 102.065 116.191 1.00 23.29 ? 41  HIS A O   1 
ATOM 153   C CB  . HIS A 1 41  ? 110.720 100.966 113.998 1.00 23.29 ? 41  HIS A CB  1 
ATOM 154   C CG  . HIS A 1 41  ? 109.753 99.946  113.487 1.00 23.29 ? 41  HIS A CG  1 
ATOM 155   N ND1 . HIS A 1 41  ? 109.410 99.857  112.157 1.00 23.29 ? 41  HIS A ND1 1 
ATOM 156   C CD2 . HIS A 1 41  ? 109.061 98.971  114.119 1.00 23.29 ? 41  HIS A CD2 1 
ATOM 157   C CE1 . HIS A 1 41  ? 108.542 98.876  111.994 1.00 23.29 ? 41  HIS A CE1 1 
ATOM 158   N NE2 . HIS A 1 41  ? 108.313 98.323  113.169 1.00 23.29 ? 41  HIS A NE2 1 
ATOM 159   N N   . LYS A 1 42  ? 111.060 103.353 116.081 1.00 25.30 ? 42  LYS A N   1 
ATOM 160   C CA  . LYS A 1 42  ? 111.769 104.539 116.541 1.00 25.30 ? 42  LYS A CA  1 
ATOM 161   C C   . LYS A 1 42  ? 112.273 104.356 117.964 1.00 25.30 ? 42  LYS A C   1 
ATOM 162   O O   . LYS A 1 42  ? 113.401 104.743 118.287 1.00 25.30 ? 42  LYS A O   1 
ATOM 163   C CB  . LYS A 1 42  ? 110.848 105.751 116.444 1.00 25.30 ? 42  LYS A CB  1 
ATOM 164   C CG  . LYS A 1 42  ? 111.412 107.024 117.002 1.00 25.30 ? 42  LYS A CG  1 
ATOM 165   C CD  . LYS A 1 42  ? 112.755 107.352 116.411 1.00 25.30 ? 42  LYS A CD  1 
ATOM 166   C CE  . LYS A 1 42  ? 113.295 108.635 116.969 1.00 25.30 ? 42  LYS A CE  1 
ATOM 167   N NZ  . LYS A 1 42  ? 114.578 108.992 116.346 1.00 25.30 ? 42  LYS A NZ  1 
ATOM 168   N N   . ARG A 1 43  ? 111.453 103.756 118.823 1.00 27.58 ? 43  ARG A N   1 
ATOM 169   C CA  . ARG A 1 43  ? 111.849 103.554 120.208 1.00 27.58 ? 43  ARG A CA  1 
ATOM 170   C C   . ARG A 1 43  ? 112.956 102.515 120.320 1.00 27.58 ? 43  ARG A C   1 
ATOM 171   O O   . ARG A 1 43  ? 113.939 102.717 121.046 1.00 27.58 ? 43  ARG A O   1 
ATOM 172   C CB  . ARG A 1 43  ? 110.634 103.151 121.025 1.00 27.58 ? 43  ARG A CB  1 
ATOM 173   C CG  . ARG A 1 43  ? 109.478 104.097 120.894 1.00 27.58 ? 43  ARG A CG  1 
ATOM 174   C CD  . ARG A 1 43  ? 108.353 103.751 121.839 1.00 27.58 ? 43  ARG A CD  1 
ATOM 175   N NE  . ARG A 1 43  ? 108.751 103.907 123.232 1.00 27.58 ? 43  ARG A NE  1 
ATOM 176   C CZ  . ARG A 1 43  ? 108.621 105.029 123.931 1.00 27.58 ? 43  ARG A CZ  1 
ATOM 177   N NH1 . ARG A 1 43  ? 108.083 106.110 123.385 1.00 27.58 ? 43  ARG A NH1 1 
ATOM 178   N NH2 . ARG A 1 43  ? 109.026 105.062 125.192 1.00 27.58 ? 43  ARG A NH2 1 
ATOM 179   N N   . TRP A 1 44  ? 112.818 101.399 119.608 1.00 26.10 ? 44  TRP A N   1 
ATOM 180   C CA  . TRP A 1 44  ? 113.883 100.413 119.574 1.00 26.10 ? 44  TRP A CA  1 
ATOM 181   C C   . TRP A 1 44  ? 115.167 101.019 119.047 1.00 26.10 ? 44  TRP A C   1 
ATOM 182   O O   . TRP A 1 44  ? 116.255 100.658 119.497 1.00 26.10 ? 44  TRP A O   1 
ATOM 183   C CB  . TRP A 1 44  ? 113.479 99.232  118.708 1.00 26.10 ? 44  TRP A CB  1 
ATOM 184   C CG  . TRP A 1 44  ? 112.631 98.221  119.373 1.00 26.10 ? 44  TRP A CG  1 
ATOM 185   C CD1 . TRP A 1 44  ? 111.434 97.759  118.941 1.00 26.10 ? 44  TRP A CD1 1 
ATOM 186   C CD2 . TRP A 1 44  ? 112.915 97.525  120.585 1.00 26.10 ? 44  TRP A CD2 1 
ATOM 187   N NE1 . TRP A 1 44  ? 110.948 96.825  119.806 1.00 26.10 ? 44  TRP A NE1 1 
ATOM 188   C CE2 . TRP A 1 44  ? 111.842 96.661  120.826 1.00 26.10 ? 44  TRP A CE2 1 
ATOM 189   C CE3 . TRP A 1 44  ? 113.973 97.550  121.490 1.00 26.10 ? 44  TRP A CE3 1 
ATOM 190   C CZ2 . TRP A 1 44  ? 111.794 95.836  121.930 1.00 26.10 ? 44  TRP A CZ2 1 
ATOM 191   C CZ3 . TRP A 1 44  ? 113.922 96.733  122.579 1.00 26.10 ? 44  TRP A CZ3 1 
ATOM 192   C CH2 . TRP A 1 44  ? 112.844 95.887  122.794 1.00 26.10 ? 44  TRP A CH2 1 
ATOM 193   N N   . TRP A 1 45  ? 115.066 101.939 118.091 1.00 24.15 ? 45  TRP A N   1 
ATOM 194   C CA  . TRP A 1 45  ? 116.256 102.618 117.608 1.00 24.15 ? 45  TRP A CA  1 
ATOM 195   C C   . TRP A 1 45  ? 116.885 103.434 118.721 1.00 24.15 ? 45  TRP A C   1 
ATOM 196   O O   . TRP A 1 45  ? 118.056 103.244 119.059 1.00 24.15 ? 45  TRP A O   1 
ATOM 197   C CB  . TRP A 1 45  ? 115.909 103.509 116.418 1.00 24.15 ? 45  TRP A CB  1 
ATOM 198   C CG  . TRP A 1 45  ? 117.080 104.257 115.904 1.00 24.15 ? 45  TRP A CG  1 
ATOM 199   C CD1 . TRP A 1 45  ? 117.531 105.459 116.336 1.00 24.15 ? 45  TRP A CD1 1 
ATOM 200   C CD2 . TRP A 1 45  ? 117.968 103.846 114.867 1.00 24.15 ? 45  TRP A CD2 1 
ATOM 201   N NE1 . TRP A 1 45  ? 118.644 105.826 115.638 1.00 24.15 ? 45  TRP A NE1 1 
ATOM 202   C CE2 . TRP A 1 45  ? 118.932 104.849 114.726 1.00 24.15 ? 45  TRP A CE2 1 
ATOM 203   C CE3 . TRP A 1 45  ? 118.041 102.728 114.042 1.00 24.15 ? 45  TRP A CE3 1 
ATOM 204   C CZ2 . TRP A 1 45  ? 119.949 104.769 113.800 1.00 24.15 ? 45  TRP A CZ2 1 
ATOM 205   C CZ3 . TRP A 1 45  ? 119.049 102.655 113.127 1.00 24.15 ? 45  TRP A CZ3 1 
ATOM 206   C CH2 . TRP A 1 45  ? 119.988 103.666 113.011 1.00 24.15 ? 45  TRP A CH2 1 
ATOM 207   N N   . ASP A 1 46  ? 116.099 104.326 119.322 1.00 26.95 ? 46  ASP A N   1 
ATOM 208   C CA  . ASP A 1 46  ? 116.590 105.155 120.411 1.00 26.95 ? 46  ASP A CA  1 
ATOM 209   C C   . ASP A 1 46  ? 117.262 104.327 121.493 1.00 26.95 ? 46  ASP A C   1 
ATOM 210   O O   . ASP A 1 46  ? 118.183 104.806 122.161 1.00 26.95 ? 46  ASP A O   1 
ATOM 211   C CB  . ASP A 1 46  ? 115.434 105.952 121.003 1.00 26.95 ? 46  ASP A CB  1 
ATOM 212   C CG  . ASP A 1 46  ? 114.948 107.045 120.085 1.00 26.95 ? 46  ASP A CG  1 
ATOM 213   O OD1 . ASP A 1 46  ? 115.751 107.549 119.275 1.00 26.95 ? 46  ASP A OD1 1 
ATOM 214   O OD2 . ASP A 1 46  ? 113.758 107.405 120.176 1.00 26.95 ? 46  ASP A OD2 1 
ATOM 215   N N   . VAL A 1 47  ? 116.816 103.088 121.682 1.00 28.92 ? 47  VAL A N   1 
ATOM 216   C CA  . VAL A 1 47  ? 117.353 102.264 122.758 1.00 28.92 ? 47  VAL A CA  1 
ATOM 217   C C   . VAL A 1 47  ? 118.623 101.547 122.322 1.00 28.92 ? 47  VAL A C   1 
ATOM 218   O O   . VAL A 1 47  ? 119.636 101.572 123.027 1.00 28.92 ? 47  VAL A O   1 
ATOM 219   C CB  . VAL A 1 47  ? 116.288 101.269 123.240 1.00 28.92 ? 47  VAL A CB  1 
ATOM 220   C CG1 . VAL A 1 47  ? 116.878 100.302 124.217 1.00 28.92 ? 47  VAL A CG1 1 
ATOM 221   C CG2 . VAL A 1 47  ? 115.149 102.001 123.867 1.00 28.92 ? 47  VAL A CG2 1 
ATOM 222   N N   . LEU A 1 48  ? 118.589 100.892 121.166 1.00 27.73 ? 48  LEU A N   1 
ATOM 223   C CA  . LEU A 1 48  ? 119.667 100.013 120.741 1.00 27.73 ? 48  LEU A CA  1 
ATOM 224   C C   . LEU A 1 48  ? 120.729 100.724 119.922 1.00 27.73 ? 48  LEU A C   1 
ATOM 225   O O   . LEU A 1 48  ? 121.920 100.588 120.212 1.00 27.73 ? 48  LEU A O   1 
ATOM 226   C CB  . LEU A 1 48  ? 119.109 98.862  119.914 1.00 27.73 ? 48  LEU A CB  1 
ATOM 227   C CG  . LEU A 1 48  ? 117.872 98.141  120.416 1.00 27.73 ? 48  LEU A CG  1 
ATOM 228   C CD1 . LEU A 1 48  ? 117.286 97.358  119.317 1.00 27.73 ? 48  LEU A CD1 1 
ATOM 229   C CD2 . LEU A 1 48  ? 118.211 97.235  121.526 1.00 27.73 ? 48  LEU A CD2 1 
ATOM 230   N N   . ALA A 1 49  ? 120.324 101.461 118.895 1.00 27.45 ? 49  ALA A N   1 
ATOM 231   C CA  . ALA A 1 49  ? 121.291 102.080 118.001 1.00 27.45 ? 49  ALA A CA  1 
ATOM 232   C C   . ALA A 1 49  ? 122.411 102.778 118.741 1.00 27.45 ? 49  ALA A C   1 
ATOM 233   O O   . ALA A 1 49  ? 123.564 102.667 118.303 1.00 27.45 ? 49  ALA A O   1 
ATOM 234   C CB  . ALA A 1 49  ? 120.571 103.063 117.082 1.00 27.45 ? 49  ALA A CB  1 
ATOM 235   N N   . PRO A 1 50  ? 122.164 103.504 119.827 1.00 28.73 ? 50  PRO A N   1 
ATOM 236   C CA  . PRO A 1 50  ? 123.287 103.936 120.660 1.00 28.73 ? 50  PRO A CA  1 
ATOM 237   C C   . PRO A 1 50  ? 124.184 102.787 121.066 1.00 28.73 ? 50  PRO A C   1 
ATOM 238   O O   . PRO A 1 50  ? 125.399 102.853 120.871 1.00 28.73 ? 50  PRO A O   1 
ATOM 239   C CB  . PRO A 1 50  ? 122.583 104.575 121.851 1.00 28.73 ? 50  PRO A CB  1 
ATOM 240   C CG  . PRO A 1 50  ? 121.336 105.080 121.302 1.00 28.73 ? 50  PRO A CG  1 
ATOM 241   C CD  . PRO A 1 50  ? 120.903 104.111 120.268 1.00 28.73 ? 50  PRO A CD  1 
ATOM 242   N N   . VAL A 1 51  ? 123.606 101.716 121.603 1.00 31.55 ? 51  VAL A N   1 
ATOM 243   C CA  . VAL A 1 51  ? 124.400 100.592 122.085 1.00 31.55 ? 51  VAL A CA  1 
ATOM 244   C C   . VAL A 1 51  ? 125.184 99.960  120.944 1.00 31.55 ? 51  VAL A C   1 
ATOM 245   O O   . VAL A 1 51  ? 126.406 99.793  121.024 1.00 31.55 ? 51  VAL A O   1 
ATOM 246   C CB  . VAL A 1 51  ? 123.489 99.563  122.769 1.00 31.55 ? 51  VAL A CB  1 
ATOM 247   C CG1 . VAL A 1 51  ? 124.308 98.474  123.368 1.00 31.55 ? 51  VAL A CG1 1 
ATOM 248   C CG2 . VAL A 1 51  ? 122.657 100.224 123.822 1.00 31.55 ? 51  VAL A CG2 1 
ATOM 249   N N   . PHE A 1 52  ? 124.488 99.569  119.879 1.00 30.00 ? 52  PHE A N   1 
ATOM 250   C CA  . PHE A 1 52  ? 125.149 98.899  118.769 1.00 30.00 ? 52  PHE A CA  1 
ATOM 251   C C   . PHE A 1 52  ? 126.208 99.790  118.144 1.00 30.00 ? 52  PHE A C   1 
ATOM 252   O O   . PHE A 1 52  ? 127.315 99.334  117.841 1.00 30.00 ? 52  PHE A O   1 
ATOM 253   C CB  . PHE A 1 52  ? 124.121 98.487  117.719 1.00 30.00 ? 52  PHE A CB  1 
ATOM 254   C CG  . PHE A 1 52  ? 123.201 97.383  118.152 1.00 30.00 ? 52  PHE A CG  1 
ATOM 255   C CD1 . PHE A 1 52  ? 123.211 96.903  119.443 1.00 30.00 ? 52  PHE A CD1 1 
ATOM 256   C CD2 . PHE A 1 52  ? 122.317 96.830  117.258 1.00 30.00 ? 52  PHE A CD2 1 
ATOM 257   C CE1 . PHE A 1 52  ? 122.363 95.896  119.823 1.00 30.00 ? 52  PHE A CE1 1 
ATOM 258   C CE2 . PHE A 1 52  ? 121.470 95.827  117.640 1.00 30.00 ? 52  PHE A CE2 1 
ATOM 259   C CZ  . PHE A 1 52  ? 121.494 95.361  118.921 1.00 30.00 ? 52  PHE A CZ  1 
ATOM 260   N N   . GLY A 1 53  ? 125.885 101.060 117.932 1.00 30.00 ? 53  GLY A N   1 
ATOM 261   C CA  . GLY A 1 53  ? 126.831 101.957 117.306 1.00 30.00 ? 53  GLY A CA  1 
ATOM 262   C C   . GLY A 1 53  ? 128.044 102.218 118.169 1.00 30.00 ? 53  GLY A C   1 
ATOM 263   O O   . GLY A 1 53  ? 129.165 102.295 117.667 1.00 30.00 ? 53  GLY A O   1 
ATOM 264   N N   . ILE A 1 54  ? 127.846 102.339 119.477 1.00 33.23 ? 54  ILE A N   1 
ATOM 265   C CA  . ILE A 1 54  ? 128.973 102.573 120.365 1.00 33.23 ? 54  ILE A CA  1 
ATOM 266   C C   . ILE A 1 54  ? 129.849 101.336 120.448 1.00 33.23 ? 54  ILE A C   1 
ATOM 267   O O   . ILE A 1 54  ? 131.078 101.436 120.490 1.00 33.23 ? 54  ILE A O   1 
ATOM 268   C CB  . ILE A 1 54  ? 128.473 103.011 121.746 1.00 33.23 ? 54  ILE A CB  1 
ATOM 269   C CG1 . ILE A 1 54  ? 127.830 104.385 121.653 1.00 33.23 ? 54  ILE A CG1 1 
ATOM 270   C CG2 . ILE A 1 54  ? 129.614 103.056 122.706 1.00 33.23 ? 54  ILE A CG2 1 
ATOM 271   C CD1 . ILE A 1 54  ? 126.861 104.691 122.749 1.00 33.23 ? 54  ILE A CD1 1 
ATOM 272   N N   . SER A 1 55  ? 129.240 100.152 120.459 1.00 33.32 ? 55  SER A N   1 
ATOM 273   C CA  . SER A 1 55  ? 130.023 98.926  120.434 1.00 33.32 ? 55  SER A CA  1 
ATOM 274   C C   . SER A 1 55  ? 130.832 98.826  119.149 1.00 33.32 ? 55  SER A C   1 
ATOM 275   O O   . SER A 1 55  ? 132.034 98.542  119.175 1.00 33.32 ? 55  SER A O   1 
ATOM 276   C CB  . SER A 1 55  ? 129.099 97.724  120.587 1.00 33.32 ? 55  SER A CB  1 
ATOM 277   O OG  . SER A 1 55  ? 128.388 97.781  121.805 1.00 33.32 ? 55  SER A OG  1 
ATOM 278   N N   . MET A 1 56  ? 130.187 99.067  118.010 1.00 30.94 ? 56  MET A N   1 
ATOM 279   C CA  . MET A 1 56  ? 130.877 98.987  116.733 1.00 30.94 ? 56  MET A CA  1 
ATOM 280   C C   . MET A 1 56  ? 131.972 100.035 116.613 1.00 30.94 ? 56  MET A C   1 
ATOM 281   O O   . MET A 1 56  ? 132.999 99.783  115.977 1.00 30.94 ? 56  MET A O   1 
ATOM 282   C CB  . MET A 1 56  ? 129.876 99.142  115.595 1.00 30.94 ? 56  MET A CB  1 
ATOM 283   C CG  . MET A 1 56  ? 129.098 97.903  115.271 1.00 30.94 ? 56  MET A CG  1 
ATOM 284   S SD  . MET A 1 56  ? 128.244 98.001  113.702 1.00 30.94 ? 56  MET A SD  1 
ATOM 285   C CE  . MET A 1 56  ? 126.798 98.887  114.229 1.00 30.94 ? 56  MET A CE  1 
ATOM 286   N N   . ALA A 1 57  ? 131.780 101.206 117.213 1.00 32.58 ? 57  ALA A N   1 
ATOM 287   C CA  . ALA A 1 57  ? 132.768 102.265 117.108 1.00 32.58 ? 57  ALA A CA  1 
ATOM 288   C C   . ALA A 1 57  ? 133.930 102.060 118.060 1.00 32.58 ? 57  ALA A C   1 
ATOM 289   O O   . ALA A 1 57  ? 135.064 102.422 117.733 1.00 32.58 ? 57  ALA A O   1 
ATOM 290   C CB  . ALA A 1 57  ? 132.108 103.606 117.377 1.00 32.58 ? 57  ALA A CB  1 
ATOM 291   N N   . SER A 1 58  ? 133.672 101.494 119.235 1.00 37.38 ? 58  SER A N   1 
ATOM 292   C CA  . SER A 1 58  ? 134.744 101.183 120.162 1.00 37.38 ? 58  SER A CA  1 
ATOM 293   C C   . SER A 1 58  ? 135.554 99.989  119.694 1.00 37.38 ? 58  SER A C   1 
ATOM 294   O O   . SER A 1 58  ? 136.758 99.916  119.954 1.00 37.38 ? 58  SER A O   1 
ATOM 295   C CB  . SER A 1 58  ? 134.158 100.918 121.538 1.00 37.38 ? 58  SER A CB  1 
ATOM 296   O OG  . SER A 1 58  ? 133.280 101.961 121.914 1.00 37.38 ? 58  SER A OG  1 
ATOM 297   N N   . ILE A 1 59  ? 134.908 99.053  119.005 1.00 35.04 ? 59  ILE A N   1 
ATOM 298   C CA  . ILE A 1 59  ? 135.629 97.957  118.373 1.00 35.04 ? 59  ILE A CA  1 
ATOM 299   C C   . ILE A 1 59  ? 136.651 98.494  117.385 1.00 35.04 ? 59  ILE A C   1 
ATOM 300   O O   . ILE A 1 59  ? 137.784 98.005  117.312 1.00 35.04 ? 59  ILE A O   1 
ATOM 301   C CB  . ILE A 1 59  ? 134.629 97.012  117.691 1.00 35.04 ? 59  ILE A CB  1 
ATOM 302   C CG1 . ILE A 1 59  ? 133.898 96.201  118.736 1.00 35.04 ? 59  ILE A CG1 1 
ATOM 303   C CG2 . ILE A 1 59  ? 135.319 96.105  116.710 1.00 35.04 ? 59  ILE A CG2 1 
ATOM 304   C CD1 . ILE A 1 59  ? 132.633 95.702  118.239 1.00 35.04 ? 59  ILE A CD1 1 
ATOM 305   N N   . GLY A 1 60  ? 136.265 99.496  116.605 1.00 33.07 ? 60  GLY A N   1 
ATOM 306   C CA  . GLY A 1 60  ? 137.142 100.078 115.615 1.00 33.07 ? 60  GLY A CA  1 
ATOM 307   C C   . GLY A 1 60  ? 136.560 100.036 114.220 1.00 33.07 ? 60  GLY A C   1 
ATOM 308   O O   . GLY A 1 60  ? 137.298 100.076 113.233 1.00 33.07 ? 60  GLY A O   1 
ATOM 309   N N   . TYR A 1 61  ? 135.239 99.956  114.123 1.00 30.98 ? 61  TYR A N   1 
ATOM 310   C CA  . TYR A 1 61  ? 134.602 99.908  112.822 1.00 30.98 ? 61  TYR A CA  1 
ATOM 311   C C   . TYR A 1 61  ? 134.787 101.231 112.096 1.00 30.98 ? 61  TYR A C   1 
ATOM 312   O O   . TYR A 1 61  ? 134.971 102.287 112.705 1.00 30.98 ? 61  TYR A O   1 
ATOM 313   C CB  . TYR A 1 61  ? 133.111 99.615  112.952 1.00 30.98 ? 61  TYR A CB  1 
ATOM 314   C CG  . TYR A 1 61  ? 132.753 98.170  113.173 1.00 30.98 ? 61  TYR A CG  1 
ATOM 315   C CD1 . TYR A 1 61  ? 133.630 97.301  113.781 1.00 30.98 ? 61  TYR A CD1 1 
ATOM 316   C CD2 . TYR A 1 61  ? 131.524 97.681  112.781 1.00 30.98 ? 61  TYR A CD2 1 
ATOM 317   C CE1 . TYR A 1 61  ? 133.294 95.988  113.988 1.00 30.98 ? 61  TYR A CE1 1 
ATOM 318   C CE2 . TYR A 1 61  ? 131.184 96.377  112.980 1.00 30.98 ? 61  TYR A CE2 1 
ATOM 319   C CZ  . TYR A 1 61  ? 132.070 95.533  113.582 1.00 30.98 ? 61  TYR A CZ  1 
ATOM 320   O OH  . TYR A 1 61  ? 131.718 94.227  113.776 1.00 30.98 ? 61  TYR A OH  1 
ATOM 321   N N   . LYS A 1 62  ? 134.738 101.162 110.772 1.00 31.38 ? 62  LYS A N   1 
ATOM 322   C CA  . LYS A 1 62  ? 134.734 102.367 109.970 1.00 31.38 ? 62  LYS A CA  1 
ATOM 323   C C   . LYS A 1 62  ? 133.357 103.019 110.021 1.00 31.38 ? 62  LYS A C   1 
ATOM 324   O O   . LYS A 1 62  ? 132.351 102.386 110.343 1.00 31.38 ? 62  LYS A O   1 
ATOM 325   C CB  . LYS A 1 62  ? 135.131 102.046 108.535 1.00 31.38 ? 62  LYS A CB  1 
ATOM 326   C CG  . LYS A 1 62  ? 136.495 101.403 108.416 1.00 31.38 ? 62  LYS A CG  1 
ATOM 327   C CD  . LYS A 1 62  ? 136.978 101.340 106.980 1.00 31.38 ? 62  LYS A CD  1 
ATOM 328   C CE  . LYS A 1 62  ? 136.236 100.284 106.178 1.00 31.38 ? 62  LYS A CE  1 
ATOM 329   N NZ  . LYS A 1 62  ? 136.551 98.900  106.628 1.00 31.38 ? 62  LYS A NZ  1 
ATOM 330   N N   . LEU A 1 63  ? 133.325 104.312 109.710 1.00 29.48 ? 63  LEU A N   1 
ATOM 331   C CA  . LEU A 1 63  ? 132.085 105.066 109.829 1.00 29.48 ? 63  LEU A CA  1 
ATOM 332   C C   . LEU A 1 63  ? 131.019 104.539 108.878 1.00 29.48 ? 63  LEU A C   1 
ATOM 333   O O   . LEU A 1 63  ? 129.849 104.405 109.257 1.00 29.48 ? 63  LEU A O   1 
ATOM 334   C CB  . LEU A 1 63  ? 132.353 106.540 109.563 1.00 29.48 ? 63  LEU A CB  1 
ATOM 335   C CG  . LEU A 1 63  ? 132.612 107.457 110.751 1.00 29.48 ? 63  LEU A CG  1 
ATOM 336   C CD1 . LEU A 1 63  ? 131.346 107.628 111.547 1.00 29.48 ? 63  LEU A CD1 1 
ATOM 337   C CD2 . LEU A 1 63  ? 133.740 106.934 111.605 1.00 29.48 ? 63  LEU A CD2 1 
ATOM 338   N N   . ASP A 1 64  ? 131.399 104.240 107.638 1.00 29.56 ? 64  ASP A N   1 
ATOM 339   C CA  . ASP A 1 64  ? 130.419 103.749 106.683 1.00 29.56 ? 64  ASP A CA  1 
ATOM 340   C C   . ASP A 1 64  ? 129.902 102.378 107.068 1.00 29.56 ? 64  ASP A C   1 
ATOM 341   O O   . ASP A 1 64  ? 128.758 102.044 106.757 1.00 29.56 ? 64  ASP A O   1 
ATOM 342   C CB  . ASP A 1 64  ? 131.012 103.709 105.283 1.00 29.56 ? 64  ASP A CB  1 
ATOM 343   C CG  . ASP A 1 64  ? 132.118 102.691 105.141 1.00 29.56 ? 64  ASP A CG  1 
ATOM 344   O OD1 . ASP A 1 64  ? 133.218 102.937 105.673 1.00 29.56 ? 64  ASP A OD1 1 
ATOM 345   O OD2 . ASP A 1 64  ? 131.892 101.651 104.489 1.00 29.56 ? 64  ASP A OD2 1 
ATOM 346   N N   . VAL A 1 65  ? 130.715 101.573 107.746 1.00 29.12 ? 65  VAL A N   1 
ATOM 347   C CA  . VAL A 1 65  ? 130.235 100.280 108.208 1.00 29.12 ? 65  VAL A CA  1 
ATOM 348   C C   . VAL A 1 65  ? 129.229 100.462 109.333 1.00 29.12 ? 65  VAL A C   1 
ATOM 349   O O   . VAL A 1 65  ? 128.221 99.753  109.402 1.00 29.12 ? 65  VAL A O   1 
ATOM 350   C CB  . VAL A 1 65  ? 131.419 99.402  108.632 1.00 29.12 ? 65  VAL A CB  1 
ATOM 351   C CG1 . VAL A 1 65  ? 130.941 98.084  109.088 1.00 29.12 ? 65  VAL A CG1 1 
ATOM 352   C CG2 . VAL A 1 65  ? 132.343 99.210  107.486 1.00 29.12 ? 65  VAL A CG2 1 
ATOM 353   N N   . GLN A 1 66  ? 129.485 101.409 110.234 1.00 28.50 ? 66  GLN A N   1 
ATOM 354   C CA  . GLN A 1 66  ? 128.474 101.775 111.215 1.00 28.50 ? 66  GLN A CA  1 
ATOM 355   C C   . GLN A 1 66  ? 127.175 102.157 110.531 1.00 28.50 ? 66  GLN A C   1 
ATOM 356   O O   . GLN A 1 66  ? 126.099 101.699 110.924 1.00 28.50 ? 66  GLN A O   1 
ATOM 357   C CB  . GLN A 1 66  ? 128.961 102.930 112.077 1.00 28.50 ? 66  GLN A CB  1 
ATOM 358   C CG  . GLN A 1 66  ? 130.037 102.584 113.040 1.00 28.50 ? 66  GLN A CG  1 
ATOM 359   C CD  . GLN A 1 66  ? 130.418 103.749 113.906 1.00 28.50 ? 66  GLN A CD  1 
ATOM 360   O OE1 . GLN A 1 66  ? 129.563 104.448 114.437 1.00 28.50 ? 66  GLN A OE1 1 
ATOM 361   N NE2 . GLN A 1 66  ? 131.709 103.971 114.049 1.00 28.50 ? 66  GLN A NE2 1 
ATOM 362   N N   . TYR A 1 67  ? 127.258 103.002 109.507 1.00 27.68 ? 67  TYR A N   1 
ATOM 363   C CA  . TYR A 1 67  ? 126.059 103.413 108.787 1.00 27.68 ? 67  TYR A CA  1 
ATOM 364   C C   . TYR A 1 67  ? 125.348 102.220 108.167 1.00 27.68 ? 67  TYR A C   1 
ATOM 365   O O   . TYR A 1 67  ? 124.127 102.080 108.291 1.00 27.68 ? 67  TYR A O   1 
ATOM 366   C CB  . TYR A 1 67  ? 126.430 104.423 107.713 1.00 27.68 ? 67  TYR A CB  1 
ATOM 367   C CG  . TYR A 1 67  ? 126.362 105.856 108.154 1.00 27.68 ? 67  TYR A CG  1 
ATOM 368   C CD1 . TYR A 1 67  ? 125.159 106.523 108.209 1.00 27.68 ? 67  TYR A CD1 1 
ATOM 369   C CD2 . TYR A 1 67  ? 127.506 106.545 108.506 1.00 27.68 ? 67  TYR A CD2 1 
ATOM 370   C CE1 . TYR A 1 67  ? 125.093 107.825 108.608 1.00 27.68 ? 67  TYR A CE1 1 
ATOM 371   C CE2 . TYR A 1 67  ? 127.446 107.850 108.905 1.00 27.68 ? 67  TYR A CE2 1 
ATOM 372   C CZ  . TYR A 1 67  ? 126.237 108.484 108.953 1.00 27.68 ? 67  TYR A CZ  1 
ATOM 373   O OH  . TYR A 1 67  ? 126.162 109.788 109.356 1.00 27.68 ? 67  TYR A OH  1 
ATOM 374   N N   . ARG A 1 68  ? 126.099 101.347 107.498 1.00 29.96 ? 68  ARG A N   1 
ATOM 375   C CA  . ARG A 1 68  ? 125.500 100.196 106.836 1.00 29.96 ? 68  ARG A CA  1 
ATOM 376   C C   . ARG A 1 68  ? 124.805 99.288  107.833 1.00 29.96 ? 68  ARG A C   1 
ATOM 377   O O   . ARG A 1 68  ? 123.670 98.862  107.605 1.00 29.96 ? 68  ARG A O   1 
ATOM 378   C CB  . ARG A 1 68  ? 126.565 99.415  106.075 1.00 29.96 ? 68  ARG A CB  1 
ATOM 379   C CG  . ARG A 1 68  ? 127.117 100.130 104.866 1.00 29.96 ? 68  ARG A CG  1 
ATOM 380   C CD  . ARG A 1 68  ? 127.693 99.194  103.827 1.00 29.96 ? 68  ARG A CD  1 
ATOM 381   N NE  . ARG A 1 68  ? 126.821 98.063  103.549 1.00 29.96 ? 68  ARG A NE  1 
ATOM 382   C CZ  . ARG A 1 68  ? 127.168 97.020  102.808 1.00 29.96 ? 68  ARG A CZ  1 
ATOM 383   N NH1 . ARG A 1 68  ? 128.375 96.967  102.264 1.00 29.96 ? 68  ARG A NH1 1 
ATOM 384   N NH2 . ARG A 1 68  ? 126.305 96.034  102.611 1.00 29.96 ? 68  ARG A NH2 1 
ATOM 385   N N   . HIS A 1 69  ? 125.468 98.977  108.942 1.00 27.49 ? 69  HIS A N   1 
ATOM 386   C CA  . HIS A 1 69  ? 124.895 98.044  109.901 1.00 27.49 ? 69  HIS A CA  1 
ATOM 387   C C   . HIS A 1 69  ? 123.725 98.659  110.647 1.00 27.49 ? 69  HIS A C   1 
ATOM 388   O O   . HIS A 1 69  ? 122.753 97.967  110.960 1.00 27.49 ? 69  HIS A O   1 
ATOM 389   C CB  . HIS A 1 69  ? 125.964 97.581  110.871 1.00 27.49 ? 69  HIS A CB  1 
ATOM 390   C CG  . HIS A 1 69  ? 126.938 96.629  110.268 1.00 27.49 ? 69  HIS A CG  1 
ATOM 391   N ND1 . HIS A 1 69  ? 126.601 95.782  109.237 1.00 27.49 ? 69  HIS A ND1 1 
ATOM 392   C CD2 . HIS A 1 69  ? 128.240 96.397  110.537 1.00 27.49 ? 69  HIS A CD2 1 
ATOM 393   C CE1 . HIS A 1 69  ? 127.654 95.063  108.902 1.00 27.49 ? 69  HIS A CE1 1 
ATOM 394   N NE2 . HIS A 1 69  ? 128.662 95.417  109.676 1.00 27.49 ? 69  HIS A NE2 1 
ATOM 395   N N   . LEU A 1 70  ? 123.789 99.953  110.938 1.00 26.04 ? 70  LEU A N   1 
ATOM 396   C CA  . LEU A 1 70  ? 122.662 100.605 111.579 1.00 26.04 ? 70  LEU A CA  1 
ATOM 397   C C   . LEU A 1 70  ? 121.471 100.684 110.643 1.00 26.04 ? 70  LEU A C   1 
ATOM 398   O O   . LEU A 1 70  ? 120.327 100.570 111.086 1.00 26.04 ? 70  LEU A O   1 
ATOM 399   C CB  . LEU A 1 70  ? 123.081 101.986 112.059 1.00 26.04 ? 70  LEU A CB  1 
ATOM 400   C CG  . LEU A 1 70  ? 124.102 101.963 113.186 1.00 26.04 ? 70  LEU A CG  1 
ATOM 401   C CD1 . LEU A 1 70  ? 124.701 103.302 113.399 1.00 26.04 ? 70  LEU A CD1 1 
ATOM 402   C CD2 . LEU A 1 70  ? 123.460 101.505 114.439 1.00 26.04 ? 70  LEU A CD2 1 
ATOM 403   N N   . LEU A 1 71  ? 121.712 100.821 109.345 1.00 25.90 ? 71  LEU A N   1 
ATOM 404   C CA  . LEU A 1 71  ? 120.614 100.805 108.392 1.00 25.90 ? 71  LEU A CA  1 
ATOM 405   C C   . LEU A 1 71  ? 120.047 99.407  108.206 1.00 25.90 ? 71  LEU A C   1 
ATOM 406   O O   . LEU A 1 71  ? 118.837 99.250  108.018 1.00 25.90 ? 71  LEU A O   1 
ATOM 407   C CB  . LEU A 1 71  ? 121.091 101.369 107.063 1.00 25.90 ? 71  LEU A CB  1 
ATOM 408   C CG  . LEU A 1 71  ? 121.246 102.879 107.029 1.00 25.90 ? 71  LEU A CG  1 
ATOM 409   C CD1 . LEU A 1 71  ? 122.227 103.259 105.978 1.00 25.90 ? 71  LEU A CD1 1 
ATOM 410   C CD2 . LEU A 1 71  ? 119.920 103.517 106.776 1.00 25.90 ? 71  LEU A CD2 1 
ATOM 411   N N   . VAL A 1 72  ? 120.903 98.389  108.251 1.00 27.52 ? 72  VAL A N   1 
ATOM 412   C CA  . VAL A 1 72  ? 120.433 97.009  108.280 1.00 27.52 ? 72  VAL A CA  1 
ATOM 413   C C   . VAL A 1 72  ? 119.531 96.789  109.484 1.00 27.52 ? 72  VAL A C   1 
ATOM 414   O O   . VAL A 1 72  ? 118.427 96.248  109.367 1.00 27.52 ? 72  VAL A O   1 
ATOM 415   C CB  . VAL A 1 72  ? 121.635 96.050  108.287 1.00 27.52 ? 72  VAL A CB  1 
ATOM 416   C CG1 . VAL A 1 72  ? 121.208 94.662  108.571 1.00 27.52 ? 72  VAL A CG1 1 
ATOM 417   C CG2 . VAL A 1 72  ? 122.339 96.088  106.970 1.00 27.52 ? 72  VAL A CG2 1 
ATOM 418   N N   . LEU A 1 73  ? 119.997 97.195  110.662 1.00 25.59 ? 73  LEU A N   1 
ATOM 419   C CA  . LEU A 1 73  ? 119.182 97.123  111.866 1.00 25.59 ? 73  LEU A CA  1 
ATOM 420   C C   . LEU A 1 73  ? 117.868 97.872  111.691 1.00 25.59 ? 73  LEU A C   1 
ATOM 421   O O   . LEU A 1 73  ? 116.820 97.416  112.153 1.00 25.59 ? 73  LEU A O   1 
ATOM 422   C CB  . LEU A 1 73  ? 119.986 97.675  113.041 1.00 25.59 ? 73  LEU A CB  1 
ATOM 423   C CG  . LEU A 1 73  ? 119.319 98.074  114.348 1.00 25.59 ? 73  LEU A CG  1 
ATOM 424   C CD1 . LEU A 1 73  ? 119.054 96.880  115.188 1.00 25.59 ? 73  LEU A CD1 1 
ATOM 425   C CD2 . LEU A 1 73  ? 120.220 98.989  115.099 1.00 25.59 ? 73  LEU A CD2 1 
ATOM 426   N N   . TYR A 1 74  ? 117.901 99.009  111.003 1.00 23.57 ? 74  TYR A N   1 
ATOM 427   C CA  . TYR A 1 74  ? 116.708 99.833  110.859 1.00 23.57 ? 74  TYR A CA  1 
ATOM 428   C C   . TYR A 1 74  ? 115.695 99.196  109.920 1.00 23.57 ? 74  TYR A C   1 
ATOM 429   O O   . TYR A 1 74  ? 114.484 99.323  110.129 1.00 23.57 ? 74  TYR A O   1 
ATOM 430   C CB  . TYR A 1 74  ? 117.120 101.218 110.371 1.00 23.57 ? 74  TYR A CB  1 
ATOM 431   C CG  . TYR A 1 74  ? 116.125 101.940 109.504 1.00 23.57 ? 74  TYR A CG  1 
ATOM 432   C CD1 . TYR A 1 74  ? 114.980 102.493 110.035 1.00 23.57 ? 74  TYR A CD1 1 
ATOM 433   C CD2 . TYR A 1 74  ? 116.351 102.097 108.155 1.00 23.57 ? 74  TYR A CD2 1 
ATOM 434   C CE1 . TYR A 1 74  ? 114.087 103.159 109.239 1.00 23.57 ? 74  TYR A CE1 1 
ATOM 435   C CE2 . TYR A 1 74  ? 115.465 102.756 107.363 1.00 23.57 ? 74  TYR A CE2 1 
ATOM 436   C CZ  . TYR A 1 74  ? 114.336 103.286 107.906 1.00 23.57 ? 74  TYR A CZ  1 
ATOM 437   O OH  . TYR A 1 74  ? 113.445 103.953 107.114 1.00 23.57 ? 74  TYR A OH  1 
ATOM 438   N N   . ASP A 1 75  ? 116.164 98.501  108.888 1.00 26.95 ? 75  ASP A N   1 
ATOM 439   C CA  . ASP A 1 75  ? 115.289 97.916  107.882 1.00 26.95 ? 75  ASP A CA  1 
ATOM 440   C C   . ASP A 1 75  ? 114.954 96.460  108.164 1.00 26.95 ? 75  ASP A C   1 
ATOM 441   O O   . ASP A 1 75  ? 113.782 96.082  108.186 1.00 26.95 ? 75  ASP A O   1 
ATOM 442   C CB  . ASP A 1 75  ? 115.936 98.022  106.503 1.00 26.95 ? 75  ASP A CB  1 
ATOM 443   C CG  . ASP A 1 75  ? 114.921 97.989  105.385 1.00 26.95 ? 75  ASP A CG  1 
ATOM 444   O OD1 . ASP A 1 75  ? 114.073 98.903  105.319 1.00 26.95 ? 75  ASP A OD1 1 
ATOM 445   O OD2 . ASP A 1 75  ? 114.971 97.048  104.568 1.00 26.95 ? 75  ASP A OD2 1 
ATOM 446   N N   . ALA A 1 76  ? 115.969 95.632  108.368 1.00 27.84 ? 76  ALA A N   1 
ATOM 447   C CA  . ALA A 1 76  ? 115.777 94.200  108.510 1.00 27.84 ? 76  ALA A CA  1 
ATOM 448   C C   . ALA A 1 76  ? 115.359 93.799  109.915 1.00 27.84 ? 76  ALA A C   1 
ATOM 449   O O   . ALA A 1 76  ? 114.389 93.057  110.089 1.00 27.84 ? 76  ALA A O   1 
ATOM 450   C CB  . ALA A 1 76  ? 117.066 93.480  108.132 1.00 27.84 ? 76  ALA A CB  1 
ATOM 451   N N   . VAL A 1 77  ? 116.076 94.285  110.919 1.00 26.68 ? 77  VAL A N   1 
ATOM 452   C CA  . VAL A 1 77  ? 115.963 93.785  112.280 1.00 26.68 ? 77  VAL A CA  1 
ATOM 453   C C   . VAL A 1 77  ? 114.831 94.469  113.032 1.00 26.68 ? 77  VAL A C   1 
ATOM 454   O O   . VAL A 1 77  ? 113.874 93.815  113.457 1.00 26.68 ? 77  VAL A O   1 
ATOM 455   C CB  . VAL A 1 77  ? 117.301 93.969  113.009 1.00 26.68 ? 77  VAL A CB  1 
ATOM 456   C CG1 . VAL A 1 77  ? 117.190 93.592  114.431 1.00 26.68 ? 77  VAL A CG1 1 
ATOM 457   C CG2 . VAL A 1 77  ? 118.368 93.149  112.355 1.00 26.68 ? 77  VAL A CG2 1 
ATOM 458   N N   . ILE A 1 78  ? 114.935 95.786  113.209 1.00 24.66 ? 78  ILE A N   1 
ATOM 459   C CA  . ILE A 1 78  ? 114.004 96.489  114.091 1.00 24.66 ? 78  ILE A CA  1 
ATOM 460   C C   . ILE A 1 78  ? 112.557 96.155  113.776 1.00 24.66 ? 78  ILE A C   1 
ATOM 461   O O   . ILE A 1 78  ? 111.774 95.956  114.714 1.00 24.66 ? 78  ILE A O   1 
ATOM 462   C CB  . ILE A 1 78  ? 114.285 97.996  114.063 1.00 24.66 ? 78  ILE A CB  1 
ATOM 463   C CG1 . ILE A 1 78  ? 115.670 98.317  114.608 1.00 24.66 ? 78  ILE A CG1 1 
ATOM 464   C CG2 . ILE A 1 78  ? 113.291 98.691  114.880 1.00 24.66 ? 78  ILE A CG2 1 
ATOM 465   C CD1 . ILE A 1 78  ? 115.747 98.381  116.050 1.00 24.66 ? 78  ILE A CD1 1 
ATOM 466   N N   . PRO A 1 79  ? 112.119 96.099  112.518 1.00 23.53 ? 79  PRO A N   1 
ATOM 467   C CA  . PRO A 1 79  ? 110.733 95.705  112.243 1.00 23.53 ? 79  PRO A CA  1 
ATOM 468   C C   . PRO A 1 79  ? 110.417 94.288  112.651 1.00 23.53 ? 79  PRO A C   1 
ATOM 469   O O   . PRO A 1 79  ? 109.242 93.904  112.643 1.00 23.53 ? 79  PRO A O   1 
ATOM 470   C CB  . PRO A 1 79  ? 110.617 95.886  110.731 1.00 23.53 ? 79  PRO A CB  1 
ATOM 471   C CG  . PRO A 1 79  ? 111.666 96.820  110.388 1.00 23.53 ? 79  PRO A CG  1 
ATOM 472   C CD  . PRO A 1 79  ? 112.784 96.569  111.302 1.00 23.53 ? 79  PRO A CD  1 
ATOM 473   N N   . ASN A 1 80  ? 111.426 93.503  113.009 1.00 27.45 ? 80  ASN A N   1 
ATOM 474   C CA  . ASN A 1 80  ? 111.228 92.125  113.419 1.00 27.45 ? 80  ASN A CA  1 
ATOM 475   C C   . ASN A 1 80  ? 111.816 91.925  114.807 1.00 27.45 ? 80  ASN A C   1 
ATOM 476   O O   . ASN A 1 80  ? 112.535 90.955  115.062 1.00 27.45 ? 80  ASN A O   1 
ATOM 477   C CB  . ASN A 1 80  ? 111.855 91.187  112.401 1.00 27.45 ? 80  ASN A CB  1 
ATOM 478   C CG  . ASN A 1 80  ? 111.381 91.466  111.001 1.00 27.45 ? 80  ASN A CG  1 
ATOM 479   O OD1 . ASN A 1 80  ? 110.188 91.419  110.718 1.00 27.45 ? 80  ASN A OD1 1 
ATOM 480   N ND2 . ASN A 1 80  ? 112.312 91.773  110.115 1.00 27.45 ? 80  ASN A ND2 1 
ATOM 481   N N   . MET A 1 81  ? 111.537 92.879  115.691 1.00 27.68 ? 81  MET A N   1 
ATOM 482   C CA  . MET A 1 81  ? 111.800 92.773  117.112 1.00 27.68 ? 81  MET A CA  1 
ATOM 483   C C   . MET A 1 81  ? 110.535 92.648  117.925 1.00 27.68 ? 81  MET A C   1 
ATOM 484   O O   . MET A 1 81  ? 110.564 92.032  118.994 1.00 27.68 ? 81  MET A O   1 
ATOM 485   C CB  . MET A 1 81  ? 112.548 94.007  117.623 1.00 27.68 ? 81  MET A CB  1 
ATOM 486   C CG  . MET A 1 81  ? 114.005 93.894  117.648 1.00 27.68 ? 81  MET A CG  1 
ATOM 487   S SD  . MET A 1 81  ? 114.790 95.430  118.069 1.00 27.68 ? 81  MET A SD  1 
ATOM 488   C CE  . MET A 1 81  ? 116.434 94.975  117.608 1.00 27.68 ? 81  MET A CE  1 
ATOM 489   N N   . GLY A 1 82  ? 109.440 93.226  117.458 1.00 28.28 ? 82  GLY A N   1 
ATOM 490   C CA  . GLY A 1 82  ? 108.196 93.203  118.167 1.00 28.28 ? 82  GLY A CA  1 
ATOM 491   C C   . GLY A 1 82  ? 107.878 94.538  118.780 1.00 28.28 ? 82  GLY A C   1 
ATOM 492   O O   . GLY A 1 82  ? 108.617 95.515  118.638 1.00 28.28 ? 82  GLY A O   1 
ATOM 493   N N   . PRO A 1 83  ? 106.756 94.601  119.481 1.00 31.09 ? 83  PRO A N   1 
ATOM 494   C CA  . PRO A 1 83  ? 106.365 95.843  120.136 1.00 31.09 ? 83  PRO A CA  1 
ATOM 495   C C   . PRO A 1 83  ? 107.421 96.299  121.125 1.00 31.09 ? 83  PRO A C   1 
ATOM 496   O O   . PRO A 1 83  ? 108.266 95.525  121.578 1.00 31.09 ? 83  PRO A O   1 
ATOM 497   C CB  . PRO A 1 83  ? 105.063 95.470  120.842 1.00 31.09 ? 83  PRO A CB  1 
ATOM 498   C CG  . PRO A 1 83  ? 104.583 94.276  120.141 1.00 31.09 ? 83  PRO A CG  1 
ATOM 499   C CD  . PRO A 1 83  ? 105.791 93.530  119.742 1.00 31.09 ? 83  PRO A CD  1 
ATOM 500   N N   . PHE A 1 84  ? 107.370 97.561  121.441 1.00 29.89 ? 84  PHE A N   1 
ATOM 501   C CA  . PHE A 1 84  ? 108.277 98.100  122.437 1.00 29.89 ? 84  PHE A CA  1 
ATOM 502   C C   . PHE A 1 84  ? 107.630 98.020  123.810 1.00 29.89 ? 84  PHE A C   1 
ATOM 503   O O   . PHE A 1 84  ? 106.452 98.366  123.953 1.00 29.89 ? 84  PHE A O   1 
ATOM 504   C CB  . PHE A 1 84  ? 108.640 99.534  122.120 1.00 29.89 ? 84  PHE A CB  1 
ATOM 505   C CG  . PHE A 1 84  ? 109.721 100.084 122.984 1.00 29.89 ? 84  PHE A CG  1 
ATOM 506   C CD1 . PHE A 1 84  ? 111.035 99.837  122.697 1.00 29.89 ? 84  PHE A CD1 1 
ATOM 507   C CD2 . PHE A 1 84  ? 109.426 100.847 124.085 1.00 29.89 ? 84  PHE A CD2 1 
ATOM 508   C CE1 . PHE A 1 84  ? 112.025 100.335 123.485 1.00 29.89 ? 84  PHE A CE1 1 
ATOM 509   C CE2 . PHE A 1 84  ? 110.421 101.346 124.873 1.00 29.89 ? 84  PHE A CE2 1 
ATOM 510   C CZ  . PHE A 1 84  ? 111.719 101.087 124.570 1.00 29.89 ? 84  PHE A CZ  1 
ATOM 511   N N   . PRO A 1 85  ? 108.343 97.569  124.823 1.00 34.72 ? 85  PRO A N   1 
ATOM 512   C CA  . PRO A 1 85  ? 107.733 97.446  126.145 1.00 34.72 ? 85  PRO A CA  1 
ATOM 513   C C   . PRO A 1 85  ? 107.406 98.779  126.785 1.00 34.72 ? 85  PRO A C   1 
ATOM 514   O O   . PRO A 1 85  ? 108.308 99.534  127.153 1.00 34.72 ? 85  PRO A O   1 
ATOM 515   C CB  . PRO A 1 85  ? 108.805 96.708  126.948 1.00 34.72 ? 85  PRO A CB  1 
ATOM 516   C CG  . PRO A 1 85  ? 110.044 96.998  126.250 1.00 34.72 ? 85  PRO A CG  1 
ATOM 517   C CD  . PRO A 1 85  ? 109.715 97.053  124.824 1.00 34.72 ? 85  PRO A CD  1 
ATOM 518   N N   . ASN A 1 86  ? 106.125 99.079  126.934 1.00 44.54 ? 86  ASN A N   1 
ATOM 519   C CA  . ASN A 1 86  ? 105.724 100.135 127.847 1.00 44.54 ? 86  ASN A CA  1 
ATOM 520   C C   . ASN A 1 86  ? 106.064 99.665  129.261 1.00 44.54 ? 86  ASN A C   1 
ATOM 521   O O   . ASN A 1 86  ? 106.518 98.539  129.475 1.00 44.54 ? 86  ASN A O   1 
ATOM 522   C CB  . ASN A 1 86  ? 104.250 100.477 127.656 1.00 44.54 ? 86  ASN A CB  1 
ATOM 523   C CG  . ASN A 1 86  ? 103.359 99.265  127.674 1.00 44.54 ? 86  ASN A CG  1 
ATOM 524   O OD1 . ASN A 1 86  ? 103.702 98.232  128.243 1.00 44.54 ? 86  ASN A OD1 1 
ATOM 525   N ND2 . ASN A 1 86  ? 102.199 99.383  127.042 1.00 44.54 ? 86  ASN A ND2 1 
ATOM 526   N N   . SER A 1 87  ? 105.852 100.523 130.257 1.00 48.74 ? 87  SER A N   1 
ATOM 527   C CA  . SER A 1 87  ? 106.350 100.219 131.593 1.00 48.74 ? 87  SER A CA  1 
ATOM 528   C C   . SER A 1 87  ? 105.721 98.941  132.140 1.00 48.74 ? 87  SER A C   1 
ATOM 529   O O   . SER A 1 87  ? 106.418 98.084  132.694 1.00 48.74 ? 87  SER A O   1 
ATOM 530   C CB  . SER A 1 87  ? 106.096 101.405 132.524 1.00 48.74 ? 87  SER A CB  1 
ATOM 531   O OG  . SER A 1 87  ? 106.051 102.633 131.835 1.00 48.74 ? 87  SER A OG  1 
ATOM 532   N N   . ASN A 1 88  ? 104.406 98.789  131.994 1.00 48.88 ? 88  ASN A N   1 
ATOM 533   C CA  . ASN A 1 88  ? 103.755 97.567  132.454 1.00 48.88 ? 88  ASN A CA  1 
ATOM 534   C C   . ASN A 1 88  ? 103.898 96.414  131.472 1.00 48.88 ? 88  ASN A C   1 
ATOM 535   O O   . ASN A 1 88  ? 103.373 95.329  131.744 1.00 48.88 ? 88  ASN A O   1 
ATOM 536   C CB  . ASN A 1 88  ? 102.269 97.812  132.726 1.00 48.88 ? 88  ASN A CB  1 
ATOM 537   C CG  . ASN A 1 88  ? 101.533 98.348  131.521 1.00 48.88 ? 88  ASN A CG  1 
ATOM 538   O OD1 . ASN A 1 88  ? 102.090 98.446  130.430 1.00 48.88 ? 88  ASN A OD1 1 
ATOM 539   N ND2 . ASN A 1 88  ? 100.265 98.691  131.710 1.00 48.88 ? 88  ASN A ND2 1 
ATOM 540   N N   . ALA A 1 89  ? 104.598 96.614  130.355 1.00 43.33 ? 89  ALA A N   1 
ATOM 541   C CA  . ALA A 1 89  ? 104.754 95.580  129.332 1.00 43.33 ? 89  ALA A CA  1 
ATOM 542   C C   . ALA A 1 89  ? 103.408 94.962  128.973 1.00 43.33 ? 89  ALA A C   1 
ATOM 543   O O   . ALA A 1 89  ? 103.273 93.746  128.830 1.00 43.33 ? 89  ALA A O   1 
ATOM 544   C CB  . ALA A 1 89  ? 105.742 94.509  129.781 1.00 43.33 ? 89  ALA A CB  1 
ATOM 545   N N   . SER A 1 90  ? 102.401 95.818  128.827 1.00 45.72 ? 90  SER A N   1 
ATOM 546   C CA  . SER A 1 90  ? 101.054 95.359  128.519 1.00 45.72 ? 90  SER A CA  1 
ATOM 547   C C   . SER A 1 90  ? 100.909 94.930  127.067 1.00 45.72 ? 90  SER A C   1 
ATOM 548   O O   . SER A 1 90  ? 100.147 94.003  126.773 1.00 45.72 ? 90  SER A O   1 
ATOM 549   C CB  . SER A 1 90  ? 100.051 96.469  128.828 1.00 45.72 ? 90  SER A CB  1 
ATOM 550   O OG  . SER A 1 90  ? 98.731  96.076  128.507 1.00 45.72 ? 90  SER A OG  1 
ATOM 551   N N   . ASN A 1 91  ? 101.625 95.582  126.155 1.00 40.36 ? 91  ASN A N   1 
ATOM 552   C CA  . ASN A 1 91  ? 101.459 95.348  124.729 1.00 40.36 ? 91  ASN A CA  1 
ATOM 553   C C   . ASN A 1 91  ? 102.193 94.115  124.238 1.00 40.36 ? 91  ASN A C   1 
ATOM 554   O O   . ASN A 1 91  ? 101.967 93.694  123.099 1.00 40.36 ? 91  ASN A O   1 
ATOM 555   C CB  . ASN A 1 91  ? 101.950 96.562  123.947 1.00 40.36 ? 91  ASN A CB  1 
ATOM 556   C CG  . ASN A 1 91  ? 103.411 96.846  124.179 1.00 40.36 ? 91  ASN A CG  1 
ATOM 557   O OD1 . ASN A 1 91  ? 104.043 96.242  125.041 1.00 40.36 ? 91  ASN A OD1 1 
ATOM 558   N ND2 . ASN A 1 91  ? 103.959 97.776  123.413 1.00 40.36 ? 91  ASN A ND2 1 
ATOM 559   N N   . ILE A 1 92  ? 103.060 93.531  125.059 1.00 37.94 ? 92  ILE A N   1 
ATOM 560   C CA  . ILE A 1 92  ? 103.886 92.402  124.649 1.00 37.94 ? 92  ILE A CA  1 
ATOM 561   C C   . ILE A 1 92  ? 103.053 91.133  124.789 1.00 37.94 ? 92  ILE A C   1 
ATOM 562   O O   . ILE A 1 92  ? 102.876 90.603  125.886 1.00 37.94 ? 92  ILE A O   1 
ATOM 563   C CB  . ILE A 1 92  ? 105.179 92.331  125.456 1.00 37.94 ? 92  ILE A CB  1 
ATOM 564   C CG1 . ILE A 1 92  ? 106.028 93.535  125.098 1.00 37.94 ? 92  ILE A CG1 1 
ATOM 565   C CG2 . ILE A 1 92  ? 105.926 91.082  125.152 1.00 37.94 ? 92  ILE A CG2 1 
ATOM 566   C CD1 . ILE A 1 92  ? 107.214 93.703  125.940 1.00 37.94 ? 92  ILE A CD1 1 
ATOM 567   N N   . THR A 1 93  ? 102.556 90.634  123.662 1.00 37.86 ? 93  THR A N   1 
ATOM 568   C CA  . THR A 1 93  ? 101.735 89.440  123.630 1.00 37.86 ? 93  THR A CA  1 
ATOM 569   C C   . THR A 1 93  ? 102.542 88.174  123.401 1.00 37.86 ? 93  THR A C   1 
ATOM 570   O O   . THR A 1 93  ? 102.068 87.084  123.735 1.00 37.86 ? 93  THR A O   1 
ATOM 571   C CB  . THR A 1 93  ? 100.682 89.578  122.534 1.00 37.86 ? 93  THR A CB  1 
ATOM 572   O OG1 . THR A 1 93  ? 101.310 89.986  121.318 1.00 37.86 ? 93  THR A OG1 1 
ATOM 573   C CG2 . THR A 1 93  ? 99.675  90.620  122.910 1.00 37.86 ? 93  THR A CG2 1 
ATOM 574   N N   . TRP A 1 94  ? 103.738 88.292  122.840 1.00 36.46 ? 94  TRP A N   1 
ATOM 575   C CA  . TRP A 1 94  ? 104.617 87.149  122.620 1.00 36.46 ? 94  TRP A CA  1 
ATOM 576   C C   . TRP A 1 94  ? 105.373 86.873  123.906 1.00 36.46 ? 94  TRP A C   1 
ATOM 577   O O   . TRP A 1 94  ? 106.405 87.486  124.182 1.00 36.46 ? 94  TRP A O   1 
ATOM 578   C CB  . TRP A 1 94  ? 105.571 87.423  121.469 1.00 36.46 ? 94  TRP A CB  1 
ATOM 579   C CG  . TRP A 1 94  ? 106.393 86.259  121.069 1.00 36.46 ? 94  TRP A CG  1 
ATOM 580   C CD1 . TRP A 1 94  ? 107.739 86.152  121.158 1.00 36.46 ? 94  TRP A CD1 1 
ATOM 581   C CD2 . TRP A 1 94  ? 105.928 85.032  120.504 1.00 36.46 ? 94  TRP A CD2 1 
ATOM 582   N NE1 . TRP A 1 94  ? 108.148 84.937  120.688 1.00 36.46 ? 94  TRP A NE1 1 
ATOM 583   C CE2 . TRP A 1 94  ? 107.053 84.228  120.282 1.00 36.46 ? 94  TRP A CE2 1 
ATOM 584   C CE3 . TRP A 1 94  ? 104.669 84.533  120.167 1.00 36.46 ? 94  TRP A CE3 1 
ATOM 585   C CZ2 . TRP A 1 94  ? 106.962 82.961  119.739 1.00 36.46 ? 94  TRP A CZ2 1 
ATOM 586   C CZ3 . TRP A 1 94  ? 104.585 83.274  119.631 1.00 36.46 ? 94  TRP A CZ3 1 
ATOM 587   C CH2 . TRP A 1 94  ? 105.721 82.503  119.422 1.00 36.46 ? 94  TRP A CH2 1 
ATOM 588   N N   . THR A 1 95  ? 104.860 85.937  124.692 1.00 41.73 ? 95  THR A N   1 
ATOM 589   C CA  . THR A 1 95  ? 105.424 85.661  125.999 1.00 41.73 ? 95  THR A CA  1 
ATOM 590   C C   . THR A 1 95  ? 106.816 85.060  125.883 1.00 41.73 ? 95  THR A C   1 
ATOM 591   O O   . THR A 1 95  ? 107.122 84.310  124.954 1.00 41.73 ? 95  THR A O   1 
ATOM 592   C CB  . THR A 1 95  ? 104.511 84.719  126.768 1.00 41.73 ? 95  THR A CB  1 
ATOM 593   O OG1 . THR A 1 95  ? 104.399 83.479  126.063 1.00 41.73 ? 95  THR A OG1 1 
ATOM 594   C CG2 . THR A 1 95  ? 103.143 85.334  126.911 1.00 41.73 ? 95  THR A CG2 1 
ATOM 595   N N   . SER A 1 96  ? 107.665 85.402  126.850 1.00 43.91 ? 96  SER A N   1 
ATOM 596   C CA  . SER A 1 96  ? 109.032 84.921  126.867 1.00 43.91 ? 96  SER A CA  1 
ATOM 597   C C   . SER A 1 96  ? 109.595 85.081  128.266 1.00 43.91 ? 96  SER A C   1 
ATOM 598   O O   . SER A 1 96  ? 109.250 86.056  128.946 1.00 43.91 ? 96  SER A O   1 
ATOM 599   C CB  . SER A 1 96  ? 109.893 85.689  125.862 1.00 43.91 ? 96  SER A CB  1 
ATOM 600   O OG  . SER A 1 96  ? 111.237 85.248  125.880 1.00 43.91 ? 96  SER A OG  1 
ATOM 601   N N   . PRO A 1 97  ? 110.443 84.163  128.731 1.00 45.05 ? 97  PRO A N   1 
ATOM 602   C CA  . PRO A 1 97  ? 111.103 84.380  130.021 1.00 45.05 ? 97  PRO A CA  1 
ATOM 603   C C   . PRO A 1 97  ? 112.112 85.504  129.980 1.00 45.05 ? 97  PRO A C   1 
ATOM 604   O O   . PRO A 1 97  ? 112.306 86.190  130.990 1.00 45.05 ? 97  PRO A O   1 
ATOM 605   C CB  . PRO A 1 97  ? 111.776 83.032  130.293 1.00 45.05 ? 97  PRO A CB  1 
ATOM 606   C CG  . PRO A 1 97  ? 112.022 82.479  128.947 1.00 45.05 ? 97  PRO A CG  1 
ATOM 607   C CD  . PRO A 1 97  ? 110.847 82.887  128.126 1.00 45.05 ? 97  PRO A CD  1 
ATOM 608   N N   . PHE A 1 98  ? 112.764 85.705  128.845 1.00 44.77 ? 98  PHE A N   1 
ATOM 609   C CA  . PHE A 1 98  ? 113.684 86.808  128.683 1.00 44.77 ? 98  PHE A CA  1 
ATOM 610   C C   . PHE A 1 98  ? 112.918 88.100  128.444 1.00 44.77 ? 98  PHE A C   1 
ATOM 611   O O   . PHE A 1 98  ? 111.784 88.083  127.962 1.00 44.77 ? 98  PHE A O   1 
ATOM 612   C CB  . PHE A 1 98  ? 114.619 86.547  127.512 1.00 44.77 ? 98  PHE A CB  1 
ATOM 613   C CG  . PHE A 1 98  ? 115.369 85.259  127.609 1.00 44.77 ? 98  PHE A CG  1 
ATOM 614   C CD1 . PHE A 1 98  ? 116.237 85.022  128.655 1.00 44.77 ? 98  PHE A CD1 1 
ATOM 615   C CD2 . PHE A 1 98  ? 115.211 84.287  126.645 1.00 44.77 ? 98  PHE A CD2 1 
ATOM 616   C CE1 . PHE A 1 98  ? 116.927 83.839  128.738 1.00 44.77 ? 98  PHE A CE1 1 
ATOM 617   C CE2 . PHE A 1 98  ? 115.898 83.104  126.721 1.00 44.77 ? 98  PHE A CE2 1 
ATOM 618   C CZ  . PHE A 1 98  ? 116.758 82.877  127.769 1.00 44.77 ? 98  PHE A CZ  1 
ATOM 619   N N   . PRO A 1 99  ? 113.517 89.243  128.774 1.00 40.73 ? 99  PRO A N   1 
ATOM 620   C CA  . PRO A 1 99  ? 112.869 90.506  128.466 1.00 40.73 ? 99  PRO A CA  1 
ATOM 621   C C   . PRO A 1 99  ? 112.866 90.755  126.973 1.00 40.73 ? 99  PRO A C   1 
ATOM 622   O O   . PRO A 1 99  ? 113.725 90.238  126.237 1.00 40.73 ? 99  PRO A O   1 
ATOM 623   C CB  . PRO A 1 99  ? 113.738 91.536  129.206 1.00 40.73 ? 99  PRO A CB  1 
ATOM 624   C CG  . PRO A 1 99  ? 115.058 90.901  129.291 1.00 40.73 ? 99  PRO A CG  1 
ATOM 625   C CD  . PRO A 1 99  ? 114.810 89.442  129.445 1.00 40.73 ? 99  PRO A CD  1 
ATOM 626   N N   . PRO A 1 100 ? 111.925 91.547  126.473 1.00 35.30 ? 100 PRO A N   1 
ATOM 627   C CA  . PRO A 1 100 ? 111.859 91.798  125.037 1.00 35.30 ? 100 PRO A CA  1 
ATOM 628   C C   . PRO A 1 100 ? 113.125 92.462  124.525 1.00 35.30 ? 100 PRO A C   1 
ATOM 629   O O   . PRO A 1 100 ? 113.928 93.011  125.281 1.00 35.30 ? 100 PRO A O   1 
ATOM 630   C CB  . PRO A 1 100 ? 110.654 92.726  124.904 1.00 35.30 ? 100 PRO A CB  1 
ATOM 631   C CG  . PRO A 1 100 ? 110.613 93.411  126.192 1.00 35.30 ? 100 PRO A CG  1 
ATOM 632   C CD  . PRO A 1 100 ? 110.952 92.370  127.196 1.00 35.30 ? 100 PRO A CD  1 
ATOM 633   N N   . GLY A 1 101 ? 113.289 92.411  123.210 1.00 31.70 ? 101 GLY A N   1 
ATOM 634   C CA  . GLY A 1 101 ? 114.462 92.946  122.577 1.00 31.70 ? 101 GLY A CA  1 
ATOM 635   C C   . GLY A 1 101 ? 115.447 91.865  122.211 1.00 31.70 ? 101 GLY A C   1 
ATOM 636   O O   . GLY A 1 101 ? 115.190 90.670  122.366 1.00 31.70 ? 101 GLY A O   1 
ATOM 637   N N   . PRO A 1 102 ? 116.600 92.273  121.700 1.00 31.07 ? 102 PRO A N   1 
ATOM 638   C CA  . PRO A 1 102 ? 117.647 91.303  121.394 1.00 31.07 ? 102 PRO A CA  1 
ATOM 639   C C   . PRO A 1 102 ? 118.032 90.504  122.626 1.00 31.07 ? 102 PRO A C   1 
ATOM 640   O O   . PRO A 1 102 ? 118.329 91.060  123.685 1.00 31.07 ? 102 PRO A O   1 
ATOM 641   C CB  . PRO A 1 102 ? 118.800 92.174  120.885 1.00 31.07 ? 102 PRO A CB  1 
ATOM 642   C CG  . PRO A 1 102 ? 118.456 93.535  121.225 1.00 31.07 ? 102 PRO A CG  1 
ATOM 643   C CD  . PRO A 1 102 ? 116.979 93.620  121.281 1.00 31.07 ? 102 PRO A CD  1 
ATOM 644   N N   . LEU A 1 103 ? 118.004 89.183  122.479 1.00 34.88 ? 103 LEU A N   1 
ATOM 645   C CA  . LEU A 1 103 ? 118.405 88.303  123.566 1.00 34.88 ? 103 LEU A CA  1 
ATOM 646   C C   . LEU A 1 103 ? 119.783 88.675  124.089 1.00 34.88 ? 103 LEU A C   1 
ATOM 647   O O   . LEU A 1 103 ? 120.074 88.506  125.279 1.00 34.88 ? 103 LEU A O   1 
ATOM 648   C CB  . LEU A 1 103 ? 118.385 86.856  123.087 1.00 34.88 ? 103 LEU A CB  1 
ATOM 649   C CG  . LEU A 1 103 ? 117.023 86.178  122.972 1.00 34.88 ? 103 LEU A CG  1 
ATOM 650   C CD1 . LEU A 1 103 ? 116.213 86.728  121.844 1.00 34.88 ? 103 LEU A CD1 1 
ATOM 651   C CD2 . LEU A 1 103 ? 117.230 84.716  122.753 1.00 34.88 ? 103 LEU A CD2 1 
ATOM 652   N N   . GLU A 1 104 ? 120.645 89.182  123.217 1.00 36.58 ? 104 GLU A N   1 
ATOM 653   C CA  . GLU A 1 104 ? 121.943 89.669  123.643 1.00 36.58 ? 104 GLU A CA  1 
ATOM 654   C C   . GLU A 1 104 ? 122.595 90.433  122.506 1.00 36.58 ? 104 GLU A C   1 
ATOM 655   O O   . GLU A 1 104 ? 122.219 90.296  121.340 1.00 36.58 ? 104 GLU A O   1 
ATOM 656   C CB  . GLU A 1 104 ? 122.849 88.531  124.104 1.00 36.58 ? 104 GLU A CB  1 
ATOM 657   C CG  . GLU A 1 104 ? 123.111 87.453  123.076 1.00 36.58 ? 104 GLU A CG  1 
ATOM 658   C CD  . GLU A 1 104 ? 124.132 87.838  122.018 1.00 36.58 ? 104 GLU A CD  1 
ATOM 659   O OE1 . GLU A 1 104 ? 124.847 88.843  122.205 1.00 36.58 ? 104 GLU A OE1 1 
ATOM 660   O OE2 . GLU A 1 104 ? 124.236 87.119  121.003 1.00 36.58 ? 104 GLU A OE2 1 
ATOM 661   N N   . ALA A 1 105 ? 123.576 91.247  122.872 1.00 34.25 ? 105 ALA A N   1 
ATOM 662   C CA  . ALA A 1 105 ? 124.491 91.872  121.936 1.00 34.25 ? 105 ALA A CA  1 
ATOM 663   C C   . ALA A 1 105 ? 125.898 91.567  122.401 1.00 34.25 ? 105 ALA A C   1 
ATOM 664   O O   . ALA A 1 105 ? 126.271 91.897  123.529 1.00 34.25 ? 105 ALA A O   1 
ATOM 665   C CB  . ALA A 1 105 ? 124.278 93.372  121.847 1.00 34.25 ? 105 ALA A CB  1 
ATOM 666   N N   . SER A 1 106 ? 126.668 90.939  121.533 1.00 38.35 ? 106 SER A N   1 
ATOM 667   C CA  . SER A 1 106 ? 127.935 90.342  121.898 1.00 38.35 ? 106 SER A CA  1 
ATOM 668   C C   . SER A 1 106 ? 129.093 91.132  121.317 1.00 38.35 ? 106 SER A C   1 
ATOM 669   O O   . SER A 1 106 ? 128.986 91.709  120.233 1.00 38.35 ? 106 SER A O   1 
ATOM 670   C CB  . SER A 1 106 ? 127.992 88.904  121.408 1.00 38.35 ? 106 SER A CB  1 
ATOM 671   O OG  . SER A 1 106 ? 129.246 88.321  121.675 1.00 38.35 ? 106 SER A OG  1 
ATOM 672   N N   . VAL A 1 107 ? 130.196 91.159  122.052 1.00 40.04 ? 107 VAL A N   1 
ATOM 673   C CA  . VAL A 1 107 ? 131.448 91.718  121.576 1.00 40.04 ? 107 VAL A CA  1 
ATOM 674   C C   . VAL A 1 107 ? 132.534 90.688  121.827 1.00 40.04 ? 107 VAL A C   1 
ATOM 675   O O   . VAL A 1 107 ? 132.862 90.386  122.979 1.00 40.04 ? 107 VAL A O   1 
ATOM 676   C CB  . VAL A 1 107 ? 131.778 93.051  122.254 1.00 40.04 ? 107 VAL A CB  1 
ATOM 677   C CG1 . VAL A 1 107 ? 133.065 93.592  121.720 1.00 40.04 ? 107 VAL A CG1 1 
ATOM 678   C CG2 . VAL A 1 107 ? 130.672 94.036  122.007 1.00 40.04 ? 107 VAL A CG2 1 
ATOM 679   N N   . ASN A 1 108 ? 133.086 90.156  120.750 1.00 45.09 ? 108 ASN A N   1 
ATOM 680   C CA  . ASN A 1 108 ? 134.103 89.127  120.819 1.00 45.09 ? 108 ASN A CA  1 
ATOM 681   C C   . ASN A 1 108 ? 135.456 89.722  121.173 1.00 45.09 ? 108 ASN A C   1 
ATOM 682   O O   . ASN A 1 108 ? 135.764 90.866  120.833 1.00 45.09 ? 108 ASN A O   1 
ATOM 683   C CB  . ASN A 1 108 ? 134.187 88.410  119.480 1.00 45.09 ? 108 ASN A CB  1 
ATOM 684   C CG  . ASN A 1 108 ? 135.263 87.375  119.441 1.00 45.09 ? 108 ASN A CG  1 
ATOM 685   O OD1 . ASN A 1 108 ? 135.868 87.042  120.457 1.00 45.09 ? 108 ASN A OD1 1 
ATOM 686   N ND2 . ASN A 1 108 ? 135.531 86.870  118.250 1.00 45.09 ? 108 ASN A ND2 1 
ATOM 687   N N   . TYR A 1 109 ? 136.274 88.921  121.851 1.00 46.50 ? 109 TYR A N   1 
ATOM 688   C CA  . TYR A 1 109 ? 137.606 89.338  122.276 1.00 46.50 ? 109 TYR A CA  1 
ATOM 689   C C   . TYR A 1 109 ? 138.559 88.166  122.096 1.00 46.50 ? 109 TYR A C   1 
ATOM 690   O O   . TYR A 1 109 ? 138.492 87.191  122.848 1.00 46.50 ? 109 TYR A O   1 
ATOM 691   C CB  . TYR A 1 109 ? 137.604 89.805  123.726 1.00 46.50 ? 109 TYR A CB  1 
ATOM 692   C CG  . TYR A 1 109 ? 136.702 90.978  124.015 1.00 46.50 ? 109 TYR A CG  1 
ATOM 693   C CD1 . TYR A 1 109 ? 137.023 92.248  123.582 1.00 46.50 ? 109 TYR A CD1 1 
ATOM 694   C CD2 . TYR A 1 109 ? 135.540 90.818  124.741 1.00 46.50 ? 109 TYR A CD2 1 
ATOM 695   C CE1 . TYR A 1 109 ? 136.209 93.314  123.851 1.00 46.50 ? 109 TYR A CE1 1 
ATOM 696   C CE2 . TYR A 1 109 ? 134.724 91.878  125.014 1.00 46.50 ? 109 TYR A CE2 1 
ATOM 697   C CZ  . TYR A 1 109 ? 135.060 93.123  124.567 1.00 46.50 ? 109 TYR A CZ  1 
ATOM 698   O OH  . TYR A 1 109 ? 134.235 94.183  124.843 1.00 46.50 ? 109 TYR A OH  1 
ATOM 699   N N   . GLN A 1 110 ? 139.448 88.265  121.118 1.00 53.77 ? 110 GLN A N   1 
ATOM 700   C CA  . GLN A 1 110 ? 140.493 87.282  120.887 1.00 53.77 ? 110 GLN A CA  1 
ATOM 701   C C   . GLN A 1 110 ? 141.855 87.931  121.103 1.00 53.77 ? 110 GLN A C   1 
ATOM 702   O O   . GLN A 1 110 ? 141.962 89.084  121.527 1.00 53.77 ? 110 GLN A O   1 
ATOM 703   C CB  . GLN A 1 110 ? 140.420 86.694  119.479 1.00 53.77 ? 110 GLN A CB  1 
ATOM 704   C CG  . GLN A 1 110 ? 139.093 86.135  119.055 1.00 53.77 ? 110 GLN A CG  1 
ATOM 705   C CD  . GLN A 1 110 ? 139.225 85.250  117.834 1.00 53.77 ? 110 GLN A CD  1 
ATOM 706   O OE1 . GLN A 1 110 ? 140.304 84.740  117.538 1.00 53.77 ? 110 GLN A OE1 1 
ATOM 707   N NE2 . GLN A 1 110 ? 138.131 85.073  117.112 1.00 53.77 ? 110 GLN A NE2 1 
ATOM 708   N N   . ALA A 1 111 ? 142.902 87.175  120.792 1.00 57.05 ? 111 ALA A N   1 
ATOM 709   C CA  . ALA A 1 111 ? 144.278 87.654  120.834 1.00 57.05 ? 111 ALA A CA  1 
ATOM 710   C C   . ALA A 1 111 ? 144.851 87.560  119.428 1.00 57.05 ? 111 ALA A C   1 
ATOM 711   O O   . ALA A 1 111 ? 145.216 86.471  118.973 1.00 57.05 ? 111 ALA A O   1 
ATOM 712   C CB  . ALA A 1 111 ? 145.115 86.846  121.823 1.00 57.05 ? 111 ALA A CB  1 
ATOM 713   N N   . GLY A 1 112 ? 144.920 88.696  118.744 1.00 57.13 ? 112 GLY A N   1 
ATOM 714   C CA  . GLY A 1 112 ? 145.481 88.746  117.411 1.00 57.13 ? 112 GLY A CA  1 
ATOM 715   C C   . GLY A 1 112 ? 144.449 89.064  116.351 1.00 57.13 ? 112 GLY A C   1 
ATOM 716   O O   . GLY A 1 112 ? 144.693 89.888  115.465 1.00 57.13 ? 112 GLY A O   1 
ATOM 717   N N   . GLU A 1 113 ? 143.289 88.421  116.431 1.00 54.87 ? 113 GLU A N   1 
ATOM 718   C CA  . GLU A 1 113 ? 142.196 88.707  115.518 1.00 54.87 ? 113 GLU A CA  1 
ATOM 719   C C   . GLU A 1 113 ? 141.328 89.817  116.089 1.00 54.87 ? 113 GLU A C   1 
ATOM 720   O O   . GLU A 1 113 ? 141.192 89.966  117.306 1.00 54.87 ? 113 GLU A O   1 
ATOM 721   C CB  . GLU A 1 113 ? 141.348 87.463  115.254 1.00 54.87 ? 113 GLU A CB  1 
ATOM 722   C CG  . GLU A 1 113 ? 142.141 86.174  115.118 1.00 54.87 ? 113 GLU A CG  1 
ATOM 723   C CD  . GLU A 1 113 ? 142.929 86.106  113.825 1.00 54.87 ? 113 GLU A CD  1 
ATOM 724   O OE1 . GLU A 1 113 ? 142.456 86.648  112.805 1.00 54.87 ? 113 GLU A OE1 1 
ATOM 725   O OE2 . GLU A 1 113 ? 144.042 85.537  113.838 1.00 54.87 ? 113 GLU A OE2 1 
ATOM 726   N N   . SER A 1 114 ? 140.739 90.599  115.193 1.00 44.80 ? 114 SER A N   1 
ATOM 727   C CA  . SER A 1 114 ? 140.045 91.806  115.605 1.00 44.80 ? 114 SER A CA  1 
ATOM 728   C C   . SER A 1 114 ? 138.674 91.476  116.171 1.00 44.80 ? 114 SER A C   1 
ATOM 729   O O   . SER A 1 114 ? 138.016 90.523  115.746 1.00 44.80 ? 114 SER A O   1 
ATOM 730   C CB  . SER A 1 114 ? 139.912 92.763  114.426 1.00 44.80 ? 114 SER A CB  1 
ATOM 731   O OG  . SER A 1 114 ? 141.182 93.209  113.991 1.00 44.80 ? 114 SER A OG  1 
ATOM 732   N N   . SER A 1 115 ? 138.248 92.275  117.142 1.00 40.33 ? 115 SER A N   1 
ATOM 733   C CA  . SER A 1 115 ? 136.953 92.072  117.766 1.00 40.33 ? 115 SER A CA  1 
ATOM 734   C C   . SER A 1 115 ? 135.841 92.205  116.735 1.00 40.33 ? 115 SER A C   1 
ATOM 735   O O   . SER A 1 115 ? 135.995 92.857  115.700 1.00 40.33 ? 115 SER A O   1 
ATOM 736   C CB  . SER A 1 115 ? 136.753 93.078  118.894 1.00 40.33 ? 115 SER A CB  1 
ATOM 737   O OG  . SER A 1 115 ? 135.485 92.925  119.489 1.00 40.33 ? 115 SER A OG  1 
ATOM 738   N N   . MET A 1 116 ? 134.713 91.568  117.023 1.00 37.45 ? 116 MET A N   1 
ATOM 739   C CA  . MET A 1 116 ? 133.566 91.575  116.136 1.00 37.45 ? 116 MET A CA  1 
ATOM 740   C C   . MET A 1 116 ? 132.307 91.761  116.958 1.00 37.45 ? 116 MET A C   1 
ATOM 741   O O   . MET A 1 116 ? 132.219 91.287  118.092 1.00 37.45 ? 116 MET A O   1 
ATOM 742   C CB  . MET A 1 116 ? 133.461 90.281  115.331 1.00 37.45 ? 116 MET A CB  1 
ATOM 743   C CG  . MET A 1 116 ? 132.224 90.194  114.451 1.00 37.45 ? 116 MET A CG  1 
ATOM 744   S SD  . MET A 1 116 ? 132.059 88.615  113.614 1.00 37.45 ? 116 MET A SD  1 
ATOM 745   C CE  . MET A 1 116 ? 133.057 88.932  112.170 1.00 37.45 ? 116 MET A CE  1 
ATOM 746   N N   . PHE A 1 117 ? 131.332 92.436  116.369 1.00 31.94 ? 117 PHE A N   1 
ATOM 747   C CA  . PHE A 1 117 ? 130.064 92.682  117.022 1.00 31.94 ? 117 PHE A CA  1 
ATOM 748   C C   . PHE A 1 117 ? 129.040 91.690  116.508 1.00 31.94 ? 117 PHE A C   1 
ATOM 749   O O   . PHE A 1 117 ? 129.045 91.325  115.332 1.00 31.94 ? 117 PHE A O   1 
ATOM 750   C CB  . PHE A 1 117 ? 129.602 94.109  116.764 1.00 31.94 ? 117 PHE A CB  1 
ATOM 751   C CG  . PHE A 1 117 ? 128.309 94.461  117.423 1.00 31.94 ? 117 PHE A CG  1 
ATOM 752   C CD1 . PHE A 1 117 ? 128.241 94.653  118.782 1.00 31.94 ? 117 PHE A CD1 1 
ATOM 753   C CD2 . PHE A 1 117 ? 127.165 94.616  116.681 1.00 31.94 ? 117 PHE A CD2 1 
ATOM 754   C CE1 . PHE A 1 117 ? 127.060 94.976  119.377 1.00 31.94 ? 117 PHE A CE1 1 
ATOM 755   C CE2 . PHE A 1 117 ? 125.988 94.940  117.282 1.00 31.94 ? 117 PHE A CE2 1 
ATOM 756   C CZ  . PHE A 1 117 ? 125.939 95.119  118.630 1.00 31.94 ? 117 PHE A CZ  1 
ATOM 757   N N   . ARG A 1 118 ? 128.182 91.235  117.409 1.00 35.79 ? 118 ARG A N   1 
ATOM 758   C CA  . ARG A 1 118 ? 127.105 90.326  117.079 1.00 35.79 ? 118 ARG A CA  1 
ATOM 759   C C   . ARG A 1 118 ? 125.910 90.679  117.936 1.00 35.79 ? 118 ARG A C   1 
ATOM 760   O O   . ARG A 1 118 ? 126.018 91.391  118.934 1.00 35.79 ? 118 ARG A O   1 
ATOM 761   C CB  . ARG A 1 118 ? 127.481 88.868  117.316 1.00 35.79 ? 118 ARG A CB  1 
ATOM 762   C CG  . ARG A 1 118 ? 128.682 88.384  116.577 1.00 35.79 ? 118 ARG A CG  1 
ATOM 763   C CD  . ARG A 1 118 ? 128.910 86.929  116.867 1.00 35.79 ? 118 ARG A CD  1 
ATOM 764   N NE  . ARG A 1 118 ? 129.957 86.359  116.034 1.00 35.79 ? 118 ARG A NE  1 
ATOM 765   C CZ  . ARG A 1 118 ? 131.253 86.464  116.291 1.00 35.79 ? 118 ARG A CZ  1 
ATOM 766   N NH1 . ARG A 1 118 ? 131.666 87.123  117.360 1.00 35.79 ? 118 ARG A NH1 1 
ATOM 767   N NH2 . ARG A 1 118 ? 132.135 85.913  115.476 1.00 35.79 ? 118 ARG A NH2 1 
ATOM 768   N N   . PHE A 1 119 ? 124.759 90.166  117.538 1.00 31.21 ? 119 PHE A N   1 
ATOM 769   C CA  . PHE A 1 119 ? 123.567 90.313  118.344 1.00 31.21 ? 119 PHE A CA  1 
ATOM 770   C C   . PHE A 1 119 ? 122.531 89.338  117.827 1.00 31.21 ? 119 PHE A C   1 
ATOM 771   O O   . PHE A 1 119 ? 122.218 89.331  116.637 1.00 31.21 ? 119 PHE A O   1 
ATOM 772   C CB  . PHE A 1 119 ? 123.049 91.750  118.312 1.00 31.21 ? 119 PHE A CB  1 
ATOM 773   C CG  . PHE A 1 119 ? 122.141 92.042  117.178 1.00 31.21 ? 119 PHE A CG  1 
ATOM 774   C CD1 . PHE A 1 119 ? 122.645 92.380  115.951 1.00 31.21 ? 119 PHE A CD1 1 
ATOM 775   C CD2 . PHE A 1 119 ? 120.781 91.984  117.338 1.00 31.21 ? 119 PHE A CD2 1 
ATOM 776   C CE1 . PHE A 1 119 ? 121.813 92.645  114.917 1.00 31.21 ? 119 PHE A CE1 1 
ATOM 777   C CE2 . PHE A 1 119 ? 119.949 92.249  116.303 1.00 31.21 ? 119 PHE A CE2 1 
ATOM 778   C CZ  . PHE A 1 119 ? 120.462 92.580  115.091 1.00 31.21 ? 119 PHE A CZ  1 
ATOM 779   N N   . THR A 1 120 ? 122.027 88.499  118.718 1.00 32.88 ? 120 THR A N   1 
ATOM 780   C CA  . THR A 1 120 ? 121.024 87.516  118.365 1.00 32.88 ? 120 THR A CA  1 
ATOM 781   C C   . THR A 1 120 ? 119.668 88.018  118.813 1.00 32.88 ? 120 THR A C   1 
ATOM 782   O O   . THR A 1 120 ? 119.536 88.635  119.871 1.00 32.88 ? 120 THR A O   1 
ATOM 783   C CB  . THR A 1 120 ? 121.315 86.145  118.977 1.00 32.88 ? 120 THR A CB  1 
ATOM 784   O OG1 . THR A 1 120 ? 120.408 85.178  118.443 1.00 32.88 ? 120 THR A OG1 1 
ATOM 785   C CG2 . THR A 1 120 ? 121.148 86.174  120.436 1.00 32.88 ? 120 THR A CG2 1 
ATOM 786   N N   . ILE A 1 121 ? 118.674 87.759  117.982 1.00 31.11 ? 121 ILE A N   1 
ATOM 787   C CA  . ILE A 1 121 ? 117.333 88.269  118.168 1.00 31.11 ? 121 ILE A CA  1 
ATOM 788   C C   . ILE A 1 121 ? 116.360 87.169  117.799 1.00 31.11 ? 121 ILE A C   1 
ATOM 789   O O   . ILE A 1 121 ? 116.512 86.526  116.757 1.00 31.11 ? 121 ILE A O   1 
ATOM 790   C CB  . ILE A 1 121 ? 117.086 89.514  117.307 1.00 31.11 ? 121 ILE A CB  1 
ATOM 791   C CG1 . ILE A 1 121 ? 115.672 90.004  117.515 1.00 31.11 ? 121 ILE A CG1 1 
ATOM 792   C CG2 . ILE A 1 121 ? 117.279 89.207  115.860 1.00 31.11 ? 121 ILE A CG2 1 
ATOM 793   C CD1 . ILE A 1 121 ? 115.377 91.211  116.766 1.00 31.11 ? 121 ILE A CD1 1 
ATOM 794   N N   . GLU A 1 122 ? 115.370 86.944  118.650 1.00 34.59 ? 122 GLU A N   1 
ATOM 795   C CA  . GLU A 1 122 ? 114.264 86.073  118.304 1.00 34.59 ? 122 GLU A CA  1 
ATOM 796   C C   . GLU A 1 122 ? 113.294 86.896  117.474 1.00 34.59 ? 122 GLU A C   1 
ATOM 797   O O   . GLU A 1 122 ? 112.591 87.747  118.035 1.00 34.59 ? 122 GLU A O   1 
ATOM 798   C CB  . GLU A 1 122 ? 113.587 85.539  119.549 1.00 34.59 ? 122 GLU A CB  1 
ATOM 799   C CG  . GLU A 1 122 ? 112.440 84.605  119.281 1.00 34.59 ? 122 GLU A CG  1 
ATOM 800   C CD  . GLU A 1 122 ? 111.469 84.537  120.425 1.00 34.59 ? 122 GLU A CD  1 
ATOM 801   O OE1 . GLU A 1 122 ? 111.852 84.902  121.554 1.00 34.59 ? 122 GLU A OE1 1 
ATOM 802   O OE2 . GLU A 1 122 ? 110.318 84.120  120.194 1.00 34.59 ? 122 GLU A OE2 1 
ATOM 803   N N   . PRO A 1 123 ? 113.229 86.710  116.160 1.00 31.59 ? 123 PRO A N   1 
ATOM 804   C CA  . PRO A 1 123 ? 112.393 87.596  115.354 1.00 31.59 ? 123 PRO A CA  1 
ATOM 805   C C   . PRO A 1 123 ? 110.933 87.457  115.734 1.00 31.59 ? 123 PRO A C   1 
ATOM 806   O O   . PRO A 1 123 ? 110.315 86.411  115.542 1.00 31.59 ? 123 PRO A O   1 
ATOM 807   C CB  . PRO A 1 123 ? 112.670 87.131  113.926 1.00 31.59 ? 123 PRO A CB  1 
ATOM 808   C CG  . PRO A 1 123 ? 113.930 86.403  114.004 1.00 31.59 ? 123 PRO A CG  1 
ATOM 809   C CD  . PRO A 1 123 ? 113.895 85.720  115.309 1.00 31.59 ? 123 PRO A CD  1 
ATOM 810   N N   . VAL A 1 124 ? 110.393 88.528  116.295 1.00 30.75 ? 124 VAL A N   1 
ATOM 811   C CA  . VAL A 1 124 ? 109.010 88.598  116.730 1.00 30.75 ? 124 VAL A CA  1 
ATOM 812   C C   . VAL A 1 124 ? 108.261 89.484  115.754 1.00 30.75 ? 124 VAL A C   1 
ATOM 813   O O   . VAL A 1 124 ? 108.750 90.553  115.375 1.00 30.75 ? 124 VAL A O   1 
ATOM 814   C CB  . VAL A 1 124 ? 108.898 89.144  118.160 1.00 30.75 ? 124 VAL A CB  1 
ATOM 815   C CG1 . VAL A 1 124 ? 107.468 89.252  118.574 1.00 30.75 ? 124 VAL A CG1 1 
ATOM 816   C CG2 . VAL A 1 124 ? 109.627 88.265  119.090 1.00 30.75 ? 124 VAL A CG2 1 
ATOM 817   N N   . GLY A 1 125 ? 107.089 89.039  115.343 1.00 30.25 ? 125 GLY A N   1 
ATOM 818   C CA  . GLY A 1 125 ? 106.248 89.834  114.500 1.00 30.25 ? 125 GLY A CA  1 
ATOM 819   C C   . GLY A 1 125 ? 105.503 90.868  115.305 1.00 30.25 ? 125 GLY A C   1 
ATOM 820   O O   . GLY A 1 125 ? 105.444 90.810  116.534 1.00 30.25 ? 125 GLY A O   1 
ATOM 821   N N   . PRO A 1 126 ? 104.918 91.847  114.621 1.00 31.66 ? 126 PRO A N   1 
ATOM 822   C CA  . PRO A 1 126 ? 104.180 92.891  115.333 1.00 31.66 ? 126 PRO A CA  1 
ATOM 823   C C   . PRO A 1 126 ? 102.928 92.391  116.017 1.00 31.66 ? 126 PRO A C   1 
ATOM 824   O O   . PRO A 1 126 ? 102.377 93.109  116.858 1.00 31.66 ? 126 PRO A O   1 
ATOM 825   C CB  . PRO A 1 126 ? 103.849 93.893  114.227 1.00 31.66 ? 126 PRO A CB  1 
ATOM 826   C CG  . PRO A 1 126 ? 103.865 93.103  112.994 1.00 31.66 ? 126 PRO A CG  1 
ATOM 827   C CD  . PRO A 1 126 ? 104.910 92.066  113.170 1.00 31.66 ? 126 PRO A CD  1 
ATOM 828   N N   . HIS A 1 127 ? 102.464 91.185  115.689 1.00 35.43 ? 127 HIS A N   1 
ATOM 829   C CA  . HIS A 1 127 ? 101.241 90.639  116.262 1.00 35.43 ? 127 HIS A CA  1 
ATOM 830   C C   . HIS A 1 127 ? 101.440 89.223  116.776 1.00 35.43 ? 127 HIS A C   1 
ATOM 831   O O   . HIS A 1 127 ? 100.467 88.483  116.932 1.00 35.43 ? 127 HIS A O   1 
ATOM 832   C CB  . HIS A 1 127 ? 100.111 90.670  115.237 1.00 35.43 ? 127 HIS A CB  1 
ATOM 833   C CG  . HIS A 1 127 ? 99.699  92.052  114.850 1.00 35.43 ? 127 HIS A CG  1 
ATOM 834   N ND1 . HIS A 1 127 ? 99.098  92.921  115.734 1.00 35.43 ? 127 HIS A ND1 1 
ATOM 835   C CD2 . HIS A 1 127 ? 99.817  92.722  113.682 1.00 35.43 ? 127 HIS A CD2 1 
ATOM 836   C CE1 . HIS A 1 127 ? 98.859  94.067  115.124 1.00 35.43 ? 127 HIS A CE1 1 
ATOM 837   N NE2 . HIS A 1 127 ? 99.283  93.972  113.877 1.00 35.43 ? 127 HIS A NE2 1 
ATOM 838   N N   . ALA A 1 128 ? 102.679 88.837  117.045 1.00 34.66 ? 128 ALA A N   1 
ATOM 839   C CA  . ALA A 1 128 ? 102.959 87.493  117.514 1.00 34.66 ? 128 ALA A CA  1 
ATOM 840   C C   . ALA A 1 128 ? 102.399 87.288  118.909 1.00 34.66 ? 128 ALA A C   1 
ATOM 841   O O   . ALA A 1 128 ? 102.411 88.197  119.741 1.00 34.66 ? 128 ALA A O   1 
ATOM 842   C CB  . ALA A 1 128 ? 104.454 87.234  117.507 1.00 34.66 ? 128 ALA A CB  1 
ATOM 843   N N   . GLY A 1 129 ? 101.913 86.083  119.161 1.00 38.30 ? 129 GLY A N   1 
ATOM 844   C CA  . GLY A 1 129 ? 101.252 85.748  120.394 1.00 38.30 ? 129 GLY A CA  1 
ATOM 845   C C   . GLY A 1 129 ? 99.757  85.957  120.366 1.00 38.30 ? 129 GLY A C   1 
ATOM 846   O O   . GLY A 1 129 ? 99.048  85.394  121.207 1.00 38.30 ? 129 GLY A O   1 
ATOM 847   N N   . THR A 1 130 ? 99.268  86.750  119.430 1.00 39.61 ? 130 THR A N   1 
ATOM 848   C CA  . THR A 1 130 ? 97.846  86.975  119.241 1.00 39.61 ? 130 THR A CA  1 
ATOM 849   C C   . THR A 1 130 ? 97.292  85.998  118.220 1.00 39.61 ? 130 THR A C   1 
ATOM 850   O O   . THR A 1 130 ? 98.033  85.400  117.439 1.00 39.61 ? 130 THR A O   1 
ATOM 851   C CB  . THR A 1 130 ? 97.613  88.414  118.802 1.00 39.61 ? 130 THR A CB  1 
ATOM 852   O OG1 . THR A 1 130 ? 98.285  88.653  117.562 1.00 39.61 ? 130 THR A OG1 1 
ATOM 853   C CG2 . THR A 1 130 ? 98.142  89.374  119.850 1.00 39.61 ? 130 THR A CG2 1 
ATOM 854   N N   . PRO A 1 131 ? 95.973  85.801  118.201 1.00 41.94 ? 131 PRO A N   1 
ATOM 855   C CA  . PRO A 1 131 ? 95.390  84.830  117.263 1.00 41.94 ? 131 PRO A CA  1 
ATOM 856   C C   . PRO A 1 131 ? 95.800  85.039  115.819 1.00 41.94 ? 131 PRO A C   1 
ATOM 857   O O   . PRO A 1 131 ? 95.713  84.094  115.026 1.00 41.94 ? 131 PRO A O   1 
ATOM 858   C CB  . PRO A 1 131 ? 93.878  85.025  117.451 1.00 41.94 ? 131 PRO A CB  1 
ATOM 859   C CG  . PRO A 1 131 ? 93.722  86.244  118.315 1.00 41.94 ? 131 PRO A CG  1 
ATOM 860   C CD  . PRO A 1 131 ? 94.958  86.329  119.120 1.00 41.94 ? 131 PRO A CD  1 
ATOM 861   N N   . ALA A 1 132 ? 96.246  86.237  115.448 1.00 38.55 ? 132 ALA A N   1 
ATOM 862   C CA  . ALA A 1 132 ? 96.606  86.492  114.059 1.00 38.55 ? 132 ALA A CA  1 
ATOM 863   C C   . ALA A 1 132 ? 97.945  85.868  113.698 1.00 38.55 ? 132 ALA A C   1 
ATOM 864   O O   . ALA A 1 132 ? 98.163  85.501  112.539 1.00 38.55 ? 132 ALA A O   1 
ATOM 865   C CB  . ALA A 1 132 ? 96.636  87.991  113.803 1.00 38.55 ? 132 ALA A CB  1 
ATOM 866   N N   . ASP A 1 133 ? 98.849  85.742  114.669 1.00 38.66 ? 133 ASP A N   1 
ATOM 867   C CA  . ASP A 1 133 ? 100.167 85.148  114.446 1.00 38.66 ? 133 ASP A CA  1 
ATOM 868   C C   . ASP A 1 133 ? 100.583 84.426  115.719 1.00 38.66 ? 133 ASP A C   1 
ATOM 869   O O   . ASP A 1 133 ? 101.561 84.793  116.376 1.00 38.66 ? 133 ASP A O   1 
ATOM 870   C CB  . ASP A 1 133 ? 101.182 86.217  114.054 1.00 38.66 ? 133 ASP A CB  1 
ATOM 871   C CG  . ASP A 1 133 ? 102.501 85.636  113.608 1.00 38.66 ? 133 ASP A CG  1 
ATOM 872   O OD1 . ASP A 1 133 ? 102.659 84.403  113.677 1.00 38.66 ? 133 ASP A OD1 1 
ATOM 873   O OD2 . ASP A 1 133 ? 103.381 86.414  113.187 1.00 38.66 ? 133 ASP A OD2 1 
ATOM 874   N N   . PRO A 1 134 ? 99.855  83.371  116.091 1.00 41.64 ? 134 PRO A N   1 
ATOM 875   C CA  . PRO A 1 134 ? 100.037 82.774  117.418 1.00 41.64 ? 134 PRO A CA  1 
ATOM 876   C C   . PRO A 1 134 ? 101.328 81.998  117.606 1.00 41.64 ? 134 PRO A C   1 
ATOM 877   O O   . PRO A 1 134 ? 101.611 81.589  118.739 1.00 41.64 ? 134 PRO A O   1 
ATOM 878   C CB  . PRO A 1 134 ? 98.827  81.849  117.542 1.00 41.64 ? 134 PRO A CB  1 
ATOM 879   C CG  . PRO A 1 134 ? 98.470  81.512  116.166 1.00 41.64 ? 134 PRO A CG  1 
ATOM 880   C CD  . PRO A 1 134 ? 98.785  82.709  115.335 1.00 41.64 ? 134 PRO A CD  1 
ATOM 881   N N   . VAL A 1 135 ? 102.110 81.765  116.555 1.00 42.22 ? 135 VAL A N   1 
ATOM 882   C CA  . VAL A 1 135 ? 103.376 81.059  116.703 1.00 42.22 ? 135 VAL A CA  1 
ATOM 883   C C   . VAL A 1 135 ? 104.492 81.793  115.975 1.00 42.22 ? 135 VAL A C   1 
ATOM 884   O O   . VAL A 1 135 ? 105.592 81.256  115.810 1.00 42.22 ? 135 VAL A O   1 
ATOM 885   C CB  . VAL A 1 135 ? 103.263 79.610  116.205 1.00 42.22 ? 135 VAL A CB  1 
ATOM 886   C CG1 . VAL A 1 135 ? 102.420 78.809  117.147 1.00 42.22 ? 135 VAL A CG1 1 
ATOM 887   C CG2 . VAL A 1 135 ? 102.678 79.569  114.832 1.00 42.22 ? 135 VAL A CG2 1 
ATOM 888   N N   . ASN A 1 136 ? 104.222 83.018  115.534 1.00 36.16 ? 136 ASN A N   1 
ATOM 889   C CA  . ASN A 1 136 ? 105.259 83.900  115.005 1.00 36.16 ? 136 ASN A CA  1 
ATOM 890   C C   . ASN A 1 136 ? 106.067 83.214  113.908 1.00 36.16 ? 136 ASN A C   1 
ATOM 891   O O   . ASN A 1 136 ? 107.275 83.011  114.029 1.00 36.16 ? 136 ASN A O   1 
ATOM 892   C CB  . ASN A 1 136 ? 106.166 84.377  116.132 1.00 36.16 ? 136 ASN A CB  1 
ATOM 893   C CG  . ASN A 1 136 ? 107.239 85.293  115.664 1.00 36.16 ? 136 ASN A CG  1 
ATOM 894   O OD1 . ASN A 1 136 ? 107.042 86.092  114.755 1.00 36.16 ? 136 ASN A OD1 1 
ATOM 895   N ND2 . ASN A 1 136 ? 108.395 85.194  116.290 1.00 36.16 ? 136 ASN A ND2 1 
ATOM 896   N N   . GLU A 1 137 ? 105.389 82.866  112.816 1.00 38.87 ? 137 GLU A N   1 
ATOM 897   C CA  . GLU A 1 137 ? 106.042 82.096  111.767 1.00 38.87 ? 137 GLU A CA  1 
ATOM 898   C C   . GLU A 1 137 ? 106.758 82.978  110.752 1.00 38.87 ? 137 GLU A C   1 
ATOM 899   O O   . GLU A 1 137 ? 107.762 82.553  110.171 1.00 38.87 ? 137 GLU A O   1 
ATOM 900   C CB  . GLU A 1 137 ? 105.015 81.202  111.072 1.00 38.87 ? 137 GLU A CB  1 
ATOM 901   C CG  . GLU A 1 137 ? 103.935 81.930  110.300 1.00 38.87 ? 137 GLU A CG  1 
ATOM 902   C CD  . GLU A 1 137 ? 102.679 82.145  111.106 1.00 38.87 ? 137 GLU A CD  1 
ATOM 903   O OE1 . GLU A 1 137 ? 102.773 82.202  112.346 1.00 38.87 ? 137 GLU A OE1 1 
ATOM 904   O OE2 . GLU A 1 137 ? 101.595 82.254  110.498 1.00 38.87 ? 137 GLU A OE2 1 
ATOM 905   N N   . LEU A 1 138 ? 106.281 84.200  110.540 1.00 35.00 ? 138 LEU A N   1 
ATOM 906   C CA  . LEU A 1 138 ? 106.757 85.034  109.447 1.00 35.00 ? 138 LEU A CA  1 
ATOM 907   C C   . LEU A 1 138 ? 107.975 85.872  109.791 1.00 35.00 ? 138 LEU A C   1 
ATOM 908   O O   . LEU A 1 138 ? 108.794 86.135  108.907 1.00 35.00 ? 138 LEU A O   1 
ATOM 909   C CB  . LEU A 1 138 ? 105.644 85.973  108.989 1.00 35.00 ? 138 LEU A CB  1 
ATOM 910   C CG  . LEU A 1 138 ? 104.366 85.326  108.488 1.00 35.00 ? 138 LEU A CG  1 
ATOM 911   C CD1 . LEU A 1 138 ? 103.381 86.389  108.185 1.00 35.00 ? 138 LEU A CD1 1 
ATOM 912   C CD2 . LEU A 1 138 ? 104.637 84.509  107.269 1.00 35.00 ? 138 LEU A CD2 1 
ATOM 913   N N   . ALA A 1 139 ? 108.109 86.301  111.042 1.00 31.56 ? 139 ALA A N   1 
ATOM 914   C CA  . ALA A 1 139 ? 109.133 87.275  111.390 1.00 31.56 ? 139 ALA A CA  1 
ATOM 915   C C   . ALA A 1 139 ? 110.518 86.817  110.974 1.00 31.56 ? 139 ALA A C   1 
ATOM 916   O O   . ALA A 1 139 ? 111.268 87.576  110.354 1.00 31.56 ? 139 ALA A O   1 
ATOM 917   C CB  . ALA A 1 139 ? 109.094 87.538  112.880 1.00 31.56 ? 139 ALA A CB  1 
ATOM 918   N N   . ALA A 1 140 ? 110.888 85.588  111.318 1.00 32.75 ? 140 ALA A N   1 
ATOM 919   C CA  . ALA A 1 140 ? 112.214 85.105  110.959 1.00 32.75 ? 140 ALA A CA  1 
ATOM 920   C C   . ALA A 1 140 ? 112.381 85.003  109.455 1.00 32.75 ? 140 ALA A C   1 
ATOM 921   O O   . ALA A 1 140 ? 113.458 85.294  108.928 1.00 32.75 ? 140 ALA A O   1 
ATOM 922   C CB  . ALA A 1 140 ? 112.470 83.756  111.606 1.00 32.75 ? 140 ALA A CB  1 
ATOM 923   N N   . LYS A 1 141 ? 111.325 84.612  108.750 1.00 36.49 ? 141 LYS A N   1 
ATOM 924   C CA  . LYS A 1 141 ? 111.402 84.516  107.302 1.00 36.49 ? 141 LYS A CA  1 
ATOM 925   C C   . LYS A 1 141 ? 111.464 85.895  106.661 1.00 36.49 ? 141 LYS A C   1 
ATOM 926   O O   . LYS A 1 141 ? 112.228 86.109  105.716 1.00 36.49 ? 141 LYS A O   1 
ATOM 927   C CB  . LYS A 1 141 ? 110.213 83.724  106.781 1.00 36.49 ? 141 LYS A CB  1 
ATOM 928   C CG  . LYS A 1 141 ? 110.290 82.257  107.073 1.00 36.49 ? 141 LYS A CG  1 
ATOM 929   C CD  . LYS A 1 141 ? 109.038 81.558  106.650 1.00 36.49 ? 141 LYS A CD  1 
ATOM 930   C CE  . LYS A 1 141 ? 109.295 80.094  106.436 1.00 36.49 ? 141 LYS A CE  1 
ATOM 931   N NZ  . LYS A 1 141 ? 108.032 79.332  106.298 1.00 36.49 ? 141 LYS A NZ  1 
ATOM 932   N N   . GLN A 1 142 ? 110.667 86.843  107.157 1.00 32.99 ? 142 GLN A N   1 
ATOM 933   C CA  . GLN A 1 142 ? 110.775 88.219  106.689 1.00 32.99 ? 142 GLN A CA  1 
ATOM 934   C C   . GLN A 1 142 ? 112.179 88.762  106.897 1.00 32.99 ? 142 GLN A C   1 
ATOM 935   O O   . GLN A 1 142 ? 112.716 89.472  106.040 1.00 32.99 ? 142 GLN A O   1 
ATOM 936   C CB  . GLN A 1 142 ? 109.775 89.100  107.418 1.00 32.99 ? 142 GLN A CB  1 
ATOM 937   C CG  . GLN A 1 142 ? 108.361 88.880  107.039 1.00 32.99 ? 142 GLN A CG  1 
ATOM 938   C CD  . GLN A 1 142 ? 107.410 89.630  107.926 1.00 32.99 ? 142 GLN A CD  1 
ATOM 939   O OE1 . GLN A 1 142 ? 107.818 90.320  108.855 1.00 32.99 ? 142 GLN A OE1 1 
ATOM 940   N NE2 . GLN A 1 142 ? 106.130 89.508  107.640 1.00 32.99 ? 142 GLN A NE2 1 
ATOM 941   N N   . LEU A 1 143 ? 112.779 88.456  108.043 1.00 31.31 ? 143 LEU A N   1 
ATOM 942   C CA  . LEU A 1 143 ? 114.122 88.928  108.335 1.00 31.31 ? 143 LEU A CA  1 
ATOM 943   C C   . LEU A 1 143 ? 115.140 88.301  107.396 1.00 31.31 ? 143 LEU A C   1 
ATOM 944   O O   . LEU A 1 143 ? 116.003 88.997  106.853 1.00 31.31 ? 143 LEU A O   1 
ATOM 945   C CB  . LEU A 1 143 ? 114.459 88.625  109.789 1.00 31.31 ? 143 LEU A CB  1 
ATOM 946   C CG  . LEU A 1 143 ? 115.866 88.855  110.318 1.00 31.31 ? 143 LEU A CG  1 
ATOM 947   C CD1 . LEU A 1 143 ? 116.262 90.242  110.090 1.00 31.31 ? 143 LEU A CD1 1 
ATOM 948   C CD2 . LEU A 1 143 ? 115.908 88.600  111.778 1.00 31.31 ? 143 LEU A CD2 1 
ATOM 949   N N   . MET A 1 144 ? 115.058 86.988  107.194 1.00 36.62 ? 144 MET A N   1 
ATOM 950   C CA  . MET A 1 144 ? 115.940 86.332  106.238 1.00 36.62 ? 144 MET A CA  1 
ATOM 951   C C   . MET A 1 144 ? 115.788 86.948  104.856 1.00 36.62 ? 144 MET A C   1 
ATOM 952   O O   . MET A 1 144 ? 116.776 87.163  104.147 1.00 36.62 ? 144 MET A O   1 
ATOM 953   C CB  . MET A 1 144 ? 115.628 84.842  106.192 1.00 36.62 ? 144 MET A CB  1 
ATOM 954   C CG  . MET A 1 144 ? 116.189 84.046  107.338 1.00 36.62 ? 144 MET A CG  1 
ATOM 955   S SD  . MET A 1 144 ? 116.157 82.275  107.047 1.00 36.62 ? 144 MET A SD  1 
ATOM 956   C CE  . MET A 1 144 ? 117.158 82.164  105.574 1.00 36.62 ? 144 MET A CE  1 
ATOM 957   N N   . GLN A 1 145 ? 114.552 87.251  104.466 1.00 35.52 ? 145 GLN A N   1 
ATOM 958   C CA  . GLN A 1 145 ? 114.292 87.842  103.161 1.00 35.52 ? 145 GLN A CA  1 
ATOM 959   C C   . GLN A 1 145 ? 114.930 89.218  103.036 1.00 35.52 ? 145 GLN A C   1 
ATOM 960   O O   . GLN A 1 145 ? 115.590 89.512  102.033 1.00 35.52 ? 145 GLN A O   1 
ATOM 961   C CB  . GLN A 1 145 ? 112.787 87.922  102.940 1.00 35.52 ? 145 GLN A CB  1 
ATOM 962   C CG  . GLN A 1 145 ? 112.361 88.180  101.534 1.00 35.52 ? 145 GLN A CG  1 
ATOM 963   C CD  . GLN A 1 145 ? 110.963 88.734  101.449 1.00 35.52 ? 145 GLN A CD  1 
ATOM 964   O OE1 . GLN A 1 145 ? 110.245 88.795  102.442 1.00 35.52 ? 145 GLN A OE1 1 
ATOM 965   N NE2 . GLN A 1 145 ? 110.568 89.153  100.258 1.00 35.52 ? 145 GLN A NE2 1 
ATOM 966   N N   . ARG A 1 146 ? 114.725 90.082  104.029 1.00 32.47 ? 146 ARG A N   1 
ATOM 967   C CA  . ARG A 1 146 ? 115.366 91.390  104.005 1.00 32.47 ? 146 ARG A CA  1 
ATOM 968   C C   . ARG A 1 146 ? 116.880 91.259  103.941 1.00 32.47 ? 146 ARG A C   1 
ATOM 969   O O   . ARG A 1 146 ? 117.532 91.962  103.167 1.00 32.47 ? 146 ARG A O   1 
ATOM 970   C CB  . ARG A 1 146 ? 114.960 92.207  105.224 1.00 32.47 ? 146 ARG A CB  1 
ATOM 971   C CG  . ARG A 1 146 ? 113.499 92.612  105.297 1.00 32.47 ? 146 ARG A CG  1 
ATOM 972   C CD  . ARG A 1 146 ? 113.045 93.365  104.080 1.00 32.47 ? 146 ARG A CD  1 
ATOM 973   N NE  . ARG A 1 146 ? 113.884 94.523  103.811 1.00 32.47 ? 146 ARG A NE  1 
ATOM 974   C CZ  . ARG A 1 146 ? 114.174 94.971  102.596 1.00 32.47 ? 146 ARG A CZ  1 
ATOM 975   N NH1 . ARG A 1 146 ? 113.695 94.371  101.521 1.00 32.47 ? 146 ARG A NH1 1 
ATOM 976   N NH2 . ARG A 1 146 ? 114.949 96.028  102.453 1.00 32.47 ? 146 ARG A NH2 1 
ATOM 977   N N   . LEU A 1 147 ? 117.462 90.370  104.746 1.00 33.52 ? 147 LEU A N   1 
ATOM 978   C CA  . LEU A 1 147 ? 118.912 90.211  104.725 1.00 33.52 ? 147 LEU A CA  1 
ATOM 979   C C   . LEU A 1 147 ? 119.397 89.745  103.362 1.00 33.52 ? 147 LEU A C   1 
ATOM 980   O O   . LEU A 1 147 ? 120.469 90.151  102.904 1.00 33.52 ? 147 LEU A O   1 
ATOM 981   C CB  . LEU A 1 147 ? 119.368 89.226  105.796 1.00 33.52 ? 147 LEU A CB  1 
ATOM 982   C CG  . LEU A 1 147 ? 119.631 89.733  107.207 1.00 33.52 ? 147 LEU A CG  1 
ATOM 983   C CD1 . LEU A 1 147 ? 120.733 90.736  107.226 1.00 33.52 ? 147 LEU A CD1 1 
ATOM 984   C CD2 . LEU A 1 147 ? 118.409 90.339  107.769 1.00 33.52 ? 147 LEU A CD2 1 
ATOM 985   N N   . GLY A 1 148 ? 118.628 88.880  102.703 1.00 37.07 ? 148 GLY A N   1 
ATOM 986   C CA  . GLY A 1 148 ? 119.025 88.418  101.388 1.00 37.07 ? 148 GLY A CA  1 
ATOM 987   C C   . GLY A 1 148 ? 118.875 89.482  100.326 1.00 37.07 ? 148 GLY A C   1 
ATOM 988   O O   . GLY A 1 148 ? 119.653 89.524  99.371  1.00 37.07 ? 148 GLY A O   1 
ATOM 989   N N   . GLN A 1 149 ? 117.885 90.353  100.476 1.00 33.79 ? 149 GLN A N   1 
ATOM 990   C CA  . GLN A 1 149 ? 117.663 91.429  99.524  1.00 33.79 ? 149 GLN A CA  1 
ATOM 991   C C   . GLN A 1 149 ? 118.663 92.566  99.673  1.00 33.79 ? 149 GLN A C   1 
ATOM 992   O O   . GLN A 1 149 ? 119.064 93.161  98.668  1.00 33.79 ? 149 GLN A O   1 
ATOM 993   C CB  . GLN A 1 149 ? 116.246 91.971  99.681  1.00 33.79 ? 149 GLN A CB  1 
ATOM 994   C CG  . GLN A 1 149 ? 115.795 92.852  98.552  1.00 33.79 ? 149 GLN A CG  1 
ATOM 995   C CD  . GLN A 1 149 ? 115.639 94.304  98.962  1.00 33.79 ? 149 GLN A CD  1 
ATOM 996   O OE1 . GLN A 1 149 ? 115.392 94.607  100.127 1.00 33.79 ? 149 GLN A OE1 1 
ATOM 997   N NE2 . GLN A 1 149 ? 115.775 95.210  98.002  1.00 33.79 ? 149 GLN A NE2 1 
ATOM 998   N N   . LEU A 1 150 ? 119.073 92.884  100.901 1.00 31.64 ? 150 LEU A N   1 
ATOM 999   C CA  . LEU A 1 150 ? 120.080 93.914  101.108 1.00 31.64 ? 150 LEU A CA  1 
ATOM 1000  C C   . LEU A 1 150 ? 121.458 93.457  100.670 1.00 31.64 ? 150 LEU A C   1 
ATOM 1001  O O   . LEU A 1 150 ? 122.340 94.296  100.465 1.00 31.64 ? 150 LEU A O   1 
ATOM 1002  C CB  . LEU A 1 150 ? 120.129 94.329  102.574 1.00 31.64 ? 150 LEU A CB  1 
ATOM 1003  C CG  . LEU A 1 150 ? 118.828 94.808  103.207 1.00 31.64 ? 150 LEU A CG  1 
ATOM 1004  C CD1 . LEU A 1 150 ? 119.102 95.524  104.483 1.00 31.64 ? 150 LEU A CD1 1 
ATOM 1005  C CD2 . LEU A 1 150 ? 118.081 95.699  102.277 1.00 31.64 ? 150 LEU A CD2 1 
ATOM 1006  N N   . GLN A 1 151 ? 121.662 92.159  100.536 1.00 37.04 ? 151 GLN A N   1 
ATOM 1007  C CA  . GLN A 1 151 ? 122.914 91.611  100.019 1.00 37.04 ? 151 GLN A CA  1 
ATOM 1008  C C   . GLN A 1 151 ? 122.579 90.309  99.313  1.00 37.04 ? 151 GLN A C   1 
ATOM 1009  O O   . GLN A 1 151 ? 122.587 89.234  99.931  1.00 37.04 ? 151 GLN A O   1 
ATOM 1010  C CB  . GLN A 1 151 ? 123.943 91.386  101.122 1.00 37.04 ? 151 GLN A CB  1 
ATOM 1011  C CG  . GLN A 1 151 ? 123.386 90.745  102.358 1.00 37.04 ? 151 GLN A CG  1 
ATOM 1012  C CD  . GLN A 1 151 ? 124.374 90.727  103.491 1.00 37.04 ? 151 GLN A CD  1 
ATOM 1013  O OE1 . GLN A 1 151 ? 125.384 91.427  103.462 1.00 37.04 ? 151 GLN A OE1 1 
ATOM 1014  N NE2 . GLN A 1 151 ? 124.094 89.915  104.500 1.00 37.04 ? 151 GLN A NE2 1 
ATOM 1015  N N   . PRO A 1 152 ? 122.268 90.360  98.020  1.00 38.13 ? 152 PRO A N   1 
ATOM 1016  C CA  . PRO A 1 152 ? 121.890 89.134  97.309  1.00 38.13 ? 152 PRO A CA  1 
ATOM 1017  C C   . PRO A 1 152 ? 123.035 88.133  97.297  1.00 38.13 ? 152 PRO A C   1 
ATOM 1018  O O   . PRO A 1 152 ? 124.188 88.485  97.036  1.00 38.13 ? 152 PRO A O   1 
ATOM 1019  C CB  . PRO A 1 152 ? 121.548 89.630  95.899  1.00 38.13 ? 152 PRO A CB  1 
ATOM 1020  C CG  . PRO A 1 152 ? 121.300 91.090  96.056  1.00 38.13 ? 152 PRO A CG  1 
ATOM 1021  C CD  . PRO A 1 152 ? 122.203 91.536  97.144  1.00 38.13 ? 152 PRO A CD  1 
ATOM 1022  N N   . GLY A 1 153 ? 122.705 86.880  97.592  1.00 40.70 ? 153 GLY A N   1 
ATOM 1023  C CA  . GLY A 1 153 ? 123.700 85.833  97.635  1.00 40.70 ? 153 GLY A CA  1 
ATOM 1024  C C   . GLY A 1 153 ? 124.517 85.795  98.901  1.00 40.70 ? 153 GLY A C   1 
ATOM 1025  O O   . GLY A 1 153 ? 125.555 85.126  98.936  1.00 40.70 ? 153 GLY A O   1 
ATOM 1026  N N   . GLY A 1 154 ? 124.083 86.492  99.944  1.00 41.98 ? 154 GLY A N   1 
ATOM 1027  C CA  . GLY A 1 154 ? 124.792 86.496  101.205 1.00 41.98 ? 154 GLY A CA  1 
ATOM 1028  C C   . GLY A 1 154 ? 124.136 85.600  102.229 1.00 41.98 ? 154 GLY A C   1 
ATOM 1029  O O   . GLY A 1 154 ? 124.738 85.263  103.252 1.00 41.98 ? 154 GLY A O   1 
ATOM 1030  N N   . VAL A 1 155 ? 122.897 85.211  101.960 1.00 41.09 ? 155 VAL A N   1 
ATOM 1031  C CA  . VAL A 1 155 ? 122.104 84.386  102.860 1.00 41.09 ? 155 VAL A CA  1 
ATOM 1032  C C   . VAL A 1 155 ? 121.763 83.108  102.108 1.00 41.09 ? 155 VAL A C   1 
ATOM 1033  O O   . VAL A 1 155 ? 120.783 83.058  101.357 1.00 41.09 ? 155 VAL A O   1 
ATOM 1034  C CB  . VAL A 1 155 ? 120.845 85.112  103.336 1.00 41.09 ? 155 VAL A CB  1 
ATOM 1035  C CG1 . VAL A 1 155 ? 119.999 84.220  104.207 1.00 41.09 ? 155 VAL A CG1 1 
ATOM 1036  C CG2 . VAL A 1 155 ? 121.238 86.349  104.081 1.00 41.09 ? 155 VAL A CG2 1 
ATOM 1037  N N   . ASP A 1 156 ? 122.572 82.073  102.305 1.00 47.93 ? 156 ASP A N   1 
ATOM 1038  C CA  . ASP A 1 156 ? 122.325 80.778  101.690 1.00 47.93 ? 156 ASP A CA  1 
ATOM 1039  C C   . ASP A 1 156 ? 121.400 79.967  102.583 1.00 47.93 ? 156 ASP A C   1 
ATOM 1040  O O   . ASP A 1 156 ? 121.704 79.737  103.757 1.00 47.93 ? 156 ASP A O   1 
ATOM 1041  C CB  . ASP A 1 156 ? 123.639 80.039  101.460 1.00 47.93 ? 156 ASP A CB  1 
ATOM 1042  C CG  . ASP A 1 156 ? 123.469 78.797  100.616 1.00 47.93 ? 156 ASP A CG  1 
ATOM 1043  O OD1 . ASP A 1 156 ? 122.314 78.439  100.309 1.00 47.93 ? 156 ASP A OD1 1 
ATOM 1044  O OD2 . ASP A 1 156 ? 124.490 78.175  100.259 1.00 47.93 ? 156 ASP A OD2 1 
ATOM 1045  N N   . SER A 1 157 ? 120.274 79.533  102.028 1.00 46.34 ? 157 SER A N   1 
ATOM 1046  C CA  . SER A 1 157 ? 119.275 78.766  102.763 1.00 46.34 ? 157 SER A CA  1 
ATOM 1047  C C   . SER A 1 157 ? 119.326 77.287  102.412 1.00 46.34 ? 157 SER A C   1 
ATOM 1048  O O   . SER A 1 157 ? 118.293 76.619  102.335 1.00 46.34 ? 157 SER A O   1 
ATOM 1049  C CB  . SER A 1 157 ? 117.888 79.333  102.501 1.00 46.34 ? 157 SER A CB  1 
ATOM 1050  O OG  . SER A 1 157 ? 117.617 79.402  101.115 1.00 46.34 ? 157 SER A OG  1 
ATOM 1051  N N   . THR A 1 158 ? 120.525 76.753  102.188 1.00 48.90 ? 158 THR A N   1 
ATOM 1052  C CA  . THR A 1 158 ? 120.668 75.330  101.913 1.00 48.90 ? 158 THR A CA  1 
ATOM 1053  C C   . THR A 1 158 ? 120.472 74.495  103.171 1.00 48.90 ? 158 THR A C   1 
ATOM 1054  O O   . THR A 1 158 ? 119.817 73.448  103.127 1.00 48.90 ? 158 THR A O   1 
ATOM 1055  C CB  . THR A 1 158 ? 122.037 75.049  101.303 1.00 48.90 ? 158 THR A CB  1 
ATOM 1056  O OG1 . THR A 1 158 ? 122.229 75.879  100.154 1.00 48.90 ? 158 THR A OG1 1 
ATOM 1057  C CG2 . THR A 1 158 ? 122.140 73.606  100.895 1.00 48.90 ? 158 THR A CG2 1 
ATOM 1058  N N   . MET A 1 159 ? 121.037 74.932  104.296 1.00 51.19 ? 159 MET A N   1 
ATOM 1059  C CA  . MET A 1 159 ? 120.845 74.216  105.549 1.00 51.19 ? 159 MET A CA  1 
ATOM 1060  C C   . MET A 1 159 ? 119.542 74.607  106.222 1.00 51.19 ? 159 MET A C   1 
ATOM 1061  O O   . MET A 1 159 ? 118.911 73.772  106.880 1.00 51.19 ? 159 MET A O   1 
ATOM 1062  C CB  . MET A 1 159 ? 122.005 74.485  106.506 1.00 51.19 ? 159 MET A CB  1 
ATOM 1063  C CG  . MET A 1 159 ? 123.347 74.636  105.851 1.00 51.19 ? 159 MET A CG  1 
ATOM 1064  S SD  . MET A 1 159 ? 124.671 74.909  107.034 1.00 51.19 ? 159 MET A SD  1 
ATOM 1065  C CE  . MET A 1 159 ? 124.590 73.376  107.936 1.00 51.19 ? 159 MET A CE  1 
ATOM 1066  N N   . PHE A 1 160 ? 119.144 75.871  106.093 1.00 44.95 ? 160 PHE A N   1 
ATOM 1067  C CA  . PHE A 1 160 ? 117.873 76.304  106.650 1.00 44.95 ? 160 PHE A CA  1 
ATOM 1068  C C   . PHE A 1 160 ? 116.732 75.486  106.076 1.00 44.95 ? 160 PHE A C   1 
ATOM 1069  O O   . PHE A 1 160 ? 115.848 75.035  106.811 1.00 44.95 ? 160 PHE A O   1 
ATOM 1070  C CB  . PHE A 1 160 ? 117.661 77.790  106.372 1.00 44.95 ? 160 PHE A CB  1 
ATOM 1071  C CG  . PHE A 1 160 ? 116.339 78.316  106.839 1.00 44.95 ? 160 PHE A CG  1 
ATOM 1072  C CD1 . PHE A 1 160 ? 115.225 78.235  106.037 1.00 44.95 ? 160 PHE A CD1 1 
ATOM 1073  C CD2 . PHE A 1 160 ? 116.216 78.905  108.074 1.00 44.95 ? 160 PHE A CD2 1 
ATOM 1074  C CE1 . PHE A 1 160 ? 114.022 78.720  106.463 1.00 44.95 ? 160 PHE A CE1 1 
ATOM 1075  C CE2 . PHE A 1 160 ? 115.011 79.389  108.499 1.00 44.95 ? 160 PHE A CE2 1 
ATOM 1076  C CZ  . PHE A 1 160 ? 113.916 79.297  107.695 1.00 44.95 ? 160 PHE A CZ  1 
ATOM 1077  N N   . ASP A 1 161 ? 116.746 75.268  104.764 1.00 47.43 ? 161 ASP A N   1 
ATOM 1078  C CA  . ASP A 1 161 ? 115.643 74.579  104.115 1.00 47.43 ? 161 ASP A CA  1 
ATOM 1079  C C   . ASP A 1 161 ? 115.633 73.091  104.416 1.00 47.43 ? 161 ASP A C   1 
ATOM 1080  O O   . ASP A 1 161 ? 114.592 72.446  104.257 1.00 47.43 ? 161 ASP A O   1 
ATOM 1081  C CB  . ASP A 1 161 ? 115.707 74.807  102.611 1.00 47.43 ? 161 ASP A CB  1 
ATOM 1082  C CG  . ASP A 1 161 ? 115.415 76.240  102.226 1.00 47.43 ? 161 ASP A CG  1 
ATOM 1083  O OD1 . ASP A 1 161 ? 114.670 76.916  102.967 1.00 47.43 ? 161 ASP A OD1 1 
ATOM 1084  O OD2 . ASP A 1 161 ? 115.928 76.690  101.181 1.00 47.43 ? 161 ASP A OD2 1 
ATOM 1085  N N   . HIS A 1 162 ? 116.763 72.534  104.845 1.00 51.26 ? 162 HIS A N   1 
ATOM 1086  C CA  . HIS A 1 162 ? 116.803 71.130  105.227 1.00 51.26 ? 162 HIS A CA  1 
ATOM 1087  C C   . HIS A 1 162 ? 116.396 70.934  106.678 1.00 51.26 ? 162 HIS A C   1 
ATOM 1088  O O   . HIS A 1 162 ? 115.675 69.985  107.000 1.00 51.26 ? 162 HIS A O   1 
ATOM 1089  C CB  . HIS A 1 162 ? 118.200 70.569  104.996 1.00 51.26 ? 162 HIS A CB  1 
ATOM 1090  C CG  . HIS A 1 162 ? 118.331 69.124  105.353 1.00 51.26 ? 162 HIS A CG  1 
ATOM 1091  N ND1 . HIS A 1 162 ? 118.006 68.110  104.480 1.00 51.26 ? 162 HIS A ND1 1 
ATOM 1092  C CD2 . HIS A 1 162 ? 118.745 68.521  106.491 1.00 51.26 ? 162 HIS A CD2 1 
ATOM 1093  C CE1 . HIS A 1 162 ? 118.218 66.945  105.063 1.00 51.26 ? 162 HIS A CE1 1 
ATOM 1094  N NE2 . HIS A 1 162 ? 118.667 67.167  106.285 1.00 51.26 ? 162 HIS A NE2 1 
ATOM 1095  N N   . PHE A 1 163 ? 116.854 71.813  107.567 1.00 49.41 ? 163 PHE A N   1 
ATOM 1096  C CA  . PHE A 1 163 ? 116.540 71.704  108.983 1.00 49.41 ? 163 PHE A CA  1 
ATOM 1097  C C   . PHE A 1 163 ? 115.194 72.307  109.358 1.00 49.41 ? 163 PHE A C   1 
ATOM 1098  O O   . PHE A 1 163 ? 114.741 72.100  110.487 1.00 49.41 ? 163 PHE A O   1 
ATOM 1099  C CB  . PHE A 1 163 ? 117.632 72.377  109.806 1.00 49.41 ? 163 PHE A CB  1 
ATOM 1100  C CG  . PHE A 1 163 ? 118.921 71.631  109.825 1.00 49.41 ? 163 PHE A CG  1 
ATOM 1101  C CD1 . PHE A 1 163 ? 119.042 70.446  110.512 1.00 49.41 ? 163 PHE A CD1 1 
ATOM 1102  C CD2 . PHE A 1 163 ? 120.017 72.122  109.159 1.00 49.41 ? 163 PHE A CD2 1 
ATOM 1103  C CE1 . PHE A 1 163 ? 120.228 69.767  110.528 1.00 49.41 ? 163 PHE A CE1 1 
ATOM 1104  C CE2 . PHE A 1 163 ? 121.205 71.446  109.174 1.00 49.41 ? 163 PHE A CE2 1 
ATOM 1105  C CZ  . PHE A 1 163 ? 121.311 70.267  109.858 1.00 49.41 ? 163 PHE A CZ  1 
ATOM 1106  N N   . TYR A 1 164 ? 114.542 73.042  108.457 1.00 47.07 ? 164 TYR A N   1 
ATOM 1107  C CA  . TYR A 1 164 ? 113.267 73.658  108.813 1.00 47.07 ? 164 TYR A CA  1 
ATOM 1108  C C   . TYR A 1 164 ? 112.182 72.624  109.060 1.00 47.07 ? 164 TYR A C   1 
ATOM 1109  O O   . TYR A 1 164 ? 111.526 72.686  110.114 1.00 47.07 ? 164 TYR A O   1 
ATOM 1110  C CB  . TYR A 1 164 ? 112.860 74.650  107.725 1.00 47.07 ? 164 TYR A CB  1 
ATOM 1111  C CG  . TYR A 1 164 ? 111.603 75.424  108.027 1.00 47.07 ? 164 TYR A CG  1 
ATOM 1112  C CD1 . TYR A 1 164 ? 111.636 76.541  108.837 1.00 47.07 ? 164 TYR A CD1 1 
ATOM 1113  C CD2 . TYR A 1 164 ? 110.384 75.040  107.497 1.00 47.07 ? 164 TYR A CD2 1 
ATOM 1114  C CE1 . TYR A 1 164 ? 110.496 77.247  109.117 1.00 47.07 ? 164 TYR A CE1 1 
ATOM 1115  C CE2 . TYR A 1 164 ? 109.240 75.741  107.770 1.00 47.07 ? 164 TYR A CE2 1 
ATOM 1116  C CZ  . TYR A 1 164 ? 109.299 76.846  108.579 1.00 47.07 ? 164 TYR A CZ  1 
ATOM 1117  O OH  . TYR A 1 164 ? 108.153 77.549  108.856 1.00 47.07 ? 164 TYR A OH  1 
ATOM 1118  N N   . PRO A 1 165 ? 111.930 71.668  108.164 1.00 49.64 ? 165 PRO A N   1 
ATOM 1119  C CA  . PRO A 1 165 ? 110.860 70.699  108.430 1.00 49.64 ? 165 PRO A CA  1 
ATOM 1120  C C   . PRO A 1 165 ? 111.189 69.753  109.562 1.00 49.64 ? 165 PRO A C   1 
ATOM 1121  O O   . PRO A 1 165 ? 110.276 69.249  110.226 1.00 49.64 ? 165 PRO A O   1 
ATOM 1122  C CB  . PRO A 1 165 ? 110.734 69.957  107.098 1.00 49.64 ? 165 PRO A CB  1 
ATOM 1123  C CG  . PRO A 1 165 ? 112.076 70.038  106.519 1.00 49.64 ? 165 PRO A CG  1 
ATOM 1124  C CD  . PRO A 1 165 ? 112.628 71.370  106.905 1.00 49.64 ? 165 PRO A CD  1 
ATOM 1125  N N   . LEU A 1 166 ? 112.470 69.504  109.805 1.00 51.21 ? 166 LEU A N   1 
ATOM 1126  C CA  . LEU A 1 166 ? 112.874 68.539  110.815 1.00 51.21 ? 166 LEU A CA  1 
ATOM 1127  C C   . LEU A 1 166 ? 112.780 69.126  112.215 1.00 51.21 ? 166 LEU A C   1 
ATOM 1128  O O   . LEU A 1 166 ? 112.215 68.503  113.120 1.00 51.21 ? 166 LEU A O   1 
ATOM 1129  C CB  . LEU A 1 166 ? 114.296 68.068  110.532 1.00 51.21 ? 166 LEU A CB  1 
ATOM 1130  C CG  . LEU A 1 166 ? 114.577 67.660  109.093 1.00 51.21 ? 166 LEU A CG  1 
ATOM 1131  C CD1 . LEU A 1 166 ? 116.051 67.507  108.876 1.00 51.21 ? 166 LEU A CD1 1 
ATOM 1132  C CD2 . LEU A 1 166 ? 113.851 66.387  108.759 1.00 51.21 ? 166 LEU A CD2 1 
ATOM 1133  N N   . LEU A 1 167 ? 113.331 70.321  112.411 1.00 50.26 ? 167 LEU A N   1 
ATOM 1134  C CA  . LEU A 1 167 ? 113.429 70.928  113.730 1.00 50.26 ? 167 LEU A CA  1 
ATOM 1135  C C   . LEU A 1 167 ? 112.364 71.972  114.013 1.00 50.26 ? 167 LEU A C   1 
ATOM 1136  O O   . LEU A 1 167 ? 111.931 72.099  115.162 1.00 50.26 ? 167 LEU A O   1 
ATOM 1137  C CB  . LEU A 1 167 ? 114.798 71.577  113.894 1.00 50.26 ? 167 LEU A CB  1 
ATOM 1138  C CG  . LEU A 1 167 ? 115.980 70.619  113.832 1.00 50.26 ? 167 LEU A CG  1 
ATOM 1139  C CD1 . LEU A 1 167 ? 117.274 71.370  113.941 1.00 50.26 ? 167 LEU A CD1 1 
ATOM 1140  C CD2 . LEU A 1 167 ? 115.902 69.588  114.915 1.00 50.26 ? 167 LEU A CD2 1 
ATOM 1141  N N   . CYS A 1 168 ? 111.935 72.724  113.011 1.00 48.87 ? 168 CYS A N   1 
ATOM 1142  C CA  . CYS A 1 168 ? 111.022 73.832  113.212 1.00 48.87 ? 168 CYS A CA  1 
ATOM 1143  C C   . CYS A 1 168 ? 109.619 73.447  112.778 1.00 48.87 ? 168 CYS A C   1 
ATOM 1144  O O   . CYS A 1 168 ? 109.416 72.574  111.932 1.00 48.87 ? 168 CYS A O   1 
ATOM 1145  C CB  . CYS A 1 168 ? 111.485 75.066  112.439 1.00 48.87 ? 168 CYS A CB  1 
ATOM 1146  S SG  . CYS A 1 168 ? 110.667 76.598  112.895 1.00 48.87 ? 168 CYS A SG  1 
ATOM 1147  N N   . VAL A 1 169 ? 108.649 74.124  113.376 1.00 50.51 ? 169 VAL A N   1 
ATOM 1148  C CA  . VAL A 1 169 ? 107.238 73.872  113.140 1.00 50.51 ? 169 VAL A CA  1 
ATOM 1149  C C   . VAL A 1 169 ? 106.696 75.023  112.312 1.00 50.51 ? 169 VAL A C   1 
ATOM 1150  O O   . VAL A 1 169 ? 106.815 76.190  112.705 1.00 50.51 ? 169 VAL A O   1 
ATOM 1151  C CB  . VAL A 1 169 ? 106.468 73.731  114.459 1.00 50.51 ? 169 VAL A CB  1 
ATOM 1152  C CG1 . VAL A 1 169 ? 105.023 73.441  114.211 1.00 50.51 ? 169 VAL A CG1 1 
ATOM 1153  C CG2 . VAL A 1 169 ? 107.043 72.632  115.270 1.00 50.51 ? 169 VAL A CG2 1 
ATOM 1154  N N   . ASP A 1 170 ? 106.106 74.701  111.166 1.00 50.11 ? 170 ASP A N   1 
ATOM 1155  C CA  . ASP A 1 170 ? 105.438 75.721  110.381 1.00 50.11 ? 170 ASP A CA  1 
ATOM 1156  C C   . ASP A 1 170 ? 104.248 76.259  111.168 1.00 50.11 ? 170 ASP A C   1 
ATOM 1157  O O   . ASP A 1 170 ? 103.909 75.778  112.249 1.00 50.11 ? 170 ASP A O   1 
ATOM 1158  C CB  . ASP A 1 170 ? 105.011 75.160  109.025 1.00 50.11 ? 170 ASP A CB  1 
ATOM 1159  C CG  . ASP A 1 170 ? 103.968 74.069  109.139 1.00 50.11 ? 170 ASP A CG  1 
ATOM 1160  O OD1 . ASP A 1 170 ? 103.593 73.724  110.274 1.00 50.11 ? 170 ASP A OD1 1 
ATOM 1161  O OD2 . ASP A 1 170 ? 103.523 73.554  108.091 1.00 50.11 ? 170 ASP A OD2 1 
ATOM 1162  N N   . GLY A 1 171 ? 103.609 77.278  110.625 1.00 48.03 ? 171 GLY A N   1 
ATOM 1163  C CA  . GLY A 1 171 ? 102.473 77.873  111.275 1.00 48.03 ? 171 GLY A CA  1 
ATOM 1164  C C   . GLY A 1 171 ? 101.305 76.918  111.342 1.00 48.03 ? 171 GLY A C   1 
ATOM 1165  O O   . GLY A 1 171 ? 100.673 76.736  112.387 1.00 48.03 ? 171 GLY A O   1 
ATOM 1166  N N   . PRO A 1 172 ? 100.983 76.300  110.206 1.00 48.23 ? 172 PRO A N   1 
ATOM 1167  C CA  . PRO A 1 172 ? 99.863  75.346  110.189 1.00 48.23 ? 172 PRO A CA  1 
ATOM 1168  C C   . PRO A 1 172 ? 99.991  74.207  111.184 1.00 48.23 ? 172 PRO A C   1 
ATOM 1169  O O   . PRO A 1 172 ? 99.053  73.953  111.948 1.00 48.23 ? 172 PRO A O   1 
ATOM 1170  C CB  . PRO A 1 172 ? 99.884  74.856  108.745 1.00 48.23 ? 172 PRO A CB  1 
ATOM 1171  C CG  . PRO A 1 172 ? 100.344 76.038  107.992 1.00 48.23 ? 172 PRO A CG  1 
ATOM 1172  C CD  . PRO A 1 172 ? 101.397 76.664  108.843 1.00 48.23 ? 172 PRO A CD  1 
ATOM 1173  N N   . GLU A 1 173 ? 101.113 73.487  111.176 1.00 51.36 ? 173 GLU A N   1 
ATOM 1174  C CA  . GLU A 1 173 ? 101.292 72.393  112.124 1.00 51.36 ? 173 GLU A CA  1 
ATOM 1175  C C   . GLU A 1 173 ? 101.081 72.872  113.550 1.00 51.36 ? 173 GLU A C   1 
ATOM 1176  O O   . GLU A 1 173 ? 100.276 72.308  114.299 1.00 51.36 ? 173 GLU A O   1 
ATOM 1177  C CB  . GLU A 1 173 ? 102.686 71.794  111.963 1.00 51.36 ? 173 GLU A CB  1 
ATOM 1178  C CG  . GLU A 1 173 ? 102.948 70.555  112.781 1.00 51.36 ? 173 GLU A CG  1 
ATOM 1179  C CD  . GLU A 1 173 ? 104.112 69.757  112.241 1.00 51.36 ? 173 GLU A CD  1 
ATOM 1180  O OE1 . GLU A 1 173 ? 104.903 70.320  111.457 1.00 51.36 ? 173 GLU A OE1 1 
ATOM 1181  O OE2 . GLU A 1 173 ? 104.234 68.567  112.596 1.00 51.36 ? 173 GLU A OE2 1 
ATOM 1182  N N   . ALA A 1 174 ? 101.797 73.924  113.942 1.00 49.00 ? 174 ALA A N   1 
ATOM 1183  C CA  . ALA A 1 174 ? 101.665 74.457  115.288 1.00 49.00 ? 174 ALA A CA  1 
ATOM 1184  C C   . ALA A 1 174 ? 100.247 74.909  115.593 1.00 49.00 ? 174 ALA A C   1 
ATOM 1185  O O   . ALA A 1 174 ? 99.862  74.943  116.765 1.00 49.00 ? 174 ALA A O   1 
ATOM 1186  C CB  . ALA A 1 174 ? 102.631 75.619  115.480 1.00 49.00 ? 174 ALA A CB  1 
ATOM 1187  N N   . ARG A 1 175 ? 99.464  75.253  114.576 1.00 47.62 ? 175 ARG A N   1 
ATOM 1188  C CA  . ARG A 1 175 ? 98.105  75.721  114.797 1.00 47.62 ? 175 ARG A CA  1 
ATOM 1189  C C   . ARG A 1 175 ? 97.108  74.581  114.928 1.00 47.62 ? 175 ARG A C   1 
ATOM 1190  O O   . ARG A 1 175 ? 96.128  74.709  115.670 1.00 47.62 ? 175 ARG A O   1 
ATOM 1191  C CB  . ARG A 1 175 ? 97.673  76.646  113.661 1.00 47.62 ? 175 ARG A CB  1 
ATOM 1192  C CG  . ARG A 1 175 ? 97.960  78.102  113.918 1.00 47.62 ? 175 ARG A CG  1 
ATOM 1193  C CD  . ARG A 1 175 ? 97.125  79.004  113.034 1.00 47.62 ? 175 ARG A CD  1 
ATOM 1194  N NE  . ARG A 1 175 ? 97.475  78.884  111.624 1.00 47.62 ? 175 ARG A NE  1 
ATOM 1195  C CZ  . ARG A 1 175 ? 98.590  79.364  111.084 1.00 47.62 ? 175 ARG A CZ  1 
ATOM 1196  N NH1 . ARG A 1 175 ? 99.481  79.999  111.830 1.00 47.62 ? 175 ARG A NH1 1 
ATOM 1197  N NH2 . ARG A 1 175 ? 98.816  79.206  109.790 1.00 47.62 ? 175 ARG A NH2 1 
ATOM 1198  N N   . ARG A 1 176 ? 97.328  73.473  114.224 1.00 50.13 ? 176 ARG A N   1 
ATOM 1199  C CA  . ARG A 1 176 ? 96.485  72.298  114.400 1.00 50.13 ? 176 ARG A CA  1 
ATOM 1200  C C   . ARG A 1 176 ? 97.014  71.383  115.490 1.00 50.13 ? 176 ARG A C   1 
ATOM 1201  O O   . ARG A 1 176 ? 96.230  70.671  116.127 1.00 50.13 ? 176 ARG A O   1 
ATOM 1202  C CB  . ARG A 1 176 ? 96.351  71.520  113.087 1.00 50.13 ? 176 ARG A CB  1 
ATOM 1203  C CG  . ARG A 1 176 ? 97.650  71.063  112.460 1.00 50.13 ? 176 ARG A CG  1 
ATOM 1204  C CD  . ARG A 1 176 ? 97.424  70.524  111.058 1.00 50.13 ? 176 ARG A CD  1 
ATOM 1205  N NE  . ARG A 1 176 ? 98.589  70.707  110.198 1.00 50.13 ? 176 ARG A NE  1 
ATOM 1206  C CZ  . ARG A 1 176 ? 99.573  69.824  110.064 1.00 50.13 ? 176 ARG A CZ  1 
ATOM 1207  N NH1 . ARG A 1 176 ? 99.548  68.679  110.731 1.00 50.13 ? 176 ARG A NH1 1 
ATOM 1208  N NH2 . ARG A 1 176 ? 100.589 70.088  109.257 1.00 50.13 ? 176 ARG A NH2 1 
ATOM 1209  N N   . GLN A 1 177 ? 98.323  71.387  115.715 1.00 51.17 ? 177 GLN A N   1 
ATOM 1210  C CA  . GLN A 1 177 ? 98.919  70.763  116.891 1.00 51.17 ? 177 GLN A CA  1 
ATOM 1211  C C   . GLN A 1 177 ? 99.070  71.773  118.022 1.00 51.17 ? 177 GLN A C   1 
ATOM 1212  O O   . GLN A 1 177 ? 100.144 71.940  118.593 1.00 51.17 ? 177 GLN A O   1 
ATOM 1213  C CB  . GLN A 1 177 ? 100.265 70.151  116.528 1.00 51.17 ? 177 GLN A CB  1 
ATOM 1214  C CG  . GLN A 1 177 ? 100.214 69.140  115.406 1.00 51.17 ? 177 GLN A CG  1 
ATOM 1215  C CD  . GLN A 1 177 ? 99.288  67.983  115.697 1.00 51.17 ? 177 GLN A CD  1 
ATOM 1216  O OE1 . GLN A 1 177 ? 98.994  67.679  116.852 1.00 51.17 ? 177 GLN A OE1 1 
ATOM 1217  N NE2 . GLN A 1 177 ? 98.820  67.328  114.645 1.00 51.17 ? 177 GLN A NE2 1 
ATOM 1218  N N   . TRP A 1 178 ? 97.980  72.465  118.350 1.00 49.30 ? 178 TRP A N   1 
ATOM 1219  C CA  . TRP A 1 178 ? 98.014  73.493  119.382 1.00 49.30 ? 178 TRP A CA  1 
ATOM 1220  C C   . TRP A 1 178 ? 97.771  72.920  120.766 1.00 49.30 ? 178 TRP A C   1 
ATOM 1221  O O   . TRP A 1 178 ? 98.451  73.301  121.724 1.00 49.30 ? 178 TRP A O   1 
ATOM 1222  C CB  . TRP A 1 178 ? 96.972  74.572  119.094 1.00 49.30 ? 178 TRP A CB  1 
ATOM 1223  C CG  . TRP A 1 178 ? 97.143  75.777  119.946 1.00 49.30 ? 178 TRP A CG  1 
ATOM 1224  C CD1 . TRP A 1 178 ? 96.267  76.255  120.868 1.00 49.30 ? 178 TRP A CD1 1 
ATOM 1225  C CD2 . TRP A 1 178 ? 98.268  76.660  119.966 1.00 49.30 ? 178 TRP A CD2 1 
ATOM 1226  N NE1 . TRP A 1 178 ? 96.772  77.382  121.462 1.00 49.30 ? 178 TRP A NE1 1 
ATOM 1227  C CE2 . TRP A 1 178 ? 98.002  77.651  120.923 1.00 49.30 ? 178 TRP A CE2 1 
ATOM 1228  C CE3 . TRP A 1 178 ? 99.474  76.709  119.265 1.00 49.30 ? 178 TRP A CE3 1 
ATOM 1229  C CZ2 . TRP A 1 178 ? 98.895  78.676  121.196 1.00 49.30 ? 178 TRP A CZ2 1 
ATOM 1230  C CZ3 . TRP A 1 178 ? 100.353 77.726  119.538 1.00 49.30 ? 178 TRP A CZ3 1 
ATOM 1231  C CH2 . TRP A 1 178 ? 100.062 78.696  120.492 1.00 49.30 ? 178 TRP A CH2 1 
ATOM 1232  N N   . ASP A 1 179 ? 96.807  72.011  120.887 1.00 55.45 ? 179 ASP A N   1 
ATOM 1233  C CA  . ASP A 1 179 ? 96.563  71.325  122.146 1.00 55.45 ? 179 ASP A CA  1 
ATOM 1234  C C   . ASP A 1 179 ? 97.819  70.678  122.707 1.00 55.45 ? 179 ASP A C   1 
ATOM 1235  O O   . ASP A 1 179 ? 97.855  70.359  123.899 1.00 55.45 ? 179 ASP A O   1 
ATOM 1236  C CB  . ASP A 1 179 ? 95.479  70.270  121.931 1.00 55.45 ? 179 ASP A CB  1 
ATOM 1237  C CG  . ASP A 1 179 ? 94.135  70.881  121.589 1.00 55.45 ? 179 ASP A CG  1 
ATOM 1238  O OD1 . ASP A 1 179 ? 93.868  72.016  122.034 1.00 55.45 ? 179 ASP A OD1 1 
ATOM 1239  O OD2 . ASP A 1 179 ? 93.352  70.231  120.868 1.00 55.45 ? 179 ASP A OD2 1 
ATOM 1240  N N   . SER A 1 180 ? 98.845  70.490  121.883 1.00 52.51 ? 180 SER A N   1 
ATOM 1241  C CA  . SER A 1 180 ? 100.080 69.838  122.281 1.00 52.51 ? 180 SER A CA  1 
ATOM 1242  C C   . SER A 1 180 ? 101.156 70.804  122.757 1.00 52.51 ? 180 SER A C   1 
ATOM 1243  O O   . SER A 1 180 ? 102.141 70.359  123.353 1.00 52.51 ? 180 SER A O   1 
ATOM 1244  C CB  . SER A 1 180 ? 100.627 69.027  121.107 1.00 52.51 ? 180 SER A CB  1 
ATOM 1245  O OG  . SER A 1 180 ? 101.980 68.686  121.313 1.00 52.51 ? 180 SER A OG  1 
ATOM 1246  N N   . ILE A 1 181 ? 101.000 72.103  122.512 1.00 50.60 ? 181 ILE A N   1 
ATOM 1247  C CA  . ILE A 1 181 ? 102.064 73.070  122.764 1.00 50.60 ? 181 ILE A CA  1 
ATOM 1248  C C   . ILE A 1 181 ? 101.541 74.275  123.532 1.00 50.60 ? 181 ILE A C   1 
ATOM 1249  O O   . ILE A 1 181 ? 102.324 75.064  124.071 1.00 50.60 ? 181 ILE A O   1 
ATOM 1250  C CB  . ILE A 1 181 ? 102.711 73.519  121.446 1.00 50.60 ? 181 ILE A CB  1 
ATOM 1251  C CG1 . ILE A 1 181 ? 101.637 73.997  120.476 1.00 50.60 ? 181 ILE A CG1 1 
ATOM 1252  C CG2 . ILE A 1 181 ? 103.491 72.392  120.843 1.00 50.60 ? 181 ILE A CG2 1 
ATOM 1253  C CD1 . ILE A 1 181 ? 102.152 74.286  119.118 1.00 50.60 ? 181 ILE A CD1 1 
ATOM 1254  N N   . ALA A 1 182 ? 100.219 74.428  123.592 1.00 50.26 ? 182 ALA A N   1 
ATOM 1255  C CA  . ALA A 1 182 ? 99.632  75.586  124.251 1.00 50.26 ? 182 ALA A CA  1 
ATOM 1256  C C   . ALA A 1 182 ? 100.049 75.710  125.707 1.00 50.26 ? 182 ALA A C   1 
ATOM 1257  O O   . ALA A 1 182 ? 99.833  76.768  126.307 1.00 50.26 ? 182 ALA A O   1 
ATOM 1258  C CB  . ALA A 1 182 ? 98.115  75.521  124.161 1.00 50.26 ? 182 ALA A CB  1 
ATOM 1259  N N   . HIS A 1 183 ? 100.626 74.664  126.288 1.00 50.91 ? 183 HIS A N   1 
ATOM 1260  C CA  . HIS A 1 183 ? 101.150 74.729  127.641 1.00 50.91 ? 183 HIS A CA  1 
ATOM 1261  C C   . HIS A 1 183 ? 102.544 75.332  127.711 1.00 50.91 ? 183 HIS A C   1 
ATOM 1262  O O   . HIS A 1 183 ? 102.977 75.728  128.799 1.00 50.91 ? 183 HIS A O   1 
ATOM 1263  C CB  . HIS A 1 183 ? 101.177 73.330  128.253 1.00 50.91 ? 183 HIS A CB  1 
ATOM 1264  C CG  . HIS A 1 183 ? 102.275 72.463  127.729 1.00 50.91 ? 183 HIS A CG  1 
ATOM 1265  N ND1 . HIS A 1 183 ? 102.103 71.605  126.666 1.00 50.91 ? 183 HIS A ND1 1 
ATOM 1266  C CD2 . HIS A 1 183 ? 103.560 72.315  128.128 1.00 50.91 ? 183 HIS A CD2 1 
ATOM 1267  C CE1 . HIS A 1 183 ? 103.237 70.969  126.430 1.00 50.91 ? 183 HIS A CE1 1 
ATOM 1268  N NE2 . HIS A 1 183 ? 104.136 71.382  127.303 1.00 50.91 ? 183 HIS A NE2 1 
ATOM 1269  N N   . ILE A 1 184 ? 103.256 75.407  126.588 1.00 49.48 ? 184 ILE A N   1 
ATOM 1270  C CA  . ILE A 1 184 ? 104.604 75.952  126.598 1.00 49.48 ? 184 ILE A CA  1 
ATOM 1271  C C   . ILE A 1 184 ? 104.541 77.458  126.789 1.00 49.48 ? 184 ILE A C   1 
ATOM 1272  O O   . ILE A 1 184 ? 103.681 78.143  126.220 1.00 49.48 ? 184 ILE A O   1 
ATOM 1273  C CB  . ILE A 1 184 ? 105.340 75.581  125.302 1.00 49.48 ? 184 ILE A CB  1 
ATOM 1274  C CG1 . ILE A 1 184 ? 105.346 74.069  125.129 1.00 49.48 ? 184 ILE A CG1 1 
ATOM 1275  C CG2 . ILE A 1 184 ? 106.762 76.093  125.317 1.00 49.48 ? 184 ILE A CG2 1 
ATOM 1276  C CD1 . ILE A 1 184 ? 106.369 73.576  124.160 1.00 49.48 ? 184 ILE A CD1 1 
ATOM 1277  N N   . TYR A 1 185 ? 105.457 77.981  127.601 1.00 47.02 ? 185 TYR A N   1 
ATOM 1278  C CA  . TYR A 1 185 ? 105.514 79.416  127.841 1.00 47.02 ? 185 TYR A CA  1 
ATOM 1279  C C   . TYR A 1 185 ? 106.207 80.129  126.690 1.00 47.02 ? 185 TYR A C   1 
ATOM 1280  O O   . TYR A 1 185 ? 105.642 81.036  126.072 1.00 47.02 ? 185 TYR A O   1 
ATOM 1281  C CB  . TYR A 1 185 ? 106.240 79.691  129.156 1.00 47.02 ? 185 TYR A CB  1 
ATOM 1282  C CG  . TYR A 1 185 ? 106.193 81.128  129.604 1.00 47.02 ? 185 TYR A CG  1 
ATOM 1283  C CD1 . TYR A 1 185 ? 105.017 81.858  129.555 1.00 47.02 ? 185 TYR A CD1 1 
ATOM 1284  C CD2 . TYR A 1 185 ? 107.326 81.751  130.082 1.00 47.02 ? 185 TYR A CD2 1 
ATOM 1285  C CE1 . TYR A 1 185 ? 104.978 83.168  129.968 1.00 47.02 ? 185 TYR A CE1 1 
ATOM 1286  C CE2 . TYR A 1 185 ? 107.297 83.055  130.496 1.00 47.02 ? 185 TYR A CE2 1 
ATOM 1287  C CZ  . TYR A 1 185 ? 106.123 83.763  130.438 1.00 47.02 ? 185 TYR A CZ  1 
ATOM 1288  O OH  . TYR A 1 185 ? 106.100 85.072  130.853 1.00 47.02 ? 185 TYR A OH  1 
ATOM 1289  N N   . HIS A 1 186 ? 107.434 79.725  126.391 1.00 45.85 ? 186 HIS A N   1 
ATOM 1290  C CA  . HIS A 1 186 ? 108.203 80.286  125.292 1.00 45.85 ? 186 HIS A CA  1 
ATOM 1291  C C   . HIS A 1 186 ? 108.054 79.367  124.090 1.00 45.85 ? 186 HIS A C   1 
ATOM 1292  O O   . HIS A 1 186 ? 108.648 78.285  124.049 1.00 45.85 ? 186 HIS A O   1 
ATOM 1293  C CB  . HIS A 1 186 ? 109.666 80.448  125.684 1.00 45.85 ? 186 HIS A CB  1 
ATOM 1294  C CG  . HIS A 1 186 ? 110.424 81.400  124.815 1.00 45.85 ? 186 HIS A CG  1 
ATOM 1295  N ND1 . HIS A 1 186 ? 111.800 81.417  124.758 1.00 45.85 ? 186 HIS A ND1 1 
ATOM 1296  C CD2 . HIS A 1 186 ? 110.000 82.368  123.972 1.00 45.85 ? 186 HIS A CD2 1 
ATOM 1297  C CE1 . HIS A 1 186 ? 112.190 82.356  123.915 1.00 45.85 ? 186 HIS A CE1 1 
ATOM 1298  N NE2 . HIS A 1 186 ? 111.117 82.947  123.425 1.00 45.85 ? 186 HIS A NE2 1 
ATOM 1299  N N   . LYS A 1 187 ? 107.266 79.803  123.110 1.00 46.90 ? 187 LYS A N   1 
ATOM 1300  C CA  . LYS A 1 187 ? 107.044 79.043  121.889 1.00 46.90 ? 187 LYS A CA  1 
ATOM 1301  C C   . LYS A 1 187 ? 108.023 79.420  120.791 1.00 46.90 ? 187 LYS A C   1 
ATOM 1302  O O   . LYS A 1 187 ? 107.671 79.397  119.606 1.00 46.90 ? 187 LYS A O   1 
ATOM 1303  C CB  . LYS A 1 187 ? 105.603 79.223  121.422 1.00 46.90 ? 187 LYS A CB  1 
ATOM 1304  C CG  . LYS A 1 187 ? 104.629 78.398  122.207 1.00 46.90 ? 187 LYS A CG  1 
ATOM 1305  C CD  . LYS A 1 187 ? 103.218 78.838  122.003 1.00 46.90 ? 187 LYS A CD  1 
ATOM 1306  C CE  . LYS A 1 187 ? 102.331 78.318  123.103 1.00 46.90 ? 187 LYS A CE  1 
ATOM 1307  N NZ  . LYS A 1 187 ? 102.455 79.097  124.350 1.00 46.90 ? 187 LYS A NZ  1 
ATOM 1308  N N   . CYS A 1 188 ? 109.244 79.782  121.163 1.00 43.38 ? 188 CYS A N   1 
ATOM 1309  C CA  . CYS A 1 188 ? 110.273 80.078  120.182 1.00 43.38 ? 188 CYS A CA  1 
ATOM 1310  C C   . CYS A 1 188 ? 110.563 78.857  119.327 1.00 43.38 ? 188 CYS A C   1 
ATOM 1311  O O   . CYS A 1 188 ? 110.598 77.726  119.818 1.00 43.38 ? 188 CYS A O   1 
ATOM 1312  C CB  . CYS A 1 188 ? 111.548 80.534  120.878 1.00 43.38 ? 188 CYS A CB  1 
ATOM 1313  S SG  . CYS A 1 188 ? 112.910 80.872  119.776 1.00 43.38 ? 188 CYS A SG  1 
ATOM 1314  N N   . HIS A 1 189 ? 110.771 79.095  118.037 1.00 41.58 ? 189 HIS A N   1 
ATOM 1315  C CA  . HIS A 1 189 ? 111.101 78.039  117.101 1.00 41.58 ? 189 HIS A CA  1 
ATOM 1316  C C   . HIS A 1 189 ? 112.255 78.385  116.178 1.00 41.58 ? 189 HIS A C   1 
ATOM 1317  O O   . HIS A 1 189 ? 112.790 77.479  115.533 1.00 41.58 ? 189 HIS A O   1 
ATOM 1318  C CB  . HIS A 1 189 ? 109.879 77.679  116.250 1.00 41.58 ? 189 HIS A CB  1 
ATOM 1319  C CG  . HIS A 1 189 ? 109.159 78.864  115.696 1.00 41.58 ? 189 HIS A CG  1 
ATOM 1320  N ND1 . HIS A 1 189 ? 109.693 79.660  114.709 1.00 41.58 ? 189 HIS A ND1 1 
ATOM 1321  C CD2 . HIS A 1 189 ? 107.945 79.384  115.984 1.00 41.58 ? 189 HIS A CD2 1 
ATOM 1322  C CE1 . HIS A 1 189 ? 108.841 80.623  114.417 1.00 41.58 ? 189 HIS A CE1 1 
ATOM 1323  N NE2 . HIS A 1 189 ? 107.772 80.478  115.176 1.00 41.58 ? 189 HIS A NE2 1 
ATOM 1324  N N   . THR A 1 190 ? 112.657 79.648  116.092 1.00 39.43 ? 190 THR A N   1 
ATOM 1325  C CA  . THR A 1 190 ? 113.836 80.014  115.326 1.00 39.43 ? 190 THR A CA  1 
ATOM 1326  C C   . THR A 1 190 ? 114.358 81.350  115.823 1.00 39.43 ? 190 THR A C   1 
ATOM 1327  O O   . THR A 1 190 ? 113.581 82.260  116.114 1.00 39.43 ? 190 THR A O   1 
ATOM 1328  C CB  . THR A 1 190 ? 113.553 80.082  113.824 1.00 39.43 ? 190 THR A CB  1 
ATOM 1329  O OG1 . THR A 1 190 ? 114.762 80.399  113.128 1.00 39.43 ? 190 THR A OG1 1 
ATOM 1330  C CG2 . THR A 1 190 ? 112.524 81.128  113.513 1.00 39.43 ? 190 THR A CG2 1 
ATOM 1331  N N   . VAL A 1 191 ? 115.679 81.450  115.908 1.00 36.50 ? 191 VAL A N   1 
ATOM 1332  C CA  . VAL A 1 191 ? 116.368 82.611  116.445 1.00 36.50 ? 191 VAL A CA  1 
ATOM 1333  C C   . VAL A 1 191 ? 117.508 82.956  115.503 1.00 36.50 ? 191 VAL A C   1 
ATOM 1334  O O   . VAL A 1 191 ? 118.324 82.093  115.169 1.00 36.50 ? 191 VAL A O   1 
ATOM 1335  C CB  . VAL A 1 191 ? 116.896 82.347  117.865 1.00 36.50 ? 191 VAL A CB  1 
ATOM 1336  C CG1 . VAL A 1 191 ? 117.757 83.470  118.336 1.00 36.50 ? 191 VAL A CG1 1 
ATOM 1337  C CG2 . VAL A 1 191 ? 115.760 82.148  118.793 1.00 36.50 ? 191 VAL A CG2 1 
ATOM 1338  N N   . THR A 1 192 ? 117.566 84.211  115.080 1.00 33.63 ? 192 THR A N   1 
ATOM 1339  C CA  . THR A 1 192 ? 118.564 84.677  114.133 1.00 33.63 ? 192 THR A CA  1 
ATOM 1340  C C   . THR A 1 192 ? 119.648 85.445  114.872 1.00 33.63 ? 192 THR A C   1 
ATOM 1341  O O   . THR A 1 192 ? 119.353 86.398  115.597 1.00 33.63 ? 192 THR A O   1 
ATOM 1342  C CB  . THR A 1 192 ? 117.923 85.562  113.067 1.00 33.63 ? 192 THR A CB  1 
ATOM 1343  O OG1 . THR A 1 192 ? 117.419 86.753  113.675 1.00 33.63 ? 192 THR A OG1 1 
ATOM 1344  C CG2 . THR A 1 192 ? 116.786 84.846  112.391 1.00 33.63 ? 192 THR A CG2 1 
ATOM 1345  N N   . ALA A 1 193 ? 120.894 85.034  114.683 1.00 35.47 ? 193 ALA A N   1 
ATOM 1346  C CA  . ALA A 1 193 ? 122.046 85.752  115.201 1.00 35.47 ? 193 ALA A CA  1 
ATOM 1347  C C   . ALA A 1 193 ? 122.821 86.357  114.044 1.00 35.47 ? 193 ALA A C   1 
ATOM 1348  O O   . ALA A 1 193 ? 123.441 85.634  113.260 1.00 35.47 ? 193 ALA A O   1 
ATOM 1349  C CB  . ALA A 1 193 ? 122.952 84.842  116.021 1.00 35.47 ? 193 ALA A CB  1 
ATOM 1350  N N   . LEU A 1 194 ? 122.793 87.676  113.953 1.00 32.48 ? 194 LEU A N   1 
ATOM 1351  C CA  . LEU A 1 194 ? 123.477 88.409  112.905 1.00 32.48 ? 194 LEU A CA  1 
ATOM 1352  C C   . LEU A 1 194 ? 124.878 88.766  113.369 1.00 32.48 ? 194 LEU A C   1 
ATOM 1353  O O   . LEU A 1 194 ? 125.052 89.341  114.445 1.00 32.48 ? 194 LEU A O   1 
ATOM 1354  C CB  . LEU A 1 194 ? 122.694 89.666  112.546 1.00 32.48 ? 194 LEU A CB  1 
ATOM 1355  C CG  . LEU A 1 194 ? 121.291 89.431  112.005 1.00 32.48 ? 194 LEU A CG  1 
ATOM 1356  C CD1 . LEU A 1 194 ? 120.267 89.503  113.096 1.00 32.48 ? 194 LEU A CD1 1 
ATOM 1357  C CD2 . LEU A 1 194 ? 120.984 90.440  110.956 1.00 32.48 ? 194 LEU A CD2 1 
ATOM 1358  N N   . ASP A 1 195 ? 125.869 88.417  112.560 1.00 35.48 ? 195 ASP A N   1 
ATOM 1359  C CA  . ASP A 1 195 ? 127.271 88.675  112.861 1.00 35.48 ? 195 ASP A CA  1 
ATOM 1360  C C   . ASP A 1 195 ? 127.705 89.883  112.042 1.00 35.48 ? 195 ASP A C   1 
ATOM 1361  O O   . ASP A 1 195 ? 128.291 89.748  110.969 1.00 35.48 ? 195 ASP A O   1 
ATOM 1362  C CB  . ASP A 1 195 ? 128.144 87.466  112.560 1.00 35.48 ? 195 ASP A CB  1 
ATOM 1363  C CG  . ASP A 1 195 ? 127.712 86.226  113.316 1.00 35.48 ? 195 ASP A CG  1 
ATOM 1364  O OD1 . ASP A 1 195 ? 127.128 86.361  114.410 1.00 35.48 ? 195 ASP A OD1 1 
ATOM 1365  O OD2 . ASP A 1 195 ? 127.965 85.111  112.816 1.00 35.48 ? 195 ASP A OD2 1 
ATOM 1366  N N   . MET A 1 196 ? 127.413 91.067  112.562 1.00 32.70 ? 196 MET A N   1 
ATOM 1367  C CA  . MET A 1 196 ? 127.833 92.296  111.914 1.00 32.70 ? 196 MET A CA  1 
ATOM 1368  C C   . MET A 1 196 ? 129.351 92.367  111.837 1.00 32.70 ? 196 MET A C   1 
ATOM 1369  O O   . MET A 1 196 ? 130.034 92.428  112.862 1.00 32.70 ? 196 MET A O   1 
ATOM 1370  C CB  . MET A 1 196 ? 127.280 93.483  112.683 1.00 32.70 ? 196 MET A CB  1 
ATOM 1371  C CG  . MET A 1 196 ? 125.785 93.571  112.671 1.00 32.70 ? 196 MET A CG  1 
ATOM 1372  S SD  . MET A 1 196 ? 125.185 95.050  113.482 1.00 32.70 ? 196 MET A SD  1 
ATOM 1373  C CE  . MET A 1 196 ? 123.494 95.011  112.933 1.00 32.70 ? 196 MET A CE  1 
ATOM 1374  N N   . GLN A 1 197 ? 129.875 92.374  110.618 1.00 32.84 ? 197 GLN A N   1 
ATOM 1375  C CA  . GLN A 1 197 ? 131.301 92.268  110.364 1.00 32.84 ? 197 GLN A CA  1 
ATOM 1376  C C   . GLN A 1 197 ? 131.904 93.622  110.021 1.00 32.84 ? 197 GLN A C   1 
ATOM 1377  O O   . GLN A 1 197 ? 131.226 94.509  109.498 1.00 32.84 ? 197 GLN A O   1 
ATOM 1378  C CB  . GLN A 1 197 ? 131.575 91.294  109.221 1.00 32.84 ? 197 GLN A CB  1 
ATOM 1379  C CG  . GLN A 1 197 ? 130.983 89.930  109.408 1.00 32.84 ? 197 GLN A CG  1 
ATOM 1380  C CD  . GLN A 1 197 ? 131.387 88.972  108.323 1.00 32.84 ? 197 GLN A CD  1 
ATOM 1381  O OE1 . GLN A 1 197 ? 132.557 88.883  107.959 1.00 32.84 ? 197 GLN A OE1 1 
ATOM 1382  N NE2 . GLN A 1 197 ? 130.420 88.243  107.797 1.00 32.84 ? 197 GLN A NE2 1 
ATOM 1383  N N   . ARG A 1 198 ? 133.199 93.766  110.313 1.00 34.13 ? 198 ARG A N   1 
ATOM 1384  C CA  . ARG A 1 198 ? 133.925 94.978  109.957 1.00 34.13 ? 198 ARG A CA  1 
ATOM 1385  C C   . ARG A 1 198 ? 133.939 95.226  108.461 1.00 34.13 ? 198 ARG A C   1 
ATOM 1386  O O   . ARG A 1 198 ? 134.278 96.334  108.034 1.00 34.13 ? 198 ARG A O   1 
ATOM 1387  C CB  . ARG A 1 198 ? 135.361 94.909  110.465 1.00 34.13 ? 198 ARG A CB  1 
ATOM 1388  C CG  . ARG A 1 198 ? 135.489 94.901  111.965 1.00 34.13 ? 198 ARG A CG  1 
ATOM 1389  C CD  . ARG A 1 198 ? 136.860 94.464  112.424 1.00 34.13 ? 198 ARG A CD  1 
ATOM 1390  N NE  . ARG A 1 198 ? 137.189 95.036  113.725 1.00 34.13 ? 198 ARG A NE  1 
ATOM 1391  C CZ  . ARG A 1 198 ? 137.953 96.106  113.913 1.00 34.13 ? 198 ARG A CZ  1 
ATOM 1392  N NH1 . ARG A 1 198 ? 138.489 96.747  112.887 1.00 34.13 ? 198 ARG A NH1 1 
ATOM 1393  N NH2 . ARG A 1 198 ? 138.181 96.541  115.141 1.00 34.13 ? 198 ARG A NH2 1 
ATOM 1394  N N   . SER A 1 199 ? 133.589 94.224  107.661 1.00 33.37 ? 199 SER A N   1 
ATOM 1395  C CA  . SER A 1 199 ? 133.543 94.341  106.214 1.00 33.37 ? 199 SER A CA  1 
ATOM 1396  C C   . SER A 1 199 ? 132.162 94.723  105.708 1.00 33.37 ? 199 SER A C   1 
ATOM 1397  O O   . SER A 1 199 ? 131.885 94.574  104.514 1.00 33.37 ? 199 SER A O   1 
ATOM 1398  C CB  . SER A 1 199 ? 133.992 93.029  105.578 1.00 33.37 ? 199 SER A CB  1 
ATOM 1399  O OG  . SER A 1 199 ? 135.336 92.744  105.913 1.00 33.37 ? 199 SER A OG  1 
ATOM 1400  N N   . ALA A 1 200 ? 131.290 95.193  106.593 1.00 30.69 ? 200 ALA A N   1 
ATOM 1401  C CA  . ALA A 1 200 ? 129.926 95.605  106.293 1.00 30.69 ? 200 ALA A CA  1 
ATOM 1402  C C   . ALA A 1 200 ? 129.023 94.439  105.932 1.00 30.69 ? 200 ALA A C   1 
ATOM 1403  O O   . ALA A 1 200 ? 127.822 94.638  105.721 1.00 30.69 ? 200 ALA A O   1 
ATOM 1404  C CB  . ALA A 1 200 ? 129.884 96.635  105.167 1.00 30.69 ? 200 ALA A CB  1 
ATOM 1405  N N   . ALA A 1 201 ? 129.559 93.229  105.858 1.00 32.29 ? 201 ALA A N   1 
ATOM 1406  C CA  . ALA A 1 201 ? 128.770 92.049  105.553 1.00 32.29 ? 201 ALA A CA  1 
ATOM 1407  C C   . ALA A 1 201 ? 128.102 91.535  106.817 1.00 32.29 ? 201 ALA A C   1 
ATOM 1408  O O   . ALA A 1 201 ? 128.774 91.254  107.812 1.00 32.29 ? 201 ALA A O   1 
ATOM 1409  C CB  . ALA A 1 201 ? 129.649 90.962  104.945 1.00 32.29 ? 201 ALA A CB  1 
ATOM 1410  N N   . CYS A 1 202 ? 126.785 91.408  106.769 1.00 33.89 ? 202 CYS A N   1 
ATOM 1411  C CA  . CYS A 1 202 ? 125.994 90.934  107.893 1.00 33.89 ? 202 CYS A CA  1 
ATOM 1412  C C   . CYS A 1 202 ? 125.566 89.504  107.608 1.00 33.89 ? 202 CYS A C   1 
ATOM 1413  O O   . CYS A 1 202 ? 124.480 89.272  107.071 1.00 33.89 ? 202 CYS A O   1 
ATOM 1414  C CB  . CYS A 1 202 ? 124.785 91.833  108.113 1.00 33.89 ? 202 CYS A CB  1 
ATOM 1415  S SG  . CYS A 1 202 ? 123.796 91.422  109.542 1.00 33.89 ? 202 CYS A SG  1 
ATOM 1416  N N   . THR A 1 203 ? 126.417 88.548  107.965 1.00 35.47 ? 203 THR A N   1 
ATOM 1417  C CA  . THR A 1 203 ? 126.096 87.144  107.793 1.00 35.47 ? 203 THR A CA  1 
ATOM 1418  C C   . THR A 1 203 ? 125.141 86.694  108.885 1.00 35.47 ? 203 THR A C   1 
ATOM 1419  O O   . THR A 1 203 ? 125.253 87.112  110.039 1.00 35.47 ? 203 THR A O   1 
ATOM 1420  C CB  . THR A 1 203 ? 127.350 86.273  107.810 1.00 35.47 ? 203 THR A CB  1 
ATOM 1421  O OG1 . THR A 1 203 ? 126.977 84.910  107.599 1.00 35.47 ? 203 THR A OG1 1 
ATOM 1422  C CG2 . THR A 1 203 ? 128.053 86.363  109.126 1.00 35.47 ? 203 THR A CG2 1 
ATOM 1423  N N   . LEU A 1 204 ? 124.203 85.840  108.511 1.00 37.15 ? 204 LEU A N   1 
ATOM 1424  C CA  . LEU A 1 204 ? 123.170 85.367  109.410 1.00 37.15 ? 204 LEU A CA  1 
ATOM 1425  C C   . LEU A 1 204 ? 123.592 84.066  110.075 1.00 37.15 ? 204 LEU A C   1 
ATOM 1426  O O   . LEU A 1 204 ? 124.602 83.453  109.726 1.00 37.15 ? 204 LEU A O   1 
ATOM 1427  C CB  . LEU A 1 204 ? 121.858 85.173  108.656 1.00 37.15 ? 204 LEU A CB  1 
ATOM 1428  C CG  . LEU A 1 204 ? 120.571 85.148  109.462 1.00 37.15 ? 204 LEU A CG  1 
ATOM 1429  C CD1 . LEU A 1 204 ? 120.465 86.368  110.288 1.00 37.15 ? 204 LEU A CD1 1 
ATOM 1430  C CD2 . LEU A 1 204 ? 119.387 85.059  108.562 1.00 37.15 ? 204 LEU A CD2 1 
ATOM 1431  N N   . LYS A 1 205 ? 122.796 83.658  111.055 1.00 40.33 ? 205 LYS A N   1 
ATOM 1432  C CA  . LYS A 1 205 ? 123.045 82.454  111.826 1.00 40.33 ? 205 LYS A CA  1 
ATOM 1433  C C   . LYS A 1 205 ? 121.745 82.092  112.518 1.00 40.33 ? 205 LYS A C   1 
ATOM 1434  O O   . LYS A 1 205 ? 121.270 82.840  113.375 1.00 40.33 ? 205 LYS A O   1 
ATOM 1435  C CB  . LYS A 1 205 ? 124.169 82.667  112.836 1.00 40.33 ? 205 LYS A CB  1 
ATOM 1436  C CG  . LYS A 1 205 ? 124.610 81.418  113.534 1.00 40.33 ? 205 LYS A CG  1 
ATOM 1437  C CD  . LYS A 1 205 ? 125.774 81.669  114.464 1.00 40.33 ? 205 LYS A CD  1 
ATOM 1438  C CE  . LYS A 1 205 ? 126.299 80.365  115.045 1.00 40.33 ? 205 LYS A CE  1 
ATOM 1439  N NZ  . LYS A 1 205 ? 127.270 80.562  116.150 1.00 40.33 ? 205 LYS A NZ  1 
ATOM 1440  N N   . THR A 1 206 ? 121.174 80.958  112.141 1.00 39.65 ? 206 THR A N   1 
ATOM 1441  C CA  . THR A 1 206 ? 119.840 80.573  112.564 1.00 39.65 ? 206 THR A CA  1 
ATOM 1442  C C   . THR A 1 206 ? 119.921 79.469  113.604 1.00 39.65 ? 206 THR A C   1 
ATOM 1443  O O   . THR A 1 206 ? 120.695 78.520  113.455 1.00 39.65 ? 206 THR A O   1 
ATOM 1444  C CB  . THR A 1 206 ? 119.002 80.117  111.373 1.00 39.65 ? 206 THR A CB  1 
ATOM 1445  O OG1 . THR A 1 206 ? 119.085 81.090  110.329 1.00 39.65 ? 206 THR A OG1 1 
ATOM 1446  C CG2 . THR A 1 206 ? 117.571 79.975  111.765 1.00 39.65 ? 206 THR A CG2 1 
ATOM 1447  N N   . TYR A 1 207 ? 119.122 79.605  114.652 1.00 39.41 ? 207 TYR A N   1 
ATOM 1448  C CA  . TYR A 1 207 ? 119.006 78.622  115.714 1.00 39.41 ? 207 TYR A CA  1 
ATOM 1449  C C   . TYR A 1 207 ? 117.641 77.974  115.617 1.00 39.41 ? 207 TYR A C   1 
ATOM 1450  O O   . TYR A 1 207 ? 116.645 78.664  115.393 1.00 39.41 ? 207 TYR A O   1 
ATOM 1451  C CB  . TYR A 1 207 ? 119.157 79.265  117.089 1.00 39.41 ? 207 TYR A CB  1 
ATOM 1452  C CG  . TYR A 1 207 ? 120.368 80.137  117.271 1.00 39.41 ? 207 TYR A CG  1 
ATOM 1453  C CD1 . TYR A 1 207 ? 121.482 79.987  116.472 1.00 39.41 ? 207 TYR A CD1 1 
ATOM 1454  C CD2 . TYR A 1 207 ? 120.400 81.103  118.258 1.00 39.41 ? 207 TYR A CD2 1 
ATOM 1455  C CE1 . TYR A 1 207 ? 122.590 80.781  116.645 1.00 39.41 ? 207 TYR A CE1 1 
ATOM 1456  C CE2 . TYR A 1 207 ? 121.502 81.898  118.438 1.00 39.41 ? 207 TYR A CE2 1 
ATOM 1457  C CZ  . TYR A 1 207 ? 122.593 81.733  117.631 1.00 39.41 ? 207 TYR A CZ  1 
ATOM 1458  O OH  . TYR A 1 207 ? 123.696 82.526  117.812 1.00 39.41 ? 207 TYR A OH  1 
ATOM 1459  N N   . PHE A 1 208 ? 117.590 76.662  115.782 1.00 44.83 ? 208 PHE A N   1 
ATOM 1460  C CA  . PHE A 1 208 ? 116.316 75.960  115.799 1.00 44.83 ? 208 PHE A CA  1 
ATOM 1461  C C   . PHE A 1 208 ? 116.150 75.207  117.107 1.00 44.83 ? 208 PHE A C   1 
ATOM 1462  O O   . PHE A 1 208 ? 116.747 74.134  117.274 1.00 44.83 ? 208 PHE A O   1 
ATOM 1463  C CB  . PHE A 1 208 ? 116.217 75.002  114.618 1.00 44.83 ? 208 PHE A CB  1 
ATOM 1464  C CG  . PHE A 1 208 ? 115.805 75.662  113.341 1.00 44.83 ? 208 PHE A CG  1 
ATOM 1465  C CD1 . PHE A 1 208 ? 114.666 76.433  113.276 1.00 44.83 ? 208 PHE A CD1 1 
ATOM 1466  C CD2 . PHE A 1 208 ? 116.562 75.513  112.207 1.00 44.83 ? 208 PHE A CD2 1 
ATOM 1467  C CE1 . PHE A 1 208 ? 114.299 77.036  112.106 1.00 44.83 ? 208 PHE A CE1 1 
ATOM 1468  C CE2 . PHE A 1 208 ? 116.198 76.112  111.041 1.00 44.83 ? 208 PHE A CE2 1 
ATOM 1469  C CZ  . PHE A 1 208 ? 115.067 76.874  110.987 1.00 44.83 ? 208 PHE A CZ  1 
ATOM 1470  N N   . PRO A 1 209 ? 115.385 75.726  118.060 1.00 46.42 ? 209 PRO A N   1 
ATOM 1471  C CA  . PRO A 1 209 ? 115.042 74.949  119.234 1.00 46.42 ? 209 PRO A CA  1 
ATOM 1472  C C   . PRO A 1 209 ? 113.876 74.024  118.941 1.00 46.42 ? 209 PRO A C   1 
ATOM 1473  O O   . PRO A 1 209 ? 112.752 74.487  118.697 1.00 46.42 ? 209 PRO A O   1 
ATOM 1474  C CB  . PRO A 1 209 ? 114.663 76.020  120.260 1.00 46.42 ? 209 PRO A CB  1 
ATOM 1475  C CG  . PRO A 1 209 ? 114.165 77.119  119.459 1.00 46.42 ? 209 PRO A CG  1 
ATOM 1476  C CD  . PRO A 1 209 ? 114.954 77.123  118.201 1.00 46.42 ? 209 PRO A CD  1 
ATOM 1477  N N   . PRO A 1 210 ? 114.100 72.719  118.953 1.00 51.35 ? 210 PRO A N   1 
ATOM 1478  C CA  . PRO A 1 210 ? 113.056 71.788  118.521 1.00 51.35 ? 210 PRO A CA  1 
ATOM 1479  C C   . PRO A 1 210 ? 112.041 71.459  119.599 1.00 51.35 ? 210 PRO A C   1 
ATOM 1480  O O   . PRO A 1 210 ? 111.319 70.465  119.490 1.00 51.35 ? 210 PRO A O   1 
ATOM 1481  C CB  . PRO A 1 210 ? 113.859 70.553  118.115 1.00 51.35 ? 210 PRO A CB  1 
ATOM 1482  C CG  . PRO A 1 210 ? 115.063 70.609  118.941 1.00 51.35 ? 210 PRO A CG  1 
ATOM 1483  C CD  . PRO A 1 210 ? 115.376 72.032  119.189 1.00 51.35 ? 210 PRO A CD  1 
ATOM 1484  N N   . LEU A 1 211 ? 111.979 72.276  120.649 1.00 52.93 ? 211 LEU A N   1 
ATOM 1485  C CA  . LEU A 1 211 ? 111.058 71.989  121.742 1.00 52.93 ? 211 LEU A CA  1 
ATOM 1486  C C   . LEU A 1 211 ? 109.625 71.862  121.239 1.00 52.93 ? 211 LEU A C   1 
ATOM 1487  O O   . LEU A 1 211 ? 108.897 70.952  121.649 1.00 52.93 ? 211 LEU A O   1 
ATOM 1488  C CB  . LEU A 1 211 ? 111.172 73.069  122.814 1.00 52.93 ? 211 LEU A CB  1 
ATOM 1489  C CG  . LEU A 1 211 ? 110.242 72.962  124.021 1.00 52.93 ? 211 LEU A CG  1 
ATOM 1490  C CD1 . LEU A 1 211 ? 110.256 71.578  124.606 1.00 52.93 ? 211 LEU A CD1 1 
ATOM 1491  C CD2 . LEU A 1 211 ? 110.655 73.953  125.074 1.00 52.93 ? 211 LEU A CD2 1 
ATOM 1492  N N   . LEU A 1 212 ? 109.206 72.751  120.340 1.00 50.29 ? 212 LEU A N   1 
ATOM 1493  C CA  . LEU A 1 212 ? 107.882 72.637  119.735 1.00 50.29 ? 212 LEU A CA  1 
ATOM 1494  C C   . LEU A 1 212 ? 107.749 71.335  118.959 1.00 50.29 ? 212 LEU A C   1 
ATOM 1495  O O   . LEU A 1 212 ? 106.782 70.583  119.130 1.00 50.29 ? 212 LEU A O   1 
ATOM 1496  C CB  . LEU A 1 212 ? 107.631 73.821  118.805 1.00 50.29 ? 212 LEU A CB  1 
ATOM 1497  C CG  . LEU A 1 212 ? 107.186 75.154  119.393 1.00 50.29 ? 212 LEU A CG  1 
ATOM 1498  C CD1 . LEU A 1 212 ? 105.786 75.066  119.942 1.00 50.29 ? 212 LEU A CD1 1 
ATOM 1499  C CD2 . LEU A 1 212 ? 108.158 75.582  120.454 1.00 50.29 ? 212 LEU A CD2 1 
ATOM 1500  N N   . ARG A 1 213 ? 108.716 71.063  118.085 1.00 53.30 ? 213 ARG A N   1 
ATOM 1501  C CA  . ARG A 1 213 ? 108.652 69.881  117.236 1.00 53.30 ? 213 ARG A CA  1 
ATOM 1502  C C   . ARG A 1 213 ? 108.693 68.608  118.065 1.00 53.30 ? 213 ARG A C   1 
ATOM 1503  O O   . ARG A 1 213 ? 107.928 67.669  117.819 1.00 53.30 ? 213 ARG A O   1 
ATOM 1504  C CB  . ARG A 1 213 ? 109.804 69.914  116.235 1.00 53.30 ? 213 ARG A CB  1 
ATOM 1505  C CG  . ARG A 1 213 ? 109.935 68.693  115.365 1.00 53.30 ? 213 ARG A CG  1 
ATOM 1506  C CD  . ARG A 1 213 ? 108.724 68.476  114.491 1.00 53.30 ? 213 ARG A CD  1 
ATOM 1507  N NE  . ARG A 1 213 ? 108.635 69.444  113.410 1.00 53.30 ? 213 ARG A NE  1 
ATOM 1508  C CZ  . ARG A 1 213 ? 107.718 69.396  112.454 1.00 53.30 ? 213 ARG A CZ  1 
ATOM 1509  N NH1 . ARG A 1 213 ? 106.818 68.427  112.447 1.00 53.30 ? 213 ARG A NH1 1 
ATOM 1510  N NH2 . ARG A 1 213 ? 107.700 70.314  111.502 1.00 53.30 ? 213 ARG A NH2 1 
ATOM 1511  N N   . SER A 1 214 ? 109.590 68.551  119.047 1.00 54.77 ? 214 SER A N   1 
ATOM 1512  C CA  . SER A 1 214 ? 109.671 67.374  119.898 1.00 54.77 ? 214 SER A CA  1 
ATOM 1513  C C   . SER A 1 214 ? 108.397 67.195  120.709 1.00 54.77 ? 214 SER A C   1 
ATOM 1514  O O   . SER A 1 214 ? 107.903 66.073  120.862 1.00 54.77 ? 214 SER A O   1 
ATOM 1515  C CB  . SER A 1 214 ? 110.881 67.487  120.816 1.00 54.77 ? 214 SER A CB  1 
ATOM 1516  O OG  . SER A 1 214 ? 112.078 67.402  120.073 1.00 54.77 ? 214 SER A OG  1 
ATOM 1517  N N   . THR A 1 215 ? 107.849 68.289  121.233 1.00 52.91 ? 215 THR A N   1 
ATOM 1518  C CA  . THR A 1 215 ? 106.625 68.200  122.013 1.00 52.91 ? 215 THR A CA  1 
ATOM 1519  C C   . THR A 1 215 ? 105.455 67.734  121.162 1.00 52.91 ? 215 THR A C   1 
ATOM 1520  O O   . THR A 1 215 ? 104.546 67.068  121.671 1.00 52.91 ? 215 THR A O   1 
ATOM 1521  C CB  . THR A 1 215 ? 106.316 69.553  122.643 1.00 52.91 ? 215 THR A CB  1 
ATOM 1522  O OG1 . THR A 1 215 ? 107.466 70.029  123.348 1.00 52.91 ? 215 THR A OG1 1 
ATOM 1523  C CG2 . THR A 1 215 ? 105.171 69.444  123.597 1.00 52.91 ? 215 THR A CG2 1 
ATOM 1524  N N   . ILE A 1 216 ? 105.455 68.071  119.875 1.00 53.73 ? 216 ILE A N   1 
ATOM 1525  C CA  . ILE A 1 216 ? 104.381 67.618  118.996 1.00 53.73 ? 216 ILE A CA  1 
ATOM 1526  C C   . ILE A 1 216 ? 104.571 66.152  118.642 1.00 53.73 ? 216 ILE A C   1 
ATOM 1527  O O   . ILE A 1 216 ? 103.648 65.338  118.771 1.00 53.73 ? 216 ILE A O   1 
ATOM 1528  C CB  . ILE A 1 216 ? 104.311 68.500  117.738 1.00 53.73 ? 216 ILE A CB  1 
ATOM 1529  C CG1 . ILE A 1 216 ? 103.693 69.849  118.081 1.00 53.73 ? 216 ILE A CG1 1 
ATOM 1530  C CG2 . ILE A 1 216 ? 103.487 67.828  116.664 1.00 53.73 ? 216 ILE A CG2 1 
ATOM 1531  C CD1 . ILE A 1 216 ? 103.901 70.883  117.034 1.00 53.73 ? 216 ILE A CD1 1 
ATOM 1532  N N   . MET A 1 217 ? 105.768 65.796  118.189 1.00 58.83 ? 217 MET A N   1 
ATOM 1533  C CA  . MET A 1 217 ? 106.080 64.427  117.803 1.00 58.83 ? 217 MET A CA  1 
ATOM 1534  C C   . MET A 1 217 ? 106.409 63.533  118.988 1.00 58.83 ? 217 MET A C   1 
ATOM 1535  O O   . MET A 1 217 ? 106.681 62.345  118.788 1.00 58.83 ? 217 MET A O   1 
ATOM 1536  C CB  . MET A 1 217 ? 107.256 64.416  116.827 1.00 58.83 ? 217 MET A CB  1 
ATOM 1537  C CG  . MET A 1 217 ? 107.145 65.416  115.699 1.00 58.83 ? 217 MET A CG  1 
ATOM 1538  S SD  . MET A 1 217 ? 106.131 64.839  114.336 1.00 58.83 ? 217 MET A SD  1 
ATOM 1539  C CE  . MET A 1 217 ? 107.404 64.257  113.228 1.00 58.83 ? 217 MET A CE  1 
ATOM 1540  N N   . ASN A 1 218 ? 106.390 64.071  120.203 1.00 61.69 ? 218 ASN A N   1 
ATOM 1541  C CA  . ASN A 1 218 ? 106.587 63.289  121.417 1.00 61.69 ? 218 ASN A CA  1 
ATOM 1542  C C   . ASN A 1 218 ? 107.931 62.567  121.409 1.00 61.69 ? 218 ASN A C   1 
ATOM 1543  O O   . ASN A 1 218 ? 108.107 61.546  122.083 1.00 61.69 ? 218 ASN A O   1 
ATOM 1544  C CB  . ASN A 1 218 ? 105.437 62.302  121.619 1.00 61.69 ? 218 ASN A CB  1 
ATOM 1545  C CG  . ASN A 1 218 ? 104.190 62.983  122.128 1.00 61.69 ? 218 ASN A CG  1 
ATOM 1546  O OD1 . ASN A 1 218 ? 104.281 64.023  122.761 1.00 61.69 ? 218 ASN A OD1 1 
ATOM 1547  N ND2 . ASN A 1 218 ? 103.015 62.403  121.857 1.00 61.69 ? 218 ASN A ND2 1 
ATOM 1548  N N   . THR A 1 219 ? 108.897 63.098  120.664 1.00 60.79 ? 219 THR A N   1 
ATOM 1549  C CA  . THR A 1 219 ? 110.247 62.562  120.643 1.00 60.79 ? 219 THR A CA  1 
ATOM 1550  C C   . THR A 1 219 ? 111.138 63.398  121.556 1.00 60.79 ? 219 THR A C   1 
ATOM 1551  O O   . THR A 1 219 ? 110.680 64.303  122.257 1.00 60.79 ? 219 THR A O   1 
ATOM 1552  C CB  . THR A 1 219 ? 110.800 62.527  119.218 1.00 60.79 ? 219 THR A CB  1 
ATOM 1553  O OG1 . THR A 1 219 ? 111.291 63.821  118.863 1.00 60.79 ? 219 THR A OG1 1 
ATOM 1554  C CG2 . THR A 1 219 ? 109.718 62.105  118.247 1.00 60.79 ? 219 THR A CG2 1 
ATOM 1555  N N   . SER A 1 220 ? 112.428 63.087  121.545 1.00 61.07 ? 220 SER A N   1 
ATOM 1556  C CA  . SER A 1 220 ? 113.397 63.753  122.399 1.00 61.07 ? 220 SER A CA  1 
ATOM 1557  C C   . SER A 1 220 ? 114.265 64.691  121.575 1.00 61.07 ? 220 SER A C   1 
ATOM 1558  O O   . SER A 1 220 ? 114.462 64.491  120.374 1.00 61.07 ? 220 SER A O   1 
ATOM 1559  C CB  . SER A 1 220 ? 114.277 62.736  123.125 1.00 61.07 ? 220 SER A CB  1 
ATOM 1560  O OG  . SER A 1 220 ? 115.033 61.968  122.208 1.00 61.07 ? 220 SER A OG  1 
ATOM 1561  N N   . MET A 1 221 ? 114.789 65.721  122.239 1.00 58.00 ? 221 MET A N   1 
ATOM 1562  C CA  . MET A 1 221 ? 115.622 66.693  121.542 1.00 58.00 ? 221 MET A CA  1 
ATOM 1563  C C   . MET A 1 221 ? 116.848 66.028  120.946 1.00 58.00 ? 221 MET A C   1 
ATOM 1564  O O   . MET A 1 221 ? 117.277 66.371  119.840 1.00 58.00 ? 221 MET A O   1 
ATOM 1565  C CB  . MET A 1 221 ? 116.043 67.803  122.495 1.00 58.00 ? 221 MET A CB  1 
ATOM 1566  C CG  . MET A 1 221 ? 114.910 68.411  123.273 1.00 58.00 ? 221 MET A CG  1 
ATOM 1567  S SD  . MET A 1 221 ? 113.545 68.951  122.249 1.00 58.00 ? 221 MET A SD  1 
ATOM 1568  C CE  . MET A 1 221 ? 112.360 69.248  123.539 1.00 58.00 ? 221 MET A CE  1 
ATOM 1569  N N   . VAL A 1 222 ? 117.430 65.076  121.667 1.00 61.63 ? 222 VAL A N   1 
ATOM 1570  C CA  . VAL A 1 222 ? 118.620 64.392  121.177 1.00 61.63 ? 222 VAL A CA  1 
ATOM 1571  C C   . VAL A 1 222 ? 118.313 63.676  119.868 1.00 61.63 ? 222 VAL A C   1 
ATOM 1572  O O   . VAL A 1 222 ? 118.943 63.928  118.831 1.00 61.63 ? 222 VAL A O   1 
ATOM 1573  C CB  . VAL A 1 222 ? 119.141 63.417  122.246 1.00 61.63 ? 222 VAL A CB  1 
ATOM 1574  C CG1 . VAL A 1 222 ? 120.371 62.686  121.761 1.00 61.63 ? 222 VAL A CG1 1 
ATOM 1575  C CG2 . VAL A 1 222 ? 119.430 64.157  123.535 1.00 61.63 ? 222 VAL A CG2 1 
ATOM 1576  N N   . ASP A 1 223 ? 117.336 62.772  119.901 1.00 62.32 ? 223 ASP A N   1 
ATOM 1577  C CA  . ASP A 1 223 ? 117.050 61.896  118.776 1.00 62.32 ? 223 ASP A CA  1 
ATOM 1578  C C   . ASP A 1 223 ? 116.389 62.613  117.613 1.00 62.32 ? 223 ASP A C   1 
ATOM 1579  O O   . ASP A 1 223 ? 116.168 61.982  116.576 1.00 62.32 ? 223 ASP A O   1 
ATOM 1580  C CB  . ASP A 1 223 ? 116.169 60.738  119.242 1.00 62.32 ? 223 ASP A CB  1 
ATOM 1581  C CG  . ASP A 1 223 ? 116.904 59.781  120.155 1.00 62.32 ? 223 ASP A CG  1 
ATOM 1582  O OD1 . ASP A 1 223 ? 118.139 59.654  120.017 1.00 62.32 ? 223 ASP A OD1 1 
ATOM 1583  O OD2 . ASP A 1 223 ? 116.248 59.152  121.012 1.00 62.32 ? 223 ASP A OD2 1 
ATOM 1584  N N   . ILE A 1 224 ? 116.062 63.892  117.749 1.00 57.62 ? 224 ILE A N   1 
ATOM 1585  C CA  . ILE A 1 224 ? 115.554 64.687  116.638 1.00 57.62 ? 224 ILE A CA  1 
ATOM 1586  C C   . ILE A 1 224 ? 116.628 65.617  116.088 1.00 57.62 ? 224 ILE A C   1 
ATOM 1587  O O   . ILE A 1 224 ? 116.873 65.649  114.882 1.00 57.62 ? 224 ILE A O   1 
ATOM 1588  C CB  . ILE A 1 224 ? 114.287 65.461  117.066 1.00 57.62 ? 224 ILE A CB  1 
ATOM 1589  C CG1 . ILE A 1 224 ? 113.604 66.079  115.859 1.00 57.62 ? 224 ILE A CG1 1 
ATOM 1590  C CG2 . ILE A 1 224 ? 114.597 66.555  118.030 1.00 57.62 ? 224 ILE A CG2 1 
ATOM 1591  C CD1 . ILE A 1 224 ? 112.163 66.346  116.097 1.00 57.62 ? 224 ILE A CD1 1 
ATOM 1592  N N   . MET A 1 225 ? 117.303 66.361  116.965 1.00 56.84 ? 225 MET A N   1 
ATOM 1593  C CA  . MET A 1 225 ? 118.410 67.199  116.530 1.00 56.84 ? 225 MET A CA  1 
ATOM 1594  C C   . MET A 1 225 ? 119.447 66.377  115.784 1.00 56.84 ? 225 MET A C   1 
ATOM 1595  O O   . MET A 1 225 ? 119.799 66.686  114.640 1.00 56.84 ? 225 MET A O   1 
ATOM 1596  C CB  . MET A 1 225 ? 119.051 67.894  117.731 1.00 56.84 ? 225 MET A CB  1 
ATOM 1597  C CG  . MET A 1 225 ? 118.284 69.088  118.265 1.00 56.84 ? 225 MET A CG  1 
ATOM 1598  S SD  . MET A 1 225 ? 119.267 70.124  119.355 1.00 56.84 ? 225 MET A SD  1 
ATOM 1599  C CE  . MET A 1 225 ? 119.754 68.926  120.585 1.00 56.84 ? 225 MET A CE  1 
ATOM 1600  N N   . PHE A 1 226 ? 119.948 65.318  116.416 1.00 59.05 ? 226 PHE A N   1 
ATOM 1601  C CA  . PHE A 1 226 ? 121.034 64.562  115.818 1.00 59.05 ? 226 PHE A CA  1 
ATOM 1602  C C   . PHE A 1 226 ? 120.572 63.721  114.638 1.00 59.05 ? 226 PHE A C   1 
ATOM 1603  O O   . PHE A 1 226 ? 121.348 63.495  113.704 1.00 59.05 ? 226 PHE A O   1 
ATOM 1604  C CB  . PHE A 1 226 ? 121.679 63.705  116.890 1.00 59.05 ? 226 PHE A CB  1 
ATOM 1605  C CG  . PHE A 1 226 ? 122.372 64.505  117.942 1.00 59.05 ? 226 PHE A CG  1 
ATOM 1606  C CD1 . PHE A 1 226 ? 123.487 65.252  117.631 1.00 59.05 ? 226 PHE A CD1 1 
ATOM 1607  C CD2 . PHE A 1 226 ? 121.897 64.536  119.233 1.00 59.05 ? 226 PHE A CD2 1 
ATOM 1608  C CE1 . PHE A 1 226 ? 124.126 65.995  118.585 1.00 59.05 ? 226 PHE A CE1 1 
ATOM 1609  C CE2 . PHE A 1 226 ? 122.534 65.279  120.193 1.00 59.05 ? 226 PHE A CE2 1 
ATOM 1610  C CZ  . PHE A 1 226 ? 123.651 66.012  119.866 1.00 59.05 ? 226 PHE A CZ  1 
ATOM 1611  N N   . ASP A 1 227 ? 119.319 63.274  114.640 1.00 60.16 ? 227 ASP A N   1 
ATOM 1612  C CA  . ASP A 1 227 ? 118.798 62.590  113.464 1.00 60.16 ? 227 ASP A CA  1 
ATOM 1613  C C   . ASP A 1 227 ? 118.733 63.532  112.270 1.00 60.16 ? 227 ASP A C   1 
ATOM 1614  O O   . ASP A 1 227 ? 119.075 63.142  111.149 1.00 60.16 ? 227 ASP A O   1 
ATOM 1615  C CB  . ASP A 1 227 ? 117.422 62.002  113.761 1.00 60.16 ? 227 ASP A CB  1 
ATOM 1616  C CG  . ASP A 1 227 ? 117.499 60.618  114.381 1.00 60.16 ? 227 ASP A CG  1 
ATOM 1617  O OD1 . ASP A 1 227 ? 118.600 60.030  114.401 1.00 60.16 ? 227 ASP A OD1 1 
ATOM 1618  O OD2 . ASP A 1 227 ? 116.454 60.114  114.843 1.00 60.16 ? 227 ASP A OD2 1 
ATOM 1619  N N   . ALA A 1 228 ? 118.302 64.777  112.488 1.00 55.83 ? 228 ALA A N   1 
ATOM 1620  C CA  . ALA A 1 228 ? 118.325 65.764  111.414 1.00 55.83 ? 228 ALA A CA  1 
ATOM 1621  C C   . ALA A 1 228 ? 119.750 66.057  110.958 1.00 55.83 ? 228 ALA A C   1 
ATOM 1622  O O   . ALA A 1 228 ? 120.006 66.230  109.759 1.00 55.83 ? 228 ALA A O   1 
ATOM 1623  C CB  . ALA A 1 228 ? 117.642 67.043  111.879 1.00 55.83 ? 228 ALA A CB  1 
ATOM 1624  N N   . VAL A 1 229 ? 120.688 66.133  111.901 1.00 56.43 ? 229 VAL A N   1 
ATOM 1625  C CA  . VAL A 1 229 ? 122.081 66.357  111.530 1.00 56.43 ? 229 VAL A CA  1 
ATOM 1626  C C   . VAL A 1 229 ? 122.586 65.225  110.647 1.00 56.43 ? 229 VAL A C   1 
ATOM 1627  O O   . VAL A 1 229 ? 123.289 65.456  109.658 1.00 56.43 ? 229 VAL A O   1 
ATOM 1628  C CB  . VAL A 1 229 ? 122.954 66.522  112.786 1.00 56.43 ? 229 VAL A CB  1 
ATOM 1629  C CG1 . VAL A 1 229 ? 124.395 66.552  112.404 1.00 56.43 ? 229 VAL A CG1 1 
ATOM 1630  C CG2 . VAL A 1 229 ? 122.601 67.784  113.511 1.00 56.43 ? 229 VAL A CG2 1 
ATOM 1631  N N   . GLU A 1 230 ? 122.242 63.983  110.988 1.00 59.33 ? 230 GLU A N   1 
ATOM 1632  C CA  . GLU A 1 230 ? 122.671 62.854  110.168 1.00 59.33 ? 230 GLU A CA  1 
ATOM 1633  C C   . GLU A 1 230 ? 121.972 62.844  108.815 1.00 59.33 ? 230 GLU A C   1 
ATOM 1634  O O   . GLU A 1 230 ? 122.572 62.448  107.807 1.00 59.33 ? 230 GLU A O   1 
ATOM 1635  C CB  . GLU A 1 230 ? 122.411 61.545  110.907 1.00 59.33 ? 230 GLU A CB  1 
ATOM 1636  C CG  . GLU A 1 230 ? 122.932 60.322  110.197 1.00 59.33 ? 230 GLU A CG  1 
ATOM 1637  C CD  . GLU A 1 230 ? 122.488 59.036  110.858 1.00 59.33 ? 230 GLU A CD  1 
ATOM 1638  O OE1 . GLU A 1 230 ? 121.688 59.106  111.815 1.00 59.33 ? 230 GLU A OE1 1 
ATOM 1639  O OE2 . GLU A 1 230 ? 122.939 57.956  110.422 1.00 59.33 ? 230 GLU A OE2 1 
ATOM 1640  N N   . SER A 1 231 ? 120.702 63.246  108.776 1.00 57.12 ? 231 SER A N   1 
ATOM 1641  C CA  . SER A 1 231 ? 120.016 63.412  107.502 1.00 57.12 ? 231 SER A CA  1 
ATOM 1642  C C   . SER A 1 231 ? 120.778 64.376  106.608 1.00 57.12 ? 231 SER A C   1 
ATOM 1643  O O   . SER A 1 231 ? 121.027 64.088  105.432 1.00 57.12 ? 231 SER A O   1 
ATOM 1644  C CB  . SER A 1 231 ? 118.591 63.908  107.737 1.00 57.12 ? 231 SER A CB  1 
ATOM 1645  O OG  . SER A 1 231 ? 117.868 63.990  106.524 1.00 57.12 ? 231 SER A OG  1 
ATOM 1646  N N   . PHE A 1 232 ? 121.161 65.530  107.154 1.00 55.41 ? 232 PHE A N   1 
ATOM 1647  C CA  . PHE A 1 232 ? 121.925 66.490  106.367 1.00 55.41 ? 232 PHE A CA  1 
ATOM 1648  C C   . PHE A 1 232 ? 123.291 65.940  105.989 1.00 55.41 ? 232 PHE A C   1 
ATOM 1649  O O   . PHE A 1 232 ? 123.802 66.243  104.907 1.00 55.41 ? 232 PHE A O   1 
ATOM 1650  C CB  . PHE A 1 232 ? 122.089 67.801  107.126 1.00 55.41 ? 232 PHE A CB  1 
ATOM 1651  C CG  . PHE A 1 232 ? 122.682 68.895  106.298 1.00 55.41 ? 232 PHE A CG  1 
ATOM 1652  C CD1 . PHE A 1 232 ? 121.921 69.559  105.359 1.00 55.41 ? 232 PHE A CD1 1 
ATOM 1653  C CD2 . PHE A 1 232 ? 124.008 69.243  106.440 1.00 55.41 ? 232 PHE A CD2 1 
ATOM 1654  C CE1 . PHE A 1 232 ? 122.468 70.551  104.591 1.00 55.41 ? 232 PHE A CE1 1 
ATOM 1655  C CE2 . PHE A 1 232 ? 124.556 70.236  105.672 1.00 55.41 ? 232 PHE A CE2 1 
ATOM 1656  C CZ  . PHE A 1 232 ? 123.788 70.889  104.748 1.00 55.41 ? 232 PHE A CZ  1 
ATOM 1657  N N   . ARG A 1 233 ? 123.896 65.142  106.866 1.00 59.61 ? 233 ARG A N   1 
ATOM 1658  C CA  . ARG A 1 233 ? 125.153 64.486  106.529 1.00 59.61 ? 233 ARG A CA  1 
ATOM 1659  C C   . ARG A 1 233 ? 125.006 63.653  105.266 1.00 59.61 ? 233 ARG A C   1 
ATOM 1660  O O   . ARG A 1 233 ? 125.715 63.864  104.275 1.00 59.61 ? 233 ARG A O   1 
ATOM 1661  C CB  . ARG A 1 233 ? 125.599 63.596  107.685 1.00 59.61 ? 233 ARG A CB  1 
ATOM 1662  C CG  . ARG A 1 233 ? 126.399 64.290  108.757 1.00 59.61 ? 233 ARG A CG  1 
ATOM 1663  C CD  . ARG A 1 233 ? 127.023 63.292  109.729 1.00 59.61 ? 233 ARG A CD  1 
ATOM 1664  N NE  . ARG A 1 233 ? 127.787 62.249  109.052 1.00 59.61 ? 233 ARG A NE  1 
ATOM 1665  C CZ  . ARG A 1 233 ? 128.748 61.534  109.625 1.00 59.61 ? 233 ARG A CZ  1 
ATOM 1666  N NH1 . ARG A 1 233 ? 129.070 61.730  110.896 1.00 59.61 ? 233 ARG A NH1 1 
ATOM 1667  N NH2 . ARG A 1 233 ? 129.385 60.612  108.922 1.00 59.61 ? 233 ARG A NH2 1 
ATOM 1668  N N   . LYS A 1 234 ? 124.082 62.695  105.289 1.00 59.26 ? 234 LYS A N   1 
ATOM 1669  C CA  . LYS A 1 234 ? 123.927 61.790  104.156 1.00 59.26 ? 234 LYS A CA  1 
ATOM 1670  C C   . LYS A 1 234 ? 123.447 62.526  102.912 1.00 59.26 ? 234 LYS A C   1 
ATOM 1671  O O   . LYS A 1 234 ? 123.801 62.149  101.789 1.00 59.26 ? 234 LYS A O   1 
ATOM 1672  C CB  . LYS A 1 234 ? 122.970 60.656  104.517 1.00 59.26 ? 234 LYS A CB  1 
ATOM 1673  C CG  . LYS A 1 234 ? 121.542 61.088  104.784 1.00 59.26 ? 234 LYS A CG  1 
ATOM 1674  C CD  . LYS A 1 234 ? 120.648 59.891  105.088 1.00 59.26 ? 234 LYS A CD  1 
ATOM 1675  C CE  . LYS A 1 234 ? 120.934 59.284  106.457 1.00 59.26 ? 234 LYS A CE  1 
ATOM 1676  N NZ  . LYS A 1 234 ? 120.582 60.200  107.573 1.00 59.26 ? 234 LYS A NZ  1 
ATOM 1677  N N   . GLN A 1 235 ? 122.642 63.577  103.084 1.00 58.74 ? 235 GLN A N   1 
ATOM 1678  C CA  . GLN A 1 235 ? 122.133 64.314  101.934 1.00 58.74 ? 235 GLN A CA  1 
ATOM 1679  C C   . GLN A 1 235 ? 123.199 65.213  101.322 1.00 58.74 ? 235 GLN A C   1 
ATOM 1680  O O   . GLN A 1 235 ? 123.135 65.525  100.128 1.00 58.74 ? 235 GLN A O   1 
ATOM 1681  C CB  . GLN A 1 235 ? 120.919 65.141  102.351 1.00 58.74 ? 235 GLN A CB  1 
ATOM 1682  C CG  . GLN A 1 235 ? 120.026 65.573  101.209 1.00 58.74 ? 235 GLN A CG  1 
ATOM 1683  C CD  . GLN A 1 235 ? 120.249 67.013  100.799 1.00 58.74 ? 235 GLN A CD  1 
ATOM 1684  O OE1 . GLN A 1 235 ? 120.562 67.868  101.626 1.00 58.74 ? 235 GLN A OE1 1 
ATOM 1685  N NE2 . GLN A 1 235 ? 120.082 67.289  99.514  1.00 58.74 ? 235 GLN A NE2 1 
ATOM 1686  N N   . SER A 1 236 ? 124.181 65.634  102.114 1.00 58.61 ? 236 SER A N   1 
ATOM 1687  C CA  . SER A 1 236 ? 125.230 66.529  101.651 1.00 58.61 ? 236 SER A CA  1 
ATOM 1688  C C   . SER A 1 236 ? 126.548 65.826  101.381 1.00 58.61 ? 236 SER A C   1 
ATOM 1689  O O   . SER A 1 236 ? 127.269 66.219  100.460 1.00 58.61 ? 236 SER A O   1 
ATOM 1690  C CB  . SER A 1 236 ? 125.480 67.628  102.685 1.00 58.61 ? 236 SER A CB  1 
ATOM 1691  O OG  . SER A 1 236 ? 125.987 67.086  103.890 1.00 58.61 ? 236 SER A OG  1 
ATOM 1692  N N   . GLY A 1 237 ? 126.880 64.804  102.162 1.00 60.05 ? 237 GLY A N   1 
ATOM 1693  C CA  . GLY A 1 237 ? 128.212 64.256  102.168 1.00 60.05 ? 237 GLY A CA  1 
ATOM 1694  C C   . GLY A 1 237 ? 129.168 64.994  103.070 1.00 60.05 ? 237 GLY A C   1 
ATOM 1695  O O   . GLY A 1 237 ? 130.337 64.597  103.167 1.00 60.05 ? 237 GLY A O   1 
ATOM 1696  N N   . LEU A 1 238 ? 128.711 66.051  103.732 1.00 60.09 ? 238 LEU A N   1 
ATOM 1697  C CA  . LEU A 1 238 ? 129.543 66.772  104.677 1.00 60.09 ? 238 LEU A CA  1 
ATOM 1698  C C   . LEU A 1 238 ? 129.591 66.022  105.994 1.00 60.09 ? 238 LEU A C   1 
ATOM 1699  O O   . LEU A 1 238 ? 128.613 65.391  106.406 1.00 60.09 ? 238 LEU A O   1 
ATOM 1700  C CB  . LEU A 1 238 ? 129.010 68.180  104.903 1.00 60.09 ? 238 LEU A CB  1 
ATOM 1701  C CG  . LEU A 1 238 ? 128.968 69.050  103.658 1.00 60.09 ? 238 LEU A CG  1 
ATOM 1702  C CD1 . LEU A 1 238 ? 128.100 70.237  103.908 1.00 60.09 ? 238 LEU A CD1 1 
ATOM 1703  C CD2 . LEU A 1 238 ? 130.365 69.478  103.279 1.00 60.09 ? 238 LEU A CD2 1 
ATOM 1704  N N   . TYR A 1 239 ? 130.735 66.098  106.656 1.00 62.80 ? 239 TYR A N   1 
ATOM 1705  C CA  . TYR A 1 239 ? 131.008 65.255  107.809 1.00 62.80 ? 239 TYR A CA  1 
ATOM 1706  C C   . TYR A 1 239 ? 130.825 66.077  109.080 1.00 62.80 ? 239 TYR A C   1 
ATOM 1707  O O   . TYR A 1 239 ? 131.713 66.832  109.482 1.00 62.80 ? 239 TYR A O   1 
ATOM 1708  C CB  . TYR A 1 239 ? 132.407 64.671  107.702 1.00 62.80 ? 239 TYR A CB  1 
ATOM 1709  C CG  . TYR A 1 239 ? 132.689 63.682  108.782 1.00 62.80 ? 239 TYR A CG  1 
ATOM 1710  C CD1 . TYR A 1 239 ? 132.331 62.348  108.650 1.00 62.80 ? 239 TYR A CD1 1 
ATOM 1711  C CD2 . TYR A 1 239 ? 133.272 64.096  109.955 1.00 62.80 ? 239 TYR A CD2 1 
ATOM 1712  C CE1 . TYR A 1 239 ? 132.584 61.448  109.665 1.00 62.80 ? 239 TYR A CE1 1 
ATOM 1713  C CE2 . TYR A 1 239 ? 133.531 63.223  110.960 1.00 62.80 ? 239 TYR A CE2 1 
ATOM 1714  C CZ  . TYR A 1 239 ? 133.182 61.898  110.823 1.00 62.80 ? 239 TYR A CZ  1 
ATOM 1715  O OH  . TYR A 1 239 ? 133.446 61.035  111.855 1.00 62.80 ? 239 TYR A OH  1 
ATOM 1716  N N   . PHE A 1 240 ? 129.666 65.923  109.714 1.00 59.01 ? 240 PHE A N   1 
ATOM 1717  C CA  . PHE A 1 240 ? 129.324 66.578  110.975 1.00 59.01 ? 240 PHE A CA  1 
ATOM 1718  C C   . PHE A 1 240 ? 129.243 65.493  112.048 1.00 59.01 ? 240 PHE A C   1 
ATOM 1719  O O   . PHE A 1 240 ? 128.169 64.955  112.316 1.00 59.01 ? 240 PHE A O   1 
ATOM 1720  C CB  . PHE A 1 240 ? 127.991 67.321  110.869 1.00 59.01 ? 240 PHE A CB  1 
ATOM 1721  C CG  . PHE A 1 240 ? 128.008 68.507  109.954 1.00 59.01 ? 240 PHE A CG  1 
ATOM 1722  C CD1 . PHE A 1 240 ? 129.042 69.420  109.983 1.00 59.01 ? 240 PHE A CD1 1 
ATOM 1723  C CD2 . PHE A 1 240 ? 126.963 68.721  109.081 1.00 59.01 ? 240 PHE A CD2 1 
ATOM 1724  C CE1 . PHE A 1 240 ? 129.036 70.512  109.145 1.00 59.01 ? 240 PHE A CE1 1 
ATOM 1725  C CE2 . PHE A 1 240 ? 126.957 69.807  108.244 1.00 59.01 ? 240 PHE A CE2 1 
ATOM 1726  C CZ  . PHE A 1 240 ? 127.997 70.703  108.276 1.00 59.01 ? 240 PHE A CZ  1 
ATOM 1727  N N   . ASP A 1 241 ? 130.373 65.181  112.678 1.00 62.60 ? 241 ASP A N   1 
ATOM 1728  C CA  . ASP A 1 241 ? 130.408 64.060  113.616 1.00 62.60 ? 241 ASP A CA  1 
ATOM 1729  C C   . ASP A 1 241 ? 129.749 64.477  114.919 1.00 62.60 ? 241 ASP A C   1 
ATOM 1730  O O   . ASP A 1 241 ? 130.333 65.194  115.734 1.00 62.60 ? 241 ASP A O   1 
ATOM 1731  C CB  . ASP A 1 241 ? 131.830 63.579  113.859 1.00 62.60 ? 241 ASP A CB  1 
ATOM 1732  C CG  . ASP A 1 241 ? 131.879 62.298  114.668 1.00 62.60 ? 241 ASP A CG  1 
ATOM 1733  O OD1 . ASP A 1 241 ? 132.661 62.230  115.637 1.00 62.60 ? 241 ASP A OD1 1 
ATOM 1734  O OD2 . ASP A 1 241 ? 131.134 61.356  114.328 1.00 62.60 ? 241 ASP A OD2 1 
ATOM 1735  N N   . TYR A 1 242 ? 128.524 64.012  115.108 1.00 61.02 ? 242 TYR A N   1 
ATOM 1736  C CA  . TYR A 1 242 ? 127.722 64.276  116.287 1.00 61.02 ? 242 TYR A CA  1 
ATOM 1737  C C   . TYR A 1 242 ? 127.807 63.166  117.325 1.00 61.02 ? 242 TYR A C   1 
ATOM 1738  O O   . TYR A 1 242 ? 127.096 63.221  118.333 1.00 61.02 ? 242 TYR A O   1 
ATOM 1739  C CB  . TYR A 1 242 ? 126.270 64.468  115.871 1.00 61.02 ? 242 TYR A CB  1 
ATOM 1740  C CG  . TYR A 1 242 ? 125.664 63.232  115.249 1.00 61.02 ? 242 TYR A CG  1 
ATOM 1741  C CD1 . TYR A 1 242 ? 125.879 62.927  113.915 1.00 61.02 ? 242 TYR A CD1 1 
ATOM 1742  C CD2 . TYR A 1 242 ? 124.889 62.367  115.996 1.00 61.02 ? 242 TYR A CD2 1 
ATOM 1743  C CE1 . TYR A 1 242 ? 125.341 61.800  113.345 1.00 61.02 ? 242 TYR A CE1 1 
ATOM 1744  C CE2 . TYR A 1 242 ? 124.340 61.236  115.433 1.00 61.02 ? 242 TYR A CE2 1 
ATOM 1745  C CZ  . TYR A 1 242 ? 124.569 60.959  114.106 1.00 61.02 ? 242 TYR A CZ  1 
ATOM 1746  O OH  . TYR A 1 242 ? 124.027 59.834  113.535 1.00 61.02 ? 242 TYR A OH  1 
ATOM 1747  N N   . THR A 1 243 ? 128.657 62.164  117.104 1.00 64.20 ? 243 THR A N   1 
ATOM 1748  C CA  . THR A 1 243 ? 128.640 60.973  117.946 1.00 64.20 ? 243 THR A CA  1 
ATOM 1749  C C   . THR A 1 243 ? 128.962 61.312  119.396 1.00 64.20 ? 243 THR A C   1 
ATOM 1750  O O   . THR A 1 243 ? 128.236 60.910  120.312 1.00 64.20 ? 243 THR A O   1 
ATOM 1751  C CB  . THR A 1 243 ? 129.624 59.943  117.401 1.00 64.20 ? 243 THR A CB  1 
ATOM 1752  O OG1 . THR A 1 243 ? 130.938 60.509  117.355 1.00 64.20 ? 243 THR A OG1 1 
ATOM 1753  C CG2 . THR A 1 243 ? 129.210 59.525  116.005 1.00 64.20 ? 243 THR A CG2 1 
ATOM 1754  N N   . LYS A 1 244 ? 130.053 62.042  119.626 1.00 65.18 ? 244 LYS A N   1 
ATOM 1755  C CA  . LYS A 1 244 ? 130.417 62.420  120.987 1.00 65.18 ? 244 LYS A CA  1 
ATOM 1756  C C   . LYS A 1 244 ? 129.254 63.101  121.692 1.00 65.18 ? 244 LYS A C   1 
ATOM 1757  O O   . LYS A 1 244 ? 128.939 62.789  122.850 1.00 65.18 ? 244 LYS A O   1 
ATOM 1758  C CB  . LYS A 1 244 ? 131.626 63.352  120.969 1.00 65.18 ? 244 LYS A CB  1 
ATOM 1759  C CG  . LYS A 1 244 ? 132.789 62.902  120.111 1.00 65.18 ? 244 LYS A CG  1 
ATOM 1760  C CD  . LYS A 1 244 ? 133.544 61.767  120.754 1.00 65.18 ? 244 LYS A CD  1 
ATOM 1761  C CE  . LYS A 1 244 ? 134.756 61.381  119.935 1.00 65.18 ? 244 LYS A CE  1 
ATOM 1762  N NZ  . LYS A 1 244 ? 135.754 62.482  119.880 1.00 65.18 ? 244 LYS A NZ  1 
ATOM 1763  N N   . ILE A 1 245 ? 128.591 64.022  120.994 1.00 61.72 ? 245 ILE A N   1 
ATOM 1764  C CA  . ILE A 1 245 ? 127.577 64.855  121.624 1.00 61.72 ? 245 ILE A CA  1 
ATOM 1765  C C   . ILE A 1 245 ? 126.323 64.044  121.895 1.00 61.72 ? 245 ILE A C   1 
ATOM 1766  O O   . ILE A 1 245 ? 125.684 64.201  122.939 1.00 61.72 ? 245 ILE A O   1 
ATOM 1767  C CB  . ILE A 1 245 ? 127.284 66.084  120.747 1.00 61.72 ? 245 ILE A CB  1 
ATOM 1768  C CG1 . ILE A 1 245 ? 128.591 66.749  120.316 1.00 61.72 ? 245 ILE A CG1 1 
ATOM 1769  C CG2 . ILE A 1 245 ? 126.427 67.075  121.493 1.00 61.72 ? 245 ILE A CG2 1 
ATOM 1770  C CD1 . ILE A 1 245 ? 128.406 67.953  119.459 1.00 61.72 ? 245 ILE A CD1 1 
ATOM 1771  N N   . LYS A 1 246 ? 125.954 63.160  120.971 1.00 62.13 ? 246 LYS A N   1 
ATOM 1772  C CA  . LYS A 1 246 ? 124.800 62.302  121.211 1.00 62.13 ? 246 LYS A CA  1 
ATOM 1773  C C   . LYS A 1 246 ? 125.057 61.369  122.382 1.00 62.13 ? 246 LYS A C   1 
ATOM 1774  O O   . LYS A 1 246 ? 124.215 61.239  123.279 1.00 62.13 ? 246 LYS A O   1 
ATOM 1775  C CB  . LYS A 1 246 ? 124.469 61.505  119.955 1.00 62.13 ? 246 LYS A CB  1 
ATOM 1776  C CG  . LYS A 1 246 ? 123.034 61.037  119.897 1.00 62.13 ? 246 LYS A CG  1 
ATOM 1777  C CD  . LYS A 1 246 ? 122.690 60.444  118.549 1.00 62.13 ? 246 LYS A CD  1 
ATOM 1778  C CE  . LYS A 1 246 ? 121.243 60.010  118.500 1.00 62.13 ? 246 LYS A CE  1 
ATOM 1779  N NZ  . LYS A 1 246 ? 120.797 59.711  117.118 1.00 62.13 ? 246 LYS A NZ  1 
ATOM 1780  N N   . GLU A 1 247 ? 126.220 60.719  122.395 1.00 66.55 ? 247 GLU A N   1 
ATOM 1781  C CA  . GLU A 1 247 ? 126.581 59.863  123.516 1.00 66.55 ? 247 GLU A CA  1 
ATOM 1782  C C   . GLU A 1 247 ? 126.458 60.612  124.835 1.00 66.55 ? 247 GLU A C   1 
ATOM 1783  O O   . GLU A 1 247 ? 125.731 60.183  125.739 1.00 66.55 ? 247 GLU A O   1 
ATOM 1784  C CB  . GLU A 1 247 ? 127.999 59.334  123.324 1.00 66.55 ? 247 GLU A CB  1 
ATOM 1785  C CG  . GLU A 1 247 ? 128.144 58.383  122.155 1.00 66.55 ? 247 GLU A CG  1 
ATOM 1786  C CD  . GLU A 1 247 ? 129.487 57.685  122.128 1.00 66.55 ? 247 GLU A CD  1 
ATOM 1787  O OE1 . GLU A 1 247 ? 130.399 58.174  121.428 1.00 66.55 ? 247 GLU A OE1 1 
ATOM 1788  O OE2 . GLU A 1 247 ? 129.631 56.645  122.804 1.00 66.55 ? 247 GLU A OE2 1 
ATOM 1789  N N   . PHE A 1 248 ? 127.152 61.743  124.964 1.00 66.00 ? 248 PHE A N   1 
ATOM 1790  C CA  . PHE A 1 248 ? 127.100 62.495  126.214 1.00 66.00 ? 248 PHE A CA  1 
ATOM 1791  C C   . PHE A 1 248 ? 125.672 62.907  126.558 1.00 66.00 ? 248 PHE A C   1 
ATOM 1792  O O   . PHE A 1 248 ? 125.150 62.550  127.619 1.00 66.00 ? 248 PHE A O   1 
ATOM 1793  C CB  . PHE A 1 248 ? 128.006 63.721  126.130 1.00 66.00 ? 248 PHE A CB  1 
ATOM 1794  C CG  . PHE A 1 248 ? 127.866 64.651  127.297 1.00 66.00 ? 248 PHE A CG  1 
ATOM 1795  C CD1 . PHE A 1 248 ? 128.610 64.459  128.442 1.00 66.00 ? 248 PHE A CD1 1 
ATOM 1796  C CD2 . PHE A 1 248 ? 126.979 65.709  127.254 1.00 66.00 ? 248 PHE A CD2 1 
ATOM 1797  C CE1 . PHE A 1 248 ? 128.480 65.308  129.514 1.00 66.00 ? 248 PHE A CE1 1 
ATOM 1798  C CE2 . PHE A 1 248 ? 126.845 66.556  128.326 1.00 66.00 ? 248 PHE A CE2 1 
ATOM 1799  C CZ  . PHE A 1 248 ? 127.595 66.356  129.456 1.00 66.00 ? 248 PHE A CZ  1 
ATOM 1800  N N   . MET A 1 249 ? 125.020 63.666  125.673 1.00 64.91 ? 249 MET A N   1 
ATOM 1801  C CA  . MET A 1 249 ? 123.703 64.209  125.972 1.00 64.91 ? 249 MET A CA  1 
ATOM 1802  C C   . MET A 1 249 ? 122.649 63.129  126.152 1.00 64.91 ? 249 MET A C   1 
ATOM 1803  O O   . MET A 1 249 ? 121.532 63.441  126.574 1.00 64.91 ? 249 MET A O   1 
ATOM 1804  C CB  . MET A 1 249 ? 123.272 65.159  124.856 1.00 64.91 ? 249 MET A CB  1 
ATOM 1805  C CG  . MET A 1 249 ? 123.838 66.559  124.978 1.00 64.91 ? 249 MET A CG  1 
ATOM 1806  S SD  . MET A 1 249 ? 123.327 67.657  123.645 1.00 64.91 ? 249 MET A SD  1 
ATOM 1807  C CE  . MET A 1 249 ? 121.559 67.680  123.890 1.00 64.91 ? 249 MET A CE  1 
ATOM 1808  N N   . SER A 1 250 ? 122.966 61.876  125.833 1.00 67.44 ? 250 SER A N   1 
ATOM 1809  C CA  . SER A 1 250 ? 122.033 60.777  126.038 1.00 67.44 ? 250 SER A CA  1 
ATOM 1810  C C   . SER A 1 250 ? 122.260 60.040  127.350 1.00 67.44 ? 250 SER A C   1 
ATOM 1811  O O   . SER A 1 250 ? 121.485 59.134  127.675 1.00 67.44 ? 250 SER A O   1 
ATOM 1812  C CB  . SER A 1 250 ? 122.133 59.786  124.877 1.00 67.44 ? 250 SER A CB  1 
ATOM 1813  O OG  . SER A 1 250 ? 123.460 59.317  124.728 1.00 67.44 ? 250 SER A OG  1 
ATOM 1814  N N   . GLU A 1 251 ? 123.290 60.405  128.108 1.00 70.39 ? 251 GLU A N   1 
ATOM 1815  C CA  . GLU A 1 251 ? 123.605 59.730  129.354 1.00 70.39 ? 251 GLU A CA  1 
ATOM 1816  C C   . GLU A 1 251 ? 122.570 60.077  130.424 1.00 70.39 ? 251 GLU A C   1 
ATOM 1817  O O   . GLU A 1 251 ? 121.590 60.785  130.180 1.00 70.39 ? 251 GLU A O   1 
ATOM 1818  C CB  . GLU A 1 251 ? 125.009 60.111  129.810 1.00 70.39 ? 251 GLU A CB  1 
ATOM 1819  C CG  . GLU A 1 251 ? 126.112 59.474  128.999 1.00 70.39 ? 251 GLU A CG  1 
ATOM 1820  C CD  . GLU A 1 251 ? 127.482 60.002  129.370 1.00 70.39 ? 251 GLU A CD  1 
ATOM 1821  O OE1 . GLU A 1 251 ? 127.557 60.916  130.218 1.00 70.39 ? 251 GLU A OE1 1 
ATOM 1822  O OE2 . GLU A 1 251 ? 128.483 59.507  128.814 1.00 70.39 ? 251 GLU A OE2 1 
ATOM 1823  N N   . GLU A 1 252 ? 122.795 59.559  131.631 1.00 72.70 ? 252 GLU A N   1 
ATOM 1824  C CA  . GLU A 1 252 ? 121.888 59.757  132.755 1.00 72.70 ? 252 GLU A CA  1 
ATOM 1825  C C   . GLU A 1 252 ? 122.317 60.921  133.642 1.00 72.70 ? 252 GLU A C   1 
ATOM 1826  O O   . GLU A 1 252 ? 121.514 61.813  133.938 1.00 72.70 ? 252 GLU A O   1 
ATOM 1827  C CB  . GLU A 1 252 ? 121.808 58.473  133.586 1.00 72.70 ? 252 GLU A CB  1 
ATOM 1828  C CG  . GLU A 1 252 ? 121.350 57.249  132.814 1.00 72.70 ? 252 GLU A CG  1 
ATOM 1829  C CD  . GLU A 1 252 ? 119.921 57.365  132.321 1.00 72.70 ? 252 GLU A CD  1 
ATOM 1830  O OE1 . GLU A 1 252 ? 119.671 58.172  131.401 1.00 72.70 ? 252 GLU A OE1 1 
ATOM 1831  O OE2 . GLU A 1 252 ? 119.048 56.649  132.855 1.00 72.70 ? 252 GLU A OE2 1 
ATOM 1832  N N   . LYS A 1 253 ? 123.577 60.923  134.078 1.00 71.77 ? 253 LYS A N   1 
ATOM 1833  C CA  . LYS A 1 253 ? 124.032 61.951  135.003 1.00 71.77 ? 253 LYS A CA  1 
ATOM 1834  C C   . LYS A 1 253 ? 124.100 63.322  134.349 1.00 71.77 ? 253 LYS A C   1 
ATOM 1835  O O   . LYS A 1 253 ? 124.174 64.330  135.060 1.00 71.77 ? 253 LYS A O   1 
ATOM 1836  C CB  . LYS A 1 253 ? 125.395 61.573  135.583 1.00 71.77 ? 253 LYS A CB  1 
ATOM 1837  C CG  . LYS A 1 253 ? 126.535 61.595  134.583 1.00 71.77 ? 253 LYS A CG  1 
ATOM 1838  C CD  . LYS A 1 253 ? 127.822 61.062  135.191 1.00 71.77 ? 253 LYS A CD  1 
ATOM 1839  C CE  . LYS A 1 253 ? 128.362 61.966  136.292 1.00 71.77 ? 253 LYS A CE  1 
ATOM 1840  N NZ  . LYS A 1 253 ? 128.868 63.268  135.776 1.00 71.77 ? 253 LYS A NZ  1 
ATOM 1841  N N   . THR A 1 254 ? 124.081 63.386  133.018 1.00 68.89 ? 254 THR A N   1 
ATOM 1842  C CA  . THR A 1 254 ? 123.978 64.675  132.347 1.00 68.89 ? 254 THR A CA  1 
ATOM 1843  C C   . THR A 1 254 ? 122.558 65.216  132.435 1.00 68.89 ? 254 THR A C   1 
ATOM 1844  O O   . THR A 1 254 ? 122.346 66.362  132.846 1.00 68.89 ? 254 THR A O   1 
ATOM 1845  C CB  . THR A 1 254 ? 124.419 64.549  130.891 1.00 68.89 ? 254 THR A CB  1 
ATOM 1846  O OG1 . THR A 1 254 ? 123.397 63.895  130.134 1.00 68.89 ? 254 THR A OG1 1 
ATOM 1847  C CG2 . THR A 1 254 ? 125.711 63.757  130.794 1.00 68.89 ? 254 THR A CG2 1 
ATOM 1848  N N   . HIS A 1 255 ? 121.570 64.403  132.057 1.00 69.19 ? 255 HIS A N   1 
ATOM 1849  C CA  . HIS A 1 255 ? 120.181 64.772  132.301 1.00 69.19 ? 255 HIS A CA  1 
ATOM 1850  C C   . HIS A 1 255 ? 119.933 65.101  133.763 1.00 69.19 ? 255 HIS A C   1 
ATOM 1851  O O   . HIS A 1 255 ? 118.993 65.842  134.071 1.00 69.19 ? 255 HIS A O   1 
ATOM 1852  C CB  . HIS A 1 255 ? 119.241 63.647  131.877 1.00 69.19 ? 255 HIS A CB  1 
ATOM 1853  C CG  . HIS A 1 255 ? 119.206 63.406  130.404 1.00 69.19 ? 255 HIS A CG  1 
ATOM 1854  N ND1 . HIS A 1 255 ? 119.972 62.438  129.793 1.00 69.19 ? 255 HIS A ND1 1 
ATOM 1855  C CD2 . HIS A 1 255 ? 118.496 64.002  129.418 1.00 69.19 ? 255 HIS A CD2 1 
ATOM 1856  C CE1 . HIS A 1 255 ? 119.735 62.446  128.494 1.00 69.19 ? 255 HIS A CE1 1 
ATOM 1857  N NE2 . HIS A 1 255 ? 118.844 63.388  128.240 1.00 69.19 ? 255 HIS A NE2 1 
ATOM 1858  N N   . GLU A 1 256 ? 120.743 64.553  134.670 1.00 70.51 ? 256 GLU A N   1 
ATOM 1859  C CA  . GLU A 1 256 ? 120.598 64.883  136.083 1.00 70.51 ? 256 GLU A CA  1 
ATOM 1860  C C   . GLU A 1 256 ? 120.599 66.391  136.298 1.00 70.51 ? 256 GLU A C   1 
ATOM 1861  O O   . GLU A 1 256 ? 119.788 66.916  137.070 1.00 70.51 ? 256 GLU A O   1 
ATOM 1862  C CB  . GLU A 1 256 ? 121.718 64.222  136.884 1.00 70.51 ? 256 GLU A CB  1 
ATOM 1863  C CG  . GLU A 1 256 ? 121.412 64.050  138.361 1.00 70.51 ? 256 GLU A CG  1 
ATOM 1864  C CD  . GLU A 1 256 ? 121.944 65.188  139.214 1.00 70.51 ? 256 GLU A CD  1 
ATOM 1865  O OE1 . GLU A 1 256 ? 122.987 65.772  138.856 1.00 70.51 ? 256 GLU A OE1 1 
ATOM 1866  O OE2 . GLU A 1 256 ? 121.314 65.499  140.247 1.00 70.51 ? 256 GLU A OE2 1 
ATOM 1867  N N   . THR A 1 257 ? 121.498 67.105  135.620 1.00 67.70 ? 257 THR A N   1 
ATOM 1868  C CA  . THR A 1 257 ? 121.580 68.558  135.704 1.00 67.70 ? 257 THR A CA  1 
ATOM 1869  C C   . THR A 1 257 ? 121.061 69.271  134.466 1.00 67.70 ? 257 THR A C   1 
ATOM 1870  O O   . THR A 1 257 ? 120.597 70.407  134.572 1.00 67.70 ? 257 THR A O   1 
ATOM 1871  C CB  . THR A 1 257 ? 123.031 68.998  135.936 1.00 67.70 ? 257 THR A CB  1 
ATOM 1872  O OG1 . THR A 1 257 ? 123.852 68.547  134.853 1.00 67.70 ? 257 THR A OG1 1 
ATOM 1873  C CG2 . THR A 1 257 ? 123.558 68.436  137.233 1.00 67.70 ? 257 THR A CG2 1 
ATOM 1874  N N   . MET A 1 258 ? 121.118 68.628  133.306 1.00 65.19 ? 258 MET A N   1 
ATOM 1875  C CA  . MET A 1 258 ? 120.826 69.300  132.050 1.00 65.19 ? 258 MET A CA  1 
ATOM 1876  C C   . MET A 1 258 ? 119.341 69.601  131.918 1.00 65.19 ? 258 MET A C   1 
ATOM 1877  O O   . MET A 1 258 ? 118.494 68.756  132.219 1.00 65.19 ? 258 MET A O   1 
ATOM 1878  C CB  . MET A 1 258 ? 121.287 68.433  130.884 1.00 65.19 ? 258 MET A CB  1 
ATOM 1879  C CG  . MET A 1 258 ? 121.290 69.131  129.554 1.00 65.19 ? 258 MET A CG  1 
ATOM 1880  S SD  . MET A 1 258 ? 122.253 68.249  128.319 1.00 65.19 ? 258 MET A SD  1 
ATOM 1881  C CE  . MET A 1 258 ? 121.248 66.788  128.133 1.00 65.19 ? 258 MET A CE  1 
ATOM 1882  N N   . MET A 1 259 ? 119.029 70.814  131.465 1.00 62.56 ? 259 MET A N   1 
ATOM 1883  C CA  . MET A 1 259 ? 117.673 71.178  131.061 1.00 62.56 ? 259 MET A CA  1 
ATOM 1884  C C   . MET A 1 259 ? 117.601 71.001  129.553 1.00 62.56 ? 259 MET A C   1 
ATOM 1885  O O   . MET A 1 259 ? 117.643 71.962  128.788 1.00 62.56 ? 259 MET A O   1 
ATOM 1886  C CB  . MET A 1 259 ? 117.338 72.603  131.476 1.00 62.56 ? 259 MET A CB  1 
ATOM 1887  C CG  . MET A 1 259 ? 117.520 72.880  132.947 1.00 62.56 ? 259 MET A CG  1 
ATOM 1888  S SD  . MET A 1 259 ? 117.267 74.614  133.359 1.00 62.56 ? 259 MET A SD  1 
ATOM 1889  C CE  . MET A 1 259 ? 118.848 75.295  132.878 1.00 62.56 ? 259 MET A CE  1 
ATOM 1890  N N   . VAL A 1 260 ? 117.485 69.744  129.121 1.00 61.88 ? 260 VAL A N   1 
ATOM 1891  C CA  . VAL A 1 260 ? 117.558 69.434  127.703 1.00 61.88 ? 260 VAL A CA  1 
ATOM 1892  C C   . VAL A 1 260 ? 116.467 70.133  126.906 1.00 61.88 ? 260 VAL A C   1 
ATOM 1893  O O   . VAL A 1 260 ? 116.571 70.230  125.679 1.00 61.88 ? 260 VAL A O   1 
ATOM 1894  C CB  . VAL A 1 260 ? 117.495 67.910  127.504 1.00 61.88 ? 260 VAL A CB  1 
ATOM 1895  C CG1 . VAL A 1 260 ? 116.085 67.402  127.707 1.00 61.88 ? 260 VAL A CG1 1 
ATOM 1896  C CG2 . VAL A 1 260 ? 118.005 67.541  126.142 1.00 61.88 ? 260 VAL A CG2 1 
ATOM 1897  N N   . ASP A 1 261 ? 115.424 70.628  127.565 1.00 60.42 ? 261 ASP A N   1 
ATOM 1898  C CA  . ASP A 1 261 ? 114.355 71.333  126.874 1.00 60.42 ? 261 ASP A CA  1 
ATOM 1899  C C   . ASP A 1 261 ? 114.739 72.751  126.490 1.00 60.42 ? 261 ASP A C   1 
ATOM 1900  O O   . ASP A 1 261 ? 113.939 73.441  125.851 1.00 60.42 ? 261 ASP A O   1 
ATOM 1901  C CB  . ASP A 1 261 ? 113.099 71.364  127.743 1.00 60.42 ? 261 ASP A CB  1 
ATOM 1902  C CG  . ASP A 1 261 ? 112.266 70.105  127.612 1.00 60.42 ? 261 ASP A CG  1 
ATOM 1903  O OD1 . ASP A 1 261 ? 112.670 69.191  126.861 1.00 60.42 ? 261 ASP A OD1 1 
ATOM 1904  O OD2 . ASP A 1 261 ? 111.201 70.029  128.259 1.00 60.42 ? 261 ASP A OD2 1 
ATOM 1905  N N   . ARG A 1 262 ? 115.933 73.201  126.864 1.00 58.74 ? 262 ARG A N   1 
ATOM 1906  C CA  . ARG A 1 262 ? 116.433 74.522  126.514 1.00 58.74 ? 262 ARG A CA  1 
ATOM 1907  C C   . ARG A 1 262 ? 117.550 74.438  125.482 1.00 58.74 ? 262 ARG A C   1 
ATOM 1908  O O   . ARG A 1 262 ? 118.392 75.332  125.394 1.00 58.74 ? 262 ARG A O   1 
ATOM 1909  C CB  . ARG A 1 262 ? 116.922 75.258  127.759 1.00 58.74 ? 262 ARG A CB  1 
ATOM 1910  C CG  . ARG A 1 262 ? 115.907 75.339  128.880 1.00 58.74 ? 262 ARG A CG  1 
ATOM 1911  C CD  . ARG A 1 262 ? 114.975 76.513  128.704 1.00 58.74 ? 262 ARG A CD  1 
ATOM 1912  N NE  . ARG A 1 262 ? 114.000 76.271  127.648 1.00 58.74 ? 262 ARG A NE  1 
ATOM 1913  C CZ  . ARG A 1 262 ? 113.232 77.210  127.109 1.00 58.74 ? 262 ARG A CZ  1 
ATOM 1914  N NH1 . ARG A 1 262 ? 113.318 78.468  127.521 1.00 58.74 ? 262 ARG A NH1 1 
ATOM 1915  N NH2 . ARG A 1 262 ? 112.376 76.887  126.152 1.00 58.74 ? 262 ARG A NH2 1 
ATOM 1916  N N   . SER A 1 263 ? 117.567 73.367  124.701 1.00 55.31 ? 263 SER A N   1 
ATOM 1917  C CA  . SER A 1 263 ? 118.592 73.133  123.700 1.00 55.31 ? 263 SER A CA  1 
ATOM 1918  C C   . SER A 1 263 ? 118.121 73.602  122.333 1.00 55.31 ? 263 SER A C   1 
ATOM 1919  O O   . SER A 1 263 ? 116.925 73.758  122.078 1.00 55.31 ? 263 SER A O   1 
ATOM 1920  C CB  . SER A 1 263 ? 118.954 71.651  123.642 1.00 55.31 ? 263 SER A CB  1 
ATOM 1921  O OG  . SER A 1 263 ? 119.536 71.217  124.855 1.00 55.31 ? 263 SER A OG  1 
ATOM 1922  N N   . TYR A 1 264 ? 119.087 73.827  121.448 1.00 48.78 ? 264 TYR A N   1 
ATOM 1923  C CA  . TYR A 1 264 ? 118.777 74.174  120.073 1.00 48.78 ? 264 TYR A CA  1 
ATOM 1924  C C   . TYR A 1 264 ? 119.962 73.838  119.188 1.00 48.78 ? 264 TYR A C   1 
ATOM 1925  O O   . TYR A 1 264 ? 121.103 73.748  119.644 1.00 48.78 ? 264 TYR A O   1 
ATOM 1926  C CB  . TYR A 1 264 ? 118.392 75.652  119.921 1.00 48.78 ? 264 TYR A CB  1 
ATOM 1927  C CG  . TYR A 1 264 ? 119.476 76.663  120.233 1.00 48.78 ? 264 TYR A CG  1 
ATOM 1928  C CD1 . TYR A 1 264 ? 119.393 77.466  121.352 1.00 48.78 ? 264 TYR A CD1 1 
ATOM 1929  C CD2 . TYR A 1 264 ? 120.572 76.822  119.403 1.00 48.78 ? 264 TYR A CD2 1 
ATOM 1930  C CE1 . TYR A 1 264 ? 120.364 78.393  121.631 1.00 48.78 ? 264 TYR A CE1 1 
ATOM 1931  C CE2 . TYR A 1 264 ? 121.548 77.742  119.682 1.00 48.78 ? 264 TYR A CE2 1 
ATOM 1932  C CZ  . TYR A 1 264 ? 121.439 78.525  120.796 1.00 48.78 ? 264 TYR A CZ  1 
ATOM 1933  O OH  . TYR A 1 264 ? 122.415 79.446  121.073 1.00 48.78 ? 264 TYR A OH  1 
ATOM 1934  N N   . LEU A 1 265 ? 119.668 73.651  117.909 1.00 50.74 ? 265 LEU A N   1 
ATOM 1935  C CA  . LEU A 1 265 ? 120.676 73.398  116.894 1.00 50.74 ? 265 LEU A CA  1 
ATOM 1936  C C   . LEU A 1 265 ? 120.936 74.691  116.140 1.00 50.74 ? 265 LEU A C   1 
ATOM 1937  O O   . LEU A 1 265 ? 119.994 75.347  115.685 1.00 50.74 ? 265 LEU A O   1 
ATOM 1938  C CB  . LEU A 1 265 ? 120.225 72.304  115.932 1.00 50.74 ? 265 LEU A CB  1 
ATOM 1939  C CG  . LEU A 1 265 ? 121.258 71.887  114.896 1.00 50.74 ? 265 LEU A CG  1 
ATOM 1940  C CD1 . LEU A 1 265 ? 122.232 70.954  115.518 1.00 50.74 ? 265 LEU A CD1 1 
ATOM 1941  C CD2 . LEU A 1 265 ? 120.611 71.223  113.740 1.00 50.74 ? 265 LEU A CD2 1 
ATOM 1942  N N   . SER A 1 266 ? 122.203 75.050  116.010 1.00 45.91 ? 266 SER A N   1 
ATOM 1943  C CA  . SER A 1 266 ? 122.603 76.271  115.339 1.00 45.91 ? 266 SER A CA  1 
ATOM 1944  C C   . SER A 1 266 ? 123.417 75.941  114.100 1.00 45.91 ? 266 SER A C   1 
ATOM 1945  O O   . SER A 1 266 ? 124.151 74.952  114.060 1.00 45.91 ? 266 SER A O   1 
ATOM 1946  C CB  . SER A 1 266 ? 123.417 77.163  116.271 1.00 45.91 ? 266 SER A CB  1 
ATOM 1947  O OG  . SER A 1 266 ? 124.100 78.159  115.543 1.00 45.91 ? 266 SER A OG  1 
ATOM 1948  N N   . PHE A 1 267 ? 123.275 76.786  113.086 1.00 45.76 ? 267 PHE A N   1 
ATOM 1949  C CA  . PHE A 1 267 ? 124.004 76.619  111.844 1.00 45.76 ? 267 PHE A CA  1 
ATOM 1950  C C   . PHE A 1 267 ? 124.126 77.967  111.156 1.00 45.76 ? 267 PHE A C   1 
ATOM 1951  O O   . PHE A 1 267 ? 123.223 78.802  111.229 1.00 45.76 ? 267 PHE A O   1 
ATOM 1952  C CB  . PHE A 1 267 ? 123.311 75.615  110.923 1.00 45.76 ? 267 PHE A CB  1 
ATOM 1953  C CG  . PHE A 1 267 ? 121.899 75.972  110.600 1.00 45.76 ? 267 PHE A CG  1 
ATOM 1954  C CD1 . PHE A 1 267 ? 121.607 76.904  109.632 1.00 45.76 ? 267 PHE A CD1 1 
ATOM 1955  C CD2 . PHE A 1 267 ? 120.863 75.372  111.266 1.00 45.76 ? 267 PHE A CD2 1 
ATOM 1956  C CE1 . PHE A 1 267 ? 120.317 77.227  109.345 1.00 45.76 ? 267 PHE A CE1 1 
ATOM 1957  C CE2 . PHE A 1 267 ? 119.576 75.694  110.979 1.00 45.76 ? 267 PHE A CE2 1 
ATOM 1958  C CZ  . PHE A 1 267 ? 119.300 76.622  110.018 1.00 45.76 ? 267 PHE A CZ  1 
ATOM 1959  N N   . ASP A 1 268 ? 125.252 78.170  110.485 1.00 47.28 ? 268 ASP A N   1 
ATOM 1960  C CA  . ASP A 1 268 ? 125.484 79.399  109.746 1.00 47.28 ? 268 ASP A CA  1 
ATOM 1961  C C   . ASP A 1 268 ? 124.796 79.310  108.392 1.00 47.28 ? 268 ASP A C   1 
ATOM 1962  O O   . ASP A 1 268 ? 125.026 78.361  107.635 1.00 47.28 ? 268 ASP A O   1 
ATOM 1963  C CB  . ASP A 1 268 ? 126.978 79.643  109.573 1.00 47.28 ? 268 ASP A CB  1 
ATOM 1964  C CG  . ASP A 1 268 ? 127.673 79.959  110.875 1.00 47.28 ? 268 ASP A CG  1 
ATOM 1965  O OD1 . ASP A 1 268 ? 127.044 80.582  111.752 1.00 47.28 ? 268 ASP A OD1 1 
ATOM 1966  O OD2 . ASP A 1 268 ? 128.854 79.585  111.024 1.00 47.28 ? 268 ASP A OD2 1 
ATOM 1967  N N   . CYS A 1 269 ? 123.956 80.297  108.087 1.00 45.05 ? 269 CYS A N   1 
ATOM 1968  C CA  . CYS A 1 269 ? 123.268 80.370  106.802 1.00 45.05 ? 269 CYS A CA  1 
ATOM 1969  C C   . CYS A 1 269 ? 124.279 80.796  105.743 1.00 45.05 ? 269 CYS A C   1 
ATOM 1970  O O   . CYS A 1 269 ? 124.306 81.936  105.276 1.00 45.05 ? 269 CYS A O   1 
ATOM 1971  C CB  . CYS A 1 269 ? 122.095 81.333  106.874 1.00 45.05 ? 269 CYS A CB  1 
ATOM 1972  S SG  . CYS A 1 269 ? 120.627 80.680  107.664 1.00 45.05 ? 269 CYS A SG  1 
ATOM 1973  N N   . LEU A 1 270 ? 125.129 79.846  105.365 1.00 48.40 ? 270 LEU A N   1 
ATOM 1974  C CA  . LEU A 1 270 ? 126.176 80.069  104.381 1.00 48.40 ? 270 LEU A CA  1 
ATOM 1975  C C   . LEU A 1 270 ? 126.286 78.819  103.520 1.00 48.40 ? 270 LEU A C   1 
ATOM 1976  O O   . LEU A 1 270 ? 125.415 77.945  103.541 1.00 48.40 ? 270 LEU A O   1 
ATOM 1977  C CB  . LEU A 1 270 ? 127.511 80.398  105.058 1.00 48.40 ? 270 LEU A CB  1 
ATOM 1978  C CG  . LEU A 1 270 ? 127.594 81.638  105.936 1.00 48.40 ? 270 LEU A CG  1 
ATOM 1979  C CD1 . LEU A 1 270 ? 128.943 81.689  106.604 1.00 48.40 ? 270 LEU A CD1 1 
ATOM 1980  C CD2 . LEU A 1 270 ? 127.362 82.877  105.119 1.00 48.40 ? 270 LEU A CD2 1 
ATOM 1981  N N   . ASP A 1 271 ? 127.365 78.740  102.756 1.00 53.73 ? 271 ASP A N   1 
ATOM 1982  C CA  . ASP A 1 271 ? 127.686 77.530  102.023 1.00 53.73 ? 271 ASP A CA  1 
ATOM 1983  C C   . ASP A 1 271 ? 127.895 76.390  103.011 1.00 53.73 ? 271 ASP A C   1 
ATOM 1984  O O   . ASP A 1 271 ? 128.826 76.454  103.828 1.00 53.73 ? 271 ASP A O   1 
ATOM 1985  C CB  . ASP A 1 271 ? 128.936 77.738  101.178 1.00 53.73 ? 271 ASP A CB  1 
ATOM 1986  C CG  . ASP A 1 271 ? 129.169 76.612  100.193 1.00 53.73 ? 271 ASP A CG  1 
ATOM 1987  O OD1 . ASP A 1 271 ? 128.392 75.636  100.207 1.00 53.73 ? 271 ASP A OD1 1 
ATOM 1988  O OD2 . ASP A 1 271 ? 130.128 76.705  99.399  1.00 53.73 ? 271 ASP A OD2 1 
ATOM 1989  N N   . PRO A 1 272 ? 127.068 75.347  102.985 1.00 53.56 ? 272 PRO A N   1 
ATOM 1990  C CA  . PRO A 1 272 ? 127.199 74.271  103.974 1.00 53.56 ? 272 PRO A CA  1 
ATOM 1991  C C   . PRO A 1 272 ? 128.611 73.734  104.102 1.00 53.56 ? 272 PRO A C   1 
ATOM 1992  O O   . PRO A 1 272 ? 128.997 73.222  105.157 1.00 53.56 ? 272 PRO A O   1 
ATOM 1993  C CB  . PRO A 1 272 ? 126.241 73.204  103.442 1.00 53.56 ? 272 PRO A CB  1 
ATOM 1994  C CG  . PRO A 1 272 ? 125.221 73.967  102.707 1.00 53.56 ? 272 PRO A CG  1 
ATOM 1995  C CD  . PRO A 1 272 ? 125.928 75.121  102.086 1.00 53.56 ? 272 PRO A CD  1 
ATOM 1996  N N   . ALA A 1 273 ? 129.391 73.844  103.029 1.00 55.74 ? 273 ALA A N   1 
ATOM 1997  C CA  . ALA A 1 273 ? 130.788 73.437  103.094 1.00 55.74 ? 273 ALA A CA  1 
ATOM 1998  C C   . ALA A 1 273 ? 131.561 74.293  104.084 1.00 55.74 ? 273 ALA A C   1 
ATOM 1999  O O   . ALA A 1 273 ? 132.358 73.777  104.875 1.00 55.74 ? 273 ALA A O   1 
ATOM 2000  C CB  . ALA A 1 273 ? 131.417 73.523  101.708 1.00 55.74 ? 273 ALA A CB  1 
ATOM 2001  N N   . LYS A 1 274 ? 131.335 75.602  104.060 1.00 56.56 ? 274 LYS A N   1 
ATOM 2002  C CA  . LYS A 1 274 ? 132.032 76.538  104.926 1.00 56.56 ? 274 LYS A CA  1 
ATOM 2003  C C   . LYS A 1 274 ? 131.234 76.900  106.166 1.00 56.56 ? 274 LYS A C   1 
ATOM 2004  O O   . LYS A 1 274 ? 131.738 77.639  107.017 1.00 56.56 ? 274 LYS A O   1 
ATOM 2005  C CB  . LYS A 1 274 ? 132.376 77.810  104.149 1.00 56.56 ? 274 LYS A CB  1 
ATOM 2006  C CG  . LYS A 1 274 ? 133.393 77.593  103.049 1.00 56.56 ? 274 LYS A CG  1 
ATOM 2007  C CD  . LYS A 1 274 ? 133.776 78.895  102.377 1.00 56.56 ? 274 LYS A CD  1 
ATOM 2008  C CE  . LYS A 1 274 ? 134.859 78.677  101.341 1.00 56.56 ? 274 LYS A CE  1 
ATOM 2009  N NZ  . LYS A 1 274 ? 135.296 79.951  100.714 1.00 56.56 ? 274 LYS A NZ  1 
ATOM 2010  N N   . SER A 1 275 ? 130.008 76.406  106.291 1.00 53.22 ? 275 SER A N   1 
ATOM 2011  C CA  . SER A 1 275 ? 129.216 76.662  107.478 1.00 53.22 ? 275 SER A CA  1 
ATOM 2012  C C   . SER A 1 275 ? 129.599 75.693  108.590 1.00 53.22 ? 275 SER A C   1 
ATOM 2013  O O   . SER A 1 275 ? 130.333 74.722  108.390 1.00 53.22 ? 275 SER A O   1 
ATOM 2014  C CB  . SER A 1 275 ? 127.726 76.550  107.167 1.00 53.22 ? 275 SER A CB  1 
ATOM 2015  O OG  . SER A 1 275 ? 126.950 76.635  108.343 1.00 53.22 ? 275 SER A OG  1 
ATOM 2016  N N   . ARG A 1 276 ? 129.087 75.974  109.781 1.00 56.00 ? 276 ARG A N   1 
ATOM 2017  C CA  . ARG A 1 276 ? 129.338 75.165  110.959 1.00 56.00 ? 276 ARG A CA  1 
ATOM 2018  C C   . ARG A 1 276 ? 128.018 74.884  111.652 1.00 56.00 ? 276 ARG A C   1 
ATOM 2019  O O   . ARG A 1 276 ? 127.079 75.678  111.576 1.00 56.00 ? 276 ARG A O   1 
ATOM 2020  C CB  . ARG A 1 276 ? 130.292 75.859  111.931 1.00 56.00 ? 276 ARG A CB  1 
ATOM 2021  C CG  . ARG A 1 276 ? 131.516 76.453  111.274 1.00 56.00 ? 276 ARG A CG  1 
ATOM 2022  C CD  . ARG A 1 276 ? 132.453 77.076  112.289 1.00 56.00 ? 276 ARG A CD  1 
ATOM 2023  N NE  . ARG A 1 276 ? 133.108 76.073  113.121 1.00 56.00 ? 276 ARG A NE  1 
ATOM 2024  C CZ  . ARG A 1 276 ? 134.166 75.358  112.748 1.00 56.00 ? 276 ARG A CZ  1 
ATOM 2025  N NH1 . ARG A 1 276 ? 134.700 75.524  111.544 1.00 56.00 ? 276 ARG A NH1 1 
ATOM 2026  N NH2 . ARG A 1 276 ? 134.689 74.469  113.580 1.00 56.00 ? 276 ARG A NH2 1 
ATOM 2027  N N   . ILE A 1 277 ? 127.956 73.745  112.323 1.00 52.49 ? 277 ILE A N   1 
ATOM 2028  C CA  . ILE A 1 277 ? 126.791 73.357  113.101 1.00 52.49 ? 277 ILE A CA  1 
ATOM 2029  C C   . ILE A 1 277 ? 127.205 73.312  114.560 1.00 52.49 ? 277 ILE A C   1 
ATOM 2030  O O   . ILE A 1 277 ? 128.332 72.937  114.899 1.00 52.49 ? 277 ILE A O   1 
ATOM 2031  C CB  . ILE A 1 277 ? 126.211 72.009  112.633 1.00 52.49 ? 277 ILE A CB  1 
ATOM 2032  C CG1 . ILE A 1 277 ? 125.581 72.173  111.258 1.00 52.49 ? 277 ILE A CG1 1 
ATOM 2033  C CG2 . ILE A 1 277 ? 125.149 71.509  113.580 1.00 52.49 ? 277 ILE A CG2 1 
ATOM 2034  C CD1 . ILE A 1 277 ? 124.843 70.980  110.789 1.00 52.49 ? 277 ILE A CD1 1 
ATOM 2035  N N   . LYS A 1 278 ? 126.281 73.706  115.428 1.00 51.02 ? 278 LYS A N   1 
ATOM 2036  C CA  . LYS A 1 278 ? 126.550 73.811  116.849 1.00 51.02 ? 278 LYS A CA  1 
ATOM 2037  C C   . LYS A 1 278 ? 125.363 73.276  117.623 1.00 51.02 ? 278 LYS A C   1 
ATOM 2038  O O   . LYS A 1 278 ? 124.212 73.586  117.303 1.00 51.02 ? 278 LYS A O   1 
ATOM 2039  C CB  . LYS A 1 278 ? 126.814 75.251  117.268 1.00 51.02 ? 278 LYS A CB  1 
ATOM 2040  C CG  . LYS A 1 278 ? 128.059 75.847  116.686 1.00 51.02 ? 278 LYS A CG  1 
ATOM 2041  C CD  . LYS A 1 278 ? 128.302 77.215  117.244 1.00 51.02 ? 278 LYS A CD  1 
ATOM 2042  C CE  . LYS A 1 278 ? 129.442 77.887  116.545 1.00 51.02 ? 278 LYS A CE  1 
ATOM 2043  N NZ  . LYS A 1 278 ? 129.697 79.221  117.126 1.00 51.02 ? 278 LYS A NZ  1 
ATOM 2044  N N   . ILE A 1 279 ? 125.650 72.477  118.640 1.00 55.79 ? 279 ILE A N   1 
ATOM 2045  C CA  . ILE A 1 279 ? 124.636 71.970  119.549 1.00 55.79 ? 279 ILE A CA  1 
ATOM 2046  C C   . ILE A 1 279 ? 124.719 72.764  120.838 1.00 55.79 ? 279 ILE A C   1 
ATOM 2047  O O   . ILE A 1 279 ? 125.814 73.019  121.352 1.00 55.79 ? 279 ILE A O   1 
ATOM 2048  C CB  . ILE A 1 279 ? 124.817 70.470  119.813 1.00 55.79 ? 279 ILE A CB  1 
ATOM 2049  C CG1 . ILE A 1 279 ? 124.526 69.677  118.547 1.00 55.79 ? 279 ILE A CG1 1 
ATOM 2050  C CG2 . ILE A 1 279 ? 123.900 70.038  120.917 1.00 55.79 ? 279 ILE A CG2 1 
ATOM 2051  C CD1 . ILE A 1 279 ? 123.067 69.548  118.244 1.00 55.79 ? 279 ILE A CD1 1 
ATOM 2052  N N   . TYR A 1 280 ? 123.564 73.155  121.356 1.00 53.79 ? 280 TYR A N   1 
ATOM 2053  C CA  . TYR A 1 280 ? 123.460 74.019  122.517 1.00 53.79 ? 280 TYR A CA  1 
ATOM 2054  C C   . TYR A 1 280 ? 122.563 73.374  123.555 1.00 53.79 ? 280 TYR A C   1 
ATOM 2055  O O   . TYR A 1 280 ? 121.547 72.764  123.215 1.00 53.79 ? 280 TYR A O   1 
ATOM 2056  C CB  . TYR A 1 280 ? 122.902 75.365  122.108 1.00 53.79 ? 280 TYR A CB  1 
ATOM 2057  C CG  . TYR A 1 280 ? 122.458 76.274  123.220 1.00 53.79 ? 280 TYR A CG  1 
ATOM 2058  C CD1 . TYR A 1 280 ? 121.195 76.161  123.766 1.00 53.79 ? 280 TYR A CD1 1 
ATOM 2059  C CD2 . TYR A 1 280 ? 123.285 77.275  123.692 1.00 53.79 ? 280 TYR A CD2 1 
ATOM 2060  C CE1 . TYR A 1 280 ? 120.777 76.999  124.757 1.00 53.79 ? 280 TYR A CE1 1 
ATOM 2061  C CE2 . TYR A 1 280 ? 122.873 78.117  124.688 1.00 53.79 ? 280 TYR A CE2 1 
ATOM 2062  C CZ  . TYR A 1 280 ? 121.618 77.973  125.219 1.00 53.79 ? 280 TYR A CZ  1 
ATOM 2063  O OH  . TYR A 1 280 ? 121.188 78.813  126.210 1.00 53.79 ? 280 TYR A OH  1 
ATOM 2064  N N   . THR A 1 281 ? 122.942 73.511  124.820 1.00 58.64 ? 281 THR A N   1 
ATOM 2065  C CA  . THR A 1 281 ? 122.085 73.070  125.905 1.00 58.64 ? 281 THR A CA  1 
ATOM 2066  C C   . THR A 1 281 ? 122.398 73.889  127.145 1.00 58.64 ? 281 THR A C   1 
ATOM 2067  O O   . THR A 1 281 ? 123.515 74.375  127.328 1.00 58.64 ? 281 THR A O   1 
ATOM 2068  C CB  . THR A 1 281 ? 122.261 71.578  126.177 1.00 58.64 ? 281 THR A CB  1 
ATOM 2069  O OG1 . THR A 1 281 ? 121.155 71.095  126.945 1.00 58.64 ? 281 THR A OG1 1 
ATOM 2070  C CG2 . THR A 1 281 ? 123.546 71.322  126.914 1.00 58.64 ? 281 THR A CG2 1 
ATOM 2071  N N   . GLU A 1 282 ? 121.388 74.042  127.990 1.00 59.50 ? 282 GLU A N   1 
ATOM 2072  C CA  . GLU A 1 282 ? 121.528 74.721  129.266 1.00 59.50 ? 282 GLU A CA  1 
ATOM 2073  C C   . GLU A 1 282 ? 121.820 73.704  130.360 1.00 59.50 ? 282 GLU A C   1 
ATOM 2074  O O   . GLU A 1 282 ? 121.733 72.493  130.154 1.00 59.50 ? 282 GLU A O   1 
ATOM 2075  C CB  . GLU A 1 282 ? 120.265 75.512  129.608 1.00 59.50 ? 282 GLU A CB  1 
ATOM 2076  C CG  . GLU A 1 282 ? 119.875 76.557  128.580 1.00 59.50 ? 282 GLU A CG  1 
ATOM 2077  C CD  . GLU A 1 282 ? 118.892 77.579  129.114 1.00 59.50 ? 282 GLU A CD  1 
ATOM 2078  O OE1 . GLU A 1 282 ? 118.818 77.758  130.347 1.00 59.50 ? 282 GLU A OE1 1 
ATOM 2079  O OE2 . GLU A 1 282 ? 118.192 78.212  128.298 1.00 59.50 ? 282 GLU A OE2 1 
ATOM 2080  N N   . ALA A 1 283 ? 122.170 74.215  131.535 1.00 61.87 ? 283 ALA A N   1 
ATOM 2081  C CA  . ALA A 1 283 ? 122.541 73.357  132.648 1.00 61.87 ? 283 ALA A CA  1 
ATOM 2082  C C   . ALA A 1 283 ? 122.637 74.190  133.912 1.00 61.87 ? 283 ALA A C   1 
ATOM 2083  O O   . ALA A 1 283 ? 123.025 75.360  133.876 1.00 61.87 ? 283 ALA A O   1 
ATOM 2084  C CB  . ALA A 1 283 ? 123.868 72.643  132.391 1.00 61.87 ? 283 ALA A CB  1 
ATOM 2085  N N   . LYS A 1 284 ? 122.283 73.568  135.031 1.00 65.11 ? 284 LYS A N   1 
ATOM 2086  C CA  . LYS A 1 284 ? 122.359 74.179  136.352 1.00 65.11 ? 284 LYS A CA  1 
ATOM 2087  C C   . LYS A 1 284 ? 123.265 73.291  137.195 1.00 65.11 ? 284 LYS A C   1 
ATOM 2088  O O   . LYS A 1 284 ? 122.804 72.351  137.845 1.00 65.11 ? 284 LYS A O   1 
ATOM 2089  C CB  . LYS A 1 284 ? 120.990 74.324  136.965 1.00 65.11 ? 284 LYS A CB  1 
ATOM 2090  C CG  . LYS A 1 284 ? 120.138 75.388  136.323 1.00 65.11 ? 284 LYS A CG  1 
ATOM 2091  C CD  . LYS A 1 284 ? 118.789 75.494  136.994 1.00 65.11 ? 284 LYS A CD  1 
ATOM 2092  C CE  . LYS A 1 284 ? 117.922 76.538  136.320 1.00 65.11 ? 284 LYS A CE  1 
ATOM 2093  N NZ  . LYS A 1 284 ? 116.476 76.331  136.585 1.00 65.11 ? 284 LYS A NZ  1 
ATOM 2094  N N   . VAL A 1 285 ? 124.555 73.595  137.182 1.00 65.54 ? 285 VAL A N   1 
ATOM 2095  C CA  . VAL A 1 285 ? 125.539 72.801  137.874 1.00 65.54 ? 285 VAL A CA  1 
ATOM 2096  C C   . VAL A 1 285 ? 125.862 73.457  139.211 1.00 65.54 ? 285 VAL A C   1 
ATOM 2097  O O   . VAL A 1 285 ? 125.492 74.598  139.476 1.00 65.54 ? 285 VAL A O   1 
ATOM 2098  C CB  . VAL A 1 285 ? 126.814 72.602  137.024 1.00 65.54 ? 285 VAL A CB  1 
ATOM 2099  C CG1 . VAL A 1 285 ? 126.480 71.871  135.755 1.00 65.54 ? 285 VAL A CG1 1 
ATOM 2100  C CG2 . VAL A 1 285 ? 127.461 73.924  136.705 1.00 65.54 ? 285 VAL A CG2 1 
ATOM 2101  N N   . LYS A 1 286 ? 126.560 72.718  140.074 1.00 68.33 ? 286 LYS A N   1 
ATOM 2102  C CA  . LYS A 1 286 ? 126.941 73.205  141.388 1.00 68.33 ? 286 LYS A CA  1 
ATOM 2103  C C   . LYS A 1 286 ? 128.440 73.222  141.625 1.00 68.33 ? 286 LYS A C   1 
ATOM 2104  O O   . LYS A 1 286 ? 128.897 73.980  142.487 1.00 68.33 ? 286 LYS A O   1 
ATOM 2105  C CB  . LYS A 1 286 ? 126.286 72.351  142.483 1.00 68.33 ? 286 LYS A CB  1 
ATOM 2106  C CG  . LYS A 1 286 ? 124.774 72.465  142.524 1.00 68.33 ? 286 LYS A CG  1 
ATOM 2107  C CD  . LYS A 1 286 ? 124.170 71.590  143.603 1.00 68.33 ? 286 LYS A CD  1 
ATOM 2108  C CE  . LYS A 1 286 ? 122.650 71.611  143.548 1.00 68.33 ? 286 LYS A CE  1 
ATOM 2109  N NZ  . LYS A 1 286 ? 122.075 72.688  144.396 1.00 68.33 ? 286 LYS A NZ  1 
ATOM 2110  N N   . THR A 1 287 ? 129.213 72.422  140.896 1.00 68.21 ? 287 THR A N   1 
ATOM 2111  C CA  . THR A 1 287 ? 130.655 72.366  141.065 1.00 68.21 ? 287 THR A CA  1 
ATOM 2112  C C   . THR A 1 287 ? 131.314 72.341  139.694 1.00 68.21 ? 287 THR A C   1 
ATOM 2113  O O   . THR A 1 287 ? 130.666 72.104  138.671 1.00 68.21 ? 287 THR A O   1 
ATOM 2114  C CB  . THR A 1 287 ? 131.086 71.138  141.881 1.00 68.21 ? 287 THR A CB  1 
ATOM 2115  O OG1 . THR A 1 287 ? 130.698 69.943  141.194 1.00 68.21 ? 287 THR A OG1 1 
ATOM 2116  C CG2 . THR A 1 287 ? 130.450 71.152  143.265 1.00 68.21 ? 287 THR A CG2 1 
ATOM 2117  N N   . LEU A 1 288 ? 132.624 72.586  139.684 1.00 66.11 ? 288 LEU A N   1 
ATOM 2118  C CA  . LEU A 1 288 ? 133.385 72.592  138.443 1.00 66.11 ? 288 LEU A CA  1 
ATOM 2119  C C   . LEU A 1 288 ? 133.504 71.213  137.813 1.00 66.11 ? 288 LEU A C   1 
ATOM 2120  O O   . LEU A 1 288 ? 133.918 71.116  136.654 1.00 66.11 ? 288 LEU A O   1 
ATOM 2121  C CB  . LEU A 1 288 ? 134.782 73.153  138.691 1.00 66.11 ? 288 LEU A CB  1 
ATOM 2122  C CG  . LEU A 1 288 ? 134.877 74.659  138.914 1.00 66.11 ? 288 LEU A CG  1 
ATOM 2123  C CD1 . LEU A 1 288 ? 136.287 75.037  139.306 1.00 66.11 ? 288 LEU A CD1 1 
ATOM 2124  C CD2 . LEU A 1 288 ? 134.461 75.413  137.675 1.00 66.11 ? 288 LEU A CD2 1 
ATOM 2125  N N   . GLU A 1 289 ? 133.155 70.151  138.536 1.00 68.19 ? 289 GLU A N   1 
ATOM 2126  C CA  . GLU A 1 289 ? 133.225 68.818  137.952 1.00 68.19 ? 289 GLU A CA  1 
ATOM 2127  C C   . GLU A 1 289 ? 132.105 68.603  136.943 1.00 68.19 ? 289 GLU A C   1 
ATOM 2128  O O   . GLU A 1 289 ? 132.336 68.060  135.859 1.00 68.19 ? 289 GLU A O   1 
ATOM 2129  C CB  . GLU A 1 289 ? 133.180 67.763  139.056 1.00 68.19 ? 289 GLU A CB  1 
ATOM 2130  C CG  . GLU A 1 289 ? 134.467 67.672  139.860 1.00 68.19 ? 289 GLU A CG  1 
ATOM 2131  C CD  . GLU A 1 289 ? 134.696 68.890  140.735 1.00 68.19 ? 289 GLU A CD  1 
ATOM 2132  O OE1 . GLU A 1 289 ? 133.701 69.472  141.215 1.00 68.19 ? 289 GLU A OE1 1 
ATOM 2133  O OE2 . GLU A 1 289 ? 135.868 69.270  140.936 1.00 68.19 ? 289 GLU A OE2 1 
ATOM 2134  N N   . GLU A 1 290 ? 130.892 69.052  137.264 1.00 67.74 ? 290 GLU A N   1 
ATOM 2135  C CA  . GLU A 1 290 ? 129.814 69.015  136.283 1.00 67.74 ? 290 GLU A CA  1 
ATOM 2136  C C   . GLU A 1 290 ? 130.086 69.972  135.129 1.00 67.74 ? 290 GLU A C   1 
ATOM 2137  O O   . GLU A 1 290 ? 129.733 69.687  133.975 1.00 67.74 ? 290 GLU A O   1 
ATOM 2138  C CB  . GLU A 1 290 ? 128.493 69.360  136.962 1.00 67.74 ? 290 GLU A CB  1 
ATOM 2139  C CG  . GLU A 1 290 ? 128.115 68.439  138.106 1.00 67.74 ? 290 GLU A CG  1 
ATOM 2140  C CD  . GLU A 1 290 ? 127.112 69.063  139.056 1.00 67.74 ? 290 GLU A CD  1 
ATOM 2141  O OE1 . GLU A 1 290 ? 127.246 70.266  139.364 1.00 67.74 ? 290 GLU A OE1 1 
ATOM 2142  O OE2 . GLU A 1 290 ? 126.187 68.351  139.498 1.00 67.74 ? 290 GLU A OE2 1 
ATOM 2143  N N   . ALA A 1 291 ? 130.716 71.109  135.418 1.00 65.52 ? 291 ALA A N   1 
ATOM 2144  C CA  . ALA A 1 291 ? 131.081 72.031  134.353 1.00 65.52 ? 291 ALA A CA  1 
ATOM 2145  C C   . ALA A 1 291 ? 132.067 71.385  133.392 1.00 65.52 ? 291 ALA A C   1 
ATOM 2146  O O   . ALA A 1 291 ? 131.940 71.530  132.173 1.00 65.52 ? 291 ALA A O   1 
ATOM 2147  C CB  . ALA A 1 291 ? 131.664 73.311  134.943 1.00 65.52 ? 291 ALA A CB  1 
ATOM 2148  N N   . TYR A 1 292 ? 133.058 70.665  133.920 1.00 65.46 ? 292 TYR A N   1 
ATOM 2149  C CA  . TYR A 1 292 ? 133.973 69.939  133.051 1.00 65.46 ? 292 TYR A CA  1 
ATOM 2150  C C   . TYR A 1 292 ? 133.269 68.788  132.352 1.00 65.46 ? 292 TYR A C   1 
ATOM 2151  O O   . TYR A 1 292 ? 133.649 68.418  131.238 1.00 65.46 ? 292 TYR A O   1 
ATOM 2152  C CB  . TYR A 1 292 ? 135.167 69.422  133.848 1.00 65.46 ? 292 TYR A CB  1 
ATOM 2153  C CG  . TYR A 1 292 ? 136.226 68.775  132.988 1.00 65.46 ? 292 TYR A CG  1 
ATOM 2154  C CD1 . TYR A 1 292 ? 137.146 69.543  132.294 1.00 65.46 ? 292 TYR A CD1 1 
ATOM 2155  C CD2 . TYR A 1 292 ? 136.302 67.397  132.869 1.00 65.46 ? 292 TYR A CD2 1 
ATOM 2156  C CE1 . TYR A 1 292 ? 138.113 68.957  131.507 1.00 65.46 ? 292 TYR A CE1 1 
ATOM 2157  C CE2 . TYR A 1 292 ? 137.265 66.803  132.084 1.00 65.46 ? 292 TYR A CE2 1 
ATOM 2158  C CZ  . TYR A 1 292 ? 138.168 67.587  131.405 1.00 65.46 ? 292 TYR A CZ  1 
ATOM 2159  O OH  . TYR A 1 292 ? 139.132 66.997  130.622 1.00 65.46 ? 292 TYR A OH  1 
ATOM 2160  N N   . SER A 1 293 ? 132.247 68.213  132.985 1.00 65.51 ? 293 SER A N   1 
ATOM 2161  C CA  . SER A 1 293 ? 131.442 67.196  132.321 1.00 65.51 ? 293 SER A CA  1 
ATOM 2162  C C   . SER A 1 293 ? 130.833 67.749  131.044 1.00 65.51 ? 293 SER A C   1 
ATOM 2163  O O   . SER A 1 293 ? 130.897 67.121  129.982 1.00 65.51 ? 293 SER A O   1 
ATOM 2164  C CB  . SER A 1 293 ? 130.343 66.705  133.262 1.00 65.51 ? 293 SER A CB  1 
ATOM 2165  O OG  . SER A 1 293 ? 129.530 65.730  132.640 1.00 65.51 ? 293 SER A OG  1 
ATOM 2166  N N   . PHE A 1 294 ? 130.238 68.936  131.135 1.00 63.71 ? 294 PHE A N   1 
ATOM 2167  C CA  . PHE A 1 294 ? 129.601 69.529  129.963 1.00 63.71 ? 294 PHE A CA  1 
ATOM 2168  C C   . PHE A 1 294 ? 130.634 70.014  128.953 1.00 63.71 ? 294 PHE A C   1 
ATOM 2169  O O   . PHE A 1 294 ? 130.494 69.777  127.749 1.00 63.71 ? 294 PHE A O   1 
ATOM 2170  C CB  . PHE A 1 294 ? 128.687 70.668  130.391 1.00 63.71 ? 294 PHE A CB  1 
ATOM 2171  C CG  . PHE A 1 294 ? 127.312 70.219  130.754 1.00 63.71 ? 294 PHE A CG  1 
ATOM 2172  C CD1 . PHE A 1 294 ? 127.040 69.760  132.024 1.00 63.71 ? 294 PHE A CD1 1 
ATOM 2173  C CD2 . PHE A 1 294 ? 126.293 70.243  129.825 1.00 63.71 ? 294 PHE A CD2 1 
ATOM 2174  C CE1 . PHE A 1 294 ? 125.782 69.343  132.363 1.00 63.71 ? 294 PHE A CE1 1 
ATOM 2175  C CE2 . PHE A 1 294 ? 125.029 69.825  130.160 1.00 63.71 ? 294 PHE A CE2 1 
ATOM 2176  C CZ  . PHE A 1 294 ? 124.773 69.374  131.429 1.00 63.71 ? 294 PHE A CZ  1 
ATOM 2177  N N   . TRP A 1 295 ? 131.677 70.692  129.426 1.00 62.79 ? 295 TRP A N   1 
ATOM 2178  C CA  . TRP A 1 295 ? 132.713 71.199  128.534 1.00 62.79 ? 295 TRP A CA  1 
ATOM 2179  C C   . TRP A 1 295 ? 133.396 70.072  127.771 1.00 62.79 ? 295 TRP A C   1 
ATOM 2180  O O   . TRP A 1 295 ? 133.748 70.232  126.597 1.00 62.79 ? 295 TRP A O   1 
ATOM 2181  C CB  . TRP A 1 295 ? 133.731 71.995  129.349 1.00 62.79 ? 295 TRP A CB  1 
ATOM 2182  C CG  . TRP A 1 295 ? 134.963 72.393  128.617 1.00 62.79 ? 295 TRP A CG  1 
ATOM 2183  C CD1 . TRP A 1 295 ? 136.096 71.660  128.468 1.00 62.79 ? 295 TRP A CD1 1 
ATOM 2184  C CD2 . TRP A 1 295 ? 135.199 73.635  127.950 1.00 62.79 ? 295 TRP A CD2 1 
ATOM 2185  N NE1 . TRP A 1 295 ? 137.023 72.360  127.742 1.00 62.79 ? 295 TRP A NE1 1 
ATOM 2186  C CE2 . TRP A 1 295 ? 136.495 73.578  127.412 1.00 62.79 ? 295 TRP A CE2 1 
ATOM 2187  C CE3 . TRP A 1 295 ? 134.438 74.787  127.752 1.00 62.79 ? 295 TRP A CE3 1 
ATOM 2188  C CZ2 . TRP A 1 295 ? 137.045 74.626  126.690 1.00 62.79 ? 295 TRP A CZ2 1 
ATOM 2189  C CZ3 . TRP A 1 295 ? 134.984 75.820  127.038 1.00 62.79 ? 295 TRP A CZ3 1 
ATOM 2190  C CH2 . TRP A 1 295 ? 136.275 75.737  126.515 1.00 62.79 ? 295 TRP A CH2 1 
ATOM 2191  N N   . SER A 1 296 ? 133.584 68.924  128.415 1.00 64.61 ? 296 SER A N   1 
ATOM 2192  C CA  . SER A 1 296 ? 134.381 67.835  127.876 1.00 64.61 ? 296 SER A CA  1 
ATOM 2193  C C   . SER A 1 296 ? 133.544 66.750  127.221 1.00 64.61 ? 296 SER A C   1 
ATOM 2194  O O   . SER A 1 296 ? 134.107 65.854  126.586 1.00 64.61 ? 296 SER A O   1 
ATOM 2195  C CB  . SER A 1 296 ? 135.224 67.215  128.989 1.00 64.61 ? 296 SER A CB  1 
ATOM 2196  O OG  . SER A 1 296 ? 134.396 66.674  130.001 1.00 64.61 ? 296 SER A OG  1 
ATOM 2197  N N   . LEU A 1 297 ? 132.223 66.804  127.357 1.00 63.96 ? 297 LEU A N   1 
ATOM 2198  C CA  . LEU A 1 297 ? 131.345 65.739  126.882 1.00 63.96 ? 297 LEU A CA  1 
ATOM 2199  C C   . LEU A 1 297 ? 131.665 64.431  127.599 1.00 63.96 ? 297 LEU A C   1 
ATOM 2200  O O   . LEU A 1 297 ? 131.816 63.374  126.985 1.00 63.96 ? 297 LEU A O   1 
ATOM 2201  C CB  . LEU A 1 297 ? 131.449 65.575  125.366 1.00 63.96 ? 297 LEU A CB  1 
ATOM 2202  C CG  . LEU A 1 297 ? 130.904 66.727  124.525 1.00 63.96 ? 297 LEU A CG  1 
ATOM 2203  C CD1 . LEU A 1 297 ? 131.162 66.467  123.070 1.00 63.96 ? 297 LEU A CD1 1 
ATOM 2204  C CD2 . LEU A 1 297 ? 129.437 66.908  124.763 1.00 63.96 ? 297 LEU A CD2 1 
ATOM 2205  N N   . GLY A 1 298 ? 131.768 64.514  128.921 1.00 66.25 ? 298 GLY A N   1 
ATOM 2206  C CA  . GLY A 1 298 ? 132.099 63.354  129.721 1.00 66.25 ? 298 GLY A CA  1 
ATOM 2207  C C   . GLY A 1 298 ? 133.479 62.801  129.459 1.00 66.25 ? 298 GLY A C   1 
ATOM 2208  O O   . GLY A 1 298 ? 133.660 61.580  129.457 1.00 66.25 ? 298 GLY A O   1 
ATOM 2209  N N   . GLY A 1 299 ? 134.460 63.669  129.236 1.00 65.87 ? 299 GLY A N   1 
ATOM 2210  C CA  . GLY A 1 299 ? 135.814 63.247  128.967 1.00 65.87 ? 299 GLY A CA  1 
ATOM 2211  C C   . GLY A 1 299 ? 136.091 62.862  127.533 1.00 65.87 ? 299 GLY A C   1 
ATOM 2212  O O   . GLY A 1 299 ? 137.263 62.736  127.158 1.00 65.87 ? 299 GLY A O   1 
ATOM 2213  N N   . ARG A 1 300 ? 135.055 62.673  126.717 1.00 66.18 ? 300 ARG A N   1 
ATOM 2214  C CA  . ARG A 1 300 ? 135.261 62.272  125.332 1.00 66.18 ? 300 ARG A CA  1 
ATOM 2215  C C   . ARG A 1 300 ? 136.040 63.308  124.535 1.00 66.18 ? 300 ARG A C   1 
ATOM 2216  O O   . ARG A 1 300 ? 136.611 62.969  123.493 1.00 66.18 ? 300 ARG A O   1 
ATOM 2217  C CB  . ARG A 1 300 ? 133.916 62.009  124.665 1.00 66.18 ? 300 ARG A CB  1 
ATOM 2218  C CG  . ARG A 1 300 ? 133.099 60.927  125.335 1.00 66.18 ? 300 ARG A CG  1 
ATOM 2219  C CD  . ARG A 1 300 ? 131.734 60.821  124.720 1.00 66.18 ? 300 ARG A CD  1 
ATOM 2220  N NE  . ARG A 1 300 ? 130.945 59.725  125.269 1.00 66.18 ? 300 ARG A NE  1 
ATOM 2221  C CZ  . ARG A 1 300 ? 130.326 59.762  126.444 1.00 66.18 ? 300 ARG A CZ  1 
ATOM 2222  N NH1 . ARG A 1 300 ? 130.410 60.836  127.211 1.00 66.18 ? 300 ARG A NH1 1 
ATOM 2223  N NH2 . ARG A 1 300 ? 129.625 58.717  126.855 1.00 66.18 ? 300 ARG A NH2 1 
ATOM 2224  N N   . LEU A 1 301 ? 136.072 64.554  124.991 1.00 65.23 ? 301 LEU A N   1 
ATOM 2225  C CA  . LEU A 1 301 ? 136.847 65.612  124.363 1.00 65.23 ? 301 LEU A CA  1 
ATOM 2226  C C   . LEU A 1 301 ? 138.019 65.961  125.263 1.00 65.23 ? 301 LEU A C   1 
ATOM 2227  O O   . LEU A 1 301 ? 137.830 66.261  126.446 1.00 65.23 ? 301 LEU A O   1 
ATOM 2228  C CB  . LEU A 1 301 ? 135.990 66.853  124.115 1.00 65.23 ? 301 LEU A CB  1 
ATOM 2229  C CG  . LEU A 1 301 ? 134.982 66.793  122.971 1.00 65.23 ? 301 LEU A CG  1 
ATOM 2230  C CD1 . LEU A 1 301 ? 134.158 68.042  122.965 1.00 65.23 ? 301 LEU A CD1 1 
ATOM 2231  C CD2 . LEU A 1 301 ? 135.679 66.627  121.644 1.00 65.23 ? 301 LEU A CD2 1 
ATOM 2232  N N   . SER A 1 302 ? 139.222 65.921  124.703 1.00 69.75 ? 302 SER A N   1 
ATOM 2233  C CA  . SER A 1 302 ? 140.425 66.201  125.467 1.00 69.75 ? 302 SER A CA  1 
ATOM 2234  C C   . SER A 1 302 ? 141.460 66.820  124.540 1.00 69.75 ? 302 SER A C   1 
ATOM 2235  O O   . SER A 1 302 ? 141.181 67.136  123.380 1.00 69.75 ? 302 SER A O   1 
ATOM 2236  C CB  . SER A 1 302 ? 140.961 64.932  126.133 1.00 69.75 ? 302 SER A CB  1 
ATOM 2237  O OG  . SER A 1 302 ? 141.641 64.112  125.199 1.00 69.75 ? 302 SER A OG  1 
ATOM 2238  N N   . GLY A 1 303 ? 142.667 66.990  125.069 1.00 71.91 ? 303 GLY A N   1 
ATOM 2239  C CA  . GLY A 1 303 ? 143.741 67.621  124.346 1.00 71.91 ? 303 GLY A CA  1 
ATOM 2240  C C   . GLY A 1 303 ? 144.209 68.871  125.056 1.00 71.91 ? 303 GLY A C   1 
ATOM 2241  O O   . GLY A 1 303 ? 143.690 69.244  126.111 1.00 71.91 ? 303 GLY A O   1 
ATOM 2242  N N   . PRO A 1 304 ? 145.206 69.548  124.488 1.00 70.98 ? 304 PRO A N   1 
ATOM 2243  C CA  . PRO A 1 304 ? 145.695 70.778  125.126 1.00 70.98 ? 304 PRO A CA  1 
ATOM 2244  C C   . PRO A 1 304 ? 144.643 71.862  125.197 1.00 70.98 ? 304 PRO A C   1 
ATOM 2245  O O   . PRO A 1 304 ? 144.617 72.639  126.162 1.00 70.98 ? 304 PRO A O   1 
ATOM 2246  C CB  . PRO A 1 304 ? 146.872 71.196  124.232 1.00 70.98 ? 304 PRO A CB  1 
ATOM 2247  C CG  . PRO A 1 304 ? 147.182 70.008  123.379 1.00 70.98 ? 304 PRO A CG  1 
ATOM 2248  C CD  . PRO A 1 304 ? 145.912 69.251  123.233 1.00 70.98 ? 304 PRO A CD  1 
ATOM 2249  N N   . GLU A 1 305 ? 143.762 71.930  124.199 1.00 69.30 ? 305 GLU A N   1 
ATOM 2250  C CA  . GLU A 1 305 ? 142.812 73.031  124.128 1.00 69.30 ? 305 GLU A CA  1 
ATOM 2251  C C   . GLU A 1 305 ? 141.744 72.911  125.204 1.00 69.30 ? 305 GLU A C   1 
ATOM 2252  O O   . GLU A 1 305 ? 141.379 73.908  125.833 1.00 69.30 ? 305 GLU A O   1 
ATOM 2253  C CB  . GLU A 1 305 ? 142.186 73.085  122.738 1.00 69.30 ? 305 GLU A CB  1 
ATOM 2254  C CG  . GLU A 1 305 ? 143.164 73.499  121.651 1.00 69.30 ? 305 GLU A CG  1 
ATOM 2255  C CD  . GLU A 1 305 ? 144.004 72.346  121.140 1.00 69.30 ? 305 GLU A CD  1 
ATOM 2256  O OE1 . GLU A 1 305 ? 143.779 71.200  121.580 1.00 69.30 ? 305 GLU A OE1 1 
ATOM 2257  O OE2 . GLU A 1 305 ? 144.892 72.587  120.296 1.00 69.30 ? 305 GLU A OE2 1 
ATOM 2258  N N   . ILE A 1 306 ? 141.230 71.704  125.431 1.00 66.98 ? 306 ILE A N   1 
ATOM 2259  C CA  . ILE A 1 306 ? 140.258 71.508  126.500 1.00 66.98 ? 306 ILE A CA  1 
ATOM 2260  C C   . ILE A 1 306 ? 140.854 71.928  127.838 1.00 66.98 ? 306 ILE A C   1 
ATOM 2261  O O   . ILE A 1 306 ? 140.205 72.613  128.638 1.00 66.98 ? 306 ILE A O   1 
ATOM 2262  C CB  . ILE A 1 306 ? 139.785 70.041  126.522 1.00 66.98 ? 306 ILE A CB  1 
ATOM 2263  C CG1 . ILE A 1 306 ? 139.152 69.654  125.180 1.00 66.98 ? 306 ILE A CG1 1 
ATOM 2264  C CG2 . ILE A 1 306 ? 138.821 69.781  127.675 1.00 66.98 ? 306 ILE A CG2 1 
ATOM 2265  C CD1 . ILE A 1 306 ? 137.834 70.336  124.868 1.00 66.98 ? 306 ILE A CD1 1 
ATOM 2266  N N   . ASP A 1 307 ? 142.096 71.525  128.100 1.00 70.17 ? 307 ASP A N   1 
ATOM 2267  C CA  . ASP A 1 307 ? 142.745 71.886  129.355 1.00 70.17 ? 307 ASP A CA  1 
ATOM 2268  C C   . ASP A 1 307 ? 142.878 73.397  129.484 1.00 70.17 ? 307 ASP A C   1 
ATOM 2269  O O   . ASP A 1 307 ? 142.442 73.990  130.479 1.00 70.17 ? 307 ASP A O   1 
ATOM 2270  C CB  . ASP A 1 307 ? 144.120 71.222  129.441 1.00 70.17 ? 307 ASP A CB  1 
ATOM 2271  C CG  . ASP A 1 307 ? 144.079 69.747  129.102 1.00 70.17 ? 307 ASP A CG  1 
ATOM 2272  O OD1 . ASP A 1 307 ? 143.145 69.055  129.558 1.00 70.17 ? 307 ASP A OD1 1 
ATOM 2273  O OD2 . ASP A 1 307 ? 144.983 69.280  128.378 1.00 70.17 ? 307 ASP A OD2 1 
ATOM 2274  N N   . TYR A 1 308 ? 143.497 74.035  128.487 1.00 70.09 ? 308 TYR A N   1 
ATOM 2275  C CA  . TYR A 1 308 ? 143.735 75.471  128.563 1.00 70.09 ? 308 TYR A CA  1 
ATOM 2276  C C   . TYR A 1 308 ? 142.433 76.257  128.601 1.00 70.09 ? 308 TYR A C   1 
ATOM 2277  O O   . TYR A 1 308 ? 142.408 77.384  129.107 1.00 70.09 ? 308 TYR A O   1 
ATOM 2278  C CB  . TYR A 1 308 ? 144.593 75.916  127.382 1.00 70.09 ? 308 TYR A CB  1 
ATOM 2279  C CG  . TYR A 1 308 ? 145.938 75.235  127.310 1.00 70.09 ? 308 TYR A CG  1 
ATOM 2280  C CD1 . TYR A 1 308 ? 146.551 74.742  128.452 1.00 70.09 ? 308 TYR A CD1 1 
ATOM 2281  C CD2 . TYR A 1 308 ? 146.596 75.087  126.099 1.00 70.09 ? 308 TYR A CD2 1 
ATOM 2282  C CE1 . TYR A 1 308 ? 147.781 74.119  128.390 1.00 70.09 ? 308 TYR A CE1 1 
ATOM 2283  C CE2 . TYR A 1 308 ? 147.826 74.467  126.027 1.00 70.09 ? 308 TYR A CE2 1 
ATOM 2284  C CZ  . TYR A 1 308 ? 148.413 73.984  127.176 1.00 70.09 ? 308 TYR A CZ  1 
ATOM 2285  O OH  . TYR A 1 308 ? 149.638 73.365  127.109 1.00 70.09 ? 308 TYR A OH  1 
ATOM 2286  N N   . GLY A 1 309 ? 141.349 75.690  128.079 1.00 66.17 ? 309 GLY A N   1 
ATOM 2287  C CA  . GLY A 1 309 ? 140.068 76.364  128.136 1.00 66.17 ? 309 GLY A CA  1 
ATOM 2288  C C   . GLY A 1 309 ? 139.423 76.248  129.499 1.00 66.17 ? 309 GLY A C   1 
ATOM 2289  O O   . GLY A 1 309 ? 138.896 77.230  130.035 1.00 66.17 ? 309 GLY A O   1 
ATOM 2290  N N   . PHE A 1 310 ? 139.457 75.052  130.085 1.00 66.14 ? 310 PHE A N   1 
ATOM 2291  C CA  . PHE A 1 310 ? 138.851 74.904  131.396 1.00 66.14 ? 310 PHE A CA  1 
ATOM 2292  C C   . PHE A 1 310 ? 139.658 75.604  132.475 1.00 66.14 ? 310 PHE A C   1 
ATOM 2293  O O   . PHE A 1 310 ? 139.096 75.954  133.514 1.00 66.14 ? 310 PHE A O   1 
ATOM 2294  C CB  . PHE A 1 310 ? 138.663 73.438  131.756 1.00 66.14 ? 310 PHE A CB  1 
ATOM 2295  C CG  . PHE A 1 310 ? 137.605 73.223  132.790 1.00 66.14 ? 310 PHE A CG  1 
ATOM 2296  C CD1 . PHE A 1 310 ? 136.280 73.487  132.499 1.00 66.14 ? 310 PHE A CD1 1 
ATOM 2297  C CD2 . PHE A 1 310 ? 137.935 72.796  134.060 1.00 66.14 ? 310 PHE A CD2 1 
ATOM 2298  C CE1 . PHE A 1 310 ? 135.304 73.310  133.446 1.00 66.14 ? 310 PHE A CE1 1 
ATOM 2299  C CE2 . PHE A 1 310 ? 136.960 72.617  135.012 1.00 66.14 ? 310 PHE A CE2 1 
ATOM 2300  C CZ  . PHE A 1 310 ? 135.645 72.876  134.706 1.00 66.14 ? 310 PHE A CZ  1 
ATOM 2301  N N   . LYS A 1 311 ? 140.950 75.841  132.251 1.00 66.59 ? 311 LYS A N   1 
ATOM 2302  C CA  . LYS A 1 311 ? 141.686 76.711  133.163 1.00 66.59 ? 311 LYS A CA  1 
ATOM 2303  C C   . LYS A 1 311 ? 140.985 78.056  133.288 1.00 66.59 ? 311 LYS A C   1 
ATOM 2304  O O   . LYS A 1 311 ? 140.742 78.556  134.395 1.00 66.59 ? 311 LYS A O   1 
ATOM 2305  C CB  . LYS A 1 311 ? 143.121 76.905  132.672 1.00 66.59 ? 311 LYS A CB  1 
ATOM 2306  C CG  . LYS A 1 311 ? 143.959 75.641  132.626 1.00 66.59 ? 311 LYS A CG  1 
ATOM 2307  C CD  . LYS A 1 311 ? 144.291 75.125  134.007 1.00 66.59 ? 311 LYS A CD  1 
ATOM 2308  C CE  . LYS A 1 311 ? 143.354 74.004  134.412 1.00 66.59 ? 311 LYS A CE  1 
ATOM 2309  N NZ  . LYS A 1 311 ? 143.723 73.430  135.730 1.00 66.59 ? 311 LYS A NZ  1 
ATOM 2310  N N   . ILE A 1 312 ? 140.615 78.637  132.148 1.00 61.11 ? 312 ILE A N   1 
ATOM 2311  C CA  . ILE A 1 312 ? 140.018 79.965  132.137 1.00 61.11 ? 312 ILE A CA  1 
ATOM 2312  C C   . ILE A 1 312 ? 138.585 79.902  132.640 1.00 61.11 ? 312 ILE A C   1 
ATOM 2313  O O   . ILE A 1 312 ? 138.107 80.818  133.322 1.00 61.11 ? 312 ILE A O   1 
ATOM 2314  C CB  . ILE A 1 312 ? 140.105 80.563  130.723 1.00 61.11 ? 312 ILE A CB  1 
ATOM 2315  C CG1 . ILE A 1 312 ? 141.527 80.419  130.172 1.00 61.11 ? 312 ILE A CG1 1 
ATOM 2316  C CG2 . ILE A 1 312 ? 139.729 82.007  130.754 1.00 61.11 ? 312 ILE A CG2 1 
ATOM 2317  C CD1 . ILE A 1 312 ? 141.693 80.852  128.744 1.00 61.11 ? 312 ILE A CD1 1 
ATOM 2318  N N   . VAL A 1 313 ? 137.874 78.823  132.311 1.00 61.09 ? 313 VAL A N   1 
ATOM 2319  C CA  . VAL A 1 313 ? 136.531 78.647  132.853 1.00 61.09 ? 313 VAL A CA  1 
ATOM 2320  C C   . VAL A 1 313 ? 136.572 78.605  134.373 1.00 61.09 ? 313 VAL A C   1 
ATOM 2321  O O   . VAL A 1 313 ? 135.732 79.209  135.042 1.00 61.09 ? 313 VAL A O   1 
ATOM 2322  C CB  . VAL A 1 313 ? 135.868 77.388  132.272 1.00 61.09 ? 313 VAL A CB  1 
ATOM 2323  C CG1 . VAL A 1 313 ? 134.466 77.238  132.820 1.00 61.09 ? 313 VAL A CG1 1 
ATOM 2324  C CG2 . VAL A 1 313 ? 135.824 77.476  130.778 1.00 61.09 ? 313 VAL A CG2 1 
ATOM 2325  N N   . SER A 1 314 ? 137.547 77.896  134.944 1.00 63.61 ? 314 SER A N   1 
ATOM 2326  C CA  . SER A 1 314 ? 137.664 77.824  136.396 1.00 63.61 ? 314 SER A CA  1 
ATOM 2327  C C   . SER A 1 314 ? 138.018 79.181  136.986 1.00 63.61 ? 314 SER A C   1 
ATOM 2328  O O   . SER A 1 314 ? 137.457 79.592  138.013 1.00 63.61 ? 314 SER A O   1 
ATOM 2329  C CB  . SER A 1 314 ? 138.720 76.792  136.771 1.00 63.61 ? 314 SER A CB  1 
ATOM 2330  O OG  . SER A 1 314 ? 138.565 75.608  136.011 1.00 63.61 ? 314 SER A OG  1 
ATOM 2331  N N   . GLN A 1 315 ? 138.971 79.874  136.362 1.00 61.87 ? 315 GLN A N   1 
ATOM 2332  C CA  . GLN A 1 315 ? 139.323 81.220  136.798 1.00 61.87 ? 315 GLN A CA  1 
ATOM 2333  C C   . GLN A 1 315 ? 138.087 82.107  136.883 1.00 61.87 ? 315 GLN A C   1 
ATOM 2334  O O   . GLN A 1 315 ? 137.809 82.711  137.925 1.00 61.87 ? 315 GLN A O   1 
ATOM 2335  C CB  . GLN A 1 315 ? 140.354 81.807  135.836 1.00 61.87 ? 315 GLN A CB  1 
ATOM 2336  C CG  . GLN A 1 315 ? 140.721 83.246  136.092 1.00 61.87 ? 315 GLN A CG  1 
ATOM 2337  C CD  . GLN A 1 315 ? 141.815 83.730  135.164 1.00 61.87 ? 315 GLN A CD  1 
ATOM 2338  O OE1 . GLN A 1 315 ? 142.355 82.961  134.370 1.00 61.87 ? 315 GLN A OE1 1 
ATOM 2339  N NE2 . GLN A 1 315 ? 142.150 85.009  135.261 1.00 61.87 ? 315 GLN A NE2 1 
ATOM 2340  N N   . MET A 1 316 ? 137.316 82.181  135.800 1.00 60.88 ? 316 MET A N   1 
ATOM 2341  C CA  . MET A 1 316 ? 136.150 83.054  135.806 1.00 60.88 ? 316 MET A CA  1 
ATOM 2342  C C   . MET A 1 316 ? 135.049 82.530  136.714 1.00 60.88 ? 316 MET A C   1 
ATOM 2343  O O   . MET A 1 316 ? 134.307 83.324  137.300 1.00 60.88 ? 316 MET A O   1 
ATOM 2344  C CB  . MET A 1 316 ? 135.625 83.232  134.388 1.00 60.88 ? 316 MET A CB  1 
ATOM 2345  C CG  . MET A 1 316 ? 136.545 84.050  133.519 1.00 60.88 ? 316 MET A CG  1 
ATOM 2346  S SD  . MET A 1 316 ? 135.662 85.096  132.362 1.00 60.88 ? 316 MET A SD  1 
ATOM 2347  C CE  . MET A 1 316 ? 135.065 86.342  133.490 1.00 60.88 ? 316 MET A CE  1 
ATOM 2348  N N   . TRP A 1 317 ? 134.941 81.212  136.865 1.00 64.24 ? 317 TRP A N   1 
ATOM 2349  C CA  . TRP A 1 317 ? 133.970 80.637  137.783 1.00 64.24 ? 317 TRP A CA  1 
ATOM 2350  C C   . TRP A 1 317 ? 134.209 81.142  139.196 1.00 64.24 ? 317 TRP A C   1 
ATOM 2351  O O   . TRP A 1 317 ? 133.343 81.782  139.802 1.00 64.24 ? 317 TRP A O   1 
ATOM 2352  C CB  . TRP A 1 317 ? 134.062 79.113  137.728 1.00 64.24 ? 317 TRP A CB  1 
ATOM 2353  C CG  . TRP A 1 317 ? 133.169 78.402  138.692 1.00 64.24 ? 317 TRP A CG  1 
ATOM 2354  C CD1 . TRP A 1 317 ? 133.320 78.319  140.043 1.00 64.24 ? 317 TRP A CD1 1 
ATOM 2355  C CD2 . TRP A 1 317 ? 131.991 77.659  138.374 1.00 64.24 ? 317 TRP A CD2 1 
ATOM 2356  N NE1 . TRP A 1 317 ? 132.304 77.578  140.587 1.00 64.24 ? 317 TRP A NE1 1 
ATOM 2357  C CE2 . TRP A 1 317 ? 131.475 77.160  139.581 1.00 64.24 ? 317 TRP A CE2 1 
ATOM 2358  C CE3 . TRP A 1 317 ? 131.320 77.371  137.185 1.00 64.24 ? 317 TRP A CE3 1 
ATOM 2359  C CZ2 . TRP A 1 317 ? 130.322 76.392  139.634 1.00 64.24 ? 317 TRP A CZ2 1 
ATOM 2360  C CZ3 . TRP A 1 317 ? 130.178 76.609  137.242 1.00 64.24 ? 317 TRP A CZ3 1 
ATOM 2361  C CH2 . TRP A 1 317 ? 129.691 76.128  138.456 1.00 64.24 ? 317 TRP A CH2 1 
ATOM 2362  N N   . ASP A 1 318 ? 135.392 80.866  139.735 1.00 65.74 ? 318 ASP A N   1 
ATOM 2363  C CA  . ASP A 1 318 ? 135.695 81.288  141.094 1.00 65.74 ? 318 ASP A CA  1 
ATOM 2364  C C   . ASP A 1 318 ? 136.012 82.774  141.191 1.00 65.74 ? 318 ASP A C   1 
ATOM 2365  O O   . ASP A 1 318 ? 136.287 83.258  142.294 1.00 65.74 ? 318 ASP A O   1 
ATOM 2366  C CB  . ASP A 1 318 ? 136.847 80.453  141.659 1.00 65.74 ? 318 ASP A CB  1 
ATOM 2367  C CG  . ASP A 1 318 ? 138.125 80.600  140.865 1.00 65.74 ? 318 ASP A CG  1 
ATOM 2368  O OD1 . ASP A 1 318 ? 138.116 81.329  139.857 1.00 65.74 ? 318 ASP A OD1 1 
ATOM 2369  O OD2 . ASP A 1 318 ? 139.138 79.978  141.245 1.00 65.74 ? 318 ASP A OD2 1 
ATOM 2370  N N   . ALA A 1 319 ? 135.974 83.506  140.076 1.00 62.92 ? 319 ALA A N   1 
ATOM 2371  C CA  . ALA A 1 319 ? 136.052 84.960  140.123 1.00 62.92 ? 319 ALA A CA  1 
ATOM 2372  C C   . ALA A 1 319 ? 134.687 85.637  140.144 1.00 62.92 ? 319 ALA A C   1 
ATOM 2373  O O   . ALA A 1 319 ? 134.562 86.733  140.700 1.00 62.92 ? 319 ALA A O   1 
ATOM 2374  C CB  . ALA A 1 319 ? 136.847 85.478  138.925 1.00 62.92 ? 319 ALA A CB  1 
ATOM 2375  N N   . ILE A 1 320 ? 133.667 85.024  139.552 1.00 60.22 ? 320 ILE A N   1 
ATOM 2376  C CA  . ILE A 1 320 ? 132.341 85.629  139.455 1.00 60.22 ? 320 ILE A CA  1 
ATOM 2377  C C   . ILE A 1 320 ? 131.370 85.014  140.449 1.00 60.22 ? 320 ILE A C   1 
ATOM 2378  O O   . ILE A 1 320 ? 130.727 85.726  141.219 1.00 60.22 ? 320 ILE A O   1 
ATOM 2379  C CB  . ILE A 1 320 ? 131.803 85.513  138.013 1.00 60.22 ? 320 ILE A CB  1 
ATOM 2380  C CG1 . ILE A 1 320 ? 132.640 86.375  137.077 1.00 60.22 ? 320 ILE A CG1 1 
ATOM 2381  C CG2 . ILE A 1 320 ? 130.353 85.943  137.950 1.00 60.22 ? 320 ILE A CG2 1 
ATOM 2382  C CD1 . ILE A 1 320 ? 132.377 86.124  135.634 1.00 60.22 ? 320 ILE A CD1 1 
ATOM 2383  N N   . TYR A 1 321 ? 131.245 83.691  140.446 1.00 64.03 ? 321 TYR A N   1 
ATOM 2384  C CA  . TYR A 1 321 ? 130.316 83.005  141.331 1.00 64.03 ? 321 TYR A CA  1 
ATOM 2385  C C   . TYR A 1 321 ? 130.847 82.893  142.752 1.00 64.03 ? 321 TYR A C   1 
ATOM 2386  O O   . TYR A 1 321 ? 130.318 82.106  143.543 1.00 64.03 ? 321 TYR A O   1 
ATOM 2387  C CB  . TYR A 1 321 ? 130.003 81.614  140.776 1.00 64.03 ? 321 TYR A CB  1 
ATOM 2388  C CG  . TYR A 1 321 ? 129.128 81.624  139.544 1.00 64.03 ? 321 TYR A CG  1 
ATOM 2389  C CD1 . TYR A 1 321 ? 128.023 82.454  139.462 1.00 64.03 ? 321 TYR A CD1 1 
ATOM 2390  C CD2 . TYR A 1 321 ? 129.406 80.801  138.463 1.00 64.03 ? 321 TYR A CD2 1 
ATOM 2391  C CE1 . TYR A 1 321 ? 127.222 82.468  138.341 1.00 64.03 ? 321 TYR A CE1 1 
ATOM 2392  C CE2 . TYR A 1 321 ? 128.610 80.810  137.339 1.00 64.03 ? 321 TYR A CE2 1 
ATOM 2393  C CZ  . TYR A 1 321 ? 127.520 81.645  137.284 1.00 64.03 ? 321 TYR A CZ  1 
ATOM 2394  O OH  . TYR A 1 321 ? 126.717 81.661  136.173 1.00 64.03 ? 321 TYR A OH  1 
ATOM 2395  N N   . SER A 1 322 ? 131.879 83.668  143.081 1.00 66.30 ? 322 SER A N   1 
ATOM 2396  C CA  . SER A 1 322 ? 132.519 83.660  144.385 1.00 66.30 ? 322 SER A CA  1 
ATOM 2397  C C   . SER A 1 322 ? 132.084 84.835  145.252 1.00 66.30 ? 322 SER A C   1 
ATOM 2398  O O   . SER A 1 322 ? 132.732 85.127  146.262 1.00 66.30 ? 322 SER A O   1 
ATOM 2399  C CB  . SER A 1 322 ? 134.034 83.687  144.203 1.00 66.30 ? 322 SER A CB  1 
ATOM 2400  O OG  . SER A 1 322 ? 134.408 84.739  143.329 1.00 66.30 ? 322 SER A OG  1 
ATOM 2401  N N   . LYS A 1 323 ? 131.000 85.513  144.886 1.00 67.03 ? 323 LYS A N   1 
ATOM 2402  C CA  . LYS A 1 323 ? 130.672 86.805  145.462 1.00 67.03 ? 323 LYS A CA  1 
ATOM 2403  C C   . LYS A 1 323 ? 129.194 86.889  145.807 1.00 67.03 ? 323 LYS A C   1 
ATOM 2404  O O   . LYS A 1 323 ? 128.424 85.943  145.627 1.00 67.03 ? 323 LYS A O   1 
ATOM 2405  C CB  . LYS A 1 323 ? 131.049 87.946  144.513 1.00 67.03 ? 323 LYS A CB  1 
ATOM 2406  C CG  . LYS A 1 323 ? 132.513 87.976  144.165 1.00 67.03 ? 323 LYS A CG  1 
ATOM 2407  C CD  . LYS A 1 323 ? 132.864 89.203  143.366 1.00 67.03 ? 323 LYS A CD  1 
ATOM 2408  C CE  . LYS A 1 323 ? 134.336 89.222  143.031 1.00 67.03 ? 323 LYS A CE  1 
ATOM 2409  N NZ  . LYS A 1 323 ? 135.171 89.416  144.239 1.00 67.03 ? 323 LYS A NZ  1 
ATOM 2410  N N   . GLU A 1 324 ? 128.819 88.062  146.307 1.00 72.29 ? 324 GLU A N   1 
ATOM 2411  C CA  . GLU A 1 324 ? 127.480 88.315  146.811 1.00 72.29 ? 324 GLU A CA  1 
ATOM 2412  C C   . GLU A 1 324 ? 126.519 88.636  145.674 1.00 72.29 ? 324 GLU A C   1 
ATOM 2413  O O   . GLU A 1 324 ? 126.880 89.287  144.689 1.00 72.29 ? 324 GLU A O   1 
ATOM 2414  C CB  . GLU A 1 324 ? 127.513 89.483  147.795 1.00 72.29 ? 324 GLU A CB  1 
ATOM 2415  C CG  . GLU A 1 324 ? 128.352 89.222  149.028 1.00 72.29 ? 324 GLU A CG  1 
ATOM 2416  C CD  . GLU A 1 324 ? 127.714 88.222  149.971 1.00 72.29 ? 324 GLU A CD  1 
ATOM 2417  O OE1 . GLU A 1 324 ? 126.468 88.175  150.037 1.00 72.29 ? 324 GLU A OE1 1 
ATOM 2418  O OE2 . GLU A 1 324 ? 128.461 87.486  150.649 1.00 72.29 ? 324 GLU A OE2 1 
ATOM 2419  N N   . LEU A 1 325 ? 125.294 88.166  145.817 1.00 70.99 ? 325 LEU A N   1 
ATOM 2420  C CA  . LEU A 1 325 ? 124.207 88.579  144.948 1.00 70.99 ? 325 LEU A CA  1 
ATOM 2421  C C   . LEU A 1 325 ? 123.463 89.756  145.561 1.00 70.99 ? 325 LEU A C   1 
ATOM 2422  O O   . LEU A 1 325 ? 123.571 90.018  146.763 1.00 70.99 ? 325 LEU A O   1 
ATOM 2423  C CB  . LEU A 1 325 ? 123.240 87.421  144.721 1.00 70.99 ? 325 LEU A CB  1 
ATOM 2424  C CG  . LEU A 1 325 ? 123.715 86.217  143.907 1.00 70.99 ? 325 LEU A CG  1 
ATOM 2425  C CD1 . LEU A 1 325 ? 122.571 85.244  143.693 1.00 70.99 ? 325 LEU A CD1 1 
ATOM 2426  C CD2 . LEU A 1 325 ? 124.278 86.645  142.579 1.00 70.99 ? 325 LEU A CD2 1 
ATOM 2427  N N   . PRO A 1 326 ? 122.697 90.494  144.762 1.00 68.75 ? 326 PRO A N   1 
ATOM 2428  C CA  . PRO A 1 326 ? 121.895 91.582  145.325 1.00 68.75 ? 326 PRO A CA  1 
ATOM 2429  C C   . PRO A 1 326 ? 120.870 91.052  146.313 1.00 68.75 ? 326 PRO A C   1 
ATOM 2430  O O   . PRO A 1 326 ? 120.418 89.909  146.223 1.00 68.75 ? 326 PRO A O   1 
ATOM 2431  C CB  . PRO A 1 326 ? 121.221 92.205  144.095 1.00 68.75 ? 326 PRO A CB  1 
ATOM 2432  C CG  . PRO A 1 326 ? 121.299 91.166  143.044 1.00 68.75 ? 326 PRO A CG  1 
ATOM 2433  C CD  . PRO A 1 326 ? 122.560 90.415  143.302 1.00 68.75 ? 326 PRO A CD  1 
ATOM 2434  N N   . GLY A 1 327 ? 120.505 91.901  147.269 1.00 75.02 ? 327 GLY A N   1 
ATOM 2435  C CA  . GLY A 1 327 ? 119.586 91.493  148.310 1.00 75.02 ? 327 GLY A CA  1 
ATOM 2436  C C   . GLY A 1 327 ? 120.139 90.466  149.268 1.00 75.02 ? 327 GLY A C   1 
ATOM 2437  O O   . GLY A 1 327 ? 119.390 89.955  150.106 1.00 75.02 ? 327 GLY A O   1 
ATOM 2438  N N   . GLY A 1 328 ? 121.424 90.143  149.169 1.00 75.95 ? 328 GLY A N   1 
ATOM 2439  C CA  . GLY A 1 328 ? 122.022 89.175  150.073 1.00 75.95 ? 328 GLY A CA  1 
ATOM 2440  C C   . GLY A 1 328 ? 121.458 87.779  149.931 1.00 75.95 ? 328 GLY A C   1 
ATOM 2441  O O   . GLY A 1 328 ? 121.296 87.072  150.933 1.00 75.95 ? 328 GLY A O   1 
ATOM 2442  N N   . LYS A 1 329 ? 121.153 87.364  148.706 1.00 77.08 ? 329 LYS A N   1 
ATOM 2443  C CA  . LYS A 1 329 ? 120.649 86.026  148.452 1.00 77.08 ? 329 LYS A CA  1 
ATOM 2444  C C   . LYS A 1 329 ? 121.807 85.064  148.207 1.00 77.08 ? 329 LYS A C   1 
ATOM 2445  O O   . LYS A 1 329 ? 122.959 85.464  148.029 1.00 77.08 ? 329 LYS A O   1 
ATOM 2446  C CB  . LYS A 1 329 ? 119.695 86.028  147.259 1.00 77.08 ? 329 LYS A CB  1 
ATOM 2447  C CG  . LYS A 1 329 ? 118.364 86.696  147.539 1.00 77.08 ? 329 LYS A CG  1 
ATOM 2448  C CD  . LYS A 1 329 ? 117.500 86.759  146.294 1.00 77.08 ? 329 LYS A CD  1 
ATOM 2449  C CE  . LYS A 1 329 ? 117.025 85.380  145.871 1.00 77.08 ? 329 LYS A CE  1 
ATOM 2450  N NZ  . LYS A 1 329 ? 116.096 85.447  144.713 1.00 77.08 ? 329 LYS A NZ  1 
ATOM 2451  N N   . GLN A 1 330 ? 121.485 83.775  148.197 1.00 75.98 ? 330 GLN A N   1 
ATOM 2452  C CA  . GLN A 1 330 ? 122.475 82.718  148.070 1.00 75.98 ? 330 GLN A CA  1 
ATOM 2453  C C   . GLN A 1 330 ? 122.309 81.990  146.743 1.00 75.98 ? 330 GLN A C   1 
ATOM 2454  O O   . GLN A 1 330 ? 121.209 81.914  146.188 1.00 75.98 ? 330 GLN A O   1 
ATOM 2455  C CB  . GLN A 1 330 ? 122.363 81.721  149.228 1.00 75.98 ? 330 GLN A CB  1 
ATOM 2456  C CG  . GLN A 1 330 ? 122.601 82.339  150.594 1.00 75.98 ? 330 GLN A CG  1 
ATOM 2457  C CD  . GLN A 1 330 ? 123.967 82.985  150.713 1.00 75.98 ? 330 GLN A CD  1 
ATOM 2458  O OE1 . GLN A 1 330 ? 124.956 82.471  150.192 1.00 75.98 ? 330 GLN A OE1 1 
ATOM 2459  N NE2 . GLN A 1 330 ? 124.027 84.121  151.398 1.00 75.98 ? 330 GLN A NE2 1 
ATOM 2460  N N   . ARG A 1 331 ? 123.419 81.454  146.244 1.00 70.05 ? 331 ARG A N   1 
ATOM 2461  C CA  . ARG A 1 331 ? 123.445 80.758  144.961 1.00 70.05 ? 331 ARG A CA  1 
ATOM 2462  C C   . ARG A 1 331 ? 122.917 79.344  145.152 1.00 70.05 ? 331 ARG A C   1 
ATOM 2463  O O   . ARG A 1 331 ? 123.624 78.464  145.649 1.00 70.05 ? 331 ARG A O   1 
ATOM 2464  C CB  . ARG A 1 331 ? 124.858 80.734  144.392 1.00 70.05 ? 331 ARG A CB  1 
ATOM 2465  C CG  . ARG A 1 331 ? 125.445 82.097  144.099 1.00 70.05 ? 331 ARG A CG  1 
ATOM 2466  C CD  . ARG A 1 331 ? 126.630 81.984  143.166 1.00 70.05 ? 331 ARG A CD  1 
ATOM 2467  N NE  . ARG A 1 331 ? 127.318 83.258  142.980 1.00 70.05 ? 331 ARG A NE  1 
ATOM 2468  C CZ  . ARG A 1 331 ? 126.855 84.257  142.235 1.00 70.05 ? 331 ARG A CZ  1 
ATOM 2469  N NH1 . ARG A 1 331 ? 125.699 84.141  141.601 1.00 70.05 ? 331 ARG A NH1 1 
ATOM 2470  N NH2 . ARG A 1 331 ? 127.552 85.377  142.123 1.00 70.05 ? 331 ARG A NH2 1 
ATOM 2471  N N   . GLU A 1 332 ? 121.662 79.118  144.757 1.00 72.50 ? 332 GLU A N   1 
ATOM 2472  C CA  . GLU A 1 332 ? 121.140 77.757  144.724 1.00 72.50 ? 332 GLU A CA  1 
ATOM 2473  C C   . GLU A 1 332 ? 122.023 76.860  143.870 1.00 72.50 ? 332 GLU A C   1 
ATOM 2474  O O   . GLU A 1 332 ? 122.285 75.705  144.224 1.00 72.50 ? 332 GLU A O   1 
ATOM 2475  C CB  . GLU A 1 332 ? 119.713 77.757  144.181 1.00 72.50 ? 332 GLU A CB  1 
ATOM 2476  C CG  . GLU A 1 332 ? 118.740 78.613  144.964 1.00 72.50 ? 332 GLU A CG  1 
ATOM 2477  C CD  . GLU A 1 332 ? 117.319 78.483  144.453 1.00 72.50 ? 332 GLU A CD  1 
ATOM 2478  O OE1 . GLU A 1 332 ? 116.847 77.337  144.295 1.00 72.50 ? 332 GLU A OE1 1 
ATOM 2479  O OE2 . GLU A 1 332 ? 116.675 79.524  144.203 1.00 72.50 ? 332 GLU A OE2 1 
ATOM 2480  N N   . ASN A 1 333 ? 122.491 77.380  142.741 1.00 69.11 ? 333 ASN A N   1 
ATOM 2481  C CA  . ASN A 1 333 ? 123.286 76.629  141.781 1.00 69.11 ? 333 ASN A CA  1 
ATOM 2482  C C   . ASN A 1 333 ? 123.809 77.620  140.753 1.00 69.11 ? 333 ASN A C   1 
ATOM 2483  O O   . ASN A 1 333 ? 123.394 78.781  140.717 1.00 69.11 ? 333 ASN A O   1 
ATOM 2484  C CB  . ASN A 1 333 ? 122.461 75.529  141.116 1.00 69.11 ? 333 ASN A CB  1 
ATOM 2485  C CG  . ASN A 1 333 ? 121.119 76.030  140.626 1.00 69.11 ? 333 ASN A CG  1 
ATOM 2486  O OD1 . ASN A 1 333 ? 120.877 77.235  140.572 1.00 69.11 ? 333 ASN A OD1 1 
ATOM 2487  N ND2 . ASN A 1 333 ? 120.237 75.108  140.273 1.00 69.11 ? 333 ASN A ND2 1 
ATOM 2488  N N   . ASN A 1 334 ? 124.722 77.149  139.912 1.00 65.53 ? 334 ASN A N   1 
ATOM 2489  C CA  . ASN A 1 334 ? 125.334 77.975  138.883 1.00 65.53 ? 334 ASN A CA  1 
ATOM 2490  C C   . ASN A 1 334 ? 124.755 77.613  137.524 1.00 65.53 ? 334 ASN A C   1 
ATOM 2491  O O   . ASN A 1 334 ? 124.921 76.485  137.051 1.00 65.53 ? 334 ASN A O   1 
ATOM 2492  C CB  . ASN A 1 334 ? 126.849 77.806  138.882 1.00 65.53 ? 334 ASN A CB  1 
ATOM 2493  C CG  . ASN A 1 334 ? 127.445 77.961  140.258 1.00 65.53 ? 334 ASN A CG  1 
ATOM 2494  O OD1 . ASN A 1 334 ? 127.767 76.980  140.926 1.00 65.53 ? 334 ASN A OD1 1 
ATOM 2495  N ND2 . ASN A 1 334 ? 127.580 79.201  140.699 1.00 65.53 ? 334 ASN A ND2 1 
ATOM 2496  N N   . HIS A 1 335 ? 124.082 78.576  136.905 1.00 61.01 ? 335 HIS A N   1 
ATOM 2497  C CA  . HIS A 1 335 ? 123.455 78.394  135.604 1.00 61.01 ? 335 HIS A CA  1 
ATOM 2498  C C   . HIS A 1 335 ? 124.499 78.585  134.510 1.00 61.01 ? 335 HIS A C   1 
ATOM 2499  O O   . HIS A 1 335 ? 125.186 79.610  134.477 1.00 61.01 ? 335 HIS A O   1 
ATOM 2500  C CB  . HIS A 1 335 ? 122.308 79.388  135.443 1.00 61.01 ? 335 HIS A CB  1 
ATOM 2501  C CG  . HIS A 1 335 ? 121.423 79.110  134.273 1.00 61.01 ? 335 HIS A CG  1 
ATOM 2502  N ND1 . HIS A 1 335 ? 120.300 79.859  133.996 1.00 61.01 ? 335 HIS A ND1 1 
ATOM 2503  C CD2 . HIS A 1 335 ? 121.489 78.162  133.312 1.00 61.01 ? 335 HIS A CD2 1 
ATOM 2504  C CE1 . HIS A 1 335 ? 119.714 79.385  132.912 1.00 61.01 ? 335 HIS A CE1 1 
ATOM 2505  N NE2 . HIS A 1 335 ? 120.414 78.353  132.479 1.00 61.01 ? 335 HIS A NE2 1 
ATOM 2506  N N   . ILE A 1 336 ? 124.623 77.597  133.623 1.00 58.93 ? 336 ILE A N   1 
ATOM 2507  C CA  . ILE A 1 336 ? 125.568 77.655  132.519 1.00 58.93 ? 336 ILE A CA  1 
ATOM 2508  C C   . ILE A 1 336 ? 124.877 77.218  131.235 1.00 58.93 ? 336 ILE A C   1 
ATOM 2509  O O   . ILE A 1 336 ? 123.793 76.634  131.248 1.00 58.93 ? 336 ILE A O   1 
ATOM 2510  C CB  . ILE A 1 336 ? 126.824 76.794  132.773 1.00 58.93 ? 336 ILE A CB  1 
ATOM 2511  C CG1 . ILE A 1 336 ? 126.520 75.302  132.677 1.00 58.93 ? 336 ILE A CG1 1 
ATOM 2512  C CG2 . ILE A 1 336 ? 127.385 77.093  134.125 1.00 58.93 ? 336 ILE A CG2 1 
ATOM 2513  C CD1 . ILE A 1 336 ? 127.750 74.452  132.747 1.00 58.93 ? 336 ILE A CD1 1 
ATOM 2514  N N   . GLN A 1 337 ? 125.524 77.525  130.117 1.00 57.54 ? 337 GLN A N   1 
ATOM 2515  C CA  . GLN A 1 337 ? 125.126 77.054  128.803 1.00 57.54 ? 337 GLN A CA  1 
ATOM 2516  C C   . GLN A 1 337 ? 126.384 76.674  128.041 1.00 57.54 ? 337 GLN A C   1 
ATOM 2517  O O   . GLN A 1 337 ? 127.492 77.093  128.385 1.00 57.54 ? 337 GLN A O   1 
ATOM 2518  C CB  . GLN A 1 337 ? 124.321 78.103  128.029 1.00 57.54 ? 337 GLN A CB  1 
ATOM 2519  C CG  . GLN A 1 337 ? 123.004 78.450  128.650 1.00 57.54 ? 337 GLN A CG  1 
ATOM 2520  C CD  . GLN A 1 337 ? 123.111 79.486  129.737 1.00 57.54 ? 337 GLN A CD  1 
ATOM 2521  O OE1 . GLN A 1 337 ? 124.094 80.213  129.830 1.00 57.54 ? 337 GLN A OE1 1 
ATOM 2522  N NE2 . GLN A 1 337 ? 122.089 79.557  130.572 1.00 57.54 ? 337 GLN A NE2 1 
ATOM 2523  N N   . ILE A 1 338 ? 126.214 75.873  126.995 1.00 57.64 ? 338 ILE A N   1 
ATOM 2524  C CA  . ILE A 1 338 ? 127.356 75.256  126.338 1.00 57.64 ? 338 ILE A CA  1 
ATOM 2525  C C   . ILE A 1 338 ? 127.015 75.042  124.871 1.00 57.64 ? 338 ILE A C   1 
ATOM 2526  O O   . ILE A 1 338 ? 125.923 74.578  124.535 1.00 57.64 ? 338 ILE A O   1 
ATOM 2527  C CB  . ILE A 1 338 ? 127.744 73.941  127.056 1.00 57.64 ? 338 ILE A CB  1 
ATOM 2528  C CG1 . ILE A 1 338 ? 129.057 73.382  126.528 1.00 57.64 ? 338 ILE A CG1 1 
ATOM 2529  C CG2 . ILE A 1 338 ? 126.650 72.929  126.931 1.00 57.64 ? 338 ILE A CG2 1 
ATOM 2530  C CD1 . ILE A 1 338 ? 130.237 74.161  126.935 1.00 57.64 ? 338 ILE A CD1 1 
ATOM 2531  N N   . ASN A 1 339 ? 127.956 75.407  124.000 1.00 56.24 ? 339 ASN A N   1 
ATOM 2532  C CA  . ASN A 1 339 ? 127.856 75.197  122.561 1.00 56.24 ? 339 ASN A CA  1 
ATOM 2533  C C   . ASN A 1 339 ? 128.997 74.294  122.129 1.00 56.24 ? 339 ASN A C   1 
ATOM 2534  O O   . ASN A 1 339 ? 130.163 74.590  122.410 1.00 56.24 ? 339 ASN A O   1 
ATOM 2535  C CB  . ASN A 1 339 ? 127.931 76.515  121.785 1.00 56.24 ? 339 ASN A CB  1 
ATOM 2536  C CG  . ASN A 1 339 ? 126.634 77.286  121.798 1.00 56.24 ? 339 ASN A CG  1 
ATOM 2537  O OD1 . ASN A 1 339 ? 125.571 76.737  121.540 1.00 56.24 ? 339 ASN A OD1 1 
ATOM 2538  N ND2 . ASN A 1 339 ? 126.720 78.576  122.086 1.00 56.24 ? 339 ASN A ND2 1 
ATOM 2539  N N   . TRP A 1 340 ? 128.667 73.209  121.440 1.00 59.16 ? 340 TRP A N   1 
ATOM 2540  C CA  . TRP A 1 340 ? 129.658 72.334  120.831 1.00 59.16 ? 340 TRP A CA  1 
ATOM 2541  C C   . TRP A 1 340 ? 129.584 72.494  119.321 1.00 59.16 ? 340 TRP A C   1 
ATOM 2542  O O   . TRP A 1 340 ? 128.574 72.138  118.707 1.00 59.16 ? 340 TRP A O   1 
ATOM 2543  C CB  . TRP A 1 340 ? 129.421 70.877  121.215 1.00 59.16 ? 340 TRP A CB  1 
ATOM 2544  C CG  . TRP A 1 340 ? 129.361 70.615  122.669 1.00 59.16 ? 340 TRP A CG  1 
ATOM 2545  C CD1 . TRP A 1 340 ? 130.411 70.485  123.522 1.00 59.16 ? 340 TRP A CD1 1 
ATOM 2546  C CD2 . TRP A 1 340 ? 128.183 70.425  123.452 1.00 59.16 ? 340 TRP A CD2 1 
ATOM 2547  N NE1 . TRP A 1 340 ? 129.961 70.234  124.789 1.00 59.16 ? 340 TRP A NE1 1 
ATOM 2548  C CE2 . TRP A 1 340 ? 128.594 70.193  124.772 1.00 59.16 ? 340 TRP A CE2 1 
ATOM 2549  C CE3 . TRP A 1 340 ? 126.820 70.434  123.164 1.00 59.16 ? 340 TRP A CE3 1 
ATOM 2550  C CZ2 . TRP A 1 340 ? 127.692 69.973  125.800 1.00 59.16 ? 340 TRP A CZ2 1 
ATOM 2551  C CZ3 . TRP A 1 340 ? 125.931 70.218  124.183 1.00 59.16 ? 340 TRP A CZ3 1 
ATOM 2552  C CH2 . TRP A 1 340 ? 126.366 69.989  125.484 1.00 59.16 ? 340 TRP A CH2 1 
ATOM 2553  N N   . GLU A 1 341 ? 130.646 73.021  118.725 1.00 58.07 ? 341 GLU A N   1 
ATOM 2554  C CA  . GLU A 1 341 ? 130.679 73.281  117.295 1.00 58.07 ? 341 GLU A CA  1 
ATOM 2555  C C   . GLU A 1 341 ? 131.323 72.110  116.571 1.00 58.07 ? 341 GLU A C   1 
ATOM 2556  O O   . GLU A 1 341 ? 132.383 71.628  116.977 1.00 58.07 ? 341 GLU A O   1 
ATOM 2557  C CB  . GLU A 1 341 ? 131.423 74.584  116.992 1.00 58.07 ? 341 GLU A CB  1 
ATOM 2558  C CG  . GLU A 1 341 ? 132.934 74.496  116.943 1.00 58.07 ? 341 GLU A CG  1 
ATOM 2559  C CD  . GLU A 1 341 ? 133.567 75.737  116.342 1.00 58.07 ? 341 GLU A CD  1 
ATOM 2560  O OE1 . GLU A 1 341 ? 132.820 76.655  115.948 1.00 58.07 ? 341 GLU A OE1 1 
ATOM 2561  O OE2 . GLU A 1 341 ? 134.813 75.792  116.261 1.00 58.07 ? 341 GLU A OE2 1 
ATOM 2562  N N   . MET A 1 342 ? 130.672 71.657  115.507 1.00 58.23 ? 342 MET A N   1 
ATOM 2563  C CA  . MET A 1 342 ? 131.158 70.571  114.672 1.00 58.23 ? 342 MET A CA  1 
ATOM 2564  C C   . MET A 1 342 ? 131.411 71.098  113.267 1.00 58.23 ? 342 MET A C   1 
ATOM 2565  O O   . MET A 1 342 ? 130.521 71.697  112.656 1.00 58.23 ? 342 MET A O   1 
ATOM 2566  C CB  . MET A 1 342 ? 130.145 69.430  114.634 1.00 58.23 ? 342 MET A CB  1 
ATOM 2567  C CG  . MET A 1 342 ? 128.758 69.872  114.269 1.00 58.23 ? 342 MET A CG  1 
ATOM 2568  S SD  . MET A 1 342 ? 127.579 68.524  114.254 1.00 58.23 ? 342 MET A SD  1 
ATOM 2569  C CE  . MET A 1 342 ? 127.281 68.400  115.997 1.00 58.23 ? 342 MET A CE  1 
ATOM 2570  N N   . SER A 1 343 ? 132.615 70.873  112.758 1.00 61.35 ? 343 SER A N   1 
ATOM 2571  C CA  . SER A 1 343 ? 132.998 71.408  111.464 1.00 61.35 ? 343 SER A CA  1 
ATOM 2572  C C   . SER A 1 343 ? 132.558 70.479  110.340 1.00 61.35 ? 343 SER A C   1 
ATOM 2573  O O   . SER A 1 343 ? 132.217 69.314  110.554 1.00 61.35 ? 343 SER A O   1 
ATOM 2574  C CB  . SER A 1 343 ? 134.507 71.628  111.394 1.00 61.35 ? 343 SER A CB  1 
ATOM 2575  O OG  . SER A 1 343 ? 134.875 72.231  110.167 1.00 61.35 ? 343 SER A OG  1 
ATOM 2576  N N   . ALA A 1 344 ? 132.580 71.019  109.122 1.00 62.09 ? 344 ALA A N   1 
ATOM 2577  C CA  . ALA A 1 344 ? 132.107 70.279  107.960 1.00 62.09 ? 344 ALA A CA  1 
ATOM 2578  C C   . ALA A 1 344 ? 133.165 69.330  107.421 1.00 62.09 ? 344 ALA A C   1 
ATOM 2579  O O   . ALA A 1 344 ? 132.850 68.195  107.048 1.00 62.09 ? 344 ALA A O   1 
ATOM 2580  C CB  . ALA A 1 344 ? 131.671 71.253  106.869 1.00 62.09 ? 344 ALA A CB  1 
ATOM 2581  N N   . LYS A 1 345 ? 134.416 69.773  107.373 1.00 66.48 ? 345 LYS A N   1 
ATOM 2582  C CA  . LYS A 1 345 ? 135.482 68.974  106.791 1.00 66.48 ? 345 LYS A CA  1 
ATOM 2583  C C   . LYS A 1 345 ? 136.235 68.148  107.823 1.00 66.48 ? 345 LYS A C   1 
ATOM 2584  O O   . LYS A 1 345 ? 136.909 67.181  107.449 1.00 66.48 ? 345 LYS A O   1 
ATOM 2585  C CB  . LYS A 1 345 ? 136.461 69.882  106.043 1.00 66.48 ? 345 LYS A CB  1 
ATOM 2586  C CG  . LYS A 1 345 ? 137.147 70.911  106.918 1.00 66.48 ? 345 LYS A CG  1 
ATOM 2587  C CD  . LYS A 1 345 ? 138.010 71.846  106.099 1.00 66.48 ? 345 LYS A CD  1 
ATOM 2588  C CE  . LYS A 1 345 ? 138.774 72.811  106.982 1.00 66.48 ? 345 LYS A CE  1 
ATOM 2589  N NZ  . LYS A 1 345 ? 137.878 73.749  107.697 1.00 66.48 ? 345 LYS A NZ  1 
ATOM 2590  N N   . ASP A 1 346 ? 136.133 68.497  109.101 1.00 66.93 ? 346 ASP A N   1 
ATOM 2591  C CA  . ASP A 1 346 ? 136.810 67.785  110.170 1.00 66.93 ? 346 ASP A CA  1 
ATOM 2592  C C   . ASP A 1 346 ? 135.798 67.011  111.012 1.00 66.93 ? 346 ASP A C   1 
ATOM 2593  O O   . ASP A 1 346 ? 134.585 67.122  110.841 1.00 66.93 ? 346 ASP A O   1 
ATOM 2594  C CB  . ASP A 1 346 ? 137.602 68.760  111.041 1.00 66.93 ? 346 ASP A CB  1 
ATOM 2595  C CG  . ASP A 1 346 ? 138.837 69.285  110.351 1.00 66.93 ? 346 ASP A CG  1 
ATOM 2596  O OD1 . ASP A 1 346 ? 138.963 69.086  109.124 1.00 66.93 ? 346 ASP A OD1 1 
ATOM 2597  O OD2 . ASP A 1 346 ? 139.683 69.900  111.031 1.00 66.93 ? 346 ASP A OD2 1 
ATOM 2598  N N   . SER A 1 347 ? 136.318 66.211  111.941 1.00 64.91 ? 347 SER A N   1 
ATOM 2599  C CA  . SER A 1 347 ? 135.510 65.516  112.933 1.00 64.91 ? 347 SER A CA  1 
ATOM 2600  C C   . SER A 1 347 ? 135.651 66.146  114.309 1.00 64.91 ? 347 SER A C   1 
ATOM 2601  O O   . SER A 1 347 ? 135.158 65.587  115.293 1.00 64.91 ? 347 SER A O   1 
ATOM 2602  C CB  . SER A 1 347 ? 135.890 64.038  112.998 1.00 64.91 ? 347 SER A CB  1 
ATOM 2603  O OG  . SER A 1 347 ? 137.127 63.839  113.659 1.00 64.91 ? 347 SER A OG  1 
ATOM 2604  N N   . SER A 1 348 ? 136.314 67.294  114.397 1.00 64.76 ? 348 SER A N   1 
ATOM 2605  C CA  . SER A 1 348 ? 136.511 67.964  115.669 1.00 64.76 ? 348 SER A CA  1 
ATOM 2606  C C   . SER A 1 348 ? 135.192 68.515  116.193 1.00 64.76 ? 348 SER A C   1 
ATOM 2607  O O   . SER A 1 348 ? 134.310 68.928  115.436 1.00 64.76 ? 348 SER A O   1 
ATOM 2608  C CB  . SER A 1 348 ? 137.524 69.106  115.536 1.00 64.76 ? 348 SER A CB  1 
ATOM 2609  O OG  . SER A 1 348 ? 137.023 70.149  114.719 1.00 64.76 ? 348 SER A OG  1 
ATOM 2610  N N   . VAL A 1 349 ? 135.068 68.510  117.515 1.00 62.10 ? 349 VAL A N   1 
ATOM 2611  C CA  . VAL A 1 349 ? 134.010 69.218  118.217 1.00 62.10 ? 349 VAL A CA  1 
ATOM 2612  C C   . VAL A 1 349 ? 134.678 70.160  119.204 1.00 62.10 ? 349 VAL A C   1 
ATOM 2613  O O   . VAL A 1 349 ? 135.562 69.746  119.961 1.00 62.10 ? 349 VAL A O   1 
ATOM 2614  C CB  . VAL A 1 349 ? 133.046 68.265  118.941 1.00 62.10 ? 349 VAL A CB  1 
ATOM 2615  C CG1 . VAL A 1 349 ? 132.232 69.027  119.937 1.00 62.10 ? 349 VAL A CG1 1 
ATOM 2616  C CG2 . VAL A 1 349 ? 132.131 67.593  117.955 1.00 62.10 ? 349 VAL A CG2 1 
ATOM 2617  N N   . ALA A 1 350 ? 134.263 71.421  119.191 1.00 60.15 ? 350 ALA A N   1 
ATOM 2618  C CA  . ALA A 1 350 ? 134.874 72.444  120.011 1.00 60.15 ? 350 ALA A CA  1 
ATOM 2619  C C   . ALA A 1 350 ? 133.816 73.072  120.905 1.00 60.15 ? 350 ALA A C   1 
ATOM 2620  O O   . ALA A 1 350 ? 132.778 73.522  120.403 1.00 60.15 ? 350 ALA A O   1 
ATOM 2621  C CB  . ALA A 1 350 ? 135.538 73.524  119.146 1.00 60.15 ? 350 ALA A CB  1 
ATOM 2622  N N   . PRO A 1 351 ? 134.026 73.120  122.215 1.00 59.87 ? 351 PRO A N   1 
ATOM 2623  C CA  . PRO A 1 351 ? 132.996 73.648  123.105 1.00 59.87 ? 351 PRO A CA  1 
ATOM 2624  C C   . PRO A 1 351 ? 133.086 75.158  123.271 1.00 59.87 ? 351 PRO A C   1 
ATOM 2625  O O   . PRO A 1 351 ? 134.056 75.807  122.878 1.00 59.87 ? 351 PRO A O   1 
ATOM 2626  C CB  . PRO A 1 351 ? 133.287 72.931  124.423 1.00 59.87 ? 351 PRO A CB  1 
ATOM 2627  C CG  . PRO A 1 351 ? 134.747 72.723  124.400 1.00 59.87 ? 351 PRO A CG  1 
ATOM 2628  C CD  . PRO A 1 351 ? 135.156 72.556  122.970 1.00 59.87 ? 351 PRO A CD  1 
ATOM 2629  N N   . LYS A 1 352 ? 132.031 75.708  123.863 1.00 55.37 ? 352 LYS A N   1 
ATOM 2630  C CA  . LYS A 1 352 ? 131.972 77.127  124.194 1.00 55.37 ? 352 LYS A CA  1 
ATOM 2631  C C   . LYS A 1 352 ? 131.019 77.268  125.368 1.00 55.37 ? 352 LYS A C   1 
ATOM 2632  O O   . LYS A 1 352 ? 129.808 77.098  125.205 1.00 55.37 ? 352 LYS A O   1 
ATOM 2633  C CB  . LYS A 1 352 ? 131.510 77.956  123.005 1.00 55.37 ? 352 LYS A CB  1 
ATOM 2634  C CG  . LYS A 1 352 ? 131.056 79.356  123.360 1.00 55.37 ? 352 LYS A CG  1 
ATOM 2635  C CD  . LYS A 1 352 ? 130.706 80.158  122.146 1.00 55.37 ? 352 LYS A CD  1 
ATOM 2636  C CE  . LYS A 1 352 ? 131.938 80.596  121.405 1.00 55.37 ? 352 LYS A CE  1 
ATOM 2637  N NZ  . LYS A 1 352 ? 131.572 81.298  120.156 1.00 55.37 ? 352 LYS A NZ  1 
ATOM 2638  N N   . LEU A 1 353 ? 131.559 77.583  126.536 1.00 56.76 ? 353 LEU A N   1 
ATOM 2639  C CA  . LEU A 1 353 ? 130.817 77.513  127.784 1.00 56.76 ? 353 LEU A CA  1 
ATOM 2640  C C   . LEU A 1 353 ? 130.332 78.897  128.180 1.00 56.76 ? 353 LEU A C   1 
ATOM 2641  O O   . LEU A 1 353 ? 131.133 79.825  128.325 1.00 56.76 ? 353 LEU A O   1 
ATOM 2642  C CB  . LEU A 1 353 ? 131.685 76.912  128.887 1.00 56.76 ? 353 LEU A CB  1 
ATOM 2643  C CG  . LEU A 1 353 ? 130.962 76.529  130.170 1.00 56.76 ? 353 LEU A CG  1 
ATOM 2644  C CD1 . LEU A 1 353 ? 131.607 75.320  130.756 1.00 56.76 ? 353 LEU A CD1 1 
ATOM 2645  C CD2 . LEU A 1 353 ? 130.997 77.664  131.151 1.00 56.76 ? 353 LEU A CD2 1 
ATOM 2646  N N   . TYR A 1 354 ? 129.024 79.027  128.356 1.00 54.45 ? 354 TYR A N   1 
ATOM 2647  C CA  . TYR A 1 354 ? 128.422 80.253  128.845 1.00 54.45 ? 354 TYR A CA  1 
ATOM 2648  C C   . TYR A 1 354 ? 128.322 80.205  130.362 1.00 54.45 ? 354 TYR A C   1 
ATOM 2649  O O   . TYR A 1 354 ? 127.870 79.206  130.926 1.00 54.45 ? 354 TYR A O   1 
ATOM 2650  C CB  . TYR A 1 354 ? 127.026 80.442  128.262 1.00 54.45 ? 354 TYR A CB  1 
ATOM 2651  C CG  . TYR A 1 354 ? 126.939 80.635  126.767 1.00 54.45 ? 354 TYR A CG  1 
ATOM 2652  C CD1 . TYR A 1 354 ? 128.067 80.808  125.999 1.00 54.45 ? 354 TYR A CD1 1 
ATOM 2653  C CD2 . TYR A 1 354 ? 125.710 80.667  126.132 1.00 54.45 ? 354 TYR A CD2 1 
ATOM 2654  C CE1 . TYR A 1 354 ? 127.979 80.987  124.635 1.00 54.45 ? 354 TYR A CE1 1 
ATOM 2655  C CE2 . TYR A 1 354 ? 125.612 80.849  124.776 1.00 54.45 ? 354 TYR A CE2 1 
ATOM 2656  C CZ  . TYR A 1 354 ? 126.747 81.012  124.032 1.00 54.45 ? 354 TYR A CZ  1 
ATOM 2657  O OH  . TYR A 1 354 ? 126.633 81.195  122.675 1.00 54.45 ? 354 TYR A OH  1 
ATOM 2658  N N   . LEU A 1 355 ? 128.737 81.282  131.015 1.00 56.08 ? 355 LEU A N   1 
ATOM 2659  C CA  . LEU A 1 355 ? 128.458 81.499  132.426 1.00 56.08 ? 355 LEU A CA  1 
ATOM 2660  C C   . LEU A 1 355 ? 127.451 82.632  132.548 1.00 56.08 ? 355 LEU A C   1 
ATOM 2661  O O   . LEU A 1 355 ? 127.756 83.778  132.211 1.00 56.08 ? 355 LEU A O   1 
ATOM 2662  C CB  . LEU A 1 355 ? 129.727 81.831  133.203 1.00 56.08 ? 355 LEU A CB  1 
ATOM 2663  C CG  . LEU A 1 355 ? 130.791 80.749  133.338 1.00 56.08 ? 355 LEU A CG  1 
ATOM 2664  C CD1 . LEU A 1 355 ? 132.012 81.331  133.972 1.00 56.08 ? 355 LEU A CD1 1 
ATOM 2665  C CD2 . LEU A 1 355 ? 130.288 79.600  134.165 1.00 56.08 ? 355 LEU A CD2 1 
ATOM 2666  N N   . THR A 1 356 ? 126.262 82.309  133.035 1.00 54.22 ? 356 THR A N   1 
ATOM 2667  C CA  . THR A 1 356 ? 125.184 83.278  133.122 1.00 54.22 ? 356 THR A CA  1 
ATOM 2668  C C   . THR A 1 356 ? 125.375 84.188  134.328 1.00 54.22 ? 356 THR A C   1 
ATOM 2669  O O   . THR A 1 356 ? 125.604 83.713  135.445 1.00 54.22 ? 356 THR A O   1 
ATOM 2670  C CB  . THR A 1 356 ? 123.845 82.555  133.210 1.00 54.22 ? 356 THR A CB  1 
ATOM 2671  O OG1 . THR A 1 356 ? 123.607 81.846  131.990 1.00 54.22 ? 356 THR A OG1 1 
ATOM 2672  C CG2 . THR A 1 356 ? 122.729 83.533  133.434 1.00 54.22 ? 356 THR A CG2 1 
ATOM 2673  N N   . VAL A 1 357 ? 125.279 85.497  134.099 1.00 54.51 ? 357 VAL A N   1 
ATOM 2674  C CA  . VAL A 1 357 ? 125.473 86.490  135.149 1.00 54.51 ? 357 VAL A CA  1 
ATOM 2675  C C   . VAL A 1 357 ? 124.305 87.469  135.175 1.00 54.51 ? 357 VAL A C   1 
ATOM 2676  O O   . VAL A 1 357 ? 124.474 88.642  135.524 1.00 54.51 ? 357 VAL A O   1 
ATOM 2677  C CB  . VAL A 1 357 ? 126.807 87.232  134.963 1.00 54.51 ? 357 VAL A CB  1 
ATOM 2678  C CG1 . VAL A 1 357 ? 127.937 86.252  134.932 1.00 54.51 ? 357 VAL A CG1 1 
ATOM 2679  C CG2 . VAL A 1 357 ? 126.796 88.038  133.710 1.00 54.51 ? 357 VAL A CG2 1 
ATOM 2680  N N   . ILE A 1 358 ? 123.115 87.006  134.788 1.00 53.32 ? 358 ILE A N   1 
ATOM 2681  C CA  . ILE A 1 358 ? 121.950 87.884  134.791 1.00 53.32 ? 358 ILE A CA  1 
ATOM 2682  C C   . ILE A 1 358 ? 121.676 88.426  136.186 1.00 53.32 ? 358 ILE A C   1 
ATOM 2683  O O   . ILE A 1 358 ? 121.133 89.527  136.329 1.00 53.32 ? 358 ILE A O   1 
ATOM 2684  C CB  . ILE A 1 358 ? 120.714 87.158  134.225 1.00 53.32 ? 358 ILE A CB  1 
ATOM 2685  C CG1 . ILE A 1 358 ? 121.006 86.611  132.838 1.00 53.32 ? 358 ILE A CG1 1 
ATOM 2686  C CG2 . ILE A 1 358 ? 119.557 88.110  134.124 1.00 53.32 ? 358 ILE A CG2 1 
ATOM 2687  C CD1 . ILE A 1 358 ? 119.939 85.689  132.322 1.00 53.32 ? 358 ILE A CD1 1 
ATOM 2688  N N   . GLU A 1 359 ? 122.040 87.681  137.224 1.00 60.69 ? 359 GLU A N   1 
ATOM 2689  C CA  . GLU A 1 359 ? 121.753 88.069  138.596 1.00 60.69 ? 359 GLU A CA  1 
ATOM 2690  C C   . GLU A 1 359 ? 122.919 88.777  139.270 1.00 60.69 ? 359 GLU A C   1 
ATOM 2691  O O   . GLU A 1 359 ? 122.713 89.419  140.301 1.00 60.69 ? 359 GLU A O   1 
ATOM 2692  C CB  . GLU A 1 359 ? 121.365 86.838  139.454 1.00 60.69 ? 359 GLU A CB  1 
ATOM 2693  C CG  . GLU A 1 359 ? 120.358 85.775  138.943 1.00 60.69 ? 359 GLU A CG  1 
ATOM 2694  C CD  . GLU A 1 359 ? 120.595 85.290  137.520 1.00 60.69 ? 359 GLU A CD  1 
ATOM 2695  O OE1 . GLU A 1 359 ? 121.658 85.607  136.935 1.00 60.69 ? 359 GLU A OE1 1 
ATOM 2696  O OE2 . GLU A 1 359 ? 119.707 84.610  136.967 1.00 60.69 ? 359 GLU A OE2 1 
ATOM 2697  N N   . ASP A 1 360 ? 124.123 88.707  138.710 1.00 61.44 ? 360 ASP A N   1 
ATOM 2698  C CA  . ASP A 1 360 ? 125.294 89.235  139.388 1.00 61.44 ? 360 ASP A CA  1 
ATOM 2699  C C   . ASP A 1 360 ? 125.344 90.758  139.287 1.00 61.44 ? 360 ASP A C   1 
ATOM 2700  O O   . ASP A 1 360 ? 124.563 91.394  138.573 1.00 61.44 ? 360 ASP A O   1 
ATOM 2701  C CB  . ASP A 1 360 ? 126.569 88.621  138.810 1.00 61.44 ? 360 ASP A CB  1 
ATOM 2702  C CG  . ASP A 1 360 ? 126.696 87.144  139.112 1.00 61.44 ? 360 ASP A CG  1 
ATOM 2703  O OD1 . ASP A 1 360 ? 126.199 86.703  140.168 1.00 61.44 ? 360 ASP A OD1 1 
ATOM 2704  O OD2 . ASP A 1 360 ? 127.302 86.421  138.292 1.00 61.44 ? 360 ASP A OD2 1 
ATOM 2705  N N   . TYR A 1 361 ? 126.288 91.345  140.021 1.00 64.03 ? 361 TYR A N   1 
ATOM 2706  C CA  . TYR A 1 361 ? 126.547 92.774  139.931 1.00 64.03 ? 361 TYR A CA  1 
ATOM 2707  C C   . TYR A 1 361 ? 127.301 93.075  138.647 1.00 64.03 ? 361 TYR A C   1 
ATOM 2708  O O   . TYR A 1 361 ? 128.391 92.542  138.418 1.00 64.03 ? 361 TYR A O   1 
ATOM 2709  C CB  . TYR A 1 361 ? 127.370 93.259  141.127 1.00 64.03 ? 361 TYR A CB  1 
ATOM 2710  C CG  . TYR A 1 361 ? 126.623 93.367  142.434 1.00 64.03 ? 361 TYR A CG  1 
ATOM 2711  C CD1 . TYR A 1 361 ? 125.255 93.176  142.500 1.00 64.03 ? 361 TYR A CD1 1 
ATOM 2712  C CD2 . TYR A 1 361 ? 127.297 93.661  143.607 1.00 64.03 ? 361 TYR A CD2 1 
ATOM 2713  C CE1 . TYR A 1 361 ? 124.579 93.274  143.695 1.00 64.03 ? 361 TYR A CE1 1 
ATOM 2714  C CE2 . TYR A 1 361 ? 126.632 93.760  144.806 1.00 64.03 ? 361 TYR A CE2 1 
ATOM 2715  C CZ  . TYR A 1 361 ? 125.271 93.565  144.845 1.00 64.03 ? 361 TYR A CZ  1 
ATOM 2716  O OH  . TYR A 1 361 ? 124.598 93.661  146.039 1.00 64.03 ? 361 TYR A OH  1 
ATOM 2717  N N   . ASP A 1 362 ? 126.726 93.940  137.812 1.00 57.03 ? 362 ASP A N   1 
ATOM 2718  C CA  . ASP A 1 362 ? 127.440 94.371  136.621 1.00 57.03 ? 362 ASP A CA  1 
ATOM 2719  C C   . ASP A 1 362 ? 128.809 94.915  136.986 1.00 57.03 ? 362 ASP A C   1 
ATOM 2720  O O   . ASP A 1 362 ? 129.760 94.786  136.208 1.00 57.03 ? 362 ASP A O   1 
ATOM 2721  C CB  . ASP A 1 362 ? 126.618 95.416  135.871 1.00 57.03 ? 362 ASP A CB  1 
ATOM 2722  C CG  . ASP A 1 362 ? 125.354 94.844  135.281 1.00 57.03 ? 362 ASP A CG  1 
ATOM 2723  O OD1 . ASP A 1 362 ? 125.329 93.631  134.988 1.00 57.03 ? 362 ASP A OD1 1 
ATOM 2724  O OD2 . ASP A 1 362 ? 124.383 95.606  135.103 1.00 57.03 ? 362 ASP A OD2 1 
ATOM 2725  N N   . ALA A 1 363 ? 128.932 95.497  138.178 1.00 59.56 ? 363 ALA A N   1 
ATOM 2726  C CA  . ALA A 1 363 ? 130.236 95.908  138.678 1.00 59.56 ? 363 ALA A CA  1 
ATOM 2727  C C   . ALA A 1 363 ? 131.150 94.707  138.877 1.00 59.56 ? 363 ALA A C   1 
ATOM 2728  O O   . ALA A 1 363 ? 132.300 94.710  138.424 1.00 59.56 ? 363 ALA A O   1 
ATOM 2729  C CB  . ALA A 1 363 ? 130.066 96.674  139.985 1.00 59.56 ? 363 ALA A CB  1 
ATOM 2730  N N   . TYR A 1 364 ? 130.652 93.665  139.547 1.00 63.04 ? 364 TYR A N   1 
ATOM 2731  C CA  . TYR A 1 364 ? 131.471 92.481  139.782 1.00 63.04 ? 364 TYR A CA  1 
ATOM 2732  C C   . TYR A 1 364 ? 131.812 91.780  138.476 1.00 63.04 ? 364 TYR A C   1 
ATOM 2733  O O   . TYR A 1 364 ? 132.949 91.342  138.280 1.00 63.04 ? 364 TYR A O   1 
ATOM 2734  C CB  . TYR A 1 364 ? 130.749 91.515  140.720 1.00 63.04 ? 364 TYR A CB  1 
ATOM 2735  C CG  . TYR A 1 364 ? 130.789 91.870  142.193 1.00 63.04 ? 364 TYR A CG  1 
ATOM 2736  C CD1 . TYR A 1 364 ? 131.807 92.652  142.725 1.00 63.04 ? 364 TYR A CD1 1 
ATOM 2737  C CD2 . TYR A 1 364 ? 129.803 91.412  143.055 1.00 63.04 ? 364 TYR A CD2 1 
ATOM 2738  C CE1 . TYR A 1 364 ? 131.836 92.967  144.066 1.00 63.04 ? 364 TYR A CE1 1 
ATOM 2739  C CE2 . TYR A 1 364 ? 129.826 91.723  144.396 1.00 63.04 ? 364 TYR A CE2 1 
ATOM 2740  C CZ  . TYR A 1 364 ? 130.843 92.502  144.897 1.00 63.04 ? 364 TYR A CZ  1 
ATOM 2741  O OH  . TYR A 1 364 ? 130.869 92.815  146.235 1.00 63.04 ? 364 TYR A OH  1 
ATOM 2742  N N   . VAL A 1 365 ? 130.837 91.654  137.577 1.00 57.46 ? 365 VAL A N   1 
ATOM 2743  C CA  . VAL A 1 365 ? 131.087 90.996  136.300 1.00 57.46 ? 365 VAL A CA  1 
ATOM 2744  C C   . VAL A 1 365 ? 132.120 91.769  135.494 1.00 57.46 ? 365 VAL A C   1 
ATOM 2745  O O   . VAL A 1 365 ? 133.036 91.181  134.907 1.00 57.46 ? 365 VAL A O   1 
ATOM 2746  C CB  . VAL A 1 365 ? 129.772 90.838  135.525 1.00 57.46 ? 365 VAL A CB  1 
ATOM 2747  C CG1 . VAL A 1 365 ? 130.027 90.209  134.193 1.00 57.46 ? 365 VAL A CG1 1 
ATOM 2748  C CG2 . VAL A 1 365 ? 128.807 90.004  136.308 1.00 57.46 ? 365 VAL A CG2 1 
ATOM 2749  N N   . SER A 1 366 ? 131.978 93.091  135.430 1.00 55.46 ? 366 SER A N   1 
ATOM 2750  C CA  . SER A 1 366 ? 132.938 93.900  134.694 1.00 55.46 ? 366 SER A CA  1 
ATOM 2751  C C   . SER A 1 366 ? 134.323 93.801  135.314 1.00 55.46 ? 366 SER A C   1 
ATOM 2752  O O   . SER A 1 366 ? 135.326 93.701  134.601 1.00 55.46 ? 366 SER A O   1 
ATOM 2753  C CB  . SER A 1 366 ? 132.463 95.348  134.649 1.00 55.46 ? 366 SER A CB  1 
ATOM 2754  O OG  . SER A 1 366 ? 133.384 96.169  133.959 1.00 55.46 ? 366 SER A OG  1 
ATOM 2755  N N   . SER A 1 367 ? 134.401 93.818  136.646 1.00 58.04 ? 367 SER A N   1 
ATOM 2756  C CA  . SER A 1 367 ? 135.695 93.701  137.306 1.00 58.04 ? 367 SER A CA  1 
ATOM 2757  C C   . SER A 1 367 ? 136.335 92.351  137.023 1.00 58.04 ? 367 SER A C   1 
ATOM 2758  O O   . SER A 1 367 ? 137.546 92.265  136.793 1.00 58.04 ? 367 SER A O   1 
ATOM 2759  C CB  . SER A 1 367 ? 135.529 93.910  138.806 1.00 58.04 ? 367 SER A CB  1 
ATOM 2760  O OG  . SER A 1 367 ? 136.788 93.987  139.450 1.00 58.04 ? 367 SER A OG  1 
ATOM 2761  N N   . ALA A 1 368 ? 135.536 91.286  137.035 1.00 57.94 ? 368 ALA A N   1 
ATOM 2762  C CA  . ALA A 1 368 ? 136.056 89.961  136.731 1.00 57.94 ? 368 ALA A CA  1 
ATOM 2763  C C   . ALA A 1 368 ? 136.570 89.892  135.303 1.00 57.94 ? 368 ALA A C   1 
ATOM 2764  O O   . ALA A 1 368 ? 137.663 89.376  135.049 1.00 57.94 ? 368 ALA A O   1 
ATOM 2765  C CB  . ALA A 1 368 ? 134.969 88.916  136.954 1.00 57.94 ? 368 ALA A CB  1 
ATOM 2766  N N   . ILE A 1 369 ? 135.776 90.386  134.354 1.00 55.45 ? 369 ILE A N   1 
ATOM 2767  C CA  . ILE A 1 369 ? 136.204 90.410  132.961 1.00 55.45 ? 369 ILE A CA  1 
ATOM 2768  C C   . ILE A 1 369 ? 137.508 91.178  132.819 1.00 55.45 ? 369 ILE A C   1 
ATOM 2769  O O   . ILE A 1 369 ? 138.422 90.755  132.100 1.00 55.45 ? 369 ILE A O   1 
ATOM 2770  C CB  . ILE A 1 369 ? 135.094 91.016  132.088 1.00 55.45 ? 369 ILE A CB  1 
ATOM 2771  C CG1 . ILE A 1 369 ? 133.962 90.014  131.914 1.00 55.45 ? 369 ILE A CG1 1 
ATOM 2772  C CG2 . ILE A 1 369 ? 135.638 91.418  130.749 1.00 55.45 ? 369 ILE A CG2 1 
ATOM 2773  C CD1 . ILE A 1 369 ? 132.744 90.586  131.256 1.00 55.45 ? 369 ILE A CD1 1 
ATOM 2774  N N   . VAL A 1 370 ? 137.610 92.324  133.489 1.00 56.52 ? 370 VAL A N   1 
ATOM 2775  C CA  . VAL A 1 370 ? 138.801 93.154  133.376 1.00 56.52 ? 370 VAL A CA  1 
ATOM 2776  C C   . VAL A 1 370 ? 140.012 92.440  133.958 1.00 56.52 ? 370 VAL A C   1 
ATOM 2777  O O   . VAL A 1 370 ? 141.102 92.464  133.373 1.00 56.52 ? 370 VAL A O   1 
ATOM 2778  C CB  . VAL A 1 370 ? 138.555 94.508  134.058 1.00 56.52 ? 370 VAL A CB  1 
ATOM 2779  C CG1 . VAL A 1 370 ? 139.839 95.298  134.143 1.00 56.52 ? 370 VAL A CG1 1 
ATOM 2780  C CG2 . VAL A 1 370 ? 137.495 95.281  133.306 1.00 56.52 ? 370 VAL A CG2 1 
ATOM 2781  N N   . ASP A 1 371 ? 139.849 91.793  135.112 1.00 58.94 ? 371 ASP A N   1 
ATOM 2782  C CA  . ASP A 1 371 ? 140.980 91.102  135.722 1.00 58.94 ? 371 ASP A CA  1 
ATOM 2783  C C   . ASP A 1 371 ? 141.400 89.902  134.885 1.00 58.94 ? 371 ASP A C   1 
ATOM 2784  O O   . ASP A 1 371 ? 142.593 89.604  134.768 1.00 58.94 ? 371 ASP A O   1 
ATOM 2785  C CB  . ASP A 1 371 ? 140.631 90.674  137.144 1.00 58.94 ? 371 ASP A CB  1 
ATOM 2786  C CG  . ASP A 1 371 ? 140.476 91.851  138.085 1.00 58.94 ? 371 ASP A CG  1 
ATOM 2787  O OD1 . ASP A 1 371 ? 139.669 91.753  139.033 1.00 58.94 ? 371 ASP A OD1 1 
ATOM 2788  O OD2 . ASP A 1 371 ? 141.161 92.875  137.877 1.00 58.94 ? 371 ASP A OD2 1 
ATOM 2789  N N   . LEU A 1 372 ? 140.433 89.214  134.281 1.00 58.01 ? 372 LEU A N   1 
ATOM 2790  C CA  . LEU A 1 372 ? 140.755 88.137  133.352 1.00 58.01 ? 372 LEU A CA  1 
ATOM 2791  C C   . LEU A 1 372 ? 141.569 88.661  132.178 1.00 58.01 ? 372 LEU A C   1 
ATOM 2792  O O   . LEU A 1 372 ? 142.651 88.146  131.873 1.00 58.01 ? 372 LEU A O   1 
ATOM 2793  C CB  . LEU A 1 372 ? 139.467 87.483  132.862 1.00 58.01 ? 372 LEU A CB  1 
ATOM 2794  C CG  . LEU A 1 372 ? 139.619 86.406  131.792 1.00 58.01 ? 372 LEU A CG  1 
ATOM 2795  C CD1 . LEU A 1 372 ? 139.871 85.092  132.453 1.00 58.01 ? 372 LEU A CD1 1 
ATOM 2796  C CD2 . LEU A 1 372 ? 138.397 86.315  130.900 1.00 58.01 ? 372 LEU A CD2 1 
ATOM 2797  N N   . PHE A 1 373 ? 141.046 89.676  131.493 1.00 54.33 ? 373 PHE A N   1 
ATOM 2798  C CA  . PHE A 1 373 ? 141.768 90.273  130.378 1.00 54.33 ? 373 PHE A CA  1 
ATOM 2799  C C   . PHE A 1 373 ? 143.179 90.676  130.783 1.00 54.33 ? 373 PHE A C   1 
ATOM 2800  O O   . PHE A 1 373 ? 144.132 90.466  130.025 1.00 54.33 ? 373 PHE A O   1 
ATOM 2801  C CB  . PHE A 1 373 ? 140.994 91.482  129.859 1.00 54.33 ? 373 PHE A CB  1 
ATOM 2802  C CG  . PHE A 1 373 ? 139.749 91.137  129.090 1.00 54.33 ? 373 PHE A CG  1 
ATOM 2803  C CD1 . PHE A 1 373 ? 139.436 89.834  128.775 1.00 54.33 ? 373 PHE A CD1 1 
ATOM 2804  C CD2 . PHE A 1 373 ? 138.889 92.133  128.678 1.00 54.33 ? 373 PHE A CD2 1 
ATOM 2805  C CE1 . PHE A 1 373 ? 138.299 89.540  128.070 1.00 54.33 ? 373 PHE A CE1 1 
ATOM 2806  C CE2 . PHE A 1 373 ? 137.755 91.834  127.977 1.00 54.33 ? 373 PHE A CE2 1 
ATOM 2807  C CZ  . PHE A 1 373 ? 137.462 90.541  127.674 1.00 54.33 ? 373 PHE A CZ  1 
ATOM 2808  N N   . THR A 1 374 ? 143.337 91.257  131.973 1.00 56.95 ? 374 THR A N   1 
ATOM 2809  C CA  . THR A 1 374 ? 144.667 91.654  132.419 1.00 56.95 ? 374 THR A CA  1 
ATOM 2810  C C   . THR A 1 374 ? 145.564 90.444  132.641 1.00 56.95 ? 374 THR A C   1 
ATOM 2811  O O   . THR A 1 374 ? 146.748 90.478  132.287 1.00 56.95 ? 374 THR A O   1 
ATOM 2812  C CB  . THR A 1 374 ? 144.575 92.474  133.702 1.00 56.95 ? 374 THR A CB  1 
ATOM 2813  O OG1 . THR A 1 374 ? 143.983 91.681  134.737 1.00 56.95 ? 374 THR A OG1 1 
ATOM 2814  C CG2 . THR A 1 374 ? 143.748 93.719  133.477 1.00 56.95 ? 374 THR A CG2 1 
ATOM 2815  N N   . GLY A 1 375 ? 145.025 89.374  133.223 1.00 57.43 ? 375 GLY A N   1 
ATOM 2816  C CA  . GLY A 1 375 ? 145.787 88.146  133.336 1.00 57.43 ? 375 GLY A CA  1 
ATOM 2817  C C   . GLY A 1 375 ? 146.190 87.589  131.988 1.00 57.43 ? 375 GLY A C   1 
ATOM 2818  O O   . GLY A 1 375 ? 147.208 86.902  131.872 1.00 57.43 ? 375 GLY A O   1 
ATOM 2819  N N   . LEU A 1 376 ? 145.401 87.873  130.955 1.00 56.63 ? 376 LEU A N   1 
ATOM 2820  C CA  . LEU A 1 376 ? 145.736 87.472  129.598 1.00 56.63 ? 376 LEU A CA  1 
ATOM 2821  C C   . LEU A 1 376 ? 146.651 88.465  128.898 1.00 56.63 ? 376 LEU A C   1 
ATOM 2822  O O   . LEU A 1 376 ? 147.150 88.165  127.808 1.00 56.63 ? 376 LEU A O   1 
ATOM 2823  C CB  . LEU A 1 376 ? 144.461 87.299  128.772 1.00 56.63 ? 376 LEU A CB  1 
ATOM 2824  C CG  . LEU A 1 376 ? 143.548 86.152  129.196 1.00 56.63 ? 376 LEU A CG  1 
ATOM 2825  C CD1 . LEU A 1 376 ? 142.151 86.367  128.690 1.00 56.63 ? 376 LEU A CD1 1 
ATOM 2826  C CD2 . LEU A 1 376 ? 144.083 84.838  128.691 1.00 56.63 ? 376 LEU A CD2 1 
ATOM 2827  N N   . GLY A 1 377 ? 146.887 89.628  129.497 1.00 57.16 ? 377 GLY A N   1 
ATOM 2828  C CA  . GLY A 1 377 ? 147.676 90.657  128.857 1.00 57.16 ? 377 GLY A CA  1 
ATOM 2829  C C   . GLY A 1 377 ? 146.924 91.488  127.845 1.00 57.16 ? 377 GLY A C   1 
ATOM 2830  O O   . GLY A 1 377 ? 147.543 92.040  126.929 1.00 57.16 ? 377 GLY A O   1 
ATOM 2831  N N   . TRP A 1 378 ? 145.605 91.597  127.978 1.00 54.70 ? 378 TRP A N   1 
ATOM 2832  C CA  . TRP A 1 378 ? 144.780 92.298  126.999 1.00 54.70 ? 378 TRP A CA  1 
ATOM 2833  C C   . TRP A 1 378 ? 144.443 93.701  127.501 1.00 54.70 ? 378 TRP A C   1 
ATOM 2834  O O   . TRP A 1 378 ? 143.343 93.985  127.973 1.00 54.70 ? 378 TRP A O   1 
ATOM 2835  C CB  . TRP A 1 378 ? 143.516 91.501  126.713 1.00 54.70 ? 378 TRP A CB  1 
ATOM 2836  C CG  . TRP A 1 378 ? 143.726 90.231  125.981 1.00 54.70 ? 378 TRP A CG  1 
ATOM 2837  C CD1 . TRP A 1 378 ? 144.891 89.768  125.454 1.00 54.70 ? 378 TRP A CD1 1 
ATOM 2838  C CD2 . TRP A 1 378 ? 142.732 89.251  125.683 1.00 54.70 ? 378 TRP A CD2 1 
ATOM 2839  N NE1 . TRP A 1 378 ? 144.684 88.556  124.845 1.00 54.70 ? 378 TRP A NE1 1 
ATOM 2840  C CE2 . TRP A 1 378 ? 143.363 88.218  124.973 1.00 54.70 ? 378 TRP A CE2 1 
ATOM 2841  C CE3 . TRP A 1 378 ? 141.366 89.147  125.949 1.00 54.70 ? 378 TRP A CE3 1 
ATOM 2842  C CZ2 . TRP A 1 378 ? 142.678 87.100  124.529 1.00 54.70 ? 378 TRP A CZ2 1 
ATOM 2843  C CZ3 . TRP A 1 378 ? 140.693 88.038  125.509 1.00 54.70 ? 378 TRP A CZ3 1 
ATOM 2844  C CH2 . TRP A 1 378 ? 141.346 87.029  124.808 1.00 54.70 ? 378 TRP A CH2 1 
ATOM 2845  N N   . ALA A 1 379 ? 145.423 94.595  127.374 1.00 54.34 ? 379 ALA A N   1 
ATOM 2846  C CA  . ALA A 1 379 ? 145.207 95.983  127.770 1.00 54.34 ? 379 ALA A CA  1 
ATOM 2847  C C   . ALA A 1 379 ? 144.235 96.677  126.823 1.00 54.34 ? 379 ALA A C   1 
ATOM 2848  O O   . ALA A 1 379 ? 143.275 97.330  127.258 1.00 54.34 ? 379 ALA A O   1 
ATOM 2849  C CB  . ALA A 1 379 ? 146.542 96.721  127.808 1.00 54.34 ? 379 ALA A CB  1 
ATOM 2850  N N   . ALA A 1 380 ? 144.477 96.553  125.519 1.00 54.47 ? 380 ALA A N   1 
ATOM 2851  C CA  . ALA A 1 380 ? 143.587 97.158  124.539 1.00 54.47 ? 380 ALA A CA  1 
ATOM 2852  C C   . ALA A 1 380 ? 142.151 96.723  124.768 1.00 54.47 ? 380 ALA A C   1 
ATOM 2853  O O   . ALA A 1 380 ? 141.219 97.528  124.652 1.00 54.47 ? 380 ALA A O   1 
ATOM 2854  C CB  . ALA A 1 380 ? 144.037 96.782  123.132 1.00 54.47 ? 380 ALA A CB  1 
ATOM 2855  N N   . HIS A 1 381 ? 141.953 95.455  125.116 1.00 51.63 ? 381 HIS A N   1 
ATOM 2856  C CA  . HIS A 1 381 ? 140.603 94.942  125.266 1.00 51.63 ? 381 HIS A CA  1 
ATOM 2857  C C   . HIS A 1 381 ? 139.951 95.405  126.557 1.00 51.63 ? 381 HIS A C   1 
ATOM 2858  O O   . HIS A 1 381 ? 138.740 95.619  126.575 1.00 51.63 ? 381 HIS A O   1 
ATOM 2859  C CB  . HIS A 1 381 ? 140.603 93.423  125.202 1.00 51.63 ? 381 HIS A CB  1 
ATOM 2860  C CG  . HIS A 1 381 ? 140.914 92.876  123.846 1.00 51.63 ? 381 HIS A CG  1 
ATOM 2861  N ND1 . HIS A 1 381 ? 139.992 92.855  122.824 1.00 51.63 ? 381 HIS A ND1 1 
ATOM 2862  C CD2 . HIS A 1 381 ? 142.043 92.326  123.343 1.00 51.63 ? 381 HIS A CD2 1 
ATOM 2863  C CE1 . HIS A 1 381 ? 140.539 92.316  121.751 1.00 51.63 ? 381 HIS A CE1 1 
ATOM 2864  N NE2 . HIS A 1 381 ? 141.784 91.987  122.039 1.00 51.63 ? 381 HIS A NE2 1 
ATOM 2865  N N   . VAL A 1 382 ? 140.711 95.582  127.640 1.00 53.89 ? 382 VAL A N   1 
ATOM 2866  C CA  . VAL A 1 382 ? 140.105 96.152  128.839 1.00 53.89 ? 382 VAL A CA  1 
ATOM 2867  C C   . VAL A 1 382 ? 139.705 97.595  128.582 1.00 53.89 ? 382 VAL A C   1 
ATOM 2868  O O   . VAL A 1 382 ? 138.665 98.062  129.064 1.00 53.89 ? 382 VAL A O   1 
ATOM 2869  C CB  . VAL A 1 382 ? 141.041 96.033  130.056 1.00 53.89 ? 382 VAL A CB  1 
ATOM 2870  C CG1 . VAL A 1 382 ? 141.215 94.602  130.447 1.00 53.89 ? 382 VAL A CG1 1 
ATOM 2871  C CG2 . VAL A 1 382 ? 142.377 96.638  129.782 1.00 53.89 ? 382 VAL A CG2 1 
ATOM 2872  N N   . GLN A 1 383 ? 140.505 98.321  127.800 1.00 53.39 ? 383 GLN A N   1 
ATOM 2873  C CA  . GLN A 1 383 ? 140.125 99.686  127.456 1.00 53.39 ? 383 GLN A CA  1 
ATOM 2874  C C   . GLN A 1 383 ? 138.854 99.698  126.620 1.00 53.39 ? 383 GLN A C   1 
ATOM 2875  O O   . GLN A 1 383 ? 137.925 100.462 126.900 1.00 53.39 ? 383 GLN A O   1 
ATOM 2876  C CB  . GLN A 1 383 ? 141.265 100.384 126.719 1.00 53.39 ? 383 GLN A CB  1 
ATOM 2877  C CG  . GLN A 1 383 ? 142.532 100.557 127.546 1.00 53.39 ? 383 GLN A CG  1 
ATOM 2878  C CD  . GLN A 1 383 ? 142.250 100.992 128.970 1.00 53.39 ? 383 GLN A CD  1 
ATOM 2879  O OE1 . GLN A 1 383 ? 141.491 101.931 129.206 1.00 53.39 ? 383 GLN A OE1 1 
ATOM 2880  N NE2 . GLN A 1 383 ? 142.855 100.303 129.927 1.00 53.39 ? 383 GLN A NE2 1 
ATOM 2881  N N   . THR A 1 384 ? 138.793 98.854  125.589 1.00 46.94 ? 384 THR A N   1 
ATOM 2882  C CA  . THR A 1 384 ? 137.582 98.758  124.783 1.00 46.94 ? 384 THR A CA  1 
ATOM 2883  C C   . THR A 1 384 ? 136.387 98.372  125.638 1.00 46.94 ? 384 THR A C   1 
ATOM 2884  O O   . THR A 1 384 ? 135.282 98.901  125.461 1.00 46.94 ? 384 THR A O   1 
ATOM 2885  C CB  . THR A 1 384 ? 137.779 97.739  123.665 1.00 46.94 ? 384 THR A CB  1 
ATOM 2886  O OG1 . THR A 1 384 ? 138.773 98.208  122.749 1.00 46.94 ? 384 THR A OG1 1 
ATOM 2887  C CG2 . THR A 1 384 ? 136.489 97.506  122.920 1.00 46.94 ? 384 THR A CG2 1 
ATOM 2888  N N   . HIS A 1 385 ? 136.592 97.448  126.574 1.00 50.36 ? 385 HIS A N   1 
ATOM 2889  C CA  . HIS A 1 385 ? 135.503 96.963  127.406 1.00 50.36 ? 385 HIS A CA  1 
ATOM 2890  C C   . HIS A 1 385 ? 134.955 98.072  128.287 1.00 50.36 ? 385 HIS A C   1 
ATOM 2891  O O   . HIS A 1 385 ? 133.740 98.287  128.349 1.00 50.36 ? 385 HIS A O   1 
ATOM 2892  C CB  . HIS A 1 385 ? 135.998 95.793  128.250 1.00 50.36 ? 385 HIS A CB  1 
ATOM 2893  C CG  . HIS A 1 385 ? 134.963 95.241  129.171 1.00 50.36 ? 385 HIS A CG  1 
ATOM 2894  N ND1 . HIS A 1 385 ? 133.731 94.811  128.730 1.00 50.36 ? 385 HIS A ND1 1 
ATOM 2895  C CD2 . HIS A 1 385 ? 134.970 95.059  130.510 1.00 50.36 ? 385 HIS A CD2 1 
ATOM 2896  C CE1 . HIS A 1 385 ? 133.026 94.382  129.759 1.00 50.36 ? 385 HIS A CE1 1 
ATOM 2897  N NE2 . HIS A 1 385 ? 133.754 94.523  130.851 1.00 50.36 ? 385 HIS A NE2 1 
ATOM 2898  N N   . LYS A 1 386 ? 135.840 98.796  128.974 1.00 50.56 ? 386 LYS A N   1 
ATOM 2899  C CA  . LYS A 1 386 ? 135.386 99.885  129.827 1.00 50.56 ? 386 LYS A CA  1 
ATOM 2900  C C   . LYS A 1 386 ? 134.788 101.019 129.008 1.00 50.56 ? 386 LYS A C   1 
ATOM 2901  O O   . LYS A 1 386 ? 133.861 101.695 129.467 1.00 50.56 ? 386 LYS A O   1 
ATOM 2902  C CB  . LYS A 1 386 ? 136.544 100.387 130.679 1.00 50.56 ? 386 LYS A CB  1 
ATOM 2903  C CG  . LYS A 1 386 ? 136.940 99.432  131.790 1.00 50.56 ? 386 LYS A CG  1 
ATOM 2904  C CD  . LYS A 1 386 ? 138.385 99.621  132.211 1.00 50.56 ? 386 LYS A CD  1 
ATOM 2905  C CE  . LYS A 1 386 ? 138.555 99.465  133.705 1.00 50.56 ? 386 LYS A CE  1 
ATOM 2906  N NZ  . LYS A 1 386 ? 137.935 100.584 134.453 1.00 50.56 ? 386 LYS A NZ  1 
ATOM 2907  N N   . LYS A 1 387 ? 135.289 101.231 127.792 1.00 46.17 ? 387 LYS A N   1 
ATOM 2908  C CA  . LYS A 1 387 ? 134.709 102.232 126.907 1.00 46.17 ? 387 LYS A CA  1 
ATOM 2909  C C   . LYS A 1 387 ? 133.264 101.895 126.584 1.00 46.17 ? 387 LYS A C   1 
ATOM 2910  O O   . LYS A 1 387 ? 132.361 102.720 126.770 1.00 46.17 ? 387 LYS A O   1 
ATOM 2911  C CB  . LYS A 1 387 ? 135.542 102.313 125.632 1.00 46.17 ? 387 LYS A CB  1 
ATOM 2912  C CG  . LYS A 1 387 ? 135.361 103.568 124.815 1.00 46.17 ? 387 LYS A CG  1 
ATOM 2913  C CD  . LYS A 1 387 ? 136.113 103.487 123.495 1.00 46.17 ? 387 LYS A CD  1 
ATOM 2914  C CE  . LYS A 1 387 ? 137.615 103.283 123.679 1.00 46.17 ? 387 LYS A CE  1 
ATOM 2915  N NZ  . LYS A 1 387 ? 138.308 102.966 122.402 1.00 46.17 ? 387 LYS A NZ  1 
ATOM 2916  N N   . ILE A 1 388 ? 133.032 100.686 126.074 1.00 41.93 ? 388 ILE A N   1 
ATOM 2917  C CA  . ILE A 1 388 ? 131.672 100.247 125.786 1.00 41.93 ? 388 ILE A CA  1 
ATOM 2918  C C   . ILE A 1 388 ? 130.824 100.317 127.046 1.00 41.93 ? 388 ILE A C   1 
ATOM 2919  O O   . ILE A 1 388 ? 129.661 100.731 127.008 1.00 41.93 ? 388 ILE A O   1 
ATOM 2920  C CB  . ILE A 1 388 ? 131.684 98.831  125.188 1.00 41.93 ? 388 ILE A CB  1 
ATOM 2921  C CG1 . ILE A 1 388 ? 132.530 98.789  123.923 1.00 41.93 ? 388 ILE A CG1 1 
ATOM 2922  C CG2 . ILE A 1 388 ? 130.299 98.397  124.843 1.00 41.93 ? 388 ILE A CG2 1 
ATOM 2923  C CD1 . ILE A 1 388 ? 132.753 97.423  123.395 1.00 41.93 ? 388 ILE A CD1 1 
ATOM 2924  N N   . GLU A 1 389 ? 131.404 99.938  128.183 1.00 48.18 ? 389 GLU A N   1 
ATOM 2925  C CA  . GLU A 1 389 ? 130.684 99.968  129.448 1.00 48.18 ? 389 GLU A CA  1 
ATOM 2926  C C   . GLU A 1 389 ? 130.161 101.367 129.745 1.00 48.18 ? 389 GLU A C   1 
ATOM 2927  O O   . GLU A 1 389 ? 128.954 101.576 129.898 1.00 48.18 ? 389 GLU A O   1 
ATOM 2928  C CB  . GLU A 1 389 ? 131.614 99.475  130.558 1.00 48.18 ? 389 GLU A CB  1 
ATOM 2929  C CG  . GLU A 1 389 ? 131.086 99.583  131.975 1.00 48.18 ? 389 GLU A CG  1 
ATOM 2930  C CD  . GLU A 1 389 ? 130.111 98.488  132.314 1.00 48.18 ? 389 GLU A CD  1 
ATOM 2931  O OE1 . GLU A 1 389 ? 129.362 98.056  131.415 1.00 48.18 ? 389 GLU A OE1 1 
ATOM 2932  O OE2 . GLU A 1 389 ? 130.106 98.042  133.478 1.00 48.18 ? 389 GLU A OE2 1 
ATOM 2933  N N   . LYS A 1 390 ? 131.062 102.345 129.810 1.00 46.35 ? 390 LYS A N   1 
ATOM 2934  C CA  . LYS A 1 390 ? 130.668 103.670 130.269 1.00 46.35 ? 390 LYS A CA  1 
ATOM 2935  C C   . LYS A 1 390 ? 129.835 104.408 129.234 1.00 46.35 ? 390 LYS A C   1 
ATOM 2936  O O   . LYS A 1 390 ? 128.946 105.183 129.602 1.00 46.35 ? 390 LYS A O   1 
ATOM 2937  C CB  . LYS A 1 390 ? 131.902 104.488 130.640 1.00 46.35 ? 390 LYS A CB  1 
ATOM 2938  C CG  . LYS A 1 390 ? 132.635 105.093 129.463 1.00 46.35 ? 390 LYS A CG  1 
ATOM 2939  C CD  . LYS A 1 390 ? 133.890 105.845 129.893 1.00 46.35 ? 390 LYS A CD  1 
ATOM 2940  C CE  . LYS A 1 390 ? 133.587 106.923 130.918 1.00 46.35 ? 390 LYS A CE  1 
ATOM 2941  N NZ  . LYS A 1 390 ? 132.398 107.724 130.547 1.00 46.35 ? 390 LYS A NZ  1 
ATOM 2942  N N   . GLU A 1 391 ? 130.093 104.190 127.947 1.00 43.50 ? 391 GLU A N   1 
ATOM 2943  C CA  . GLU A 1 391 ? 129.380 104.926 126.915 1.00 43.50 ? 391 GLU A CA  1 
ATOM 2944  C C   . GLU A 1 391 ? 128.018 104.318 126.613 1.00 43.50 ? 391 GLU A C   1 
ATOM 2945  O O   . GLU A 1 391 ? 127.014 105.033 126.560 1.00 43.50 ? 391 GLU A O   1 
ATOM 2946  C CB  . GLU A 1 391 ? 130.224 104.982 125.643 1.00 43.50 ? 391 GLU A CB  1 
ATOM 2947  C CG  . GLU A 1 391 ? 131.335 105.999 125.689 1.00 43.50 ? 391 GLU A CG  1 
ATOM 2948  C CD  . GLU A 1 391 ? 132.099 106.090 124.384 1.00 43.50 ? 391 GLU A CD  1 
ATOM 2949  O OE1 . GLU A 1 391 ? 133.308 105.780 124.378 1.00 43.50 ? 391 GLU A OE1 1 
ATOM 2950  O OE2 . GLU A 1 391 ? 131.490 106.471 123.363 1.00 43.50 ? 391 GLU A OE2 1 
ATOM 2951  N N   . ALA A 1 392 ? 127.967 103.003 126.416 1.00 39.68 ? 392 ALA A N   1 
ATOM 2952  C CA  . ALA A 1 392 ? 126.737 102.352 126.003 1.00 39.68 ? 392 ALA A CA  1 
ATOM 2953  C C   . ALA A 1 392 ? 125.897 101.914 127.188 1.00 39.68 ? 392 ALA A C   1 
ATOM 2954  O O   . ALA A 1 392 ? 124.664 101.904 127.100 1.00 39.68 ? 392 ALA A O   1 
ATOM 2955  C CB  . ALA A 1 392 ? 127.070 101.147 125.136 1.00 39.68 ? 392 ALA A CB  1 
ATOM 2956  N N   . TYR A 1 393 ? 126.543 101.543 128.293 1.00 43.30 ? 393 TYR A N   1 
ATOM 2957  C CA  . TYR A 1 393 ? 125.876 101.040 129.488 1.00 43.30 ? 393 TYR A CA  1 
ATOM 2958  C C   . TYR A 1 393 ? 126.216 101.966 130.648 1.00 43.30 ? 393 TYR A C   1 
ATOM 2959  O O   . TYR A 1 393 ? 127.065 101.641 131.490 1.00 43.30 ? 393 TYR A O   1 
ATOM 2960  C CB  . TYR A 1 393 ? 126.294 99.603  129.774 1.00 43.30 ? 393 TYR A CB  1 
ATOM 2961  C CG  . TYR A 1 393 ? 126.025 98.669  128.621 1.00 43.30 ? 393 TYR A CG  1 
ATOM 2962  C CD1 . TYR A 1 393 ? 124.734 98.307  128.281 1.00 43.30 ? 393 TYR A CD1 1 
ATOM 2963  C CD2 . TYR A 1 393 ? 127.062 98.161  127.867 1.00 43.30 ? 393 TYR A CD2 1 
ATOM 2964  C CE1 . TYR A 1 393 ? 124.491 97.466  127.234 1.00 43.30 ? 393 TYR A CE1 1 
ATOM 2965  C CE2 . TYR A 1 393 ? 126.825 97.320  126.816 1.00 43.30 ? 393 TYR A CE2 1 
ATOM 2966  C CZ  . TYR A 1 393 ? 125.538 96.975  126.501 1.00 43.30 ? 393 TYR A CZ  1 
ATOM 2967  O OH  . TYR A 1 393 ? 125.304 96.129  125.446 1.00 43.30 ? 393 TYR A OH  1 
ATOM 2968  N N   . PRO A 1 394 ? 125.567 103.129 130.729 1.00 49.28 ? 394 PRO A N   1 
ATOM 2969  C CA  . PRO A 1 394 ? 125.896 104.082 131.796 1.00 49.28 ? 394 PRO A CA  1 
ATOM 2970  C C   . PRO A 1 394 ? 125.405 103.661 133.166 1.00 49.28 ? 394 PRO A C   1 
ATOM 2971  O O   . PRO A 1 394 ? 125.833 104.254 134.165 1.00 49.28 ? 394 PRO A O   1 
ATOM 2972  C CB  . PRO A 1 394 ? 125.207 105.365 131.330 1.00 49.28 ? 394 PRO A CB  1 
ATOM 2973  C CG  . PRO A 1 394 ? 124.066 104.898 130.513 1.00 49.28 ? 394 PRO A CG  1 
ATOM 2974  C CD  . PRO A 1 394 ? 124.490 103.627 129.859 1.00 49.28 ? 394 PRO A CD  1 
ATOM 2975  N N   . MET A 1 395 ? 124.534 102.659 133.249 1.00 50.63 ? 395 MET A N   1 
ATOM 2976  C CA  . MET A 1 395 ? 123.952 102.263 134.519 1.00 50.63 ? 395 MET A CA  1 
ATOM 2977  C C   . MET A 1 395 ? 124.909 101.453 135.376 1.00 50.63 ? 395 MET A C   1 
ATOM 2978  O O   . MET A 1 395 ? 124.619 101.229 136.555 1.00 50.63 ? 395 MET A O   1 
ATOM 2979  C CB  . MET A 1 395 ? 122.668 101.469 134.274 1.00 50.63 ? 395 MET A CB  1 
ATOM 2980  C CG  . MET A 1 395 ? 122.871 100.089 133.682 1.00 50.63 ? 395 MET A CG  1 
ATOM 2981  S SD  . MET A 1 395 ? 123.315 100.137 131.946 1.00 50.63 ? 395 MET A SD  1 
ATOM 2982  C CE  . MET A 1 395 ? 121.772 100.726 131.279 1.00 50.63 ? 395 MET A CE  1 
ATOM 2983  N N   . CYS A 1 396 ? 126.032 101.009 134.820 1.00 54.18 ? 396 CYS A N   1 
ATOM 2984  C CA  . CYS A 1 396 ? 127.044 100.350 135.631 1.00 54.18 ? 396 CYS A CA  1 
ATOM 2985  C C   . CYS A 1 396 ? 127.840 101.351 136.453 1.00 54.18 ? 396 CYS A C   1 
ATOM 2986  O O   . CYS A 1 396 ? 128.243 101.042 137.580 1.00 54.18 ? 396 CYS A O   1 
ATOM 2987  C CB  . CYS A 1 396 ? 127.987 99.539  134.746 1.00 54.18 ? 396 CYS A CB  1 
ATOM 2988  S SG  . CYS A 1 396 ? 127.189 98.235  133.798 1.00 54.18 ? 396 CYS A SG  1 
ATOM 2989  N N   . ASP A 1 397 ? 128.075 102.545 135.909 1.00 58.01 ? 397 ASP A N   1 
ATOM 2990  C CA  . ASP A 1 397 ? 128.774 103.584 136.654 1.00 58.01 ? 397 ASP A CA  1 
ATOM 2991  C C   . ASP A 1 397 ? 127.808 104.420 137.482 1.00 58.01 ? 397 ASP A C   1 
ATOM 2992  O O   . ASP A 1 397 ? 128.141 104.827 138.600 1.00 58.01 ? 397 ASP A O   1 
ATOM 2993  C CB  . ASP A 1 397 ? 129.556 104.478 135.695 1.00 58.01 ? 397 ASP A CB  1 
ATOM 2994  C CG  . ASP A 1 397 ? 130.831 103.827 135.195 1.00 58.01 ? 397 ASP A CG  1 
ATOM 2995  O OD1 . ASP A 1 397 ? 131.240 102.792 135.760 1.00 58.01 ? 397 ASP A OD1 1 
ATOM 2996  O OD2 . ASP A 1 397 ? 131.428 104.352 134.232 1.00 58.01 ? 397 ASP A OD2 1 
ATOM 2997  N N   . ALA A 1 398 ? 126.611 104.683 136.957 1.00 58.20 ? 398 ALA A N   1 
ATOM 2998  C CA  . ALA A 1 398 ? 125.654 105.503 137.690 1.00 58.20 ? 398 ALA A CA  1 
ATOM 2999  C C   . ALA A 1 398 ? 125.069 104.741 138.871 1.00 58.20 ? 398 ALA A C   1 
ATOM 3000  O O   . ALA A 1 398 ? 125.119 105.210 140.013 1.00 58.20 ? 398 ALA A O   1 
ATOM 3001  C CB  . ALA A 1 398 ? 124.539 105.972 136.757 1.00 58.20 ? 398 ALA A CB  1 
ATOM 3002  N N   . ASN A 1 399 ? 124.509 103.563 138.613 1.00 59.83 ? 399 ASN A N   1 
ATOM 3003  C CA  . ASN A 1 399 ? 123.857 102.777 139.647 1.00 59.83 ? 399 ASN A CA  1 
ATOM 3004  C C   . ASN A 1 399 ? 124.831 101.731 140.163 1.00 59.83 ? 399 ASN A C   1 
ATOM 3005  O O   . ASN A 1 399 ? 125.148 100.783 139.430 1.00 59.83 ? 399 ASN A O   1 
ATOM 3006  C CB  . ASN A 1 399 ? 122.599 102.110 139.100 1.00 59.83 ? 399 ASN A CB  1 
ATOM 3007  C CG  . ASN A 1 399 ? 121.817 101.384 140.165 1.00 59.83 ? 399 ASN A CG  1 
ATOM 3008  O OD1 . ASN A 1 399 ? 122.188 101.389 141.337 1.00 59.83 ? 399 ASN A OD1 1 
ATOM 3009  N ND2 . ASN A 1 399 ? 120.722 100.754 139.764 1.00 59.83 ? 399 ASN A ND2 1 
ATOM 3010  N N   . PRO A 1 400 ? 125.332 101.848 141.396 1.00 63.11 ? 400 PRO A N   1 
ATOM 3011  C CA  . PRO A 1 400 ? 126.323 100.882 141.888 1.00 63.11 ? 400 PRO A CA  1 
ATOM 3012  C C   . PRO A 1 400 ? 125.757 99.502  142.173 1.00 63.11 ? 400 PRO A C   1 
ATOM 3013  O O   . PRO A 1 400 ? 126.518 98.615  142.575 1.00 63.11 ? 400 PRO A O   1 
ATOM 3014  C CB  . PRO A 1 400 ? 126.831 101.540 143.172 1.00 63.11 ? 400 PRO A CB  1 
ATOM 3015  C CG  . PRO A 1 400 ? 125.681 102.343 143.649 1.00 63.11 ? 400 PRO A CG  1 
ATOM 3016  C CD  . PRO A 1 400 ? 124.984 102.846 142.422 1.00 63.11 ? 400 PRO A CD  1 
ATOM 3017  N N   . GLN A 1 401 ? 124.458 99.292  141.984 1.00 64.01 ? 401 GLN A N   1 
ATOM 3018  C CA  . GLN A 1 401 ? 123.809 98.007  142.215 1.00 64.01 ? 401 GLN A CA  1 
ATOM 3019  C C   . GLN A 1 401 ? 123.035 97.579  140.978 1.00 64.01 ? 401 GLN A C   1 
ATOM 3020  O O   . GLN A 1 401 ? 121.871 97.179  141.044 1.00 64.01 ? 401 GLN A O   1 
ATOM 3021  C CB  . GLN A 1 401 ? 122.891 98.079  143.431 1.00 64.01 ? 401 GLN A CB  1 
ATOM 3022  C CG  . GLN A 1 401 ? 123.626 98.139  144.753 1.00 64.01 ? 401 GLN A CG  1 
ATOM 3023  C CD  . GLN A 1 401 ? 122.686 98.153  145.938 1.00 64.01 ? 401 GLN A CD  1 
ATOM 3024  O OE1 . GLN A 1 401 ? 121.468 98.218  145.777 1.00 64.01 ? 401 GLN A OE1 1 
ATOM 3025  N NE2 . GLN A 1 401 ? 123.248 98.091  147.139 1.00 64.01 ? 401 GLN A NE2 1 
ATOM 3026  N N   . SER A 1 402 ? 123.684 97.662  139.821 1.00 58.46 ? 402 SER A N   1 
ATOM 3027  C CA  . SER A 1 402 ? 123.048 97.340  138.553 1.00 58.46 ? 402 SER A CA  1 
ATOM 3028  C C   . SER A 1 402 ? 123.343 95.902  138.160 1.00 58.46 ? 402 SER A C   1 
ATOM 3029  O O   . SER A 1 402 ? 124.484 95.439  138.250 1.00 58.46 ? 402 SER A O   1 
ATOM 3030  C CB  . SER A 1 402 ? 123.530 98.285  137.456 1.00 58.46 ? 402 SER A CB  1 
ATOM 3031  O OG  . SER A 1 402 ? 124.936 98.227  137.320 1.00 58.46 ? 402 SER A OG  1 
ATOM 3032  N N   . THR A 1 403 ? 122.306 95.204  137.711 1.00 58.57 ? 403 THR A N   1 
ATOM 3033  C CA  . THR A 1 403 ? 122.371 93.790  137.376 1.00 58.57 ? 403 THR A CA  1 
ATOM 3034  C C   . THR A 1 403 ? 121.663 93.520  136.063 1.00 58.57 ? 403 THR A C   1 
ATOM 3035  O O   . THR A 1 403 ? 120.959 92.519  135.908 1.00 58.57 ? 403 THR A O   1 
ATOM 3036  C CB  . THR A 1 403 ? 121.752 92.950  138.484 1.00 58.57 ? 403 THR A CB  1 
ATOM 3037  O OG1 . THR A 1 403 ? 120.335 93.158  138.498 1.00 58.57 ? 403 THR A OG1 1 
ATOM 3038  C CG2 . THR A 1 403 ? 122.326 93.344  139.821 1.00 58.57 ? 403 THR A CG2 1 
ATOM 3039  N N   . HIS A 1 404 ? 121.839 94.411  135.097 1.00 49.39 ? 404 HIS A N   1 
ATOM 3040  C CA  . HIS A 1 404 ? 121.055 94.393  133.875 1.00 49.39 ? 404 HIS A CA  1 
ATOM 3041  C C   . HIS A 1 404 ? 121.888 94.418  132.609 1.00 49.39 ? 404 HIS A C   1 
ATOM 3042  O O   . HIS A 1 404 ? 121.504 93.784  131.626 1.00 49.39 ? 404 HIS A O   1 
ATOM 3043  C CB  . HIS A 1 404 ? 120.098 95.585  133.859 1.00 49.39 ? 404 HIS A CB  1 
ATOM 3044  C CG  . HIS A 1 404 ? 118.899 95.402  134.729 1.00 49.39 ? 404 HIS A CG  1 
ATOM 3045  N ND1 . HIS A 1 404 ? 118.113 94.273  134.682 1.00 49.39 ? 404 HIS A ND1 1 
ATOM 3046  C CD2 . HIS A 1 404 ? 118.352 96.204  135.670 1.00 49.39 ? 404 HIS A CD2 1 
ATOM 3047  C CE1 . HIS A 1 404 ? 117.130 94.389  135.557 1.00 49.39 ? 404 HIS A CE1 1 
ATOM 3048  N NE2 . HIS A 1 404 ? 117.253 95.551  136.169 1.00 49.39 ? 404 HIS A NE2 1 
ATOM 3049  N N   . ALA A 1 405 ? 123.008 95.127  132.601 1.00 46.44 ? 405 ALA A N   1 
ATOM 3050  C CA  . ALA A 1 405 ? 123.820 95.221  131.402 1.00 46.44 ? 405 ALA A CA  1 
ATOM 3051  C C   . ALA A 1 405 ? 124.311 93.850  130.974 1.00 46.44 ? 405 ALA A C   1 
ATOM 3052  O O   . ALA A 1 405 ? 123.935 93.352  129.910 1.00 46.44 ? 405 ALA A O   1 
ATOM 3053  C CB  . ALA A 1 405 ? 125.008 96.148  131.634 1.00 46.44 ? 405 ALA A CB  1 
ATOM 3054  N N   . TYR A 1 406 ? 125.139 93.231  131.803 1.00 50.06 ? 406 TYR A N   1 
ATOM 3055  C CA  . TYR A 1 406 ? 125.724 91.948  131.465 1.00 50.06 ? 406 TYR A CA  1 
ATOM 3056  C C   . TYR A 1 406 ? 124.718 90.830  131.670 1.00 50.06 ? 406 TYR A C   1 
ATOM 3057  O O   . TYR A 1 406 ? 123.884 90.865  132.577 1.00 50.06 ? 406 TYR A O   1 
ATOM 3058  C CB  . TYR A 1 406 ? 126.971 91.690  132.298 1.00 50.06 ? 406 TYR A CB  1 
ATOM 3059  C CG  . TYR A 1 406 ? 128.049 92.703  132.056 1.00 50.06 ? 406 TYR A CG  1 
ATOM 3060  C CD1 . TYR A 1 406 ? 128.829 92.646  130.922 1.00 50.06 ? 406 TYR A CD1 1 
ATOM 3061  C CD2 . TYR A 1 406 ? 128.280 93.721  132.956 1.00 50.06 ? 406 TYR A CD2 1 
ATOM 3062  C CE1 . TYR A 1 406 ? 129.809 93.565  130.694 1.00 50.06 ? 406 TYR A CE1 1 
ATOM 3063  C CE2 . TYR A 1 406 ? 129.261 94.648  132.734 1.00 50.06 ? 406 TYR A CE2 1 
ATOM 3064  C CZ  . TYR A 1 406 ? 130.022 94.566  131.600 1.00 50.06 ? 406 TYR A CZ  1 
ATOM 3065  O OH  . TYR A 1 406 ? 131.005 95.492  131.373 1.00 50.06 ? 406 TYR A OH  1 
ATOM 3066  N N   . VAL A 1 407 ? 124.806 89.831  130.802 1.00 46.93 ? 407 VAL A N   1 
ATOM 3067  C CA  . VAL A 1 407 ? 123.869 88.720  130.762 1.00 46.93 ? 407 VAL A CA  1 
ATOM 3068  C C   . VAL A 1 407 ? 124.601 87.385  130.811 1.00 46.93 ? 407 VAL A C   1 
ATOM 3069  O O   . VAL A 1 407 ? 124.304 86.533  131.651 1.00 46.93 ? 407 VAL A O   1 
ATOM 3070  C CB  . VAL A 1 407 ? 122.957 88.808  129.519 1.00 46.93 ? 407 VAL A CB  1 
ATOM 3071  C CG1 . VAL A 1 407 ? 122.131 87.589  129.357 1.00 46.93 ? 407 VAL A CG1 1 
ATOM 3072  C CG2 . VAL A 1 407 ? 122.046 89.975  129.651 1.00 46.93 ? 407 VAL A CG2 1 
ATOM 3073  N N   . TRP A 1 408 ? 125.583 87.198  129.932 1.00 47.04 ? 408 TRP A N   1 
ATOM 3074  C CA  . TRP A 1 408 ? 126.398 85.996  129.907 1.00 47.04 ? 408 TRP A CA  1 
ATOM 3075  C C   . TRP A 1 408 ? 127.832 86.376  129.580 1.00 47.04 ? 408 TRP A C   1 
ATOM 3076  O O   . TRP A 1 408 ? 128.107 87.448  129.040 1.00 47.04 ? 408 TRP A O   1 
ATOM 3077  C CB  . TRP A 1 408 ? 125.906 84.964  128.878 1.00 47.04 ? 408 TRP A CB  1 
ATOM 3078  C CG  . TRP A 1 408 ? 124.438 84.732  128.858 1.00 47.04 ? 408 TRP A CG  1 
ATOM 3079  C CD1 . TRP A 1 408 ? 123.640 84.462  129.920 1.00 47.04 ? 408 TRP A CD1 1 
ATOM 3080  C CD2 . TRP A 1 408 ? 123.589 84.737  127.711 1.00 47.04 ? 408 TRP A CD2 1 
ATOM 3081  N NE1 . TRP A 1 408 ? 122.341 84.311  129.513 1.00 47.04 ? 408 TRP A NE1 1 
ATOM 3082  C CE2 . TRP A 1 408 ? 122.285 84.472  128.156 1.00 47.04 ? 408 TRP A CE2 1 
ATOM 3083  C CE3 . TRP A 1 408 ? 123.804 84.943  126.351 1.00 47.04 ? 408 TRP A CE3 1 
ATOM 3084  C CZ2 . TRP A 1 408 ? 121.203 84.413  127.294 1.00 47.04 ? 408 TRP A CZ2 1 
ATOM 3085  C CZ3 . TRP A 1 408 ? 122.728 84.880  125.496 1.00 47.04 ? 408 TRP A CZ3 1 
ATOM 3086  C CH2 . TRP A 1 408 ? 121.444 84.618  125.969 1.00 47.04 ? 408 TRP A CH2 1 
ATOM 3087  N N   . ILE A 1 409 ? 128.747 85.479  129.927 1.00 52.42 ? 409 ILE A N   1 
ATOM 3088  C CA  . ILE A 1 409 ? 130.125 85.527  129.465 1.00 52.42 ? 409 ILE A CA  1 
ATOM 3089  C C   . ILE A 1 409 ? 130.472 84.142  128.948 1.00 52.42 ? 409 ILE A C   1 
ATOM 3090  O O   . ILE A 1 409 ? 130.159 83.138  129.595 1.00 52.42 ? 409 ILE A O   1 
ATOM 3091  C CB  . ILE A 1 409 ? 131.105 85.964  130.564 1.00 52.42 ? 409 ILE A CB  1 
ATOM 3092  C CG1 . ILE A 1 409 ? 131.013 85.051  131.774 1.00 52.42 ? 409 ILE A CG1 1 
ATOM 3093  C CG2 . ILE A 1 409 ? 130.806 87.364  130.995 1.00 52.42 ? 409 ILE A CG2 1 
ATOM 3094  C CD1 . ILE A 1 409 ? 132.227 85.089  132.615 1.00 52.42 ? 409 ILE A CD1 1 
ATOM 3095  N N   . SER A 1 410 ? 131.105 84.087  127.789 1.00 49.95 ? 410 SER A N   1 
ATOM 3096  C CA  . SER A 1 410 ? 131.304 82.844  127.068 1.00 49.95 ? 410 SER A CA  1 
ATOM 3097  C C   . SER A 1 410 ? 132.783 82.616  126.826 1.00 49.95 ? 410 SER A C   1 
ATOM 3098  O O   . SER A 1 410 ? 133.475 83.490  126.299 1.00 49.95 ? 410 SER A O   1 
ATOM 3099  C CB  . SER A 1 410 ? 130.554 82.870  125.744 1.00 49.95 ? 410 SER A CB  1 
ATOM 3100  O OG  . SER A 1 410 ? 129.256 83.382  125.933 1.00 49.95 ? 410 SER A OG  1 
ATOM 3101  N N   . LEU A 1 411 ? 133.257 81.439  127.209 1.00 54.87 ? 411 LEU A N   1 
ATOM 3102  C CA  . LEU A 1 411 ? 134.655 81.074  127.082 1.00 54.87 ? 411 LEU A CA  1 
ATOM 3103  C C   . LEU A 1 411 ? 134.787 79.940  126.083 1.00 54.87 ? 411 LEU A C   1 
ATOM 3104  O O   . LEU A 1 411 ? 134.078 78.934  126.175 1.00 54.87 ? 411 LEU A O   1 
ATOM 3105  C CB  . LEU A 1 411 ? 135.238 80.672  128.432 1.00 54.87 ? 411 LEU A CB  1 
ATOM 3106  C CG  . LEU A 1 411 ? 135.499 81.849  129.364 1.00 54.87 ? 411 LEU A CG  1 
ATOM 3107  C CD1 . LEU A 1 411 ? 134.228 82.304  130.022 1.00 54.87 ? 411 LEU A CD1 1 
ATOM 3108  C CD2 . LEU A 1 411 ? 136.477 81.467  130.401 1.00 54.87 ? 411 LEU A CD2 1 
ATOM 3109  N N   . ALA A 1 412 ? 135.679 80.124  125.120 1.00 57.05 ? 412 ALA A N   1 
ATOM 3110  C CA  . ALA A 1 412 ? 136.050 79.092  124.174 1.00 57.05 ? 412 ALA A CA  1 
ATOM 3111  C C   . ALA A 1 412 ? 137.537 79.222  123.909 1.00 57.05 ? 412 ALA A C   1 
ATOM 3112  O O   . ALA A 1 412 ? 138.109 80.309  124.005 1.00 57.05 ? 412 ALA A O   1 
ATOM 3113  C CB  . ALA A 1 412 ? 135.263 79.201  122.873 1.00 57.05 ? 412 ALA A CB  1 
ATOM 3114  N N   . TYR A 1 413 ? 138.165 78.101  123.579 1.00 64.89 ? 413 TYR A N   1 
ATOM 3115  C CA  . TYR A 1 413 ? 139.605 78.060  123.370 1.00 64.89 ? 413 TYR A CA  1 
ATOM 3116  C C   . TYR A 1 413 ? 139.886 77.403  122.032 1.00 64.89 ? 413 TYR A C   1 
ATOM 3117  O O   . TYR A 1 413 ? 139.462 76.269  121.791 1.00 64.89 ? 413 TYR A O   1 
ATOM 3118  C CB  . TYR A 1 413 ? 140.313 77.314  124.502 1.00 64.89 ? 413 TYR A CB  1 
ATOM 3119  C CG  . TYR A 1 413 ? 141.814 77.363  124.394 1.00 64.89 ? 413 TYR A CG  1 
ATOM 3120  C CD1 . TYR A 1 413 ? 142.539 78.404  124.952 1.00 64.89 ? 413 TYR A CD1 1 
ATOM 3121  C CD2 . TYR A 1 413 ? 142.506 76.378  123.712 1.00 64.89 ? 413 TYR A CD2 1 
ATOM 3122  C CE1 . TYR A 1 413 ? 143.910 78.454  124.845 1.00 64.89 ? 413 TYR A CE1 1 
ATOM 3123  C CE2 . TYR A 1 413 ? 143.876 76.420  123.599 1.00 64.89 ? 413 TYR A CE2 1 
ATOM 3124  C CZ  . TYR A 1 413 ? 144.575 77.459  124.167 1.00 64.89 ? 413 TYR A CZ  1 
ATOM 3125  O OH  . TYR A 1 413 ? 145.944 77.493  124.050 1.00 64.89 ? 413 TYR A OH  1 
ATOM 3126  N N   . LYS A 1 414 ? 140.592 78.120  121.170 1.00 63.24 ? 414 LYS A N   1 
ATOM 3127  C CA  . LYS A 1 414 ? 140.998 77.641  119.863 1.00 63.24 ? 414 LYS A CA  1 
ATOM 3128  C C   . LYS A 1 414 ? 142.514 77.714  119.768 1.00 63.24 ? 414 LYS A C   1 
ATOM 3129  O O   . LYS A 1 414 ? 143.177 78.368  120.576 1.00 63.24 ? 414 LYS A O   1 
ATOM 3130  C CB  . LYS A 1 414 ? 140.348 78.467  118.748 1.00 63.24 ? 414 LYS A CB  1 
ATOM 3131  C CG  . LYS A 1 414 ? 138.985 79.019  119.110 1.00 63.24 ? 414 LYS A CG  1 
ATOM 3132  C CD  . LYS A 1 414 ? 138.321 79.686  117.934 1.00 63.24 ? 414 LYS A CD  1 
ATOM 3133  C CE  . LYS A 1 414 ? 136.851 79.925  118.202 1.00 63.24 ? 414 LYS A CE  1 
ATOM 3134  N NZ  . LYS A 1 414 ? 136.111 80.345  116.982 1.00 63.24 ? 414 LYS A NZ  1 
ATOM 3135  N N   . LYS A 1 415 ? 143.066 77.041  118.760 1.00 68.32 ? 415 LYS A N   1 
ATOM 3136  C CA  . LYS A 1 415 ? 144.514 77.037  118.599 1.00 68.32 ? 415 LYS A CA  1 
ATOM 3137  C C   . LYS A 1 415 ? 145.077 78.446  118.474 1.00 68.32 ? 415 LYS A C   1 
ATOM 3138  O O   . LYS A 1 415 ? 146.281 78.640  118.673 1.00 68.32 ? 415 LYS A O   1 
ATOM 3139  C CB  . LYS A 1 415 ? 144.906 76.198  117.384 1.00 68.32 ? 415 LYS A CB  1 
ATOM 3140  C CG  . LYS A 1 415 ? 144.191 74.860  117.311 1.00 68.32 ? 415 LYS A CG  1 
ATOM 3141  C CD  . LYS A 1 415 ? 145.063 73.775  116.699 1.00 68.32 ? 415 LYS A CD  1 
ATOM 3142  C CE  . LYS A 1 415 ? 145.706 74.231  115.403 1.00 68.32 ? 415 LYS A CE  1 
ATOM 3143  N NZ  . LYS A 1 415 ? 146.231 73.086  114.612 1.00 68.32 ? 415 LYS A NZ  1 
ATOM 3144  N N   . THR A 1 416 ? 144.234 79.430  118.158 1.00 65.40 ? 416 THR A N   1 
ATOM 3145  C CA  . THR A 1 416 ? 144.662 80.822  118.216 1.00 65.40 ? 416 THR A CA  1 
ATOM 3146  C C   . THR A 1 416 ? 144.979 81.230  119.647 1.00 65.40 ? 416 THR A C   1 
ATOM 3147  O O   . THR A 1 416 ? 145.932 81.978  119.894 1.00 65.40 ? 416 THR A O   1 
ATOM 3148  C CB  . THR A 1 416 ? 143.572 81.731  117.651 1.00 65.40 ? 416 THR A CB  1 
ATOM 3149  O OG1 . THR A 1 416 ? 142.392 81.626  118.457 1.00 65.40 ? 416 THR A OG1 1 
ATOM 3150  C CG2 . THR A 1 416 ? 143.232 81.343  116.232 1.00 65.40 ? 416 THR A CG2 1 
ATOM 3151  N N   . GLY A 1 417 ? 144.194 80.737  120.597 1.00 62.44 ? 417 GLY A N   1 
ATOM 3152  C CA  . GLY A 1 417 ? 144.263 81.170  121.967 1.00 62.44 ? 417 GLY A CA  1 
ATOM 3153  C C   . GLY A 1 417 ? 142.874 81.201  122.563 1.00 62.44 ? 417 GLY A C   1 
ATOM 3154  O O   . GLY A 1 417 ? 141.939 80.592  122.037 1.00 62.44 ? 417 GLY A O   1 
ATOM 3155  N N   . PRO A 1 418 ? 142.706 81.906  123.675 1.00 58.96 ? 418 PRO A N   1 
ATOM 3156  C CA  . PRO A 1 418 ? 141.372 82.042  124.262 1.00 58.96 ? 418 PRO A CA  1 
ATOM 3157  C C   . PRO A 1 418 ? 140.438 82.812  123.349 1.00 58.96 ? 418 PRO A C   1 
ATOM 3158  O O   . PRO A 1 418 ? 140.839 83.500  122.410 1.00 58.96 ? 418 PRO A O   1 
ATOM 3159  C CB  . PRO A 1 418 ? 141.621 82.797  125.564 1.00 58.96 ? 418 PRO A CB  1 
ATOM 3160  C CG  . PRO A 1 418 ? 143.048 82.554  125.875 1.00 58.96 ? 418 PRO A CG  1 
ATOM 3161  C CD  . PRO A 1 418 ? 143.747 82.449  124.559 1.00 58.96 ? 418 PRO A CD  1 
ATOM 3162  N N   . TYR A 1 419 ? 139.154 82.675  123.651 1.00 53.48 ? 419 TYR A N   1 
ATOM 3163  C CA  . TYR A 1 419 ? 138.098 83.348  122.904 1.00 53.48 ? 419 TYR A CA  1 
ATOM 3164  C C   . TYR A 1 419 ? 136.990 83.638  123.913 1.00 53.48 ? 419 TYR A C   1 
ATOM 3165  O O   . TYR A 1 419 ? 136.114 82.806  124.149 1.00 53.48 ? 419 TYR A O   1 
ATOM 3166  C CB  . TYR A 1 419 ? 137.623 82.482  121.750 1.00 53.48 ? 419 TYR A CB  1 
ATOM 3167  C CG  . TYR A 1 419 ? 136.446 83.004  120.955 1.00 53.48 ? 419 TYR A CG  1 
ATOM 3168  C CD1 . TYR A 1 419 ? 135.160 82.953  121.459 1.00 53.48 ? 419 TYR A CD1 1 
ATOM 3169  C CD2 . TYR A 1 419 ? 136.621 83.505  119.678 1.00 53.48 ? 419 TYR A CD2 1 
ATOM 3170  C CE1 . TYR A 1 419 ? 134.095 83.406  120.732 1.00 53.48 ? 419 TYR A CE1 1 
ATOM 3171  C CE2 . TYR A 1 419 ? 135.559 83.958  118.944 1.00 53.48 ? 419 TYR A CE2 1 
ATOM 3172  C CZ  . TYR A 1 419 ? 134.296 83.910  119.474 1.00 53.48 ? 419 TYR A CZ  1 
ATOM 3173  O OH  . TYR A 1 419 ? 133.226 84.365  118.742 1.00 53.48 ? 419 TYR A OH  1 
ATOM 3174  N N   . ILE A 1 420 ? 137.056 84.813  124.514 1.00 51.92 ? 420 ILE A N   1 
ATOM 3175  C CA  . ILE A 1 420 ? 136.067 85.256  125.484 1.00 51.92 ? 420 ILE A CA  1 
ATOM 3176  C C   . ILE A 1 420 ? 135.098 86.184  124.779 1.00 51.92 ? 420 ILE A C   1 
ATOM 3177  O O   . ILE A 1 420 ? 135.456 86.869  123.815 1.00 51.92 ? 420 ILE A O   1 
ATOM 3178  C CB  . ILE A 1 420 ? 136.722 85.946  126.692 1.00 51.92 ? 420 ILE A CB  1 
ATOM 3179  C CG1 . ILE A 1 420 ? 137.573 84.952  127.469 1.00 51.92 ? 420 ILE A CG1 1 
ATOM 3180  C CG2 . ILE A 1 420 ? 135.672 86.501  127.604 1.00 51.92 ? 420 ILE A CG2 1 
ATOM 3181  C CD1 . ILE A 1 420 ? 138.980 84.878  127.008 1.00 51.92 ? 420 ILE A CD1 1 
ATOM 3182  N N   . THR A 1 421 ? 133.863 86.200  125.255 1.00 47.09 ? 421 THR A N   1 
ATOM 3183  C CA  . THR A 1 421 ? 132.768 86.843  124.554 1.00 47.09 ? 421 THR A CA  1 
ATOM 3184  C C   . THR A 1 421 ? 131.764 87.352  125.572 1.00 47.09 ? 421 THR A C   1 
ATOM 3185  O O   . THR A 1 421 ? 131.071 86.558  126.213 1.00 47.09 ? 421 THR A O   1 
ATOM 3186  C CB  . THR A 1 421 ? 132.115 85.865  123.583 1.00 47.09 ? 421 THR A CB  1 
ATOM 3187  O OG1 . THR A 1 421 ? 133.131 85.169  122.854 1.00 47.09 ? 421 THR A OG1 1 
ATOM 3188  C CG2 . THR A 1 421 ? 131.233 86.583  122.630 1.00 47.09 ? 421 THR A CG2 1 
ATOM 3189  N N   . VAL A 1 422 ? 131.685 88.667  125.713 1.00 45.78 ? 422 VAL A N   1 
ATOM 3190  C CA  . VAL A 1 422 ? 130.838 89.314  126.703 1.00 45.78 ? 422 VAL A CA  1 
ATOM 3191  C C   . VAL A 1 422 ? 129.497 89.626  126.059 1.00 45.78 ? 422 VAL A C   1 
ATOM 3192  O O   . VAL A 1 422 ? 129.422 90.421  125.116 1.00 45.78 ? 422 VAL A O   1 
ATOM 3193  C CB  . VAL A 1 422 ? 131.498 90.587  127.248 1.00 45.78 ? 422 VAL A CB  1 
ATOM 3194  C CG1 . VAL A 1 422 ? 130.727 91.119  128.411 1.00 45.78 ? 422 VAL A CG1 1 
ATOM 3195  C CG2 . VAL A 1 422 ? 132.917 90.310  127.648 1.00 45.78 ? 422 VAL A CG2 1 
ATOM 3196  N N   . TYR A 1 423 ? 128.440 89.016  126.578 1.00 43.04 ? 423 TYR A N   1 
ATOM 3197  C CA  . TYR A 1 423 ? 127.095 89.168  126.034 1.00 43.04 ? 423 TYR A CA  1 
ATOM 3198  C C   . TYR A 1 423 ? 126.333 90.124  126.935 1.00 43.04 ? 423 TYR A C   1 
ATOM 3199  O O   . TYR A 1 423 ? 126.001 89.792  128.074 1.00 43.04 ? 423 TYR A O   1 
ATOM 3200  C CB  . TYR A 1 423 ? 126.376 87.829  125.932 1.00 43.04 ? 423 TYR A CB  1 
ATOM 3201  C CG  . TYR A 1 423 ? 126.994 86.864  124.963 1.00 43.04 ? 423 TYR A CG  1 
ATOM 3202  C CD1 . TYR A 1 423 ? 128.270 86.393  125.155 1.00 43.04 ? 423 TYR A CD1 1 
ATOM 3203  C CD2 . TYR A 1 423 ? 126.295 86.412  123.868 1.00 43.04 ? 423 TYR A CD2 1 
ATOM 3204  C CE1 . TYR A 1 423 ? 128.835 85.522  124.280 1.00 43.04 ? 423 TYR A CE1 1 
ATOM 3205  C CE2 . TYR A 1 423 ? 126.855 85.532  122.985 1.00 43.04 ? 423 TYR A CE2 1 
ATOM 3206  C CZ  . TYR A 1 423 ? 128.129 85.087  123.198 1.00 43.04 ? 423 TYR A CZ  1 
ATOM 3207  O OH  . TYR A 1 423 ? 128.710 84.203  122.324 1.00 43.04 ? 423 TYR A OH  1 
ATOM 3208  N N   . THR A 1 424 ? 126.048 91.305  126.416 1.00 41.38 ? 424 THR A N   1 
ATOM 3209  C CA  . THR A 1 424 ? 125.328 92.329  127.147 1.00 41.38 ? 424 THR A CA  1 
ATOM 3210  C C   . THR A 1 424 ? 123.900 92.438  126.643 1.00 41.38 ? 424 THR A C   1 
ATOM 3211  O O   . THR A 1 424 ? 123.567 92.030  125.531 1.00 41.38 ? 424 THR A O   1 
ATOM 3212  C CB  . THR A 1 424 ? 126.039 93.674  127.017 1.00 41.38 ? 424 THR A CB  1 
ATOM 3213  O OG1 . THR A 1 424 ? 126.213 93.998  125.635 1.00 41.38 ? 424 THR A OG1 1 
ATOM 3214  C CG2 . THR A 1 424 ? 127.382 93.627  127.682 1.00 41.38 ? 424 THR A CG2 1 
ATOM 3215  N N   . ASN A 1 425 ? 123.049 92.988  127.493 1.00 39.79 ? 425 ASN A N   1 
ATOM 3216  C CA  . ASN A 1 425 ? 121.690 93.303  127.106 1.00 39.79 ? 425 ASN A CA  1 
ATOM 3217  C C   . ASN A 1 425 ? 121.646 94.727  126.581 1.00 39.79 ? 425 ASN A C   1 
ATOM 3218  O O   . ASN A 1 425 ? 121.989 95.656  127.322 1.00 39.79 ? 425 ASN A O   1 
ATOM 3219  C CB  . ASN A 1 425 ? 120.750 93.161  128.277 1.00 39.79 ? 425 ASN A CB  1 
ATOM 3220  C CG  . ASN A 1 425 ? 119.313 93.060  127.854 1.00 39.79 ? 425 ASN A CG  1 
ATOM 3221  O OD1 . ASN A 1 425 ? 119.009 92.881  126.679 1.00 39.79 ? 425 ASN A OD1 1 
ATOM 3222  N ND2 . ASN A 1 425 ? 118.414 93.174  128.813 1.00 39.79 ? 425 ASN A ND2 1 
ATOM 3223  N N   . PRO A 1 426 ? 121.254 94.950  125.327 1.00 34.02 ? 426 PRO A N   1 
ATOM 3224  C CA  . PRO A 1 426 ? 121.198 96.323  124.828 1.00 34.02 ? 426 PRO A CA  1 
ATOM 3225  C C   . PRO A 1 426 ? 120.024 97.096  125.378 1.00 34.02 ? 426 PRO A C   1 
ATOM 3226  O O   . PRO A 1 426 ? 120.127 98.313  125.566 1.00 34.02 ? 426 PRO A O   1 
ATOM 3227  C CB  . PRO A 1 426 ? 121.087 96.132  123.314 1.00 34.02 ? 426 PRO A CB  1 
ATOM 3228  C CG  . PRO A 1 426 ? 121.390 94.719  123.078 1.00 34.02 ? 426 PRO A CG  1 
ATOM 3229  C CD  . PRO A 1 426 ? 120.915 94.006  124.261 1.00 34.02 ? 426 PRO A CD  1 
ATOM 3230  N N   . GLY A 1 427 ? 118.913 96.423  125.643 1.00 36.33 ? 427 GLY A N   1 
ATOM 3231  C CA  . GLY A 1 427 ? 117.743 97.062  126.201 1.00 36.33 ? 427 GLY A CA  1 
ATOM 3232  C C   . GLY A 1 427 ? 117.823 97.233  127.701 1.00 36.33 ? 427 GLY A C   1 
ATOM 3233  O O   . GLY A 1 427 ? 116.799 97.375  128.372 1.00 36.33 ? 427 GLY A O   1 
ATOM 3234  N N   . ALA A 1 428 ? 119.040 97.219  128.242 1.00 40.74 ? 428 ALA A N   1 
ATOM 3235  C CA  . ALA A 1 428 ? 119.225 97.464  129.662 1.00 40.74 ? 428 ALA A CA  1 
ATOM 3236  C C   . ALA A 1 428 ? 118.768 98.855  130.061 1.00 40.74 ? 428 ALA A C   1 
ATOM 3237  O O   . ALA A 1 428 ? 118.473 99.086  131.237 1.00 40.74 ? 428 ALA A O   1 
ATOM 3238  C CB  . ALA A 1 428 ? 120.687 97.272  130.031 1.00 40.74 ? 428 ALA A CB  1 
ATOM 3239  N N   . SER A 1 429 ? 118.712 99.782  129.110 1.00 40.32 ? 429 SER A N   1 
ATOM 3240  C CA  . SER A 1 429 ? 118.121 101.087 129.352 1.00 40.32 ? 429 SER A CA  1 
ATOM 3241  C C   . SER A 1 429 ? 116.635 100.998 129.648 1.00 40.32 ? 429 SER A C   1 
ATOM 3242  O O   . SER A 1 429 ? 116.066 101.946 130.196 1.00 40.32 ? 429 SER A O   1 
ATOM 3243  C CB  . SER A 1 429 ? 118.339 101.989 128.141 1.00 40.32 ? 429 SER A CB  1 
ATOM 3244  O OG  . SER A 1 429 ? 119.717 102.224 127.922 1.00 40.32 ? 429 SER A OG  1 
ATOM 3245  N N   . ILE A 1 430 ? 115.998 99.883  129.292 1.00 36.29 ? 430 ILE A N   1 
ATOM 3246  C CA  . ILE A 1 430 ? 114.572 99.716  129.532 1.00 36.29 ? 430 ILE A CA  1 
ATOM 3247  C C   . ILE A 1 430 ? 114.294 99.147  130.911 1.00 36.29 ? 430 ILE A C   1 
ATOM 3248  O O   . ILE A 1 430 ? 113.189 99.323  131.437 1.00 36.29 ? 430 ILE A O   1 
ATOM 3249  C CB  . ILE A 1 430 ? 113.937 98.801  128.475 1.00 36.29 ? 430 ILE A CB  1 
ATOM 3250  C CG1 . ILE A 1 430 ? 114.461 99.133  127.083 1.00 36.29 ? 430 ILE A CG1 1 
ATOM 3251  C CG2 . ILE A 1 430 ? 112.452 98.945  128.494 1.00 36.29 ? 430 ILE A CG2 1 
ATOM 3252  C CD1 . ILE A 1 430 ? 114.074 98.142  126.053 1.00 36.29 ? 430 ILE A CD1 1 
ATOM 3253  N N   . LEU A 1 431 ? 115.264 98.465  131.506 1.00 43.34 ? 431 LEU A N   1 
ATOM 3254  C CA  . LEU A 1 431 ? 115.125 97.870  132.821 1.00 43.34 ? 431 LEU A CA  1 
ATOM 3255  C C   . LEU A 1 431 ? 115.603 98.796  133.926 1.00 43.34 ? 431 LEU A C   1 
ATOM 3256  O O   . LEU A 1 431 ? 115.742 98.358  135.072 1.00 43.34 ? 431 LEU A O   1 
ATOM 3257  C CB  . LEU A 1 431 ? 115.898 96.556  132.874 1.00 43.34 ? 431 LEU A CB  1 
ATOM 3258  C CG  . LEU A 1 431 ? 115.655 95.612  131.698 1.00 43.34 ? 431 LEU A CG  1 
ATOM 3259  C CD1 . LEU A 1 431 ? 116.719 94.547  131.621 1.00 43.34 ? 431 LEU A CD1 1 
ATOM 3260  C CD2 . LEU A 1 431 ? 114.289 94.990  131.804 1.00 43.34 ? 431 LEU A CD2 1 
ATOM 3261  N N   . GLU A 1 432 ? 115.860 100.058 133.606 1.00 50.24 ? 432 GLU A N   1 
ATOM 3262  C CA  . GLU A 1 432 ? 116.324 101.031 134.578 1.00 50.24 ? 432 GLU A CA  1 
ATOM 3263  C C   . GLU A 1 432 ? 115.442 102.273 134.564 1.00 50.24 ? 432 GLU A C   1 
ATOM 3264  O O   . GLU A 1 432 ? 114.256 102.201 134.245 1.00 50.24 ? 432 GLU A O   1 
ATOM 3265  C CB  . GLU A 1 432 ? 117.771 101.407 134.290 1.00 50.24 ? 432 GLU A CB  1 
ATOM 3266  C CG  . GLU A 1 432 ? 118.747 100.297 134.582 1.00 50.24 ? 432 GLU A CG  1 
ATOM 3267  C CD  . GLU A 1 432 ? 119.128 100.215 136.047 1.00 50.24 ? 432 GLU A CD  1 
ATOM 3268  O OE1 . GLU A 1 432 ? 118.949 101.217 136.771 1.00 50.24 ? 432 GLU A OE1 1 
ATOM 3269  O OE2 . GLU A 1 432 ? 119.610 99.145  136.478 1.00 50.24 ? 432 GLU A OE2 1 
ATOM 3270  N N   . SER B 1 23  ? 81.205  95.097  114.915 1.00 42.07 ? 23  SER B N   1 
ATOM 3271  C CA  . SER B 1 23  ? 81.536  96.431  114.340 1.00 42.07 ? 23  SER B CA  1 
ATOM 3272  C C   . SER B 1 23  ? 82.680  97.113  115.079 1.00 42.07 ? 23  SER B C   1 
ATOM 3273  O O   . SER B 1 23  ? 82.529  97.485  116.241 1.00 42.07 ? 23  SER B O   1 
ATOM 3274  C CB  . SER B 1 23  ? 80.314  97.344  114.376 1.00 42.07 ? 23  SER B CB  1 
ATOM 3275  O OG  . SER B 1 23  ? 80.021  97.735  115.706 1.00 42.07 ? 23  SER B OG  1 
ATOM 3276  N N   . PRO B 1 24  ? 83.821  97.281  114.419 1.00 35.88 ? 24  PRO B N   1 
ATOM 3277  C CA  . PRO B 1 24  ? 84.814  98.224  114.925 1.00 35.88 ? 24  PRO B CA  1 
ATOM 3278  C C   . PRO B 1 24  ? 84.371  99.644  114.638 1.00 35.88 ? 24  PRO B C   1 
ATOM 3279  O O   . PRO B 1 24  ? 83.749  99.939  113.616 1.00 35.88 ? 24  PRO B O   1 
ATOM 3280  C CB  . PRO B 1 24  ? 86.088  97.876  114.148 1.00 35.88 ? 24  PRO B CB  1 
ATOM 3281  C CG  . PRO B 1 24  ? 85.792  96.646  113.401 1.00 35.88 ? 24  PRO B CG  1 
ATOM 3282  C CD  . PRO B 1 24  ? 84.314  96.590  113.223 1.00 35.88 ? 24  PRO B CD  1 
ATOM 3283  N N   . SER B 1 25  ? 84.690  100.518 115.550 1.00 31.82 ? 25  SER B N   1 
ATOM 3284  C CA  . SER B 1 25  ? 84.349  101.906 115.328 1.00 31.82 ? 25  SER B CA  1 
ATOM 3285  C C   . SER B 1 25  ? 85.489  102.604 114.607 1.00 31.82 ? 25  SER B C   1 
ATOM 3286  O O   . SER B 1 25  ? 86.648  102.193 114.705 1.00 31.82 ? 25  SER B O   1 
ATOM 3287  C CB  . SER B 1 25  ? 84.046  102.587 116.652 1.00 31.82 ? 25  SER B CB  1 
ATOM 3288  O OG  . SER B 1 25  ? 82.984  101.933 117.321 1.00 31.82 ? 25  SER B OG  1 
ATOM 3289  N N   . PRO B 1 26  ? 85.186  103.663 113.862 1.00 28.42 ? 26  PRO B N   1 
ATOM 3290  C CA  . PRO B 1 26  ? 86.177  104.209 112.926 1.00 28.42 ? 26  PRO B CA  1 
ATOM 3291  C C   . PRO B 1 26  ? 87.551  104.449 113.515 1.00 28.42 ? 26  PRO B C   1 
ATOM 3292  O O   . PRO B 1 26  ? 88.551  104.236 112.824 1.00 28.42 ? 26  PRO B O   1 
ATOM 3293  C CB  . PRO B 1 26  ? 85.524  105.513 112.481 1.00 28.42 ? 26  PRO B CB  1 
ATOM 3294  C CG  . PRO B 1 26  ? 84.094  105.272 112.608 1.00 28.42 ? 26  PRO B CG  1 
ATOM 3295  C CD  . PRO B 1 26  ? 83.902  104.372 113.771 1.00 28.42 ? 26  PRO B CD  1 
ATOM 3296  N N   . TRP B 1 27  ? 87.640  104.891 114.765 1.00 29.75 ? 27  TRP B N   1 
ATOM 3297  C CA  . TRP B 1 27  ? 88.945  105.196 115.332 1.00 29.75 ? 27  TRP B CA  1 
ATOM 3298  C C   . TRP B 1 27  ? 89.777  103.935 115.519 1.00 29.75 ? 27  TRP B C   1 
ATOM 3299  O O   . TRP B 1 27  ? 90.968  103.920 115.194 1.00 29.75 ? 27  TRP B O   1 
ATOM 3300  C CB  . TRP B 1 27  ? 88.794  105.960 116.648 1.00 29.75 ? 27  TRP B CB  1 
ATOM 3301  C CG  . TRP B 1 27  ? 87.732  105.497 117.589 1.00 29.75 ? 27  TRP B CG  1 
ATOM 3302  C CD1 . TRP B 1 27  ? 87.902  104.725 118.691 1.00 29.75 ? 27  TRP B CD1 1 
ATOM 3303  C CD2 . TRP B 1 27  ? 86.342  105.815 117.536 1.00 29.75 ? 27  TRP B CD2 1 
ATOM 3304  N NE1 . TRP B 1 27  ? 86.706  104.525 119.319 1.00 29.75 ? 27  TRP B NE1 1 
ATOM 3305  C CE2 . TRP B 1 27  ? 85.729  105.185 118.627 1.00 29.75 ? 27  TRP B CE2 1 
ATOM 3306  C CE3 . TRP B 1 27  ? 85.555  106.562 116.663 1.00 29.75 ? 27  TRP B CE3 1 
ATOM 3307  C CZ2 . TRP B 1 27  ? 84.367  105.276 118.869 1.00 29.75 ? 27  TRP B CZ2 1 
ATOM 3308  C CZ3 . TRP B 1 27  ? 84.204  106.649 116.904 1.00 29.75 ? 27  TRP B CZ3 1 
ATOM 3309  C CH2 . TRP B 1 27  ? 83.623  106.012 117.996 1.00 29.75 ? 27  TRP B CH2 1 
ATOM 3310  N N   . ASP B 1 28  ? 89.164  102.859 116.006 1.00 32.04 ? 28  ASP B N   1 
ATOM 3311  C CA  . ASP B 1 28  ? 89.885  101.602 116.167 1.00 32.04 ? 28  ASP B CA  1 
ATOM 3312  C C   . ASP B 1 28  ? 90.370  101.079 114.821 1.00 32.04 ? 28  ASP B C   1 
ATOM 3313  O O   . ASP B 1 28  ? 91.561  100.804 114.632 1.00 32.04 ? 28  ASP B O   1 
ATOM 3314  C CB  . ASP B 1 28  ? 88.980  100.581 116.854 1.00 32.04 ? 28  ASP B CB  1 
ATOM 3315  C CG  . ASP B 1 28  ? 88.689  100.931 118.293 1.00 32.04 ? 28  ASP B CG  1 
ATOM 3316  O OD1 . ASP B 1 28  ? 89.577  101.496 118.964 1.00 32.04 ? 28  ASP B OD1 1 
ATOM 3317  O OD2 . ASP B 1 28  ? 87.567  100.637 118.755 1.00 32.04 ? 28  ASP B OD2 1 
ATOM 3318  N N   . PHE B 1 29  ? 89.448  100.933 113.871 1.00 28.72 ? 29  PHE B N   1 
ATOM 3319  C CA  . PHE B 1 29  ? 89.797  100.396 112.563 1.00 28.72 ? 29  PHE B CA  1 
ATOM 3320  C C   . PHE B 1 29  ? 90.864  101.243 111.884 1.00 28.72 ? 29  PHE B C   1 
ATOM 3321  O O   . PHE B 1 29  ? 91.788  100.712 111.256 1.00 28.72 ? 29  PHE B O   1 
ATOM 3322  C CB  . PHE B 1 29  ? 88.537  100.302 111.706 1.00 28.72 ? 29  PHE B CB  1 
ATOM 3323  C CG  . PHE B 1 29  ? 88.778  99.788  110.334 1.00 28.72 ? 29  PHE B CG  1 
ATOM 3324  C CD1 . PHE B 1 29  ? 89.076  98.464  110.125 1.00 28.72 ? 29  PHE B CD1 1 
ATOM 3325  C CD2 . PHE B 1 29  ? 88.705  100.627 109.250 1.00 28.72 ? 29  PHE B CD2 1 
ATOM 3326  C CE1 . PHE B 1 29  ? 89.300  97.993  108.870 1.00 28.72 ? 29  PHE B CE1 1 
ATOM 3327  C CE2 . PHE B 1 29  ? 88.929  100.155 107.993 1.00 28.72 ? 29  PHE B CE2 1 
ATOM 3328  C CZ  . PHE B 1 29  ? 89.226  98.834  107.804 1.00 28.72 ? 29  PHE B CZ  1 
ATOM 3329  N N   . LEU B 1 30  ? 90.770  102.563 112.020 1.00 26.25 ? 30  LEU B N   1 
ATOM 3330  C CA  . LEU B 1 30  ? 91.728  103.439 111.367 1.00 26.25 ? 30  LEU B CA  1 
ATOM 3331  C C   . LEU B 1 30  ? 93.091  103.352 112.028 1.00 26.25 ? 30  LEU B C   1 
ATOM 3332  O O   . LEU B 1 30  ? 94.117  103.377 111.345 1.00 26.25 ? 30  LEU B O   1 
ATOM 3333  C CB  . LEU B 1 30  ? 91.220  104.871 111.385 1.00 26.25 ? 30  LEU B CB  1 
ATOM 3334  C CG  . LEU B 1 30  ? 90.130  105.226 110.391 1.00 26.25 ? 30  LEU B CG  1 
ATOM 3335  C CD1 . LEU B 1 30  ? 89.571  106.544 110.730 1.00 26.25 ? 30  LEU B CD1 1 
ATOM 3336  C CD2 . LEU B 1 30  ? 90.669  105.268 109.018 1.00 26.25 ? 30  LEU B CD2 1 
ATOM 3337  N N   . GLY B 1 31  ? 93.130  103.256 113.353 1.00 26.61 ? 31  GLY B N   1 
ATOM 3338  C CA  . GLY B 1 31  ? 94.398  103.045 114.019 1.00 26.61 ? 31  GLY B CA  1 
ATOM 3339  C C   . GLY B 1 31  ? 95.009  101.713 113.663 1.00 26.61 ? 31  GLY B C   1 
ATOM 3340  O O   . GLY B 1 31  ? 96.227  101.537 113.757 1.00 26.61 ? 31  GLY B O   1 
ATOM 3341  N N   . ARG B 1 32  ? 94.177  100.762 113.250 1.00 30.46 ? 32  ARG B N   1 
ATOM 3342  C CA  . ARG B 1 32  ? 94.694  99.463  112.848 1.00 30.46 ? 32  ARG B CA  1 
ATOM 3343  C C   . ARG B 1 32  ? 95.281  99.503  111.444 1.00 30.46 ? 32  ARG B C   1 
ATOM 3344  O O   . ARG B 1 32  ? 96.362  98.954  111.209 1.00 30.46 ? 32  ARG B O   1 
ATOM 3345  C CB  . ARG B 1 32  ? 93.587  98.418  112.933 1.00 30.46 ? 32  ARG B CB  1 
ATOM 3346  C CG  . ARG B 1 32  ? 93.149  98.106  114.342 1.00 30.46 ? 32  ARG B CG  1 
ATOM 3347  C CD  . ARG B 1 32  ? 92.779  96.665  114.511 1.00 30.46 ? 32  ARG B CD  1 
ATOM 3348  N NE  . ARG B 1 32  ? 91.450  96.384  113.987 1.00 30.46 ? 32  ARG B NE  1 
ATOM 3349  C CZ  . ARG B 1 32  ? 90.346  96.349  114.720 1.00 30.46 ? 32  ARG B CZ  1 
ATOM 3350  N NH1 . ARG B 1 32  ? 90.391  96.585  116.021 1.00 30.46 ? 32  ARG B NH1 1 
ATOM 3351  N NH2 . ARG B 1 32  ? 89.186  96.081  114.145 1.00 30.46 ? 32  ARG B NH2 1 
ATOM 3352  N N   . VAL B 1 33  ? 94.597  100.153 110.506 1.00 26.77 ? 33  VAL B N   1 
ATOM 3353  C CA  . VAL B 1 33  ? 95.037  100.118 109.117 1.00 26.77 ? 33  VAL B CA  1 
ATOM 3354  C C   . VAL B 1 33  ? 95.966  101.272 108.751 1.00 26.77 ? 33  VAL B C   1 
ATOM 3355  O O   . VAL B 1 33  ? 96.801  101.126 107.855 1.00 26.77 ? 33  VAL B O   1 
ATOM 3356  C CB  . VAL B 1 33  ? 93.822  100.096 108.180 1.00 26.77 ? 33  VAL B CB  1 
ATOM 3357  C CG1 . VAL B 1 33  ? 92.847  99.052  108.610 1.00 26.77 ? 33  VAL B CG1 1 
ATOM 3358  C CG2 . VAL B 1 33  ? 93.171  101.412 108.163 1.00 26.77 ? 33  VAL B CG2 1 
ATOM 3359  N N   . LEU B 1 34  ? 95.847  102.415 109.412 1.00 25.01 ? 34  LEU B N   1 
ATOM 3360  C CA  . LEU B 1 34  ? 96.533  103.609 108.945 1.00 25.01 ? 34  LEU B CA  1 
ATOM 3361  C C   . LEU B 1 34  ? 98.023  103.534 109.227 1.00 25.01 ? 34  LEU B C   1 
ATOM 3362  O O   . LEU B 1 34  ? 98.455  103.008 110.254 1.00 25.01 ? 34  LEU B O   1 
ATOM 3363  C CB  . LEU B 1 34  ? 95.958  104.857 109.600 1.00 25.01 ? 34  LEU B CB  1 
ATOM 3364  C CG  . LEU B 1 34  ? 94.604  105.369 109.136 1.00 25.01 ? 34  LEU B CG  1 
ATOM 3365  C CD1 . LEU B 1 34  ? 94.281  106.598 109.894 1.00 25.01 ? 34  LEU B CD1 1 
ATOM 3366  C CD2 . LEU B 1 34  ? 94.603  105.660 107.676 1.00 25.01 ? 34  LEU B CD2 1 
ATOM 3367  N N   . GLN B 1 35  ? 98.804  104.073 108.301 1.00 25.59 ? 35  GLN B N   1 
ATOM 3368  C CA  . GLN B 1 35  ? 100.239 104.198 108.464 1.00 25.59 ? 35  GLN B CA  1 
ATOM 3369  C C   . GLN B 1 35  ? 100.555 105.630 108.856 1.00 25.59 ? 35  GLN B C   1 
ATOM 3370  O O   . GLN B 1 35  ? 100.110 106.573 108.197 1.00 25.59 ? 35  GLN B O   1 
ATOM 3371  C CB  . GLN B 1 35  ? 100.970 103.822 107.176 1.00 25.59 ? 35  GLN B CB  1 
ATOM 3372  C CG  . GLN B 1 35  ? 101.455 102.387 107.111 1.00 25.59 ? 35  GLN B CG  1 
ATOM 3373  C CD  . GLN B 1 35  ? 100.373 101.430 106.660 1.00 25.59 ? 35  GLN B CD  1 
ATOM 3374  O OE1 . GLN B 1 35  ? 99.686  101.675 105.671 1.00 25.59 ? 35  GLN B OE1 1 
ATOM 3375  N NE2 . GLN B 1 35  ? 100.205 100.341 107.393 1.00 25.59 ? 35  GLN B NE2 1 
ATOM 3376  N N   . PHE B 1 36  ? 101.309 105.788 109.935 1.00 23.62 ? 36  PHE B N   1 
ATOM 3377  C CA  . PHE B 1 36  ? 101.619 107.090 110.494 1.00 23.62 ? 36  PHE B CA  1 
ATOM 3378  C C   . PHE B 1 36  ? 103.061 107.463 110.196 1.00 23.62 ? 36  PHE B C   1 
ATOM 3379  O O   . PHE B 1 36  ? 103.972 106.651 110.372 1.00 23.62 ? 36  PHE B O   1 
ATOM 3380  C CB  . PHE B 1 36  ? 101.385 107.091 111.997 1.00 23.62 ? 36  PHE B CB  1 
ATOM 3381  C CG  . PHE B 1 36  ? 99.952  106.924 112.391 1.00 23.62 ? 36  PHE B CG  1 
ATOM 3382  C CD1 . PHE B 1 36  ? 99.108  108.004 112.469 1.00 23.62 ? 36  PHE B CD1 1 
ATOM 3383  C CD2 . PHE B 1 36  ? 99.455  105.687 112.701 1.00 23.62 ? 36  PHE B CD2 1 
ATOM 3384  C CE1 . PHE B 1 36  ? 97.810  107.843 112.835 1.00 23.62 ? 36  PHE B CE1 1 
ATOM 3385  C CE2 . PHE B 1 36  ? 98.151  105.533 113.066 1.00 23.62 ? 36  PHE B CE2 1 
ATOM 3386  C CZ  . PHE B 1 36  ? 97.335  106.609 113.131 1.00 23.62 ? 36  PHE B CZ  1 
ATOM 3387  N N   . GLN B 1 37  ? 103.260 108.699 109.742 1.00 25.44 ? 37  GLN B N   1 
ATOM 3388  C CA  . GLN B 1 37  ? 104.606 109.172 109.449 1.00 25.44 ? 37  GLN B CA  1 
ATOM 3389  C C   . GLN B 1 37  ? 105.505 109.063 110.668 1.00 25.44 ? 37  GLN B C   1 
ATOM 3390  O O   . GLN B 1 37  ? 106.671 108.666 110.560 1.00 25.44 ? 37  GLN B O   1 
ATOM 3391  C CB  . GLN B 1 37  ? 104.558 110.619 108.973 1.00 25.44 ? 37  GLN B CB  1 
ATOM 3392  C CG  . GLN B 1 37  ? 103.846 110.843 107.676 1.00 25.44 ? 37  GLN B CG  1 
ATOM 3393  C CD  . GLN B 1 37  ? 103.865 112.301 107.269 1.00 25.44 ? 37  GLN B CD  1 
ATOM 3394  O OE1 . GLN B 1 37  ? 104.429 113.142 107.966 1.00 25.44 ? 37  GLN B OE1 1 
ATOM 3395  N NE2 . GLN B 1 37  ? 103.247 112.608 106.137 1.00 25.44 ? 37  GLN B NE2 1 
ATOM 3396  N N   . HIS B 1 38  ? 104.978 109.411 111.834 1.00 24.39 ? 38  HIS B N   1 
ATOM 3397  C CA  . HIS B 1 38  ? 105.754 109.553 113.051 1.00 24.39 ? 38  HIS B CA  1 
ATOM 3398  C C   . HIS B 1 38  ? 105.037 108.836 114.183 1.00 24.39 ? 38  HIS B C   1 
ATOM 3399  O O   . HIS B 1 38  ? 103.836 108.569 114.116 1.00 24.39 ? 38  HIS B O   1 
ATOM 3400  C CB  . HIS B 1 38  ? 105.953 111.030 113.387 1.00 24.39 ? 38  HIS B CB  1 
ATOM 3401  C CG  . HIS B 1 38  ? 107.138 111.314 114.250 1.00 24.39 ? 38  HIS B CG  1 
ATOM 3402  N ND1 . HIS B 1 38  ? 107.173 111.014 115.593 1.00 24.39 ? 38  HIS B ND1 1 
ATOM 3403  C CD2 . HIS B 1 38  ? 108.319 111.908 113.967 1.00 24.39 ? 38  HIS B CD2 1 
ATOM 3404  C CE1 . HIS B 1 38  ? 108.334 111.392 116.096 1.00 24.39 ? 38  HIS B CE1 1 
ATOM 3405  N NE2 . HIS B 1 38  ? 109.047 111.937 115.130 1.00 24.39 ? 38  HIS B NE2 1 
ATOM 3406  N N   . GLY B 1 39  ? 105.795 108.516 115.228 1.00 24.87 ? 39  GLY B N   1 
ATOM 3407  C CA  . GLY B 1 39  ? 105.200 107.863 116.378 1.00 24.87 ? 39  GLY B CA  1 
ATOM 3408  C C   . GLY B 1 39  ? 104.307 108.789 117.177 1.00 24.87 ? 39  GLY B C   1 
ATOM 3409  O O   . GLY B 1 39  ? 103.237 108.387 117.641 1.00 24.87 ? 39  GLY B O   1 
ATOM 3410  N N   . ASP B 1 40  ? 104.736 110.038 117.355 1.00 26.36 ? 40  ASP B N   1 
ATOM 3411  C CA  . ASP B 1 40  ? 103.920 110.996 118.085 1.00 26.36 ? 40  ASP B CA  1 
ATOM 3412  C C   . ASP B 1 40  ? 102.550 111.152 117.452 1.00 26.36 ? 40  ASP B C   1 
ATOM 3413  O O   . ASP B 1 40  ? 101.571 111.406 118.156 1.00 26.36 ? 40  ASP B O   1 
ATOM 3414  C CB  . ASP B 1 40  ? 104.627 112.340 118.154 1.00 26.36 ? 40  ASP B CB  1 
ATOM 3415  C CG  . ASP B 1 40  ? 105.838 112.317 119.056 1.00 26.36 ? 40  ASP B CG  1 
ATOM 3416  O OD1 . ASP B 1 40  ? 105.831 111.560 120.046 1.00 26.36 ? 40  ASP B OD1 1 
ATOM 3417  O OD2 . ASP B 1 40  ? 106.801 113.059 118.776 1.00 26.36 ? 40  ASP B OD2 1 
ATOM 3418  N N   . HIS B 1 41  ? 102.451 110.986 116.136 1.00 23.22 ? 41  HIS B N   1 
ATOM 3419  C CA  . HIS B 1 41  ? 101.143 111.023 115.501 1.00 23.22 ? 41  HIS B CA  1 
ATOM 3420  C C   . HIS B 1 41  ? 100.312 109.828 115.933 1.00 23.22 ? 41  HIS B C   1 
ATOM 3421  O O   . HIS B 1 41  ? 99.110  109.953 116.179 1.00 23.22 ? 41  HIS B O   1 
ATOM 3422  C CB  . HIS B 1 41  ? 101.283 111.053 113.983 1.00 23.22 ? 41  HIS B CB  1 
ATOM 3423  C CG  . HIS B 1 41  ? 102.249 112.074 113.471 1.00 23.22 ? 41  HIS B CG  1 
ATOM 3424  N ND1 . HIS B 1 41  ? 102.592 112.162 112.141 1.00 23.22 ? 41  HIS B ND1 1 
ATOM 3425  C CD2 . HIS B 1 41  ? 102.941 113.049 114.102 1.00 23.22 ? 41  HIS B CD2 1 
ATOM 3426  C CE1 . HIS B 1 41  ? 103.458 113.144 111.977 1.00 23.22 ? 41  HIS B CE1 1 
ATOM 3427  N NE2 . HIS B 1 41  ? 103.687 113.698 113.151 1.00 23.22 ? 41  HIS B NE2 1 
ATOM 3428  N N   . LYS B 1 42  ? 100.948 108.667 116.068 1.00 25.44 ? 42  LYS B N   1 
ATOM 3429  C CA  . LYS B 1 42  ? 100.240 107.481 116.530 1.00 25.44 ? 42  LYS B CA  1 
ATOM 3430  C C   . LYS B 1 42  ? 99.738  107.664 117.953 1.00 25.44 ? 42  LYS B C   1 
ATOM 3431  O O   . LYS B 1 42  ? 98.610  107.276 118.277 1.00 25.44 ? 42  LYS B O   1 
ATOM 3432  C CB  . LYS B 1 42  ? 101.162 106.269 116.432 1.00 25.44 ? 42  LYS B CB  1 
ATOM 3433  C CG  . LYS B 1 42  ? 100.600 104.996 116.991 1.00 25.44 ? 42  LYS B CG  1 
ATOM 3434  C CD  . LYS B 1 42  ? 99.256  104.666 116.402 1.00 25.44 ? 42  LYS B CD  1 
ATOM 3435  C CE  . LYS B 1 42  ? 98.718  103.384 116.961 1.00 25.44 ? 42  LYS B CE  1 
ATOM 3436  N NZ  . LYS B 1 42  ? 97.435  103.025 116.340 1.00 25.44 ? 42  LYS B NZ  1 
ATOM 3437  N N   . ARG B 1 43  ? 100.558 108.266 118.810 1.00 27.44 ? 43  ARG B N   1 
ATOM 3438  C CA  . ARG B 1 43  ? 100.162 108.467 120.196 1.00 27.44 ? 43  ARG B CA  1 
ATOM 3439  C C   . ARG B 1 43  ? 99.055  109.505 120.309 1.00 27.44 ? 43  ARG B C   1 
ATOM 3440  O O   . ARG B 1 43  ? 98.073  109.304 121.035 1.00 27.44 ? 43  ARG B O   1 
ATOM 3441  C CB  . ARG B 1 43  ? 101.378 108.873 121.012 1.00 27.44 ? 43  ARG B CB  1 
ATOM 3442  C CG  . ARG B 1 43  ? 102.535 107.927 120.881 1.00 27.44 ? 43  ARG B CG  1 
ATOM 3443  C CD  . ARG B 1 43  ? 103.660 108.275 121.824 1.00 27.44 ? 43  ARG B CD  1 
ATOM 3444  N NE  . ARG B 1 43  ? 103.263 108.120 123.218 1.00 27.44 ? 43  ARG B NE  1 
ATOM 3445  C CZ  . ARG B 1 43  ? 103.395 106.998 123.918 1.00 27.44 ? 43  ARG B CZ  1 
ATOM 3446  N NH1 . ARG B 1 43  ? 103.934 105.917 123.371 1.00 27.44 ? 43  ARG B NH1 1 
ATOM 3447  N NH2 . ARG B 1 43  ? 102.991 106.965 125.178 1.00 27.44 ? 43  ARG B NH2 1 
ATOM 3448  N N   . TRP B 1 44  ? 99.191  110.621 119.596 1.00 26.12 ? 44  TRP B N   1 
ATOM 3449  C CA  . TRP B 1 44  ? 98.125  111.607 119.562 1.00 26.12 ? 44  TRP B CA  1 
ATOM 3450  C C   . TRP B 1 44  ? 96.842  110.999 119.036 1.00 26.12 ? 44  TRP B C   1 
ATOM 3451  O O   . TRP B 1 44  ? 95.753  111.359 119.487 1.00 26.12 ? 44  TRP B O   1 
ATOM 3452  C CB  . TRP B 1 44  ? 98.527  112.787 118.695 1.00 26.12 ? 44  TRP B CB  1 
ATOM 3453  C CG  . TRP B 1 44  ? 99.375  113.799 119.359 1.00 26.12 ? 44  TRP B CG  1 
ATOM 3454  C CD1 . TRP B 1 44  ? 100.571 114.263 118.925 1.00 26.12 ? 44  TRP B CD1 1 
ATOM 3455  C CD2 . TRP B 1 44  ? 99.091  114.496 120.570 1.00 26.12 ? 44  TRP B CD2 1 
ATOM 3456  N NE1 . TRP B 1 44  ? 101.057 115.198 119.789 1.00 26.12 ? 44  TRP B NE1 1 
ATOM 3457  C CE2 . TRP B 1 44  ? 100.163 115.361 120.810 1.00 26.12 ? 44  TRP B CE2 1 
ATOM 3458  C CE3 . TRP B 1 44  ? 98.034  114.470 121.476 1.00 26.12 ? 44  TRP B CE3 1 
ATOM 3459  C CZ2 . TRP B 1 44  ? 100.212 116.187 121.913 1.00 26.12 ? 44  TRP B CZ2 1 
ATOM 3460  C CZ3 . TRP B 1 44  ? 98.086  115.288 122.565 1.00 26.12 ? 44  TRP B CZ3 1 
ATOM 3461  C CH2 . TRP B 1 44  ? 99.163  116.136 122.778 1.00 26.12 ? 44  TRP B CH2 1 
ATOM 3462  N N   . TRP B 1 45  ? 96.942  110.079 118.081 1.00 24.26 ? 45  TRP B N   1 
ATOM 3463  C CA  . TRP B 1 45  ? 95.753  109.398 117.599 1.00 24.26 ? 45  TRP B CA  1 
ATOM 3464  C C   . TRP B 1 45  ? 95.126  108.582 118.713 1.00 24.26 ? 45  TRP B C   1 
ATOM 3465  O O   . TRP B 1 45  ? 93.954  108.771 119.053 1.00 24.26 ? 45  TRP B O   1 
ATOM 3466  C CB  . TRP B 1 45  ? 96.099  108.507 116.410 1.00 24.26 ? 45  TRP B CB  1 
ATOM 3467  C CG  . TRP B 1 45  ? 94.928  107.757 115.897 1.00 24.26 ? 45  TRP B CG  1 
ATOM 3468  C CD1 . TRP B 1 45  ? 94.479  106.556 116.331 1.00 24.26 ? 45  TRP B CD1 1 
ATOM 3469  C CD2 . TRP B 1 45  ? 94.039  108.166 114.860 1.00 24.26 ? 45  TRP B CD2 1 
ATOM 3470  N NE1 . TRP B 1 45  ? 93.366  106.187 115.633 1.00 24.26 ? 45  TRP B NE1 1 
ATOM 3471  C CE2 . TRP B 1 45  ? 93.075  107.163 114.721 1.00 24.26 ? 45  TRP B CE2 1 
ATOM 3472  C CE3 . TRP B 1 45  ? 93.964  109.285 114.035 1.00 24.26 ? 45  TRP B CE3 1 
ATOM 3473  C CZ2 . TRP B 1 45  ? 92.058  107.242 113.796 1.00 24.26 ? 45  TRP B CZ2 1 
ATOM 3474  C CZ3 . TRP B 1 45  ? 92.955  109.356 113.121 1.00 24.26 ? 45  TRP B CZ3 1 
ATOM 3475  C CH2 . TRP B 1 45  ? 92.017  108.344 113.006 1.00 24.26 ? 45  TRP B CH2 1 
ATOM 3476  N N   . ASP B 1 46  ? 95.912  107.691 119.314 1.00 27.01 ? 46  ASP B N   1 
ATOM 3477  C CA  . ASP B 1 46  ? 95.423  106.862 120.404 1.00 27.01 ? 46  ASP B CA  1 
ATOM 3478  C C   . ASP B 1 46  ? 94.752  107.690 121.486 1.00 27.01 ? 46  ASP B C   1 
ATOM 3479  O O   . ASP B 1 46  ? 93.831  107.211 122.155 1.00 27.01 ? 46  ASP B O   1 
ATOM 3480  C CB  . ASP B 1 46  ? 96.581  106.067 120.995 1.00 27.01 ? 46  ASP B CB  1 
ATOM 3481  C CG  . ASP B 1 46  ? 97.067  104.974 120.078 1.00 27.01 ? 46  ASP B CG  1 
ATOM 3482  O OD1 . ASP B 1 46  ? 96.263  104.469 119.269 1.00 27.01 ? 46  ASP B OD1 1 
ATOM 3483  O OD2 . ASP B 1 46  ? 98.257  104.615 120.168 1.00 27.01 ? 46  ASP B OD2 1 
ATOM 3484  N N   . VAL B 1 47  ? 95.196  108.930 121.674 1.00 28.97 ? 47  VAL B N   1 
ATOM 3485  C CA  . VAL B 1 47  ? 94.659  109.754 122.750 1.00 28.97 ? 47  VAL B CA  1 
ATOM 3486  C C   . VAL B 1 47  ? 93.389  110.470 122.315 1.00 28.97 ? 47  VAL B C   1 
ATOM 3487  O O   . VAL B 1 47  ? 92.376  110.445 123.021 1.00 28.97 ? 47  VAL B O   1 
ATOM 3488  C CB  . VAL B 1 47  ? 95.724  110.751 123.231 1.00 28.97 ? 47  VAL B CB  1 
ATOM 3489  C CG1 . VAL B 1 47  ? 95.134  111.718 124.207 1.00 28.97 ? 47  VAL B CG1 1 
ATOM 3490  C CG2 . VAL B 1 47  ? 96.864  110.020 123.857 1.00 28.97 ? 47  VAL B CG2 1 
ATOM 3491  N N   . LEU B 1 48  ? 93.421  111.124 121.158 1.00 27.86 ? 48  LEU B N   1 
ATOM 3492  C CA  . LEU B 1 48  ? 92.342  112.002 120.734 1.00 27.86 ? 48  LEU B CA  1 
ATOM 3493  C C   . LEU B 1 48  ? 91.280  111.289 119.916 1.00 27.86 ? 48  LEU B C   1 
ATOM 3494  O O   . LEU B 1 48  ? 90.089  111.424 120.207 1.00 27.86 ? 48  LEU B O   1 
ATOM 3495  C CB  . LEU B 1 48  ? 92.898  113.153 119.905 1.00 27.86 ? 48  LEU B CB  1 
ATOM 3496  C CG  . LEU B 1 48  ? 94.135  113.875 120.406 1.00 27.86 ? 48  LEU B CG  1 
ATOM 3497  C CD1 . LEU B 1 48  ? 94.719  114.659 119.306 1.00 27.86 ? 48  LEU B CD1 1 
ATOM 3498  C CD2 . LEU B 1 48  ? 93.796  114.782 121.516 1.00 27.86 ? 48  LEU B CD2 1 
ATOM 3499  N N   . ALA B 1 49  ? 91.684  110.553 118.889 1.00 27.65 ? 49  ALA B N   1 
ATOM 3500  C CA  . ALA B 1 49  ? 90.717  109.932 117.996 1.00 27.65 ? 49  ALA B CA  1 
ATOM 3501  C C   . ALA B 1 49  ? 89.599  109.233 118.738 1.00 27.65 ? 49  ALA B C   1 
ATOM 3502  O O   . ALA B 1 49  ? 88.445  109.342 118.300 1.00 27.65 ? 49  ALA B O   1 
ATOM 3503  C CB  . ALA B 1 49  ? 91.438  108.948 117.078 1.00 27.65 ? 49  ALA B CB  1 
ATOM 3504  N N   . PRO B 1 50  ? 89.847  108.508 119.824 1.00 29.02 ? 50  PRO B N   1 
ATOM 3505  C CA  . PRO B 1 50  ? 88.726  108.076 120.658 1.00 29.02 ? 50  PRO B CA  1 
ATOM 3506  C C   . PRO B 1 50  ? 87.827  109.224 121.064 1.00 29.02 ? 50  PRO B C   1 
ATOM 3507  O O   . PRO B 1 50  ? 86.612  109.157 120.871 1.00 29.02 ? 50  PRO B O   1 
ATOM 3508  C CB  . PRO B 1 50  ? 89.430  107.438 121.849 1.00 29.02 ? 50  PRO B CB  1 
ATOM 3509  C CG  . PRO B 1 50  ? 90.677  106.934 121.299 1.00 29.02 ? 50  PRO B CG  1 
ATOM 3510  C CD  . PRO B 1 50  ? 91.109  107.902 120.264 1.00 29.02 ? 50  PRO B CD  1 
ATOM 3511  N N   . VAL B 1 51  ? 88.405  110.296 121.600 1.00 31.75 ? 51  VAL B N   1 
ATOM 3512  C CA  . VAL B 1 51  ? 87.611  111.420 122.082 1.00 31.75 ? 51  VAL B CA  1 
ATOM 3513  C C   . VAL B 1 51  ? 86.825  112.050 120.942 1.00 31.75 ? 51  VAL B C   1 
ATOM 3514  O O   . VAL B 1 51  ? 85.603  112.216 121.023 1.00 31.75 ? 51  VAL B O   1 
ATOM 3515  C CB  . VAL B 1 51  ? 88.521  112.450 122.765 1.00 31.75 ? 51  VAL B CB  1 
ATOM 3516  C CG1 . VAL B 1 51  ? 87.701  113.538 123.364 1.00 31.75 ? 51  VAL B CG1 1 
ATOM 3517  C CG2 . VAL B 1 51  ? 89.355  111.790 123.818 1.00 31.75 ? 51  VAL B CG2 1 
ATOM 3518  N N   . PHE B 1 52  ? 87.520  112.441 119.876 1.00 30.20 ? 52  PHE B N   1 
ATOM 3519  C CA  . PHE B 1 52  ? 86.857  113.110 118.766 1.00 30.20 ? 52  PHE B CA  1 
ATOM 3520  C C   . PHE B 1 52  ? 85.798  112.218 118.142 1.00 30.20 ? 52  PHE B C   1 
ATOM 3521  O O   . PHE B 1 52  ? 84.691  112.672 117.840 1.00 30.20 ? 52  PHE B O   1 
ATOM 3522  C CB  . PHE B 1 52  ? 87.884  113.522 117.715 1.00 30.20 ? 52  PHE B CB  1 
ATOM 3523  C CG  . PHE B 1 52  ? 88.803  114.628 118.146 1.00 30.20 ? 52  PHE B CG  1 
ATOM 3524  C CD1 . PHE B 1 52  ? 88.794  115.108 119.437 1.00 30.20 ? 52  PHE B CD1 1 
ATOM 3525  C CD2 . PHE B 1 52  ? 89.686  115.180 117.251 1.00 30.20 ? 52  PHE B CD2 1 
ATOM 3526  C CE1 . PHE B 1 52  ? 89.641  116.116 119.816 1.00 30.20 ? 52  PHE B CE1 1 
ATOM 3527  C CE2 . PHE B 1 52  ? 90.532  116.184 117.632 1.00 30.20 ? 52  PHE B CE2 1 
ATOM 3528  C CZ  . PHE B 1 52  ? 90.509  116.651 118.913 1.00 30.20 ? 52  PHE B CZ  1 
ATOM 3529  N N   . GLY B 1 53  ? 86.122  110.948 117.931 1.00 30.14 ? 53  GLY B N   1 
ATOM 3530  C CA  . GLY B 1 53  ? 85.176  110.050 117.307 1.00 30.14 ? 53  GLY B CA  1 
ATOM 3531  C C   . GLY B 1 53  ? 83.964  109.788 118.170 1.00 30.14 ? 53  GLY B C   1 
ATOM 3532  O O   . GLY B 1 53  ? 82.843  109.709 117.670 1.00 30.14 ? 53  GLY B O   1 
ATOM 3533  N N   . ILE B 1 54  ? 84.163  109.668 119.478 1.00 33.40 ? 54  ILE B N   1 
ATOM 3534  C CA  . ILE B 1 54  ? 83.038  109.433 120.367 1.00 33.40 ? 54  ILE B CA  1 
ATOM 3535  C C   . ILE B 1 54  ? 82.161  110.670 120.450 1.00 33.40 ? 54  ILE B C   1 
ATOM 3536  O O   . ILE B 1 54  ? 80.932  110.569 120.493 1.00 33.40 ? 54  ILE B O   1 
ATOM 3537  C CB  . ILE B 1 54  ? 83.539  108.997 121.748 1.00 33.40 ? 54  ILE B CB  1 
ATOM 3538  C CG1 . ILE B 1 54  ? 84.184  107.623 121.655 1.00 33.40 ? 54  ILE B CG1 1 
ATOM 3539  C CG2 . ILE B 1 54  ? 82.399  108.951 122.710 1.00 33.40 ? 54  ILE B CG2 1 
ATOM 3540  C CD1 . ILE B 1 54  ? 85.154  107.319 122.750 1.00 33.40 ? 54  ILE B CD1 1 
ATOM 3541  N N   . SER B 1 55  ? 82.769  111.854 120.460 1.00 33.59 ? 55  SER B N   1 
ATOM 3542  C CA  . SER B 1 55  ? 81.984  113.079 120.435 1.00 33.59 ? 55  SER B CA  1 
ATOM 3543  C C   . SER B 1 55  ? 81.174  113.178 119.151 1.00 33.59 ? 55  SER B C   1 
ATOM 3544  O O   . SER B 1 55  ? 79.972  113.461 119.178 1.00 33.59 ? 55  SER B O   1 
ATOM 3545  C CB  . SER B 1 55  ? 82.908  114.282 120.586 1.00 33.59 ? 55  SER B CB  1 
ATOM 3546  O OG  . SER B 1 55  ? 83.620  114.226 121.804 1.00 33.59 ? 55  SER B OG  1 
ATOM 3547  N N   . MET B 1 56  ? 81.818  112.937 118.011 1.00 31.21 ? 56  MET B N   1 
ATOM 3548  C CA  . MET B 1 56  ? 81.127  113.015 116.735 1.00 31.21 ? 56  MET B CA  1 
ATOM 3549  C C   . MET B 1 56  ? 80.033  111.966 116.617 1.00 31.21 ? 56  MET B C   1 
ATOM 3550  O O   . MET B 1 56  ? 79.005  112.217 115.981 1.00 31.21 ? 56  MET B O   1 
ATOM 3551  C CB  . MET B 1 56  ? 82.128  112.860 115.596 1.00 31.21 ? 56  MET B CB  1 
ATOM 3552  C CG  . MET B 1 56  ? 82.904  114.100 115.271 1.00 31.21 ? 56  MET B CG  1 
ATOM 3553  S SD  . MET B 1 56  ? 83.756  114.002 113.701 1.00 31.21 ? 56  MET B SD  1 
ATOM 3554  C CE  . MET B 1 56  ? 85.204  113.117 114.227 1.00 31.21 ? 56  MET B CE  1 
ATOM 3555  N N   . ALA B 1 57  ? 80.227  110.796 117.216 1.00 32.75 ? 57  ALA B N   1 
ATOM 3556  C CA  . ALA B 1 57  ? 79.240  109.736 117.113 1.00 32.75 ? 57  ALA B CA  1 
ATOM 3557  C C   . ALA B 1 57  ? 78.078  109.940 118.067 1.00 32.75 ? 57  ALA B C   1 
ATOM 3558  O O   . ALA B 1 57  ? 76.944  109.577 117.741 1.00 32.75 ? 57  ALA B O   1 
ATOM 3559  C CB  . ALA B 1 57  ? 79.901  108.396 117.382 1.00 32.75 ? 57  ALA B CB  1 
ATOM 3560  N N   . SER B 1 58  ? 78.336  110.507 119.241 1.00 37.41 ? 58  SER B N   1 
ATOM 3561  C CA  . SER B 1 58  ? 77.265  110.818 120.169 1.00 37.41 ? 58  SER B CA  1 
ATOM 3562  C C   . SER B 1 58  ? 76.454  112.010 119.700 1.00 37.41 ? 58  SER B C   1 
ATOM 3563  O O   . SER B 1 58  ? 75.250  112.083 119.962 1.00 37.41 ? 58  SER B O   1 
ATOM 3564  C CB  . SER B 1 58  ? 77.852  111.084 121.544 1.00 37.41 ? 58  SER B CB  1 
ATOM 3565  O OG  . SER B 1 58  ? 78.731  110.042 121.919 1.00 37.41 ? 58  SER B OG  1 
ATOM 3566  N N   . ILE B 1 59  ? 77.098  112.947 119.010 1.00 35.21 ? 59  ILE B N   1 
ATOM 3567  C CA  . ILE B 1 59  ? 76.376  114.042 118.379 1.00 35.21 ? 59  ILE B CA  1 
ATOM 3568  C C   . ILE B 1 59  ? 75.353  113.503 117.392 1.00 35.21 ? 59  ILE B C   1 
ATOM 3569  O O   . ILE B 1 59  ? 74.220  113.991 117.319 1.00 35.21 ? 59  ILE B O   1 
ATOM 3570  C CB  . ILE B 1 59  ? 77.374  114.987 117.695 1.00 35.21 ? 59  ILE B CB  1 
ATOM 3571  C CG1 . ILE B 1 59  ? 78.106  115.799 118.739 1.00 35.21 ? 59  ILE B CG1 1 
ATOM 3572  C CG2 . ILE B 1 59  ? 76.683  115.893 116.714 1.00 35.21 ? 59  ILE B CG2 1 
ATOM 3573  C CD1 . ILE B 1 59  ? 79.370  116.299 118.240 1.00 35.21 ? 59  ILE B CD1 1 
ATOM 3574  N N   . GLY B 1 60  ? 75.740  112.501 116.611 1.00 33.41 ? 60  GLY B N   1 
ATOM 3575  C CA  . GLY B 1 60  ? 74.863  111.917 115.623 1.00 33.41 ? 60  GLY B CA  1 
ATOM 3576  C C   . GLY B 1 60  ? 75.443  111.959 114.228 1.00 33.41 ? 60  GLY B C   1 
ATOM 3577  O O   . GLY B 1 60  ? 74.704  111.918 113.241 1.00 33.41 ? 60  GLY B O   1 
ATOM 3578  N N   . TYR B 1 61  ? 76.764  112.041 114.129 1.00 31.20 ? 61  TYR B N   1 
ATOM 3579  C CA  . TYR B 1 61  ? 77.400  112.088 112.828 1.00 31.20 ? 61  TYR B CA  1 
ATOM 3580  C C   . TYR B 1 61  ? 77.216  110.764 112.103 1.00 31.20 ? 61  TYR B C   1 
ATOM 3581  O O   . TYR B 1 61  ? 77.032  109.709 112.712 1.00 31.20 ? 61  TYR B O   1 
ATOM 3582  C CB  . TYR B 1 61  ? 78.890  112.382 112.956 1.00 31.20 ? 61  TYR B CB  1 
ATOM 3583  C CG  . TYR B 1 61  ? 79.247  113.828 113.175 1.00 31.20 ? 61  TYR B CG  1 
ATOM 3584  C CD1 . TYR B 1 61  ? 78.370  114.697 113.785 1.00 31.20 ? 61  TYR B CD1 1 
ATOM 3585  C CD2 . TYR B 1 61  ? 80.476  114.318 112.782 1.00 31.20 ? 61  TYR B CD2 1 
ATOM 3586  C CE1 . TYR B 1 61  ? 78.705  116.011 113.990 1.00 31.20 ? 61  TYR B CE1 1 
ATOM 3587  C CE2 . TYR B 1 61  ? 80.814  115.622 112.980 1.00 31.20 ? 61  TYR B CE2 1 
ATOM 3588  C CZ  . TYR B 1 61  ? 79.928  116.466 113.583 1.00 31.20 ? 61  TYR B CZ  1 
ATOM 3589  O OH  . TYR B 1 61  ? 80.279  117.773 113.776 1.00 31.20 ? 61  TYR B OH  1 
ATOM 3590  N N   . LYS B 1 62  ? 77.263  110.833 110.779 1.00 31.72 ? 62  LYS B N   1 
ATOM 3591  C CA  . LYS B 1 62  ? 77.267  109.627 109.977 1.00 31.72 ? 62  LYS B CA  1 
ATOM 3592  C C   . LYS B 1 62  ? 78.645  108.977 110.028 1.00 31.72 ? 62  LYS B C   1 
ATOM 3593  O O   . LYS B 1 62  ? 79.651  109.611 110.348 1.00 31.72 ? 62  LYS B O   1 
ATOM 3594  C CB  . LYS B 1 62  ? 76.868  109.947 108.542 1.00 31.72 ? 62  LYS B CB  1 
ATOM 3595  C CG  . LYS B 1 62  ? 75.504  110.589 108.424 1.00 31.72 ? 62  LYS B CG  1 
ATOM 3596  C CD  . LYS B 1 62  ? 75.020  110.650 106.989 1.00 31.72 ? 62  LYS B CD  1 
ATOM 3597  C CE  . LYS B 1 62  ? 75.760  111.707 106.185 1.00 31.72 ? 62  LYS B CE  1 
ATOM 3598  N NZ  . LYS B 1 62  ? 75.444  113.090 106.635 1.00 31.72 ? 62  LYS B NZ  1 
ATOM 3599  N N   . LEU B 1 63  ? 78.678  107.684 109.718 1.00 29.64 ? 63  LEU B N   1 
ATOM 3600  C CA  . LEU B 1 63  ? 79.919  106.931 109.835 1.00 29.64 ? 63  LEU B CA  1 
ATOM 3601  C C   . LEU B 1 63  ? 80.983  107.459 108.884 1.00 29.64 ? 63  LEU B C   1 
ATOM 3602  O O   . LEU B 1 63  ? 82.154  107.594 109.261 1.00 29.64 ? 63  LEU B O   1 
ATOM 3603  C CB  . LEU B 1 63  ? 79.652  105.457 109.571 1.00 29.64 ? 63  LEU B CB  1 
ATOM 3604  C CG  . LEU B 1 63  ? 79.395  104.540 110.760 1.00 29.64 ? 63  LEU B CG  1 
ATOM 3605  C CD1 . LEU B 1 63  ? 80.662  104.371 111.554 1.00 29.64 ? 63  LEU B CD1 1 
ATOM 3606  C CD2 . LEU B 1 63  ? 78.267  105.063 111.614 1.00 29.64 ? 63  LEU B CD2 1 
ATOM 3607  N N   . ASP B 1 64  ? 80.602  107.756 107.644 1.00 29.61 ? 64  ASP B N   1 
ATOM 3608  C CA  . ASP B 1 64  ? 81.581  108.248 106.687 1.00 29.61 ? 64  ASP B CA  1 
ATOM 3609  C C   . ASP B 1 64  ? 82.097  109.619 107.071 1.00 29.61 ? 64  ASP B C   1 
ATOM 3610  O O   . ASP B 1 64  ? 83.241  109.954 106.759 1.00 29.61 ? 64  ASP B O   1 
ATOM 3611  C CB  . ASP B 1 64  ? 80.987  108.286 105.288 1.00 29.61 ? 64  ASP B CB  1 
ATOM 3612  C CG  . ASP B 1 64  ? 79.880  109.303 105.146 1.00 29.61 ? 64  ASP B CG  1 
ATOM 3613  O OD1 . ASP B 1 64  ? 78.780  109.056 105.679 1.00 29.61 ? 64  ASP B OD1 1 
ATOM 3614  O OD2 . ASP B 1 64  ? 80.104  110.342 104.493 1.00 29.61 ? 64  ASP B OD2 1 
ATOM 3615  N N   . VAL B 1 65  ? 81.284  110.424 107.749 1.00 29.23 ? 65  VAL B N   1 
ATOM 3616  C CA  . VAL B 1 65  ? 81.763  111.718 108.210 1.00 29.23 ? 65  VAL B CA  1 
ATOM 3617  C C   . VAL B 1 65  ? 82.770  111.537 109.334 1.00 29.23 ? 65  VAL B C   1 
ATOM 3618  O O   . VAL B 1 65  ? 83.777  112.247 109.402 1.00 29.23 ? 65  VAL B O   1 
ATOM 3619  C CB  . VAL B 1 65  ? 80.579  112.594 108.634 1.00 29.23 ? 65  VAL B CB  1 
ATOM 3620  C CG1 . VAL B 1 65  ? 81.056  113.913 109.090 1.00 29.23 ? 65  VAL B CG1 1 
ATOM 3621  C CG2 . VAL B 1 65  ? 79.653  112.785 107.489 1.00 29.23 ? 65  VAL B CG2 1 
ATOM 3622  N N   . GLN B 1 66  ? 82.516  110.590 110.236 1.00 28.74 ? 66  GLN B N   1 
ATOM 3623  C CA  . GLN B 1 66  ? 83.528  110.226 111.216 1.00 28.74 ? 66  GLN B CA  1 
ATOM 3624  C C   . GLN B 1 66  ? 84.827  109.845 110.531 1.00 28.74 ? 66  GLN B C   1 
ATOM 3625  O O   . GLN B 1 66  ? 85.903  110.304 110.923 1.00 28.74 ? 66  GLN B O   1 
ATOM 3626  C CB  . GLN B 1 66  ? 83.042  109.071 112.080 1.00 28.74 ? 66  GLN B CB  1 
ATOM 3627  C CG  . GLN B 1 66  ? 81.968  109.416 113.044 1.00 28.74 ? 66  GLN B CG  1 
ATOM 3628  C CD  . GLN B 1 66  ? 81.588  108.252 113.910 1.00 28.74 ? 66  GLN B CD  1 
ATOM 3629  O OE1 . GLN B 1 66  ? 82.444  107.554 114.442 1.00 28.74 ? 66  GLN B OE1 1 
ATOM 3630  N NE2 . GLN B 1 66  ? 80.298  108.028 114.055 1.00 28.74 ? 66  GLN B NE2 1 
ATOM 3631  N N   . TYR B 1 67  ? 84.744  108.999 109.508 1.00 27.79 ? 67  TYR B N   1 
ATOM 3632  C CA  . TYR B 1 67  ? 85.942  108.589 108.788 1.00 27.79 ? 67  TYR B CA  1 
ATOM 3633  C C   . TYR B 1 67  ? 86.651  109.782 108.166 1.00 27.79 ? 67  TYR B C   1 
ATOM 3634  O O   . TYR B 1 67  ? 87.873  109.923 108.289 1.00 27.79 ? 67  TYR B O   1 
ATOM 3635  C CB  . TYR B 1 67  ? 85.572  107.578 107.714 1.00 27.79 ? 67  TYR B CB  1 
ATOM 3636  C CG  . TYR B 1 67  ? 85.641  106.145 108.156 1.00 27.79 ? 67  TYR B CG  1 
ATOM 3637  C CD1 . TYR B 1 67  ? 86.845  105.479 108.210 1.00 27.79 ? 67  TYR B CD1 1 
ATOM 3638  C CD2 . TYR B 1 67  ? 84.498  105.455 108.509 1.00 27.79 ? 67  TYR B CD2 1 
ATOM 3639  C CE1 . TYR B 1 67  ? 86.913  104.177 108.610 1.00 27.79 ? 67  TYR B CE1 1 
ATOM 3640  C CE2 . TYR B 1 67  ? 84.560  104.151 108.910 1.00 27.79 ? 67  TYR B CE2 1 
ATOM 3641  C CZ  . TYR B 1 67  ? 85.769  103.517 108.956 1.00 27.79 ? 67  TYR B CZ  1 
ATOM 3642  O OH  . TYR B 1 67  ? 85.846  102.214 109.361 1.00 27.79 ? 67  TYR B OH  1 
ATOM 3643  N N   . ARG B 1 68  ? 85.899  110.654 107.497 1.00 30.14 ? 68  ARG B N   1 
ATOM 3644  C CA  . ARG B 1 68  ? 86.496  111.805 106.834 1.00 30.14 ? 68  ARG B CA  1 
ATOM 3645  C C   . ARG B 1 68  ? 87.192  112.715 107.829 1.00 30.14 ? 68  ARG B C   1 
ATOM 3646  O O   . ARG B 1 68  ? 88.326  113.141 107.601 1.00 30.14 ? 68  ARG B O   1 
ATOM 3647  C CB  . ARG B 1 68  ? 85.430  112.584 106.073 1.00 30.14 ? 68  ARG B CB  1 
ATOM 3648  C CG  . ARG B 1 68  ? 84.878  111.869 104.866 1.00 30.14 ? 68  ARG B CG  1 
ATOM 3649  C CD  . ARG B 1 68  ? 84.300  112.803 103.826 1.00 30.14 ? 68  ARG B CD  1 
ATOM 3650  N NE  . ARG B 1 68  ? 85.171  113.935 103.547 1.00 30.14 ? 68  ARG B NE  1 
ATOM 3651  C CZ  . ARG B 1 68  ? 84.823  114.977 102.805 1.00 30.14 ? 68  ARG B CZ  1 
ATOM 3652  N NH1 . ARG B 1 68  ? 83.615  115.029 102.262 1.00 30.14 ? 68  ARG B NH1 1 
ATOM 3653  N NH2 . ARG B 1 68  ? 85.684  115.964 102.607 1.00 30.14 ? 68  ARG B NH2 1 
ATOM 3654  N N   . HIS B 1 69  ? 86.529  113.025 108.939 1.00 27.89 ? 69  HIS B N   1 
ATOM 3655  C CA  . HIS B 1 69  ? 87.103  113.959 109.897 1.00 27.89 ? 69  HIS B CA  1 
ATOM 3656  C C   . HIS B 1 69  ? 88.273  113.346 110.643 1.00 27.89 ? 69  HIS B C   1 
ATOM 3657  O O   . HIS B 1 69  ? 89.245  114.039 110.954 1.00 27.89 ? 69  HIS B O   1 
ATOM 3658  C CB  . HIS B 1 69  ? 86.034  114.422 110.868 1.00 27.89 ? 69  HIS B CB  1 
ATOM 3659  C CG  . HIS B 1 69  ? 85.059  115.373 110.265 1.00 27.89 ? 69  HIS B CG  1 
ATOM 3660  N ND1 . HIS B 1 69  ? 85.394  116.219 109.233 1.00 27.89 ? 69  HIS B ND1 1 
ATOM 3661  C CD2 . HIS B 1 69  ? 83.756  115.604 110.535 1.00 27.89 ? 69  HIS B CD2 1 
ATOM 3662  C CE1 . HIS B 1 69  ? 84.340  116.937 108.899 1.00 27.89 ? 69  HIS B CE1 1 
ATOM 3663  N NE2 . HIS B 1 69  ? 83.332  116.583 109.673 1.00 27.89 ? 69  HIS B NE2 1 
ATOM 3664  N N   . LEU B 1 70  ? 88.211  112.052 110.934 1.00 26.25 ? 70  LEU B N   1 
ATOM 3665  C CA  . LEU B 1 70  ? 89.339  111.402 111.575 1.00 26.25 ? 70  LEU B CA  1 
ATOM 3666  C C   . LEU B 1 70  ? 90.530  111.323 110.638 1.00 26.25 ? 70  LEU B C   1 
ATOM 3667  O O   . LEU B 1 70  ? 91.674  111.439 111.080 1.00 26.25 ? 70  LEU B O   1 
ATOM 3668  C CB  . LEU B 1 70  ? 88.922  110.020 112.055 1.00 26.25 ? 70  LEU B CB  1 
ATOM 3669  C CG  . LEU B 1 70  ? 87.901  110.043 113.184 1.00 26.25 ? 70  LEU B CG  1 
ATOM 3670  C CD1 . LEU B 1 70  ? 87.304  108.704 113.398 1.00 26.25 ? 70  LEU B CD1 1 
ATOM 3671  C CD2 . LEU B 1 70  ? 88.544  110.503 114.436 1.00 26.25 ? 70  LEU B CD2 1 
ATOM 3672  N N   . LEU B 1 71  ? 90.288  111.185 109.340 1.00 26.09 ? 71  LEU B N   1 
ATOM 3673  C CA  . LEU B 1 71  ? 91.385  111.201 108.386 1.00 26.09 ? 71  LEU B CA  1 
ATOM 3674  C C   . LEU B 1 71  ? 91.950  112.600 108.199 1.00 26.09 ? 71  LEU B C   1 
ATOM 3675  O O   . LEU B 1 71  ? 93.160  112.758 108.009 1.00 26.09 ? 71  LEU B O   1 
ATOM 3676  C CB  . LEU B 1 71  ? 90.907  110.636 107.057 1.00 26.09 ? 71  LEU B CB  1 
ATOM 3677  C CG  . LEU B 1 71  ? 90.754  109.126 107.024 1.00 26.09 ? 71  LEU B CG  1 
ATOM 3678  C CD1 . LEU B 1 71  ? 89.772  108.744 105.975 1.00 26.09 ? 71  LEU B CD1 1 
ATOM 3679  C CD2 . LEU B 1 71  ? 92.080  108.489 106.771 1.00 26.09 ? 71  LEU B CD2 1 
ATOM 3680  N N   . VAL B 1 72  ? 91.093  113.617 108.244 1.00 27.72 ? 72  VAL B N   1 
ATOM 3681  C CA  . VAL B 1 72  ? 91.562  114.997 108.271 1.00 27.72 ? 72  VAL B CA  1 
ATOM 3682  C C   . VAL B 1 72  ? 92.465  115.219 109.475 1.00 27.72 ? 72  VAL B C   1 
ATOM 3683  O O   . VAL B 1 72  ? 93.569  115.761 109.356 1.00 27.72 ? 72  VAL B O   1 
ATOM 3684  C CB  . VAL B 1 72  ? 90.359  115.956 108.279 1.00 27.72 ? 72  VAL B CB  1 
ATOM 3685  C CG1 . VAL B 1 72  ? 90.785  117.344 108.562 1.00 27.72 ? 72  VAL B CG1 1 
ATOM 3686  C CG2 . VAL B 1 72  ? 89.654  115.916 106.962 1.00 27.72 ? 72  VAL B CG2 1 
ATOM 3687  N N   . LEU B 1 73  ? 92.001  114.813 110.653 1.00 25.72 ? 73  LEU B N   1 
ATOM 3688  C CA  . LEU B 1 73  ? 92.817  114.886 111.856 1.00 25.72 ? 73  LEU B CA  1 
ATOM 3689  C C   . LEU B 1 73  ? 94.131  114.139 111.681 1.00 25.72 ? 73  LEU B C   1 
ATOM 3690  O O   . LEU B 1 73  ? 95.178  114.596 112.142 1.00 25.72 ? 73  LEU B O   1 
ATOM 3691  C CB  . LEU B 1 73  ? 92.013  114.335 113.033 1.00 25.72 ? 73  LEU B CB  1 
ATOM 3692  C CG  . LEU B 1 73  ? 92.682  113.938 114.339 1.00 25.72 ? 73  LEU B CG  1 
ATOM 3693  C CD1 . LEU B 1 73  ? 92.947  115.132 115.178 1.00 25.72 ? 73  LEU B CD1 1 
ATOM 3694  C CD2 . LEU B 1 73  ? 91.783  113.021 115.091 1.00 25.72 ? 73  LEU B CD2 1 
ATOM 3695  N N   . TYR B 1 74  ? 94.099  113.002 110.994 1.00 23.73 ? 74  TYR B N   1 
ATOM 3696  C CA  . TYR B 1 74  ? 95.292  112.179 110.849 1.00 23.73 ? 74  TYR B CA  1 
ATOM 3697  C C   . TYR B 1 74  ? 96.304  112.816 109.908 1.00 23.73 ? 74  TYR B C   1 
ATOM 3698  O O   . TYR B 1 74  ? 97.515  112.690 110.117 1.00 23.73 ? 74  TYR B O   1 
ATOM 3699  C CB  . TYR B 1 74  ? 94.880  110.793 110.362 1.00 23.73 ? 74  TYR B CB  1 
ATOM 3700  C CG  . TYR B 1 74  ? 95.875  110.071 109.495 1.00 23.73 ? 74  TYR B CG  1 
ATOM 3701  C CD1 . TYR B 1 74  ? 97.021  109.519 110.025 1.00 23.73 ? 74  TYR B CD1 1 
ATOM 3702  C CD2 . TYR B 1 74  ? 95.649  109.913 108.146 1.00 23.73 ? 74  TYR B CD2 1 
ATOM 3703  C CE1 . TYR B 1 74  ? 97.914  108.854 109.228 1.00 23.73 ? 74  TYR B CE1 1 
ATOM 3704  C CE2 . TYR B 1 74  ? 96.535  109.254 107.354 1.00 23.73 ? 74  TYR B CE2 1 
ATOM 3705  C CZ  . TYR B 1 74  ? 97.665  108.726 107.896 1.00 23.73 ? 74  TYR B CZ  1 
ATOM 3706  O OH  . TYR B 1 74  ? 98.556  108.059 107.104 1.00 23.73 ? 74  TYR B OH  1 
ATOM 3707  N N   . ASP B 1 75  ? 95.833  113.510 108.877 1.00 27.22 ? 75  ASP B N   1 
ATOM 3708  C CA  . ASP B 1 75  ? 96.707  114.095 107.869 1.00 27.22 ? 75  ASP B CA  1 
ATOM 3709  C C   . ASP B 1 75  ? 97.040  115.551 108.150 1.00 27.22 ? 75  ASP B C   1 
ATOM 3710  O O   . ASP B 1 75  ? 98.212  115.930 108.171 1.00 27.22 ? 75  ASP B O   1 
ATOM 3711  C CB  . ASP B 1 75  ? 96.059  113.987 106.491 1.00 27.22 ? 75  ASP B CB  1 
ATOM 3712  C CG  . ASP B 1 75  ? 97.072  114.021 105.372 1.00 27.22 ? 75  ASP B CG  1 
ATOM 3713  O OD1 . ASP B 1 75  ? 97.921  113.107 105.306 1.00 27.22 ? 75  ASP B OD1 1 
ATOM 3714  O OD2 . ASP B 1 75  ? 97.021  114.961 104.555 1.00 27.22 ? 75  ASP B OD2 1 
ATOM 3715  N N   . ALA B 1 76  ? 96.025  116.378 108.355 1.00 27.97 ? 76  ALA B N   1 
ATOM 3716  C CA  . ALA B 1 76  ? 96.216  117.811 108.496 1.00 27.97 ? 76  ALA B CA  1 
ATOM 3717  C C   . ALA B 1 76  ? 96.634  118.213 109.900 1.00 27.97 ? 76  ALA B C   1 
ATOM 3718  O O   . ALA B 1 76  ? 97.604  118.956 110.073 1.00 27.97 ? 76  ALA B O   1 
ATOM 3719  C CB  . ALA B 1 76  ? 94.926  118.529 108.118 1.00 27.97 ? 76  ALA B CB  1 
ATOM 3720  N N   . VAL B 1 77  ? 95.919  117.727 110.905 1.00 26.79 ? 77  VAL B N   1 
ATOM 3721  C CA  . VAL B 1 77  ? 96.033  118.228 112.265 1.00 26.79 ? 77  VAL B CA  1 
ATOM 3722  C C   . VAL B 1 77  ? 97.166  117.546 113.017 1.00 26.79 ? 77  VAL B C   1 
ATOM 3723  O O   . VAL B 1 77  ? 98.123  118.201 113.441 1.00 26.79 ? 77  VAL B O   1 
ATOM 3724  C CB  . VAL B 1 77  ? 94.695  118.044 112.996 1.00 26.79 ? 77  VAL B CB  1 
ATOM 3725  C CG1 . VAL B 1 77  ? 94.807  118.421 114.418 1.00 26.79 ? 77  VAL B CG1 1 
ATOM 3726  C CG2 . VAL B 1 77  ? 93.627  118.862 112.342 1.00 26.79 ? 77  VAL B CG2 1 
ATOM 3727  N N   . ILE B 1 78  ? 97.063  116.229 113.194 1.00 24.66 ? 78  ILE B N   1 
ATOM 3728  C CA  . ILE B 1 78  ? 97.995  115.526 114.077 1.00 24.66 ? 78  ILE B CA  1 
ATOM 3729  C C   . ILE B 1 78  ? 99.442  115.862 113.760 1.00 24.66 ? 78  ILE B C   1 
ATOM 3730  O O   . ILE B 1 78  ? 100.226 116.062 114.698 1.00 24.66 ? 78  ILE B O   1 
ATOM 3731  C CB  . ILE B 1 78  ? 97.716  114.019 114.049 1.00 24.66 ? 78  ILE B CB  1 
ATOM 3732  C CG1 . ILE B 1 78  ? 96.332  113.698 114.596 1.00 24.66 ? 78  ILE B CG1 1 
ATOM 3733  C CG2 . ILE B 1 78  ? 98.712  113.326 114.867 1.00 24.66 ? 78  ILE B CG2 1 
ATOM 3734  C CD1 . ILE B 1 78  ? 96.256  113.634 116.038 1.00 24.66 ? 78  ILE B CD1 1 
ATOM 3735  N N   . PRO B 1 79  ? 99.879  115.917 112.502 1.00 23.50 ? 79  PRO B N   1 
ATOM 3736  C CA  . PRO B 1 79  ? 101.265 116.313 112.225 1.00 23.50 ? 79  PRO B CA  1 
ATOM 3737  C C   . PRO B 1 79  ? 101.579 117.731 112.632 1.00 23.50 ? 79  PRO B C   1 
ATOM 3738  O O   . PRO B 1 79  ? 102.754 118.115 112.623 1.00 23.50 ? 79  PRO B O   1 
ATOM 3739  C CB  . PRO B 1 79  ? 101.379 116.131 110.713 1.00 23.50 ? 79  PRO B CB  1 
ATOM 3740  C CG  . PRO B 1 79  ? 100.331 115.196 110.372 1.00 23.50 ? 79  PRO B CG  1 
ATOM 3741  C CD  . PRO B 1 79  ? 99.213  115.447 111.287 1.00 23.50 ? 79  PRO B CD  1 
ATOM 3742  N N   . ASN B 1 80  ? 100.570 118.514 112.990 1.00 27.36 ? 80  ASN B N   1 
ATOM 3743  C CA  . ASN B 1 80  ? 100.767 119.893 113.400 1.00 27.36 ? 80  ASN B CA  1 
ATOM 3744  C C   . ASN B 1 80  ? 100.180 120.094 114.788 1.00 27.36 ? 80  ASN B C   1 
ATOM 3745  O O   . ASN B 1 80  ? 99.461  121.062 115.043 1.00 27.36 ? 80  ASN B O   1 
ATOM 3746  C CB  . ASN B 1 80  ? 100.139 120.830 112.382 1.00 27.36 ? 80  ASN B CB  1 
ATOM 3747  C CG  . ASN B 1 80  ? 100.611 120.550 110.981 1.00 27.36 ? 80  ASN B CG  1 
ATOM 3748  O OD1 . ASN B 1 80  ? 101.805 120.598 110.697 1.00 27.36 ? 80  ASN B OD1 1 
ATOM 3749  N ND2 . ASN B 1 80  ? 99.680  120.242 110.096 1.00 27.36 ? 80  ASN B ND2 1 
ATOM 3750  N N   . MET B 1 81  ? 100.461 119.140 115.672 1.00 27.60 ? 81  MET B N   1 
ATOM 3751  C CA  . MET B 1 81  ? 100.199 119.247 117.093 1.00 27.60 ? 81  MET B CA  1 
ATOM 3752  C C   . MET B 1 81  ? 101.465 119.373 117.905 1.00 27.60 ? 81  MET B C   1 
ATOM 3753  O O   . MET B 1 81  ? 101.436 119.990 118.974 1.00 27.60 ? 81  MET B O   1 
ATOM 3754  C CB  . MET B 1 81  ? 99.453  118.013 117.606 1.00 27.60 ? 81  MET B CB  1 
ATOM 3755  C CG  . MET B 1 81  ? 97.996  118.124 117.632 1.00 27.60 ? 81  MET B CG  1 
ATOM 3756  S SD  . MET B 1 81  ? 97.213  116.587 118.054 1.00 27.60 ? 81  MET B SD  1 
ATOM 3757  C CE  . MET B 1 81  ? 95.567  117.041 117.595 1.00 27.60 ? 81  MET B CE  1 
ATOM 3758  N N   . GLY B 1 82  ? 102.559 118.796 117.438 1.00 28.14 ? 82  GLY B N   1 
ATOM 3759  C CA  . GLY B 1 82  ? 103.804 118.821 118.146 1.00 28.14 ? 82  GLY B CA  1 
ATOM 3760  C C   . GLY B 1 82  ? 104.124 117.486 118.759 1.00 28.14 ? 82  GLY B C   1 
ATOM 3761  O O   . GLY B 1 82  ? 103.386 116.509 118.618 1.00 28.14 ? 82  GLY B O   1 
ATOM 3762  N N   . PRO B 1 83  ? 105.247 117.425 119.459 1.00 31.09 ? 83  PRO B N   1 
ATOM 3763  C CA  . PRO B 1 83  ? 105.639 116.183 120.115 1.00 31.09 ? 83  PRO B CA  1 
ATOM 3764  C C   . PRO B 1 83  ? 104.585 115.728 121.104 1.00 31.09 ? 83  PRO B C   1 
ATOM 3765  O O   . PRO B 1 83  ? 103.740 116.501 121.558 1.00 31.09 ? 83  PRO B O   1 
ATOM 3766  C CB  . PRO B 1 83  ? 106.942 116.558 120.819 1.00 31.09 ? 83  PRO B CB  1 
ATOM 3767  C CG  . PRO B 1 83  ? 107.420 117.753 120.117 1.00 31.09 ? 83  PRO B CG  1 
ATOM 3768  C CD  . PRO B 1 83  ? 106.211 118.496 119.719 1.00 31.09 ? 83  PRO B CD  1 
ATOM 3769  N N   . PHE B 1 84  ? 104.638 114.465 121.421 1.00 29.74 ? 84  PHE B N   1 
ATOM 3770  C CA  . PHE B 1 84  ? 103.731 113.927 122.418 1.00 29.74 ? 84  PHE B CA  1 
ATOM 3771  C C   . PHE B 1 84  ? 104.379 114.007 123.791 1.00 29.74 ? 84  PHE B C   1 
ATOM 3772  O O   . PHE B 1 84  ? 105.558 113.663 123.933 1.00 29.74 ? 84  PHE B O   1 
ATOM 3773  C CB  . PHE B 1 84  ? 103.370 112.492 122.102 1.00 29.74 ? 84  PHE B CB  1 
ATOM 3774  C CG  . PHE B 1 84  ? 102.290 111.941 122.968 1.00 29.74 ? 84  PHE B CG  1 
ATOM 3775  C CD1 . PHE B 1 84  ? 100.976 112.187 122.682 1.00 29.74 ? 84  PHE B CD1 1 
ATOM 3776  C CD2 . PHE B 1 84  ? 102.587 111.180 124.070 1.00 29.74 ? 84  PHE B CD2 1 
ATOM 3777  C CE1 . PHE B 1 84  ? 99.987  111.689 123.471 1.00 29.74 ? 84  PHE B CE1 1 
ATOM 3778  C CE2 . PHE B 1 84  ? 101.593 110.680 124.859 1.00 29.74 ? 84  PHE B CE2 1 
ATOM 3779  C CZ  . PHE B 1 84  ? 100.294 110.937 124.556 1.00 29.74 ? 84  PHE B CZ  1 
ATOM 3780  N N   . PRO B 1 85  ? 103.667 114.459 124.805 1.00 34.36 ? 85  PRO B N   1 
ATOM 3781  C CA  . PRO B 1 85  ? 104.278 114.583 126.126 1.00 34.36 ? 85  PRO B CA  1 
ATOM 3782  C C   . PRO B 1 85  ? 104.607 113.251 126.766 1.00 34.36 ? 85  PRO B C   1 
ATOM 3783  O O   . PRO B 1 85  ? 103.705 112.495 127.135 1.00 34.36 ? 85  PRO B O   1 
ATOM 3784  C CB  . PRO B 1 85  ? 103.206 115.321 126.929 1.00 34.36 ? 85  PRO B CB  1 
ATOM 3785  C CG  . PRO B 1 85  ? 101.967 115.029 126.232 1.00 34.36 ? 85  PRO B CG  1 
ATOM 3786  C CD  . PRO B 1 85  ? 102.294 114.973 124.806 1.00 34.36 ? 85  PRO B CD  1 
ATOM 3787  N N   . ASN B 1 86  ? 105.889 112.952 126.914 1.00 43.65 ? 86  ASN B N   1 
ATOM 3788  C CA  . ASN B 1 86  ? 106.291 111.897 127.827 1.00 43.65 ? 86  ASN B CA  1 
ATOM 3789  C C   . ASN B 1 86  ? 105.951 112.367 129.241 1.00 43.65 ? 86  ASN B C   1 
ATOM 3790  O O   . ASN B 1 86  ? 105.497 113.493 129.455 1.00 43.65 ? 86  ASN B O   1 
ATOM 3791  C CB  . ASN B 1 86  ? 107.765 111.556 127.636 1.00 43.65 ? 86  ASN B CB  1 
ATOM 3792  C CG  . ASN B 1 86  ? 108.655 112.769 127.652 1.00 43.65 ? 86  ASN B CG  1 
ATOM 3793  O OD1 . ASN B 1 86  ? 108.312 113.802 128.221 1.00 43.65 ? 86  ASN B OD1 1 
ATOM 3794  N ND2 . ASN B 1 86  ? 109.814 112.651 127.019 1.00 43.65 ? 86  ASN B ND2 1 
ATOM 3795  N N   . SER B 1 87  ? 106.166 111.511 130.238 1.00 47.89 ? 87  SER B N   1 
ATOM 3796  C CA  . SER B 1 87  ? 105.668 111.815 131.574 1.00 47.89 ? 87  SER B CA  1 
ATOM 3797  C C   . SER B 1 87  ? 106.297 113.093 132.119 1.00 47.89 ? 87  SER B C   1 
ATOM 3798  O O   . SER B 1 87  ? 105.600 113.950 132.674 1.00 47.89 ? 87  SER B O   1 
ATOM 3799  C CB  . SER B 1 87  ? 105.924 110.630 132.505 1.00 47.89 ? 87  SER B CB  1 
ATOM 3800  O OG  . SER B 1 87  ? 105.969 109.401 131.817 1.00 47.89 ? 87  SER B OG  1 
ATOM 3801  N N   . ASN B 1 88  ? 107.611 113.247 131.973 1.00 47.82 ? 88  ASN B N   1 
ATOM 3802  C CA  . ASN B 1 88  ? 108.262 114.469 132.431 1.00 47.82 ? 88  ASN B CA  1 
ATOM 3803  C C   . ASN B 1 88  ? 108.117 115.622 131.449 1.00 47.82 ? 88  ASN B C   1 
ATOM 3804  O O   . ASN B 1 88  ? 108.641 116.707 131.719 1.00 47.82 ? 88  ASN B O   1 
ATOM 3805  C CB  . ASN B 1 88  ? 109.748 114.226 132.702 1.00 47.82 ? 88  ASN B CB  1 
ATOM 3806  C CG  . ASN B 1 88  ? 110.483 113.690 131.496 1.00 47.82 ? 88  ASN B CG  1 
ATOM 3807  O OD1 . ASN B 1 88  ? 109.926 113.590 130.407 1.00 47.82 ? 88  ASN B OD1 1 
ATOM 3808  N ND2 . ASN B 1 88  ? 111.752 113.348 131.685 1.00 47.82 ? 88  ASN B ND2 1 
ATOM 3809  N N   . ALA B 1 89  ? 107.416 115.420 130.332 1.00 42.56 ? 89  ALA B N   1 
ATOM 3810  C CA  . ALA B 1 89  ? 107.258 116.454 129.309 1.00 42.56 ? 89  ALA B CA  1 
ATOM 3811  C C   . ALA B 1 89  ? 108.603 117.073 128.948 1.00 42.56 ? 89  ALA B C   1 
ATOM 3812  O O   . ALA B 1 89  ? 108.738 118.288 128.805 1.00 42.56 ? 89  ALA B O   1 
ATOM 3813  C CB  . ALA B 1 89  ? 106.270 117.524 129.758 1.00 42.56 ? 89  ALA B CB  1 
ATOM 3814  N N   . SER B 1 90  ? 109.611 116.217 128.802 1.00 44.75 ? 90  SER B N   1 
ATOM 3815  C CA  . SER B 1 90  ? 110.957 116.677 128.492 1.00 44.75 ? 90  SER B CA  1 
ATOM 3816  C C   . SER B 1 90  ? 111.101 117.106 127.040 1.00 44.75 ? 90  SER B C   1 
ATOM 3817  O O   . SER B 1 90  ? 111.862 118.033 126.745 1.00 44.75 ? 90  SER B O   1 
ATOM 3818  C CB  . SER B 1 90  ? 111.962 115.569 128.801 1.00 44.75 ? 90  SER B CB  1 
ATOM 3819  O OG  . SER B 1 90  ? 113.281 115.963 128.479 1.00 44.75 ? 90  SER B OG  1 
ATOM 3820  N N   . ASN B 1 91  ? 110.385 116.452 126.129 1.00 39.94 ? 91  ASN B N   1 
ATOM 3821  C CA  . ASN B 1 91  ? 110.549 116.686 124.703 1.00 39.94 ? 91  ASN B CA  1 
ATOM 3822  C C   . ASN B 1 91  ? 109.813 117.918 124.211 1.00 39.94 ? 91  ASN B C   1 
ATOM 3823  O O   . ASN B 1 91  ? 110.038 118.339 123.073 1.00 39.94 ? 91  ASN B O   1 
ATOM 3824  C CB  . ASN B 1 91  ? 110.058 115.471 123.922 1.00 39.94 ? 91  ASN B CB  1 
ATOM 3825  C CG  . ASN B 1 91  ? 108.597 115.185 124.155 1.00 39.94 ? 91  ASN B CG  1 
ATOM 3826  O OD1 . ASN B 1 91  ? 107.966 115.790 125.017 1.00 39.94 ? 91  ASN B OD1 1 
ATOM 3827  N ND2 . ASN B 1 91  ? 108.050 114.254 123.390 1.00 39.94 ? 91  ASN B ND2 1 
ATOM 3828  N N   . ILE B 1 92  ? 108.946 118.502 125.033 1.00 37.62 ? 92  ILE B N   1 
ATOM 3829  C CA  . ILE B 1 92  ? 108.119 119.629 124.623 1.00 37.62 ? 92  ILE B CA  1 
ATOM 3830  C C   . ILE B 1 92  ? 108.951 120.899 124.762 1.00 37.62 ? 92  ILE B C   1 
ATOM 3831  O O   . ILE B 1 92  ? 109.129 121.430 125.858 1.00 37.62 ? 92  ILE B O   1 
ATOM 3832  C CB  . ILE B 1 92  ? 106.827 119.699 125.431 1.00 37.62 ? 92  ILE B CB  1 
ATOM 3833  C CG1 . ILE B 1 92  ? 105.978 118.495 125.075 1.00 37.62 ? 92  ILE B CG1 1 
ATOM 3834  C CG2 . ILE B 1 92  ? 106.078 120.948 125.127 1.00 37.62 ? 92  ILE B CG2 1 
ATOM 3835  C CD1 . ILE B 1 92  ? 104.794 118.326 125.918 1.00 37.62 ? 92  ILE B CD1 1 
ATOM 3836  N N   . THR B 1 93  ? 109.447 121.398 123.634 1.00 37.69 ? 93  THR B N   1 
ATOM 3837  C CA  . THR B 1 93  ? 110.267 122.593 123.601 1.00 37.69 ? 93  THR B CA  1 
ATOM 3838  C C   . THR B 1 93  ? 109.459 123.858 123.371 1.00 37.69 ? 93  THR B C   1 
ATOM 3839  O O   . THR B 1 93  ? 109.932 124.948 123.705 1.00 37.69 ? 93  THR B O   1 
ATOM 3840  C CB  . THR B 1 93  ? 111.319 122.455 122.504 1.00 37.69 ? 93  THR B CB  1 
ATOM 3841  O OG1 . THR B 1 93  ? 110.690 122.045 121.288 1.00 37.69 ? 93  THR B OG1 1 
ATOM 3842  C CG2 . THR B 1 93  ? 112.327 121.414 122.880 1.00 37.69 ? 93  THR B CG2 1 
ATOM 3843  N N   . TRP B 1 94  ? 108.262 123.738 122.811 1.00 36.22 ? 94  TRP B N   1 
ATOM 3844  C CA  . TRP B 1 94  ? 107.382 124.880 122.591 1.00 36.22 ? 94  TRP B CA  1 
ATOM 3845  C C   . TRP B 1 94  ? 106.626 125.157 123.878 1.00 36.22 ? 94  TRP B C   1 
ATOM 3846  O O   . TRP B 1 94  ? 105.596 124.543 124.156 1.00 36.22 ? 94  TRP B O   1 
ATOM 3847  C CB  . TRP B 1 94  ? 106.427 124.605 121.442 1.00 36.22 ? 94  TRP B CB  1 
ATOM 3848  C CG  . TRP B 1 94  ? 105.604 125.768 121.042 1.00 36.22 ? 94  TRP B CG  1 
ATOM 3849  C CD1 . TRP B 1 94  ? 104.258 125.874 121.132 1.00 36.22 ? 94  TRP B CD1 1 
ATOM 3850  C CD2 . TRP B 1 94  ? 106.067 126.995 120.475 1.00 36.22 ? 94  TRP B CD2 1 
ATOM 3851  N NE1 . TRP B 1 94  ? 103.847 127.088 120.662 1.00 36.22 ? 94  TRP B NE1 1 
ATOM 3852  C CE2 . TRP B 1 94  ? 104.941 127.798 120.253 1.00 36.22 ? 94  TRP B CE2 1 
ATOM 3853  C CE3 . TRP B 1 94  ? 107.325 127.495 120.137 1.00 36.22 ? 94  TRP B CE3 1 
ATOM 3854  C CZ2 . TRP B 1 94  ? 105.031 129.065 119.710 1.00 36.22 ? 94  TRP B CZ2 1 
ATOM 3855  C CZ3 . TRP B 1 94  ? 107.408 128.754 119.601 1.00 36.22 ? 94  TRP B CZ3 1 
ATOM 3856  C CH2 . TRP B 1 94  ? 106.271 129.524 119.392 1.00 36.22 ? 94  TRP B CH2 1 
ATOM 3857  N N   . THR B 1 95  ? 107.139 126.093 124.663 1.00 41.39 ? 95  THR B N   1 
ATOM 3858  C CA  . THR B 1 95  ? 106.576 126.370 125.971 1.00 41.39 ? 95  THR B CA  1 
ATOM 3859  C C   . THR B 1 95  ? 105.184 126.970 125.855 1.00 41.39 ? 95  THR B C   1 
ATOM 3860  O O   . THR B 1 95  ? 104.876 127.719 124.926 1.00 41.39 ? 95  THR B O   1 
ATOM 3861  C CB  . THR B 1 95  ? 107.489 127.314 126.738 1.00 41.39 ? 95  THR B CB  1 
ATOM 3862  O OG1 . THR B 1 95  ? 107.600 128.553 126.032 1.00 41.39 ? 95  THR B OG1 1 
ATOM 3863  C CG2 . THR B 1 95  ? 108.858 126.699 126.880 1.00 41.39 ? 95  THR B CG2 1 
ATOM 3864  N N   . SER B 1 96  ? 104.336 126.627 126.823 1.00 43.71 ? 96  SER B N   1 
ATOM 3865  C CA  . SER B 1 96  ? 102.969 127.107 126.841 1.00 43.71 ? 96  SER B CA  1 
ATOM 3866  C C   . SER B 1 96  ? 102.407 126.948 128.240 1.00 43.71 ? 96  SER B C   1 
ATOM 3867  O O   . SER B 1 96  ? 102.754 125.974 128.921 1.00 43.71 ? 96  SER B O   1 
ATOM 3868  C CB  . SER B 1 96  ? 102.107 126.338 125.837 1.00 43.71 ? 96  SER B CB  1 
ATOM 3869  O OG  . SER B 1 96  ? 100.763 126.778 125.856 1.00 43.71 ? 96  SER B OG  1 
ATOM 3870  N N   . PRO B 1 97  ? 101.558 127.866 128.705 1.00 44.56 ? 97  PRO B N   1 
ATOM 3871  C CA  . PRO B 1 97  ? 100.900 127.649 129.997 1.00 44.56 ? 97  PRO B CA  1 
ATOM 3872  C C   . PRO B 1 97  ? 99.892  126.524 129.957 1.00 44.56 ? 97  PRO B C   1 
ATOM 3873  O O   . PRO B 1 97  ? 99.699  125.838 130.968 1.00 44.56 ? 97  PRO B O   1 
ATOM 3874  C CB  . PRO B 1 97  ? 100.226 128.996 130.268 1.00 44.56 ? 97  PRO B CB  1 
ATOM 3875  C CG  . PRO B 1 97  ? 99.978  129.548 128.922 1.00 44.56 ? 97  PRO B CG  1 
ATOM 3876  C CD  . PRO B 1 97  ? 101.152 129.141 128.101 1.00 44.56 ? 97  PRO B CD  1 
ATOM 3877  N N   . PHE B 1 98  ? 99.239  126.321 128.823 1.00 44.47 ? 98  PHE B N   1 
ATOM 3878  C CA  . PHE B 1 98  ? 98.320  125.217 128.662 1.00 44.47 ? 98  PHE B CA  1 
ATOM 3879  C C   . PHE B 1 98  ? 99.087  123.926 128.423 1.00 44.47 ? 98  PHE B C   1 
ATOM 3880  O O   . PHE B 1 98  ? 100.220 123.944 127.941 1.00 44.47 ? 98  PHE B O   1 
ATOM 3881  C CB  . PHE B 1 98  ? 97.384  125.477 127.492 1.00 44.47 ? 98  PHE B CB  1 
ATOM 3882  C CG  . PHE B 1 98  ? 96.633  126.764 127.589 1.00 44.47 ? 98  PHE B CG  1 
ATOM 3883  C CD1 . PHE B 1 98  ? 95.765  127.001 128.635 1.00 44.47 ? 98  PHE B CD1 1 
ATOM 3884  C CD2 . PHE B 1 98  ? 96.789  127.736 126.624 1.00 44.47 ? 98  PHE B CD2 1 
ATOM 3885  C CE1 . PHE B 1 98  ? 95.074  128.183 128.718 1.00 44.47 ? 98  PHE B CE1 1 
ATOM 3886  C CE2 . PHE B 1 98  ? 96.101  128.918 126.699 1.00 44.47 ? 98  PHE B CE2 1 
ATOM 3887  C CZ  . PHE B 1 98  ? 95.241  129.144 127.748 1.00 44.47 ? 98  PHE B CZ  1 
ATOM 3888  N N   . PRO B 1 99  ? 98.489  122.783 128.754 1.00 40.44 ? 99  PRO B N   1 
ATOM 3889  C CA  . PRO B 1 99  ? 99.138  121.519 128.447 1.00 40.44 ? 99  PRO B CA  1 
ATOM 3890  C C   . PRO B 1 99  ? 99.140  121.270 126.954 1.00 40.44 ? 99  PRO B C   1 
ATOM 3891  O O   . PRO B 1 99  ? 98.280  121.786 126.219 1.00 40.44 ? 99  PRO B O   1 
ATOM 3892  C CB  . PRO B 1 99  ? 98.270  120.489 129.188 1.00 40.44 ? 99  PRO B CB  1 
ATOM 3893  C CG  . PRO B 1 99  ? 96.950  121.123 129.274 1.00 40.44 ? 99  PRO B CG  1 
ATOM 3894  C CD  . PRO B 1 99  ? 97.196  122.583 129.427 1.00 40.44 ? 99  PRO B CD  1 
ATOM 3895  N N   . PRO B 1 100 ? 100.081 120.478 126.453 1.00 35.23 ? 100 PRO B N   1 
ATOM 3896  C CA  . PRO B 1 100 ? 100.146 120.226 125.017 1.00 35.23 ? 100 PRO B CA  1 
ATOM 3897  C C   . PRO B 1 100 ? 98.880  119.562 124.507 1.00 35.23 ? 100 PRO B C   1 
ATOM 3898  O O   . PRO B 1 100 ? 98.079  119.012 125.264 1.00 35.23 ? 100 PRO B O   1 
ATOM 3899  C CB  . PRO B 1 100 ? 101.351 119.300 124.885 1.00 35.23 ? 100 PRO B CB  1 
ATOM 3900  C CG  . PRO B 1 100 ? 101.394 118.615 126.173 1.00 35.23 ? 100 PRO B CG  1 
ATOM 3901  C CD  . PRO B 1 100 ? 101.055 119.657 127.176 1.00 35.23 ? 100 PRO B CD  1 
ATOM 3902  N N   . GLY B 1 101 ? 98.715  119.611 123.193 1.00 31.71 ? 101 GLY B N   1 
ATOM 3903  C CA  . GLY B 1 101 ? 97.541  119.075 122.561 1.00 31.71 ? 101 GLY B CA  1 
ATOM 3904  C C   . GLY B 1 101 ? 96.556  120.154 122.195 1.00 31.71 ? 101 GLY B C   1 
ATOM 3905  O O   . GLY B 1 101 ? 96.812  121.350 122.349 1.00 31.71 ? 101 GLY B O   1 
ATOM 3906  N N   . PRO B 1 102 ? 95.403  119.745 121.686 1.00 31.20 ? 102 PRO B N   1 
ATOM 3907  C CA  . PRO B 1 102 ? 94.355  120.714 121.379 1.00 31.20 ? 102 PRO B CA  1 
ATOM 3908  C C   . PRO B 1 102 ? 93.970  121.513 122.612 1.00 31.20 ? 102 PRO B C   1 
ATOM 3909  O O   . PRO B 1 102 ? 93.674  120.958 123.671 1.00 31.20 ? 102 PRO B O   1 
ATOM 3910  C CB  . PRO B 1 102 ? 93.201  119.842 120.872 1.00 31.20 ? 102 PRO B CB  1 
ATOM 3911  C CG  . PRO B 1 102 ? 93.548  118.481 121.212 1.00 31.20 ? 102 PRO B CG  1 
ATOM 3912  C CD  . PRO B 1 102 ? 95.024  118.397 121.267 1.00 31.20 ? 102 PRO B CD  1 
ATOM 3913  N N   . LEU B 1 103 ? 93.996  122.835 122.463 1.00 35.15 ? 103 LEU B N   1 
ATOM 3914  C CA  . LEU B 1 103 ? 93.596  123.715 123.550 1.00 35.15 ? 103 LEU B CA  1 
ATOM 3915  C C   . LEU B 1 103 ? 92.218  123.342 124.075 1.00 35.15 ? 103 LEU B C   1 
ATOM 3916  O O   . LEU B 1 103 ? 91.929  123.512 125.264 1.00 35.15 ? 103 LEU B O   1 
ATOM 3917  C CB  . LEU B 1 103 ? 93.614  125.162 123.070 1.00 35.15 ? 103 LEU B CB  1 
ATOM 3918  C CG  . LEU B 1 103 ? 94.975  125.841 122.954 1.00 35.15 ? 103 LEU B CG  1 
ATOM 3919  C CD1 . LEU B 1 103 ? 95.784  125.291 121.825 1.00 35.15 ? 103 LEU B CD1 1 
ATOM 3920  C CD2 . LEU B 1 103 ? 94.766  127.303 122.734 1.00 35.15 ? 103 LEU B CD2 1 
ATOM 3921  N N   . GLU B 1 104 ? 91.356  122.833 123.203 1.00 37.01 ? 104 GLU B N   1 
ATOM 3922  C CA  . GLU B 1 104 ? 90.058  122.346 123.631 1.00 37.01 ? 104 GLU B CA  1 
ATOM 3923  C C   . GLU B 1 104 ? 89.407  121.580 122.495 1.00 37.01 ? 104 GLU B C   1 
ATOM 3924  O O   . GLU B 1 104 ? 89.782  121.717 121.329 1.00 37.01 ? 104 GLU B O   1 
ATOM 3925  C CB  . GLU B 1 104 ? 89.152  123.483 124.093 1.00 37.01 ? 104 GLU B CB  1 
ATOM 3926  C CG  . GLU B 1 104 ? 88.888  124.561 123.064 1.00 37.01 ? 104 GLU B CG  1 
ATOM 3927  C CD  . GLU B 1 104 ? 87.867  124.174 122.007 1.00 37.01 ? 104 GLU B CD  1 
ATOM 3928  O OE1 . GLU B 1 104 ? 87.153  123.168 122.196 1.00 37.01 ? 104 GLU B OE1 1 
ATOM 3929  O OE2 . GLU B 1 104 ? 87.761  124.892 120.992 1.00 37.01 ? 104 GLU B OE2 1 
ATOM 3930  N N   . ALA B 1 105 ? 88.427  120.766 122.863 1.00 34.49 ? 105 ALA B N   1 
ATOM 3931  C CA  . ALA B 1 105 ? 87.512  120.139 121.928 1.00 34.49 ? 105 ALA B CA  1 
ATOM 3932  C C   . ALA B 1 105 ? 86.104  120.443 122.394 1.00 34.49 ? 105 ALA B C   1 
ATOM 3933  O O   . ALA B 1 105 ? 85.733  120.113 123.523 1.00 34.49 ? 105 ALA B O   1 
ATOM 3934  C CB  . ALA B 1 105 ? 87.726  118.639 121.840 1.00 34.49 ? 105 ALA B CB  1 
ATOM 3935  N N   . SER B 1 106 ? 85.333  121.070 121.527 1.00 38.62 ? 106 SER B N   1 
ATOM 3936  C CA  . SER B 1 106 ? 84.066  121.666 121.892 1.00 38.62 ? 106 SER B CA  1 
ATOM 3937  C C   . SER B 1 106 ? 82.908  120.875 121.312 1.00 38.62 ? 106 SER B C   1 
ATOM 3938  O O   . SER B 1 106 ? 83.015  120.297 120.229 1.00 38.62 ? 106 SER B O   1 
ATOM 3939  C CB  . SER B 1 106 ? 84.007  123.104 121.401 1.00 38.62 ? 106 SER B CB  1 
ATOM 3940  O OG  . SER B 1 106 ? 82.753  123.686 121.669 1.00 38.62 ? 106 SER B OG  1 
ATOM 3941  N N   . VAL B 1 107 ? 81.805  120.847 122.048 1.00 40.21 ? 107 VAL B N   1 
ATOM 3942  C CA  . VAL B 1 107 ? 80.553  120.287 121.573 1.00 40.21 ? 107 VAL B CA  1 
ATOM 3943  C C   . VAL B 1 107 ? 79.467  121.316 121.825 1.00 40.21 ? 107 VAL B C   1 
ATOM 3944  O O   . VAL B 1 107 ? 79.140  121.618 122.977 1.00 40.21 ? 107 VAL B O   1 
ATOM 3945  C CB  . VAL B 1 107 ? 80.226  118.954 122.253 1.00 40.21 ? 107 VAL B CB  1 
ATOM 3946  C CG1 . VAL B 1 107 ? 78.939  118.412 121.721 1.00 40.21 ? 107 VAL B CG1 1 
ATOM 3947  C CG2 . VAL B 1 107 ? 81.333  117.970 122.006 1.00 40.21 ? 107 VAL B CG2 1 
ATOM 3948  N N   . ASN B 1 108 ? 78.914  121.847 120.748 1.00 45.00 ? 108 ASN B N   1 
ATOM 3949  C CA  . ASN B 1 108 ? 77.896  122.874 120.817 1.00 45.00 ? 108 ASN B CA  1 
ATOM 3950  C C   . ASN B 1 108 ? 76.544  122.279 121.173 1.00 45.00 ? 108 ASN B C   1 
ATOM 3951  O O   . ASN B 1 108 ? 76.236  121.134 120.835 1.00 45.00 ? 108 ASN B O   1 
ATOM 3952  C CB  . ASN B 1 108 ? 77.810  123.591 119.478 1.00 45.00 ? 108 ASN B CB  1 
ATOM 3953  C CG  . ASN B 1 108 ? 76.733  124.624 119.439 1.00 45.00 ? 108 ASN B CG  1 
ATOM 3954  O OD1 . ASN B 1 108 ? 76.129  124.958 120.455 1.00 45.00 ? 108 ASN B OD1 1 
ATOM 3955  N ND2 . ASN B 1 108 ? 76.464  125.128 118.248 1.00 45.00 ? 108 ASN B ND2 1 
ATOM 3956  N N   . TYR B 1 109 ? 75.726  123.079 121.851 1.00 46.36 ? 109 TYR B N   1 
ATOM 3957  C CA  . TYR B 1 109 ? 74.394  122.662 122.277 1.00 46.36 ? 109 TYR B CA  1 
ATOM 3958  C C   . TYR B 1 109 ? 73.440  123.833 122.098 1.00 46.36 ? 109 TYR B C   1 
ATOM 3959  O O   . TYR B 1 109 ? 73.507  124.808 122.850 1.00 46.36 ? 109 TYR B O   1 
ATOM 3960  C CB  . TYR B 1 109 ? 74.399  122.195 123.728 1.00 46.36 ? 109 TYR B CB  1 
ATOM 3961  C CG  . TYR B 1 109 ? 75.302  121.023 124.017 1.00 46.36 ? 109 TYR B CG  1 
ATOM 3962  C CD1 . TYR B 1 109 ? 74.981  119.753 123.585 1.00 46.36 ? 109 TYR B CD1 1 
ATOM 3963  C CD2 . TYR B 1 109 ? 76.464  121.185 124.741 1.00 46.36 ? 109 TYR B CD2 1 
ATOM 3964  C CE1 . TYR B 1 109 ? 75.796  118.688 123.854 1.00 46.36 ? 109 TYR B CE1 1 
ATOM 3965  C CE2 . TYR B 1 109 ? 77.281  120.126 125.015 1.00 46.36 ? 109 TYR B CE2 1 
ATOM 3966  C CZ  . TYR B 1 109 ? 76.946  118.880 124.569 1.00 46.36 ? 109 TYR B CZ  1 
ATOM 3967  O OH  . TYR B 1 109 ? 77.772  117.822 124.845 1.00 46.36 ? 109 TYR B OH  1 
ATOM 3968  N N   . GLN B 1 110 ? 72.550  123.732 121.120 1.00 53.82 ? 110 GLN B N   1 
ATOM 3969  C CA  . GLN B 1 110 ? 71.505  124.714 120.890 1.00 53.82 ? 110 GLN B CA  1 
ATOM 3970  C C   . GLN B 1 110 ? 70.143  124.063 121.108 1.00 53.82 ? 110 GLN B C   1 
ATOM 3971  O O   . GLN B 1 110 ? 70.037  122.911 121.533 1.00 53.82 ? 110 GLN B O   1 
ATOM 3972  C CB  . GLN B 1 110 ? 71.575  125.301 119.481 1.00 53.82 ? 110 GLN B CB  1 
ATOM 3973  C CG  . GLN B 1 110 ? 72.901  125.861 119.056 1.00 53.82 ? 110 GLN B CG  1 
ATOM 3974  C CD  . GLN B 1 110 ? 72.768  126.745 117.835 1.00 53.82 ? 110 GLN B CD  1 
ATOM 3975  O OE1 . GLN B 1 110 ? 71.688  127.254 117.540 1.00 53.82 ? 110 GLN B OE1 1 
ATOM 3976  N NE2 . GLN B 1 110 ? 73.861  126.923 117.111 1.00 53.82 ? 110 GLN B NE2 1 
ATOM 3977  N N   . ALA B 1 111 ? 69.095  124.818 120.797 1.00 56.85 ? 111 ALA B N   1 
ATOM 3978  C CA  . ALA B 1 111 ? 67.720  124.338 120.841 1.00 56.85 ? 111 ALA B CA  1 
ATOM 3979  C C   . ALA B 1 111 ? 67.145  124.431 119.435 1.00 56.85 ? 111 ALA B C   1 
ATOM 3980  O O   . ALA B 1 111 ? 66.779  125.519 118.980 1.00 56.85 ? 111 ALA B O   1 
ATOM 3981  C CB  . ALA B 1 111 ? 66.883  125.147 121.829 1.00 56.85 ? 111 ALA B CB  1 
ATOM 3982  N N   . GLY B 1 112 ? 67.076  123.295 118.752 1.00 57.10 ? 112 GLY B N   1 
ATOM 3983  C CA  . GLY B 1 112 ? 66.514  123.243 117.419 1.00 57.10 ? 112 GLY B CA  1 
ATOM 3984  C C   . GLY B 1 112 ? 67.546  122.926 116.359 1.00 57.10 ? 112 GLY B C   1 
ATOM 3985  O O   . GLY B 1 112 ? 67.302  122.101 115.473 1.00 57.10 ? 112 GLY B O   1 
ATOM 3986  N N   . GLU B 1 113 ? 68.706  123.569 116.437 1.00 54.82 ? 113 GLU B N   1 
ATOM 3987  C CA  . GLU B 1 113 ? 69.798  123.285 115.523 1.00 54.82 ? 113 GLU B CA  1 
ATOM 3988  C C   . GLU B 1 113 ? 70.667  122.175 116.094 1.00 54.82 ? 113 GLU B C   1 
ATOM 3989  O O   . GLU B 1 113 ? 70.805  122.027 117.311 1.00 54.82 ? 113 GLU B O   1 
ATOM 3990  C CB  . GLU B 1 113 ? 70.645  124.529 115.258 1.00 54.82 ? 113 GLU B CB  1 
ATOM 3991  C CG  . GLU B 1 113 ? 69.850  125.817 115.122 1.00 54.82 ? 113 GLU B CG  1 
ATOM 3992  C CD  . GLU B 1 113 ? 69.061  125.883 113.830 1.00 54.82 ? 113 GLU B CD  1 
ATOM 3993  O OE1 . GLU B 1 113 ? 69.534  125.341 112.809 1.00 54.82 ? 113 GLU B OE1 1 
ATOM 3994  O OE2 . GLU B 1 113 ? 67.948  126.451 113.843 1.00 54.82 ? 113 GLU B OE2 1 
ATOM 3995  N N   . SER B 1 114 ? 71.256  121.394 115.198 1.00 45.10 ? 114 SER B N   1 
ATOM 3996  C CA  . SER B 1 114 ? 71.952  120.187 115.610 1.00 45.10 ? 114 SER B CA  1 
ATOM 3997  C C   . SER B 1 114 ? 73.323  120.519 116.175 1.00 45.10 ? 114 SER B C   1 
ATOM 3998  O O   . SER B 1 114 ? 73.979  121.472 115.749 1.00 45.10 ? 114 SER B O   1 
ATOM 3999  C CB  . SER B 1 114 ? 72.084  119.229 114.432 1.00 45.10 ? 114 SER B CB  1 
ATOM 4000  O OG  . SER B 1 114 ? 70.814  118.782 113.998 1.00 45.10 ? 114 SER B OG  1 
ATOM 4001  N N   . SER B 1 115 ? 73.751  119.721 117.147 1.00 40.23 ? 115 SER B N   1 
ATOM 4002  C CA  . SER B 1 115 ? 75.046  119.925 117.769 1.00 40.23 ? 115 SER B CA  1 
ATOM 4003  C C   . SER B 1 115 ? 76.157  119.793 116.736 1.00 40.23 ? 115 SER B C   1 
ATOM 4004  O O   . SER B 1 115 ? 76.003  119.140 115.703 1.00 40.23 ? 115 SER B O   1 
ATOM 4005  C CB  . SER B 1 115 ? 75.248  118.920 118.897 1.00 40.23 ? 115 SER B CB  1 
ATOM 4006  O OG  . SER B 1 115 ? 76.516  119.075 119.491 1.00 40.23 ? 115 SER B OG  1 
ATOM 4007  N N   . MET B 1 116 ? 77.285  120.431 117.023 1.00 37.60 ? 116 MET B N   1 
ATOM 4008  C CA  . MET B 1 116 ? 78.431  120.424 116.135 1.00 37.60 ? 116 MET B CA  1 
ATOM 4009  C C   . MET B 1 116 ? 79.691  120.240 116.956 1.00 37.60 ? 116 MET B C   1 
ATOM 4010  O O   . MET B 1 116 ? 79.780  120.715 118.090 1.00 37.60 ? 116 MET B O   1 
ATOM 4011  C CB  . MET B 1 116 ? 78.534  121.717 115.330 1.00 37.60 ? 116 MET B CB  1 
ATOM 4012  C CG  . MET B 1 116 ? 79.771  121.805 114.449 1.00 37.60 ? 116 MET B CG  1 
ATOM 4013  S SD  . MET B 1 116 ? 79.934  123.384 113.610 1.00 37.60 ? 116 MET B SD  1 
ATOM 4014  C CE  . MET B 1 116 ? 78.934  123.065 112.167 1.00 37.60 ? 116 MET B CE  1 
ATOM 4015  N N   . PHE B 1 117 ? 80.666  119.566 116.368 1.00 32.22 ? 117 PHE B N   1 
ATOM 4016  C CA  . PHE B 1 117 ? 81.935  119.321 117.019 1.00 32.22 ? 117 PHE B CA  1 
ATOM 4017  C C   . PHE B 1 117 ? 82.958  120.314 116.504 1.00 32.22 ? 117 PHE B C   1 
ATOM 4018  O O   . PHE B 1 117 ? 82.951  120.678 115.327 1.00 32.22 ? 117 PHE B O   1 
ATOM 4019  C CB  . PHE B 1 117 ? 82.398  117.894 116.762 1.00 32.22 ? 117 PHE B CB  1 
ATOM 4020  C CG  . PHE B 1 117 ? 83.691  117.544 117.420 1.00 32.22 ? 117 PHE B CG  1 
ATOM 4021  C CD1 . PHE B 1 117 ? 83.761  117.353 118.779 1.00 32.22 ? 117 PHE B CD1 1 
ATOM 4022  C CD2 . PHE B 1 117 ? 84.836  117.389 116.677 1.00 32.22 ? 117 PHE B CD2 1 
ATOM 4023  C CE1 . PHE B 1 117 ? 84.943  117.031 119.373 1.00 32.22 ? 117 PHE B CE1 1 
ATOM 4024  C CE2 . PHE B 1 117 ? 86.013  117.067 117.277 1.00 32.22 ? 117 PHE B CE2 1 
ATOM 4025  C CZ  . PHE B 1 117 ? 86.064  116.889 118.625 1.00 32.22 ? 117 PHE B CZ  1 
ATOM 4026  N N   . ARG B 1 118 ? 83.816  120.771 117.404 1.00 35.95 ? 118 ARG B N   1 
ATOM 4027  C CA  . ARG B 1 118 ? 84.892  121.679 117.072 1.00 35.95 ? 118 ARG B CA  1 
ATOM 4028  C C   . ARG B 1 118 ? 86.088  121.328 117.928 1.00 35.95 ? 118 ARG B C   1 
ATOM 4029  O O   . ARG B 1 118 ? 85.982  120.617 118.927 1.00 35.95 ? 118 ARG B O   1 
ATOM 4030  C CB  . ARG B 1 118 ? 84.515  123.138 117.308 1.00 35.95 ? 118 ARG B CB  1 
ATOM 4031  C CG  . ARG B 1 118 ? 83.313  123.620 116.571 1.00 35.95 ? 118 ARG B CG  1 
ATOM 4032  C CD  . ARG B 1 118 ? 83.083  125.075 116.860 1.00 35.95 ? 118 ARG B CD  1 
ATOM 4033  N NE  . ARG B 1 118 ? 82.035  125.644 116.027 1.00 35.95 ? 118 ARG B NE  1 
ATOM 4034  C CZ  . ARG B 1 118 ? 80.740  125.538 116.285 1.00 35.95 ? 118 ARG B CZ  1 
ATOM 4035  N NH1 . ARG B 1 118 ? 80.328  124.879 117.355 1.00 35.95 ? 118 ARG B NH1 1 
ATOM 4036  N NH2 . ARG B 1 118 ? 79.857  126.087 115.471 1.00 35.95 ? 118 ARG B NH2 1 
ATOM 4037  N N   . PHE B 1 119 ? 87.238  121.843 117.529 1.00 31.27 ? 119 PHE B N   1 
ATOM 4038  C CA  . PHE B 1 119 ? 88.431  121.697 118.334 1.00 31.27 ? 119 PHE B CA  1 
ATOM 4039  C C   . PHE B 1 119 ? 89.466  122.673 117.815 1.00 31.27 ? 119 PHE B C   1 
ATOM 4040  O O   . PHE B 1 119 ? 89.777  122.679 116.625 1.00 31.27 ? 119 PHE B O   1 
ATOM 4041  C CB  . PHE B 1 119 ? 88.950  120.261 118.303 1.00 31.27 ? 119 PHE B CB  1 
ATOM 4042  C CG  . PHE B 1 119 ? 89.857  119.968 117.167 1.00 31.27 ? 119 PHE B CG  1 
ATOM 4043  C CD1 . PHE B 1 119 ? 89.353  119.629 115.941 1.00 31.27 ? 119 PHE B CD1 1 
ATOM 4044  C CD2 . PHE B 1 119 ? 91.218  120.027 117.327 1.00 31.27 ? 119 PHE B CD2 1 
ATOM 4045  C CE1 . PHE B 1 119 ? 90.184  119.364 114.907 1.00 31.27 ? 119 PHE B CE1 1 
ATOM 4046  C CE2 . PHE B 1 119 ? 92.049  119.763 116.291 1.00 31.27 ? 119 PHE B CE2 1 
ATOM 4047  C CZ  . PHE B 1 119 ? 91.535  119.430 115.080 1.00 31.27 ? 119 PHE B CZ  1 
ATOM 4048  N N   . THR B 1 120 ? 89.970  123.513 118.706 1.00 32.97 ? 120 THR B N   1 
ATOM 4049  C CA  . THR B 1 120 ? 90.971  124.496 118.351 1.00 32.97 ? 120 THR B CA  1 
ATOM 4050  C C   . THR B 1 120 ? 92.328  123.995 118.798 1.00 32.97 ? 120 THR B C   1 
ATOM 4051  O O   . THR B 1 120 ? 92.462  123.379 119.857 1.00 32.97 ? 120 THR B O   1 
ATOM 4052  C CB  . THR B 1 120 ? 90.679  125.867 118.962 1.00 32.97 ? 120 THR B CB  1 
ATOM 4053  O OG1 . THR B 1 120 ? 91.586  126.834 118.428 1.00 32.97 ? 120 THR B OG1 1 
ATOM 4054  C CG2 . THR B 1 120 ? 90.848  125.840 120.422 1.00 32.97 ? 120 THR B CG2 1 
ATOM 4055  N N   . ILE B 1 121 ? 93.321  124.255 117.966 1.00 31.07 ? 121 ILE B N   1 
ATOM 4056  C CA  . ILE B 1 121 ? 94.663  123.746 118.151 1.00 31.07 ? 121 ILE B CA  1 
ATOM 4057  C C   . ILE B 1 121 ? 95.634  124.847 117.781 1.00 31.07 ? 121 ILE B C   1 
ATOM 4058  O O   . ILE B 1 121 ? 95.481  125.489 116.739 1.00 31.07 ? 121 ILE B O   1 
ATOM 4059  C CB  . ILE B 1 121 ? 94.910  122.501 117.291 1.00 31.07 ? 121 ILE B CB  1 
ATOM 4060  C CG1 . ILE B 1 121 ? 96.325  122.013 117.498 1.00 31.07 ? 121 ILE B CG1 1 
ATOM 4061  C CG2 . ILE B 1 121 ? 94.716  122.807 115.844 1.00 31.07 ? 121 ILE B CG2 1 
ATOM 4062  C CD1 . ILE B 1 121 ? 96.620  120.805 116.750 1.00 31.07 ? 121 ILE B CD1 1 
ATOM 4063  N N   . GLU B 1 122 ? 96.625  125.073 118.631 1.00 34.48 ? 122 GLU B N   1 
ATOM 4064  C CA  . GLU B 1 122 ? 97.730  125.945 118.283 1.00 34.48 ? 122 GLU B CA  1 
ATOM 4065  C C   . GLU B 1 122 ? 98.700  125.122 117.453 1.00 34.48 ? 122 GLU B C   1 
ATOM 4066  O O   . GLU B 1 122 ? 99.404  124.273 118.014 1.00 34.48 ? 122 GLU B O   1 
ATOM 4067  C CB  . GLU B 1 122 ? 98.407  126.481 119.527 1.00 34.48 ? 122 GLU B CB  1 
ATOM 4068  C CG  . GLU B 1 122 ? 99.554  127.416 119.258 1.00 34.48 ? 122 GLU B CG  1 
ATOM 4069  C CD  . GLU B 1 122 ? 100.525 127.485 120.401 1.00 34.48 ? 122 GLU B CD  1 
ATOM 4070  O OE1 . GLU B 1 122 ? 100.144 127.120 121.530 1.00 34.48 ? 122 GLU B OE1 1 
ATOM 4071  O OE2 . GLU B 1 122 ? 101.675 127.903 120.169 1.00 34.48 ? 122 GLU B OE2 1 
ATOM 4072  N N   . PRO B 1 123 ? 98.764  125.308 116.139 1.00 31.66 ? 123 PRO B N   1 
ATOM 4073  C CA  . PRO B 1 123 ? 99.600  124.422 115.333 1.00 31.66 ? 123 PRO B CA  1 
ATOM 4074  C C   . PRO B 1 123 ? 101.060 124.562 115.712 1.00 31.66 ? 123 PRO B C   1 
ATOM 4075  O O   . PRO B 1 123 ? 101.677 125.609 115.518 1.00 31.66 ? 123 PRO B O   1 
ATOM 4076  C CB  . PRO B 1 123 ? 99.321  124.886 113.905 1.00 31.66 ? 123 PRO B CB  1 
ATOM 4077  C CG  . PRO B 1 123 ? 98.061  125.613 113.983 1.00 31.66 ? 123 PRO B CG  1 
ATOM 4078  C CD  . PRO B 1 123 ? 98.096  126.297 115.287 1.00 31.66 ? 123 PRO B CD  1 
ATOM 4079  N N   . VAL B 1 124 ? 101.601 123.492 116.272 1.00 30.59 ? 124 VAL B N   1 
ATOM 4080  C CA  . VAL B 1 124 ? 102.985 123.424 116.707 1.00 30.59 ? 124 VAL B CA  1 
ATOM 4081  C C   . VAL B 1 124 ? 103.733 122.538 115.730 1.00 30.59 ? 124 VAL B C   1 
ATOM 4082  O O   . VAL B 1 124 ? 103.245 121.468 115.353 1.00 30.59 ? 124 VAL B O   1 
ATOM 4083  C CB  . VAL B 1 124 ? 103.099 122.879 118.136 1.00 30.59 ? 124 VAL B CB  1 
ATOM 4084  C CG1 . VAL B 1 124 ? 104.530 122.772 118.550 1.00 30.59 ? 124 VAL B CG1 1 
ATOM 4085  C CG2 . VAL B 1 124 ? 102.369 123.758 119.067 1.00 30.59 ? 124 VAL B CG2 1 
ATOM 4086  N N   . GLY B 1 125 ? 104.905 122.983 115.318 1.00 30.38 ? 125 GLY B N   1 
ATOM 4087  C CA  . GLY B 1 125 ? 105.746 122.189 114.475 1.00 30.38 ? 125 GLY B CA  1 
ATOM 4088  C C   . GLY B 1 125 ? 106.492 121.156 115.280 1.00 30.38 ? 125 GLY B C   1 
ATOM 4089  O O   . GLY B 1 125 ? 106.553 121.215 116.509 1.00 30.38 ? 125 GLY B O   1 
ATOM 4090  N N   . PRO B 1 126 ? 107.078 120.177 114.595 1.00 31.83 ? 126 PRO B N   1 
ATOM 4091  C CA  . PRO B 1 126 ? 107.818 119.134 115.308 1.00 31.83 ? 126 PRO B CA  1 
ATOM 4092  C C   . PRO B 1 126 ? 109.070 119.636 115.990 1.00 31.83 ? 126 PRO B C   1 
ATOM 4093  O O   . PRO B 1 126 ? 109.622 118.920 116.832 1.00 31.83 ? 126 PRO B O   1 
ATOM 4094  C CB  . PRO B 1 126 ? 108.148 118.132 114.202 1.00 31.83 ? 126 PRO B CB  1 
ATOM 4095  C CG  . PRO B 1 126 ? 108.131 118.921 112.969 1.00 31.83 ? 126 PRO B CG  1 
ATOM 4096  C CD  . PRO B 1 126 ? 107.085 119.958 113.145 1.00 31.83 ? 126 PRO B CD  1 
ATOM 4097  N N   . HIS B 1 127 ? 109.533 120.842 115.662 1.00 35.45 ? 127 HIS B N   1 
ATOM 4098  C CA  . HIS B 1 127 ? 110.756 121.390 116.233 1.00 35.45 ? 127 HIS B CA  1 
ATOM 4099  C C   . HIS B 1 127 ? 110.555 122.806 116.746 1.00 35.45 ? 127 HIS B C   1 
ATOM 4100  O O   . HIS B 1 127 ? 111.528 123.547 116.901 1.00 35.45 ? 127 HIS B O   1 
ATOM 4101  C CB  . HIS B 1 127 ? 111.884 121.359 115.207 1.00 35.45 ? 127 HIS B CB  1 
ATOM 4102  C CG  . HIS B 1 127 ? 112.297 119.978 114.820 1.00 35.45 ? 127 HIS B CG  1 
ATOM 4103  N ND1 . HIS B 1 127 ? 112.900 119.110 115.704 1.00 35.45 ? 127 HIS B ND1 1 
ATOM 4104  C CD2 . HIS B 1 127 ? 112.179 119.306 113.653 1.00 35.45 ? 127 HIS B CD2 1 
ATOM 4105  C CE1 . HIS B 1 127 ? 113.140 117.964 115.095 1.00 35.45 ? 127 HIS B CE1 1 
ATOM 4106  N NE2 . HIS B 1 127 ? 112.714 118.057 113.848 1.00 35.45 ? 127 HIS B NE2 1 
ATOM 4107  N N   . ALA B 1 128 ? 109.317 123.191 117.016 1.00 34.58 ? 128 ALA B N   1 
ATOM 4108  C CA  . ALA B 1 128 ? 109.036 124.535 117.484 1.00 34.58 ? 128 ALA B CA  1 
ATOM 4109  C C   . ALA B 1 128 ? 109.596 124.741 118.879 1.00 34.58 ? 128 ALA B C   1 
ATOM 4110  O O   . ALA B 1 128 ? 109.586 123.833 119.712 1.00 34.58 ? 128 ALA B O   1 
ATOM 4111  C CB  . ALA B 1 128 ? 107.540 124.793 117.479 1.00 34.58 ? 128 ALA B CB  1 
ATOM 4112  N N   . GLY B 1 129 ? 110.082 125.947 119.130 1.00 38.45 ? 129 GLY B N   1 
ATOM 4113  C CA  . GLY B 1 129 ? 110.743 126.283 120.361 1.00 38.45 ? 129 GLY B CA  1 
ATOM 4114  C C   . GLY B 1 129 ? 112.239 126.076 120.332 1.00 38.45 ? 129 GLY B C   1 
ATOM 4115  O O   . GLY B 1 129 ? 112.947 126.640 121.173 1.00 38.45 ? 129 GLY B O   1 
ATOM 4116  N N   . THR B 1 130 ? 112.728 125.282 119.396 1.00 39.62 ? 130 THR B N   1 
ATOM 4117  C CA  . THR B 1 130 ? 114.150 125.058 119.207 1.00 39.62 ? 130 THR B CA  1 
ATOM 4118  C C   . THR B 1 130 ? 114.702 126.035 118.184 1.00 39.62 ? 130 THR B C   1 
ATOM 4119  O O   . THR B 1 130 ? 113.959 126.632 117.404 1.00 39.62 ? 130 THR B O   1 
ATOM 4120  C CB  . THR B 1 130 ? 114.384 123.620 118.768 1.00 39.62 ? 130 THR B CB  1 
ATOM 4121  O OG1 . THR B 1 130 ? 113.710 123.379 117.529 1.00 39.62 ? 130 THR B OG1 1 
ATOM 4122  C CG2 . THR B 1 130 ? 113.856 122.660 119.817 1.00 39.62 ? 130 THR B CG2 1 
ATOM 4123  N N   . PRO B 1 131 ? 116.021 126.234 118.164 1.00 42.00 ? 131 PRO B N   1 
ATOM 4124  C CA  . PRO B 1 131 ? 116.601 127.205 117.225 1.00 42.00 ? 131 PRO B CA  1 
ATOM 4125  C C   . PRO B 1 131 ? 116.191 126.995 115.781 1.00 42.00 ? 131 PRO B C   1 
ATOM 4126  O O   . PRO B 1 131 ? 116.277 127.939 114.988 1.00 42.00 ? 131 PRO B O   1 
ATOM 4127  C CB  . PRO B 1 131 ? 118.114 127.011 117.412 1.00 42.00 ? 131 PRO B CB  1 
ATOM 4128  C CG  . PRO B 1 131 ? 118.272 125.793 118.277 1.00 42.00 ? 131 PRO B CG  1 
ATOM 4129  C CD  . PRO B 1 131 ? 117.037 125.707 119.083 1.00 42.00 ? 131 PRO B CD  1 
ATOM 4130  N N   . ALA B 1 132 ? 115.746 125.795 115.411 1.00 38.41 ? 132 ALA B N   1 
ATOM 4131  C CA  . ALA B 1 132 ? 115.385 125.540 114.023 1.00 38.41 ? 132 ALA B CA  1 
ATOM 4132  C C   . ALA B 1 132 ? 114.044 126.162 113.663 1.00 38.41 ? 132 ALA B C   1 
ATOM 4133  O O   . ALA B 1 132 ? 113.825 126.528 112.504 1.00 38.41 ? 132 ALA B O   1 
ATOM 4134  C CB  . ALA B 1 132 ? 115.356 124.040 113.768 1.00 38.41 ? 132 ALA B CB  1 
ATOM 4135  N N   . ASP B 1 133 ? 113.141 126.288 114.634 1.00 38.54 ? 133 ASP B N   1 
ATOM 4136  C CA  . ASP B 1 133 ? 111.823 126.881 114.413 1.00 38.54 ? 133 ASP B CA  1 
ATOM 4137  C C   . ASP B 1 133 ? 111.407 127.603 115.685 1.00 38.54 ? 133 ASP B C   1 
ATOM 4138  O O   . ASP B 1 133 ? 110.430 127.236 116.343 1.00 38.54 ? 133 ASP B O   1 
ATOM 4139  C CB  . ASP B 1 133 ? 110.808 125.810 114.022 1.00 38.54 ? 133 ASP B CB  1 
ATOM 4140  C CG  . ASP B 1 133 ? 109.489 126.390 113.577 1.00 38.54 ? 133 ASP B CG  1 
ATOM 4141  O OD1 . ASP B 1 133 ? 109.329 127.623 113.645 1.00 38.54 ? 133 ASP B OD1 1 
ATOM 4142  O OD2 . ASP B 1 133 ? 108.609 125.611 113.157 1.00 38.54 ? 133 ASP B OD2 1 
ATOM 4143  N N   . PRO B 1 134 ? 112.134 128.659 116.056 1.00 41.68 ? 134 PRO B N   1 
ATOM 4144  C CA  . PRO B 1 134 ? 111.953 129.257 117.383 1.00 41.68 ? 134 PRO B CA  1 
ATOM 4145  C C   . PRO B 1 134 ? 110.662 130.032 117.571 1.00 41.68 ? 134 PRO B C   1 
ATOM 4146  O O   . PRO B 1 134 ? 110.380 130.441 118.705 1.00 41.68 ? 134 PRO B O   1 
ATOM 4147  C CB  . PRO B 1 134 ? 113.163 130.183 117.505 1.00 41.68 ? 134 PRO B CB  1 
ATOM 4148  C CG  . PRO B 1 134 ? 113.518 130.519 116.128 1.00 41.68 ? 134 PRO B CG  1 
ATOM 4149  C CD  . PRO B 1 134 ? 113.203 129.322 115.299 1.00 41.68 ? 134 PRO B CD  1 
ATOM 4150  N N   . VAL B 1 135 ? 109.879 130.263 116.521 1.00 41.93 ? 135 VAL B N   1 
ATOM 4151  C CA  . VAL B 1 135 ? 108.612 130.968 116.670 1.00 41.93 ? 135 VAL B CA  1 
ATOM 4152  C C   . VAL B 1 135 ? 107.496 130.233 115.943 1.00 41.93 ? 135 VAL B C   1 
ATOM 4153  O O   . VAL B 1 135 ? 106.395 130.768 115.779 1.00 41.93 ? 135 VAL B O   1 
ATOM 4154  C CB  . VAL B 1 135 ? 108.723 132.417 116.170 1.00 41.93 ? 135 VAL B CB  1 
ATOM 4155  C CG1 . VAL B 1 135 ? 109.566 133.220 117.111 1.00 41.93 ? 135 VAL B CG1 1 
ATOM 4156  C CG2 . VAL B 1 135 ? 109.307 132.458 114.797 1.00 41.93 ? 135 VAL B CG2 1 
ATOM 4157  N N   . ASN B 1 136 ? 107.767 129.007 115.502 1.00 36.02 ? 136 ASN B N   1 
ATOM 4158  C CA  . ASN B 1 136 ? 106.730 128.125 114.975 1.00 36.02 ? 136 ASN B CA  1 
ATOM 4159  C C   . ASN B 1 136 ? 105.921 128.809 113.878 1.00 36.02 ? 136 ASN B C   1 
ATOM 4160  O O   . ASN B 1 136 ? 104.713 129.011 114.000 1.00 36.02 ? 136 ASN B O   1 
ATOM 4161  C CB  . ASN B 1 136 ? 105.824 127.647 116.104 1.00 36.02 ? 136 ASN B CB  1 
ATOM 4162  C CG  . ASN B 1 136 ? 104.751 126.730 115.637 1.00 36.02 ? 136 ASN B CG  1 
ATOM 4163  O OD1 . ASN B 1 136 ? 104.949 125.931 114.728 1.00 36.02 ? 136 ASN B OD1 1 
ATOM 4164  N ND2 . ASN B 1 136 ? 103.596 126.828 116.263 1.00 36.02 ? 136 ASN B ND2 1 
ATOM 4165  N N   . GLU B 1 137 ? 106.597 129.157 112.785 1.00 38.64 ? 137 GLU B N   1 
ATOM 4166  C CA  . GLU B 1 137 ? 105.943 129.925 111.737 1.00 38.64 ? 137 GLU B CA  1 
ATOM 4167  C C   . GLU B 1 137 ? 105.226 129.043 110.723 1.00 38.64 ? 137 GLU B C   1 
ATOM 4168  O O   . GLU B 1 137 ? 104.221 129.467 110.142 1.00 38.64 ? 137 GLU B O   1 
ATOM 4169  C CB  . GLU B 1 137 ? 106.968 130.820 111.040 1.00 38.64 ? 137 GLU B CB  1 
ATOM 4170  C CG  . GLU B 1 137 ? 108.048 130.093 110.268 1.00 38.64 ? 137 GLU B CG  1 
ATOM 4171  C CD  . GLU B 1 137 ? 109.305 129.879 111.072 1.00 38.64 ? 137 GLU B CD  1 
ATOM 4172  O OE1 . GLU B 1 137 ? 109.212 129.823 112.313 1.00 38.64 ? 137 GLU B OE1 1 
ATOM 4173  O OE2 . GLU B 1 137 ? 110.389 129.771 110.464 1.00 38.64 ? 137 GLU B OE2 1 
ATOM 4174  N N   . LEU B 1 138 ? 105.705 127.820 110.512 1.00 34.96 ? 138 LEU B N   1 
ATOM 4175  C CA  . LEU B 1 138 ? 105.229 126.986 109.419 1.00 34.96 ? 138 LEU B CA  1 
ATOM 4176  C C   . LEU B 1 138 ? 104.012 126.147 109.765 1.00 34.96 ? 138 LEU B C   1 
ATOM 4177  O O   . LEU B 1 138 ? 103.192 125.883 108.881 1.00 34.96 ? 138 LEU B O   1 
ATOM 4178  C CB  . LEU B 1 138 ? 106.342 126.048 108.961 1.00 34.96 ? 138 LEU B CB  1 
ATOM 4179  C CG  . LEU B 1 138 ? 107.619 126.696 108.458 1.00 34.96 ? 138 LEU B CG  1 
ATOM 4180  C CD1 . LEU B 1 138 ? 108.604 125.633 108.155 1.00 34.96 ? 138 LEU B CD1 1 
ATOM 4181  C CD2 . LEU B 1 138 ? 107.346 127.511 107.239 1.00 34.96 ? 138 LEU B CD2 1 
ATOM 4182  N N   . ALA B 1 139 ? 103.879 125.719 111.016 1.00 31.45 ? 139 ALA B N   1 
ATOM 4183  C CA  . ALA B 1 139 ? 102.856 124.744 111.366 1.00 31.45 ? 139 ALA B CA  1 
ATOM 4184  C C   . ALA B 1 139 ? 101.470 125.200 110.950 1.00 31.45 ? 139 ALA B C   1 
ATOM 4185  O O   . ALA B 1 139 ? 100.720 124.440 110.331 1.00 31.45 ? 139 ALA B O   1 
ATOM 4186  C CB  . ALA B 1 139 ? 102.896 124.482 112.856 1.00 31.45 ? 139 ALA B CB  1 
ATOM 4187  N N   . ALA B 1 140 ? 101.099 126.429 111.294 1.00 32.93 ? 140 ALA B N   1 
ATOM 4188  C CA  . ALA B 1 140 ? 99.773  126.911 110.936 1.00 32.93 ? 140 ALA B CA  1 
ATOM 4189  C C   . ALA B 1 140 ? 99.605  127.012 109.432 1.00 32.93 ? 140 ALA B C   1 
ATOM 4190  O O   . ALA B 1 140 ? 98.527  126.719 108.906 1.00 32.93 ? 140 ALA B O   1 
ATOM 4191  C CB  . ALA B 1 140 ? 99.516  128.260 111.583 1.00 32.93 ? 140 ALA B CB  1 
ATOM 4192  N N   . LYS B 1 141 ? 100.659 127.403 108.726 1.00 36.83 ? 141 LYS B N   1 
ATOM 4193  C CA  . LYS B 1 141 ? 100.581 127.498 107.278 1.00 36.83 ? 141 LYS B CA  1 
ATOM 4194  C C   . LYS B 1 141 ? 100.519 126.118 106.638 1.00 36.83 ? 141 LYS B C   1 
ATOM 4195  O O   . LYS B 1 141 ? 99.755  125.904 105.693 1.00 36.83 ? 141 LYS B O   1 
ATOM 4196  C CB  . LYS B 1 141 ? 101.769 128.290 106.755 1.00 36.83 ? 141 LYS B CB  1 
ATOM 4197  C CG  . LYS B 1 141 ? 101.691 129.758 107.046 1.00 36.83 ? 141 LYS B CG  1 
ATOM 4198  C CD  . LYS B 1 141 ? 102.942 130.458 106.622 1.00 36.83 ? 141 LYS B CD  1 
ATOM 4199  C CE  . LYS B 1 141 ? 102.683 131.921 106.407 1.00 36.83 ? 141 LYS B CE  1 
ATOM 4200  N NZ  . LYS B 1 141 ? 103.945 132.685 106.268 1.00 36.83 ? 141 LYS B NZ  1 
ATOM 4201  N N   . GLN B 1 142 ? 101.318 125.172 107.133 1.00 33.13 ? 142 GLN B N   1 
ATOM 4202  C CA  . GLN B 1 142 ? 101.211 123.795 106.666 1.00 33.13 ? 142 GLN B CA  1 
ATOM 4203  C C   . GLN B 1 142 ? 99.807  123.251 106.876 1.00 33.13 ? 142 GLN B C   1 
ATOM 4204  O O   . GLN B 1 142 ? 99.271  122.540 106.020 1.00 33.13 ? 142 GLN B O   1 
ATOM 4205  C CB  . GLN B 1 142 ? 102.212 122.915 107.395 1.00 33.13 ? 142 GLN B CB  1 
ATOM 4206  C CG  . GLN B 1 142 ? 103.626 123.137 107.015 1.00 33.13 ? 142 GLN B CG  1 
ATOM 4207  C CD  . GLN B 1 142 ? 104.579 122.388 107.901 1.00 33.13 ? 142 GLN B CD  1 
ATOM 4208  O OE1 . GLN B 1 142 ? 104.172 121.698 108.831 1.00 33.13 ? 142 GLN B OE1 1 
ATOM 4209  N NE2 . GLN B 1 142 ? 105.857 122.511 107.615 1.00 33.13 ? 142 GLN B NE2 1 
ATOM 4210  N N   . LEU B 1 143 ? 99.208  123.558 108.022 1.00 31.38 ? 143 LEU B N   1 
ATOM 4211  C CA  . LEU B 1 143 ? 97.865  123.084 108.315 1.00 31.38 ? 143 LEU B CA  1 
ATOM 4212  C C   . LEU B 1 143 ? 96.847  123.710 107.377 1.00 31.38 ? 143 LEU B C   1 
ATOM 4213  O O   . LEU B 1 143 ? 95.984  123.012 106.836 1.00 31.38 ? 143 LEU B O   1 
ATOM 4214  C CB  . LEU B 1 143 ? 97.530  123.388 109.770 1.00 31.38 ? 143 LEU B CB  1 
ATOM 4215  C CG  . LEU B 1 143 ? 96.123  123.157 110.300 1.00 31.38 ? 143 LEU B CG  1 
ATOM 4216  C CD1 . LEU B 1 143 ? 95.728  121.770 110.074 1.00 31.38 ? 143 LEU B CD1 1 
ATOM 4217  C CD2 . LEU B 1 143 ? 96.083  123.413 111.760 1.00 31.38 ? 143 LEU B CD2 1 
ATOM 4218  N N   . MET B 1 144 ? 96.927  125.023 107.175 1.00 36.88 ? 144 MET B N   1 
ATOM 4219  C CA  . MET B 1 144 ? 96.044  125.677 106.219 1.00 36.88 ? 144 MET B CA  1 
ATOM 4220  C C   . MET B 1 144 ? 96.195  125.060 104.837 1.00 36.88 ? 144 MET B C   1 
ATOM 4221  O O   . MET B 1 144 ? 95.207  124.844 104.129 1.00 36.88 ? 144 MET B O   1 
ATOM 4222  C CB  . MET B 1 144 ? 96.354  127.168 106.171 1.00 36.88 ? 144 MET B CB  1 
ATOM 4223  C CG  . MET B 1 144 ? 95.794  127.964 107.318 1.00 36.88 ? 144 MET B CG  1 
ATOM 4224  S SD  . MET B 1 144 ? 95.823  129.735 107.026 1.00 36.88 ? 144 MET B SD  1 
ATOM 4225  C CE  . MET B 1 144 ? 94.822  129.843 105.553 1.00 36.88 ? 144 MET B CE  1 
ATOM 4226  N N   . GLN B 1 145 ? 97.431  124.758 104.447 1.00 35.69 ? 145 GLN B N   1 
ATOM 4227  C CA  . GLN B 1 145 ? 97.690  124.167 103.142 1.00 35.69 ? 145 GLN B CA  1 
ATOM 4228  C C   . GLN B 1 145 ? 97.053  122.791 103.017 1.00 35.69 ? 145 GLN B C   1 
ATOM 4229  O O   . GLN B 1 145 ? 96.393  122.495 102.016 1.00 35.69 ? 145 GLN B O   1 
ATOM 4230  C CB  . GLN B 1 145 ? 99.195  124.088 102.919 1.00 35.69 ? 145 GLN B CB  1 
ATOM 4231  C CG  . GLN B 1 145 ? 99.620  123.830 101.513 1.00 35.69 ? 145 GLN B CG  1 
ATOM 4232  C CD  . GLN B 1 145 ? 101.019 123.276 101.427 1.00 35.69 ? 145 GLN B CD  1 
ATOM 4233  O OE1 . GLN B 1 145 ? 101.738 123.217 102.419 1.00 35.69 ? 145 GLN B OE1 1 
ATOM 4234  N NE2 . GLN B 1 145 ? 101.413 122.857 100.236 1.00 35.69 ? 145 GLN B NE2 1 
ATOM 4235  N N   . ARG B 1 146 ? 97.260  121.927 104.011 1.00 32.85 ? 146 ARG B N   1 
ATOM 4236  C CA  . ARG B 1 146 ? 96.620  120.619 103.988 1.00 32.85 ? 146 ARG B CA  1 
ATOM 4237  C C   . ARG B 1 146 ? 95.106  120.748 103.926 1.00 32.85 ? 146 ARG B C   1 
ATOM 4238  O O   . ARG B 1 146 ? 94.454  120.044 103.152 1.00 32.85 ? 146 ARG B O   1 
ATOM 4239  C CB  . ARG B 1 146 ? 97.028  119.802 105.208 1.00 32.85 ? 146 ARG B CB  1 
ATOM 4240  C CG  . ARG B 1 146 ? 98.489  119.399 105.279 1.00 32.85 ? 146 ARG B CG  1 
ATOM 4241  C CD  . ARG B 1 146 ? 98.943  118.646 104.062 1.00 32.85 ? 146 ARG B CD  1 
ATOM 4242  N NE  . ARG B 1 146 ? 98.105  117.486 103.796 1.00 32.85 ? 146 ARG B NE  1 
ATOM 4243  C CZ  . ARG B 1 146 ? 97.815  117.037 102.581 1.00 32.85 ? 146 ARG B CZ  1 
ATOM 4244  N NH1 . ARG B 1 146 ? 98.292  117.637 101.505 1.00 32.85 ? 146 ARG B NH1 1 
ATOM 4245  N NH2 . ARG B 1 146 ? 97.041  115.980 102.439 1.00 32.85 ? 146 ARG B NH2 1 
ATOM 4246  N N   . LEU B 1 147 ? 94.524  121.637 104.731 1.00 33.70 ? 147 LEU B N   1 
ATOM 4247  C CA  . LEU B 1 147 ? 93.074  121.794 104.711 1.00 33.70 ? 147 LEU B CA  1 
ATOM 4248  C C   . LEU B 1 147 ? 92.588  122.260 103.348 1.00 33.70 ? 147 LEU B C   1 
ATOM 4249  O O   . LEU B 1 147 ? 91.515  121.852 102.891 1.00 33.70 ? 147 LEU B O   1 
ATOM 4250  C CB  . LEU B 1 147 ? 92.618  122.780 105.782 1.00 33.70 ? 147 LEU B CB  1 
ATOM 4251  C CG  . LEU B 1 147 ? 92.356  122.273 107.194 1.00 33.70 ? 147 LEU B CG  1 
ATOM 4252  C CD1 . LEU B 1 147 ? 91.256  121.270 107.214 1.00 33.70 ? 147 LEU B CD1 1 
ATOM 4253  C CD2 . LEU B 1 147 ? 93.580  121.669 107.755 1.00 33.70 ? 147 LEU B CD2 1 
ATOM 4254  N N   . GLY B 1 148 ? 93.355  123.124 102.688 1.00 36.97 ? 148 GLY B N   1 
ATOM 4255  C CA  . GLY B 1 148 ? 92.957  123.585 101.373 1.00 36.97 ? 148 GLY B CA  1 
ATOM 4256  C C   . GLY B 1 148 ? 93.106  122.521 100.312 1.00 36.97 ? 148 GLY B C   1 
ATOM 4257  O O   . GLY B 1 148 ? 92.327  122.478 99.357  1.00 36.97 ? 148 GLY B O   1 
ATOM 4258  N N   . GLN B 1 149 ? 94.097  121.651 100.461 1.00 34.11 ? 149 GLN B N   1 
ATOM 4259  C CA  . GLN B 1 149 ? 94.320  120.574 99.509  1.00 34.11 ? 149 GLN B CA  1 
ATOM 4260  C C   . GLN B 1 149 ? 93.321  119.437 99.660  1.00 34.11 ? 149 GLN B C   1 
ATOM 4261  O O   . GLN B 1 149 ? 92.920  118.841 98.656  1.00 34.11 ? 149 GLN B O   1 
ATOM 4262  C CB  . GLN B 1 149 ? 95.737  120.034 99.665  1.00 34.11 ? 149 GLN B CB  1 
ATOM 4263  C CG  . GLN B 1 149 ? 96.188  119.152 98.537  1.00 34.11 ? 149 GLN B CG  1 
ATOM 4264  C CD  . GLN B 1 149 ? 96.345  117.701 98.948  1.00 34.11 ? 149 GLN B CD  1 
ATOM 4265  O OE1 . GLN B 1 149 ? 96.593  117.399 100.112 1.00 34.11 ? 149 GLN B OE1 1 
ATOM 4266  N NE2 . GLN B 1 149 ? 96.209  116.794 97.989  1.00 34.11 ? 149 GLN B NE2 1 
ATOM 4267  N N   . LEU B 1 150 ? 92.912  119.119 100.889 1.00 31.97 ? 150 LEU B N   1 
ATOM 4268  C CA  . LEU B 1 150 ? 91.906  118.088 101.098 1.00 31.97 ? 150 LEU B CA  1 
ATOM 4269  C C   . LEU B 1 150 ? 90.527  118.543 100.660 1.00 31.97 ? 150 LEU B C   1 
ATOM 4270  O O   . LEU B 1 150 ? 89.646  117.704 100.456 1.00 31.97 ? 150 LEU B O   1 
ATOM 4271  C CB  . LEU B 1 150 ? 91.858  117.674 102.564 1.00 31.97 ? 150 LEU B CB  1 
ATOM 4272  C CG  . LEU B 1 150 ? 93.161  117.197 103.196 1.00 31.97 ? 150 LEU B CG  1 
ATOM 4273  C CD1 . LEU B 1 150 ? 92.888  116.481 104.472 1.00 31.97 ? 150 LEU B CD1 1 
ATOM 4274  C CD2 . LEU B 1 150 ? 93.908  116.306 102.265 1.00 31.97 ? 150 LEU B CD2 1 
ATOM 4275  N N   . GLN B 1 151 ? 90.322  119.841 100.526 1.00 37.20 ? 151 GLN B N   1 
ATOM 4276  C CA  . GLN B 1 151 ? 89.069  120.388 100.009 1.00 37.20 ? 151 GLN B CA  1 
ATOM 4277  C C   . GLN B 1 151 ? 89.402  121.690 99.302  1.00 37.20 ? 151 GLN B C   1 
ATOM 4278  O O   . GLN B 1 151 ? 89.393  122.765 99.920  1.00 37.20 ? 151 GLN B O   1 
ATOM 4279  C CB  . GLN B 1 151 ? 88.041  120.613 101.113 1.00 37.20 ? 151 GLN B CB  1 
ATOM 4280  C CG  . GLN B 1 151 ? 88.598  121.255 102.348 1.00 37.20 ? 151 GLN B CG  1 
ATOM 4281  C CD  . GLN B 1 151 ? 87.611  121.273 103.482 1.00 37.20 ? 151 GLN B CD  1 
ATOM 4282  O OE1 . GLN B 1 151 ? 86.602  120.572 103.454 1.00 37.20 ? 151 GLN B OE1 1 
ATOM 4283  N NE2 . GLN B 1 151 ? 87.892  122.086 104.490 1.00 37.20 ? 151 GLN B NE2 1 
ATOM 4284  N N   . PRO B 1 152 ? 89.712  121.639 98.009  1.00 38.26 ? 152 PRO B N   1 
ATOM 4285  C CA  . PRO B 1 152 ? 90.088  122.864 97.297  1.00 38.26 ? 152 PRO B CA  1 
ATOM 4286  C C   . PRO B 1 152 ? 88.942  123.864 97.285  1.00 38.26 ? 152 PRO B C   1 
ATOM 4287  O O   . PRO B 1 152 ? 87.790  123.511 97.026  1.00 38.26 ? 152 PRO B O   1 
ATOM 4288  C CB  . PRO B 1 152 ? 90.429  122.367 95.887  1.00 38.26 ? 152 PRO B CB  1 
ATOM 4289  C CG  . PRO B 1 152 ? 90.679  120.908 96.044  1.00 38.26 ? 152 PRO B CG  1 
ATOM 4290  C CD  . PRO B 1 152 ? 89.777  120.461 97.134  1.00 38.26 ? 152 PRO B CD  1 
ATOM 4291  N N   . GLY B 1 153 ? 89.272  125.117 97.579  1.00 41.23 ? 153 GLY B N   1 
ATOM 4292  C CA  . GLY B 1 153 ? 88.276  126.164 97.622  1.00 41.23 ? 153 GLY B CA  1 
ATOM 4293  C C   . GLY B 1 153 ? 87.459  126.202 98.889  1.00 41.23 ? 153 GLY B C   1 
ATOM 4294  O O   . GLY B 1 153 ? 86.422  126.870 98.925  1.00 41.23 ? 153 GLY B O   1 
ATOM 4295  N N   . GLY B 1 154 ? 87.895  125.506 99.933  1.00 42.67 ? 154 GLY B N   1 
ATOM 4296  C CA  . GLY B 1 154 ? 87.188  125.502 101.194 1.00 42.67 ? 154 GLY B CA  1 
ATOM 4297  C C   . GLY B 1 154 ? 87.843  126.399 102.217 1.00 42.67 ? 154 GLY B C   1 
ATOM 4298  O O   . GLY B 1 154 ? 87.242  126.737 103.240 1.00 42.67 ? 154 GLY B O   1 
ATOM 4299  N N   . VAL B 1 155 ? 89.082  126.790 101.946 1.00 41.20 ? 155 VAL B N   1 
ATOM 4300  C CA  . VAL B 1 155 ? 89.875  127.615 102.845 1.00 41.20 ? 155 VAL B CA  1 
ATOM 4301  C C   . VAL B 1 155 ? 90.214  128.893 102.092 1.00 41.20 ? 155 VAL B C   1 
ATOM 4302  O O   . VAL B 1 155 ? 91.194  128.944 101.340 1.00 41.20 ? 155 VAL B O   1 
ATOM 4303  C CB  . VAL B 1 155 ? 91.135  126.891 103.320 1.00 41.20 ? 155 VAL B CB  1 
ATOM 4304  C CG1 . VAL B 1 155 ? 91.981  127.785 104.190 1.00 41.20 ? 155 VAL B CG1 1 
ATOM 4305  C CG2 . VAL B 1 155 ? 90.743  125.654 104.066 1.00 41.20 ? 155 VAL B CG2 1 
ATOM 4306  N N   . ASP B 1 156 ? 89.405  129.927 102.290 1.00 48.27 ? 156 ASP B N   1 
ATOM 4307  C CA  . ASP B 1 156 ? 89.649  131.222 101.673 1.00 48.27 ? 156 ASP B CA  1 
ATOM 4308  C C   . ASP B 1 156 ? 90.574  132.035 102.565 1.00 48.27 ? 156 ASP B C   1 
ATOM 4309  O O   . ASP B 1 156 ? 90.271  132.265 103.739 1.00 48.27 ? 156 ASP B O   1 
ATOM 4310  C CB  . ASP B 1 156 ? 88.335  131.960 101.444 1.00 48.27 ? 156 ASP B CB  1 
ATOM 4311  C CG  . ASP B 1 156 ? 88.503  133.202 100.599 1.00 48.27 ? 156 ASP B CG  1 
ATOM 4312  O OD1 . ASP B 1 156 ? 89.657  133.561 100.291 1.00 48.27 ? 156 ASP B OD1 1 
ATOM 4313  O OD2 . ASP B 1 156 ? 87.481  133.823 100.243 1.00 48.27 ? 156 ASP B OD2 1 
ATOM 4314  N N   . SER B 1 157 ? 91.700  132.470 102.009 1.00 46.41 ? 157 SER B N   1 
ATOM 4315  C CA  . SER B 1 157 ? 92.699  133.238 102.742 1.00 46.41 ? 157 SER B CA  1 
ATOM 4316  C C   . SER B 1 157 ? 92.646  134.716 102.390 1.00 46.41 ? 157 SER B C   1 
ATOM 4317  O O   . SER B 1 157 ? 93.678  135.385 102.312 1.00 46.41 ? 157 SER B O   1 
ATOM 4318  C CB  . SER B 1 157 ? 94.086  132.672 102.479 1.00 46.41 ? 157 SER B CB  1 
ATOM 4319  O OG  . SER B 1 157 ? 94.356  132.603 101.093 1.00 46.41 ? 157 SER B OG  1 
ATOM 4320  N N   . THR B 1 158 ? 91.446  135.249 102.167 1.00 49.06 ? 158 THR B N   1 
ATOM 4321  C CA  . THR B 1 158 ? 91.302  136.673 101.892 1.00 49.06 ? 158 THR B CA  1 
ATOM 4322  C C   . THR B 1 158 ? 91.499  137.509 103.149 1.00 49.06 ? 158 THR B C   1 
ATOM 4323  O O   . THR B 1 158 ? 92.153  138.555 103.103 1.00 49.06 ? 158 THR B O   1 
ATOM 4324  C CB  . THR B 1 158 ? 89.932  136.952 101.282 1.00 49.06 ? 158 THR B CB  1 
ATOM 4325  O OG1 . THR B 1 158 ? 89.740  136.120 100.134 1.00 49.06 ? 158 THR B OG1 1 
ATOM 4326  C CG2 . THR B 1 158 ? 89.827  138.395 100.873 1.00 49.06 ? 158 THR B CG2 1 
ATOM 4327  N N   . MET B 1 159 ? 90.935  137.071 104.274 1.00 51.13 ? 159 MET B N   1 
ATOM 4328  C CA  . MET B 1 159 ? 91.127  137.789 105.527 1.00 51.13 ? 159 MET B CA  1 
ATOM 4329  C C   . MET B 1 159 ? 92.431  137.399 106.198 1.00 51.13 ? 159 MET B C   1 
ATOM 4330  O O   . MET B 1 159 ? 93.062  138.235 106.856 1.00 51.13 ? 159 MET B O   1 
ATOM 4331  C CB  . MET B 1 159 ? 89.968  137.519 106.485 1.00 51.13 ? 159 MET B CB  1 
ATOM 4332  C CG  . MET B 1 159 ? 88.626  137.366 105.831 1.00 51.13 ? 159 MET B CG  1 
ATOM 4333  S SD  . MET B 1 159 ? 87.303  137.093 107.016 1.00 51.13 ? 159 MET B SD  1 
ATOM 4334  C CE  . MET B 1 159 ? 87.384  138.627 107.917 1.00 51.13 ? 159 MET B CE  1 
ATOM 4335  N N   . PHE B 1 160 ? 92.830  136.135 106.070 1.00 44.97 ? 160 PHE B N   1 
ATOM 4336  C CA  . PHE B 1 160 ? 94.102  135.704 106.627 1.00 44.97 ? 160 PHE B CA  1 
ATOM 4337  C C   . PHE B 1 160 ? 95.242  136.522 106.051 1.00 44.97 ? 160 PHE B C   1 
ATOM 4338  O O   . PHE B 1 160 ? 96.126  136.975 106.785 1.00 44.97 ? 160 PHE B O   1 
ATOM 4339  C CB  . PHE B 1 160 ? 94.315  134.218 106.349 1.00 44.97 ? 160 PHE B CB  1 
ATOM 4340  C CG  . PHE B 1 160 ? 95.638  133.694 106.815 1.00 44.97 ? 160 PHE B CG  1 
ATOM 4341  C CD1 . PHE B 1 160 ? 96.751  133.775 106.013 1.00 44.97 ? 160 PHE B CD1 1 
ATOM 4342  C CD2 . PHE B 1 160 ? 95.763  133.105 108.050 1.00 44.97 ? 160 PHE B CD2 1 
ATOM 4343  C CE1 . PHE B 1 160 ? 97.955  133.291 106.438 1.00 44.97 ? 160 PHE B CE1 1 
ATOM 4344  C CE2 . PHE B 1 160 ? 96.968  132.622 108.475 1.00 44.97 ? 160 PHE B CE2 1 
ATOM 4345  C CZ  . PHE B 1 160 ? 98.062  132.715 107.670 1.00 44.97 ? 160 PHE B CZ  1 
ATOM 4346  N N   . ASP B 1 161 ? 95.227  136.740 104.739 1.00 47.71 ? 161 ASP B N   1 
ATOM 4347  C CA  . ASP B 1 161 ? 96.329  137.429 104.089 1.00 47.71 ? 161 ASP B CA  1 
ATOM 4348  C C   . ASP B 1 161 ? 96.337  138.918 104.389 1.00 47.71 ? 161 ASP B C   1 
ATOM 4349  O O   . ASP B 1 161 ? 97.377  139.563 104.228 1.00 47.71 ? 161 ASP B O   1 
ATOM 4350  C CB  . ASP B 1 161 ? 96.263  137.200 102.584 1.00 47.71 ? 161 ASP B CB  1 
ATOM 4351  C CG  . ASP B 1 161 ? 96.556  135.768 102.200 1.00 47.71 ? 161 ASP B CG  1 
ATOM 4352  O OD1 . ASP B 1 161 ? 97.302  135.092 102.941 1.00 47.71 ? 161 ASP B OD1 1 
ATOM 4353  O OD2 . ASP B 1 161 ? 96.043  135.316 101.156 1.00 47.71 ? 161 ASP B OD2 1 
ATOM 4354  N N   . HIS B 1 162 ? 95.207  139.474 104.818 1.00 51.12 ? 162 HIS B N   1 
ATOM 4355  C CA  . HIS B 1 162 ? 95.166  140.878 105.199 1.00 51.12 ? 162 HIS B CA  1 
ATOM 4356  C C   . HIS B 1 162 ? 95.574  141.075 106.650 1.00 51.12 ? 162 HIS B C   1 
ATOM 4357  O O   . HIS B 1 162 ? 96.294  142.025 106.970 1.00 51.12 ? 162 HIS B O   1 
ATOM 4358  C CB  . HIS B 1 162 ? 93.769  141.438 104.969 1.00 51.12 ? 162 HIS B CB  1 
ATOM 4359  C CG  . HIS B 1 162 ? 93.637  142.883 105.325 1.00 51.12 ? 162 HIS B CG  1 
ATOM 4360  N ND1 . HIS B 1 162 ? 93.960  143.896 104.451 1.00 51.12 ? 162 HIS B ND1 1 
ATOM 4361  C CD2 . HIS B 1 162 ? 93.223  143.485 106.463 1.00 51.12 ? 162 HIS B CD2 1 
ATOM 4362  C CE1 . HIS B 1 162 ? 93.747  145.061 105.034 1.00 51.12 ? 162 HIS B CE1 1 
ATOM 4363  N NE2 . HIS B 1 162 ? 93.299  144.840 106.256 1.00 51.12 ? 162 HIS B NE2 1 
ATOM 4364  N N   . PHE B 1 163 ? 95.117  140.197 107.540 1.00 49.35 ? 163 PHE B N   1 
ATOM 4365  C CA  . PHE B 1 163 ? 95.432  140.307 108.956 1.00 49.35 ? 163 PHE B CA  1 
ATOM 4366  C C   . PHE B 1 163 ? 96.780  139.705 109.330 1.00 49.35 ? 163 PHE B C   1 
ATOM 4367  O O   . PHE B 1 163 ? 97.234  139.913 110.458 1.00 49.35 ? 163 PHE B O   1 
ATOM 4368  C CB  . PHE B 1 163 ? 94.342  139.633 109.780 1.00 49.35 ? 163 PHE B CB  1 
ATOM 4369  C CG  . PHE B 1 163 ? 93.052  140.378 109.799 1.00 49.35 ? 163 PHE B CG  1 
ATOM 4370  C CD1 . PHE B 1 163 ? 92.931  141.563 110.486 1.00 49.35 ? 163 PHE B CD1 1 
ATOM 4371  C CD2 . PHE B 1 163 ? 91.956  139.885 109.135 1.00 49.35 ? 163 PHE B CD2 1 
ATOM 4372  C CE1 . PHE B 1 163 ? 91.744  142.241 110.503 1.00 49.35 ? 163 PHE B CE1 1 
ATOM 4373  C CE2 . PHE B 1 163 ? 90.767  140.561 109.150 1.00 49.35 ? 163 PHE B CE2 1 
ATOM 4374  C CZ  . PHE B 1 163 ? 90.662  141.740 109.834 1.00 49.35 ? 163 PHE B CZ  1 
ATOM 4375  N N   . TYR B 1 164 ? 97.432  138.970 108.429 1.00 47.07 ? 164 TYR B N   1 
ATOM 4376  C CA  . TYR B 1 164 ? 98.708  138.355 108.783 1.00 47.07 ? 164 TYR B CA  1 
ATOM 4377  C C   . TYR B 1 164 ? 99.792  139.391 109.029 1.00 47.07 ? 164 TYR B C   1 
ATOM 4378  O O   . TYR B 1 164 ? 100.448 139.330 110.083 1.00 47.07 ? 164 TYR B O   1 
ATOM 4379  C CB  . TYR B 1 164 ? 99.114  137.363 107.696 1.00 47.07 ? 164 TYR B CB  1 
ATOM 4380  C CG  . TYR B 1 164 ? 100.372 136.590 107.997 1.00 47.07 ? 164 TYR B CG  1 
ATOM 4381  C CD1 . TYR B 1 164 ? 100.341 135.473 108.808 1.00 47.07 ? 164 TYR B CD1 1 
ATOM 4382  C CD2 . TYR B 1 164 ? 101.590 136.975 107.466 1.00 47.07 ? 164 TYR B CD2 1 
ATOM 4383  C CE1 . TYR B 1 164 ? 101.482 134.769 109.088 1.00 47.07 ? 164 TYR B CE1 1 
ATOM 4384  C CE2 . TYR B 1 164 ? 102.735 136.275 107.739 1.00 47.07 ? 164 TYR B CE2 1 
ATOM 4385  C CZ  . TYR B 1 164 ? 102.678 135.171 108.549 1.00 47.07 ? 164 TYR B CZ  1 
ATOM 4386  O OH  . TYR B 1 164 ? 103.825 134.469 108.825 1.00 47.07 ? 164 TYR B OH  1 
ATOM 4387  N N   . PRO B 1 165 ? 100.042 140.346 108.133 1.00 49.38 ? 165 PRO B N   1 
ATOM 4388  C CA  . PRO B 1 165 ? 101.111 141.316 108.397 1.00 49.38 ? 165 PRO B CA  1 
ATOM 4389  C C   . PRO B 1 165 ? 100.783 142.263 109.529 1.00 49.38 ? 165 PRO B C   1 
ATOM 4390  O O   . PRO B 1 165 ? 101.696 142.768 110.192 1.00 49.38 ? 165 PRO B O   1 
ATOM 4391  C CB  . PRO B 1 165 ? 101.235 142.057 107.064 1.00 49.38 ? 165 PRO B CB  1 
ATOM 4392  C CG  . PRO B 1 165 ? 99.893  141.975 106.486 1.00 49.38 ? 165 PRO B CG  1 
ATOM 4393  C CD  . PRO B 1 165 ? 99.343  140.643 106.874 1.00 49.38 ? 165 PRO B CD  1 
ATOM 4394  N N   . LEU B 1 166 ? 99.502  142.511 109.773 1.00 50.89 ? 166 LEU B N   1 
ATOM 4395  C CA  . LEU B 1 166 ? 99.098  143.476 110.782 1.00 50.89 ? 166 LEU B CA  1 
ATOM 4396  C C   . LEU B 1 166 ? 99.193  142.890 112.183 1.00 50.89 ? 166 LEU B C   1 
ATOM 4397  O O   . LEU B 1 166 ? 99.758  143.513 113.086 1.00 50.89 ? 166 LEU B O   1 
ATOM 4398  C CB  . LEU B 1 166 ? 97.675  143.945 110.501 1.00 50.89 ? 166 LEU B CB  1 
ATOM 4399  C CG  . LEU B 1 166 ? 97.392  144.353 109.061 1.00 50.89 ? 166 LEU B CG  1 
ATOM 4400  C CD1 . LEU B 1 166 ? 95.917  144.504 108.845 1.00 50.89 ? 166 LEU B CD1 1 
ATOM 4401  C CD2 . LEU B 1 166 ? 98.117  145.626 108.726 1.00 50.89 ? 166 LEU B CD2 1 
ATOM 4402  N N   . LEU B 1 167 ? 98.644  141.695 112.380 1.00 50.09 ? 167 LEU B N   1 
ATOM 4403  C CA  . LEU B 1 167 ? 98.548  141.089 113.699 1.00 50.09 ? 167 LEU B CA  1 
ATOM 4404  C C   . LEU B 1 167 ? 99.614  140.046 113.982 1.00 50.09 ? 167 LEU B C   1 
ATOM 4405  O O   . LEU B 1 167 ? 100.047 139.920 115.130 1.00 50.09 ? 167 LEU B O   1 
ATOM 4406  C CB  . LEU B 1 167 ? 97.179  140.438 113.865 1.00 50.09 ? 167 LEU B CB  1 
ATOM 4407  C CG  . LEU B 1 167 ? 95.996  141.395 113.804 1.00 50.09 ? 167 LEU B CG  1 
ATOM 4408  C CD1 . LEU B 1 167 ? 94.703  140.643 113.913 1.00 50.09 ? 167 LEU B CD1 1 
ATOM 4409  C CD2 . LEU B 1 167 ? 96.074  142.426 114.886 1.00 50.09 ? 167 LEU B CD2 1 
ATOM 4410  N N   . CYS B 1 168 ? 100.042 139.293 112.980 1.00 48.62 ? 168 CYS B N   1 
ATOM 4411  C CA  . CYS B 1 168 ? 100.957 138.186 113.180 1.00 48.62 ? 168 CYS B CA  1 
ATOM 4412  C C   . CYS B 1 168 ? 102.359 138.572 112.746 1.00 48.62 ? 168 CYS B C   1 
ATOM 4413  O O   . CYS B 1 168 ? 102.560 139.445 111.898 1.00 48.62 ? 168 CYS B O   1 
ATOM 4414  C CB  . CYS B 1 168 ? 100.494 136.951 112.409 1.00 48.62 ? 168 CYS B CB  1 
ATOM 4415  S SG  . CYS B 1 168 ? 101.314 135.420 112.865 1.00 48.62 ? 168 CYS B SG  1 
ATOM 4416  N N   . VAL B 1 169 ? 103.330 137.897 113.343 1.00 50.43 ? 169 VAL B N   1 
ATOM 4417  C CA  . VAL B 1 169 ? 104.740 138.149 113.106 1.00 50.43 ? 169 VAL B CA  1 
ATOM 4418  C C   . VAL B 1 169 ? 105.282 136.998 112.277 1.00 50.43 ? 169 VAL B C   1 
ATOM 4419  O O   . VAL B 1 169 ? 105.165 135.832 112.671 1.00 50.43 ? 169 VAL B O   1 
ATOM 4420  C CB  . VAL B 1 169 ? 105.512 138.292 114.424 1.00 50.43 ? 169 VAL B CB  1 
ATOM 4421  C CG1 . VAL B 1 169 ? 106.956 138.584 114.175 1.00 50.43 ? 169 VAL B CG1 1 
ATOM 4422  C CG2 . VAL B 1 169 ? 104.936 139.390 115.234 1.00 50.43 ? 169 VAL B CG2 1 
ATOM 4423  N N   . ASP B 1 170 ? 105.872 137.320 111.131 1.00 49.99 ? 170 ASP B N   1 
ATOM 4424  C CA  . ASP B 1 170 ? 106.540 136.301 110.347 1.00 49.99 ? 170 ASP B CA  1 
ATOM 4425  C C   . ASP B 1 170 ? 107.731 135.764 111.132 1.00 49.99 ? 170 ASP B C   1 
ATOM 4426  O O   . ASP B 1 170 ? 108.070 136.246 112.213 1.00 49.99 ? 170 ASP B O   1 
ATOM 4427  C CB  . ASP B 1 170 ? 106.964 136.860 108.990 1.00 49.99 ? 170 ASP B CB  1 
ATOM 4428  C CG  . ASP B 1 170 ? 108.007 137.953 109.102 1.00 49.99 ? 170 ASP B CG  1 
ATOM 4429  O OD1 . ASP B 1 170 ? 108.382 138.299 110.237 1.00 49.99 ? 170 ASP B OD1 1 
ATOM 4430  O OD2 . ASP B 1 170 ? 108.451 138.468 108.053 1.00 49.99 ? 170 ASP B OD2 1 
ATOM 4431  N N   . GLY B 1 171 ? 108.371 134.745 110.589 1.00 47.53 ? 171 GLY B N   1 
ATOM 4432  C CA  . GLY B 1 171 ? 109.507 134.152 111.239 1.00 47.53 ? 171 GLY B CA  1 
ATOM 4433  C C   . GLY B 1 171 ? 110.675 135.108 111.304 1.00 47.53 ? 171 GLY B C   1 
ATOM 4434  O O   . GLY B 1 171 ? 111.307 135.291 112.348 1.00 47.53 ? 171 GLY B O   1 
ATOM 4435  N N   . PRO B 1 172 ? 110.995 135.726 110.167 1.00 47.84 ? 172 PRO B N   1 
ATOM 4436  C CA  . PRO B 1 172 ? 112.114 136.681 110.149 1.00 47.84 ? 172 PRO B CA  1 
ATOM 4437  C C   . PRO B 1 172 ? 111.986 137.820 111.144 1.00 47.84 ? 172 PRO B C   1 
ATOM 4438  O O   . PRO B 1 172 ? 112.925 138.075 111.907 1.00 47.84 ? 172 PRO B O   1 
ATOM 4439  C CB  . PRO B 1 172 ? 112.092 137.169 108.705 1.00 47.84 ? 172 PRO B CB  1 
ATOM 4440  C CG  . PRO B 1 172 ? 111.632 135.987 107.953 1.00 47.84 ? 172 PRO B CG  1 
ATOM 4441  C CD  . PRO B 1 172 ? 110.580 135.360 108.805 1.00 47.84 ? 172 PRO B CD  1 
ATOM 4442  N N   . GLU B 1 173 ? 110.864 138.538 111.136 1.00 51.09 ? 173 GLU B N   1 
ATOM 4443  C CA  . GLU B 1 173 ? 110.684 139.633 112.083 1.00 51.09 ? 173 GLU B CA  1 
ATOM 4444  C C   . GLU B 1 173 ? 110.897 139.155 113.510 1.00 51.09 ? 173 GLU B C   1 
ATOM 4445  O O   . GLU B 1 173 ? 111.702 139.721 114.257 1.00 51.09 ? 173 GLU B O   1 
ATOM 4446  C CB  . GLU B 1 173 ? 109.289 140.231 111.924 1.00 51.09 ? 173 GLU B CB  1 
ATOM 4447  C CG  . GLU B 1 173 ? 109.027 141.470 112.741 1.00 51.09 ? 173 GLU B CG  1 
ATOM 4448  C CD  . GLU B 1 173 ? 107.862 142.266 112.202 1.00 51.09 ? 173 GLU B CD  1 
ATOM 4449  O OE1 . GLU B 1 173 ? 107.070 141.702 111.418 1.00 51.09 ? 173 GLU B OE1 1 
ATOM 4450  O OE2 . GLU B 1 173 ? 107.739 143.457 112.556 1.00 51.09 ? 173 GLU B OE2 1 
ATOM 4451  N N   . ALA B 1 174 ? 110.182 138.103 113.903 1.00 48.66 ? 174 ALA B N   1 
ATOM 4452  C CA  . ALA B 1 174 ? 110.316 137.571 115.249 1.00 48.66 ? 174 ALA B CA  1 
ATOM 4453  C C   . ALA B 1 174 ? 111.734 137.121 115.554 1.00 48.66 ? 174 ALA B C   1 
ATOM 4454  O O   . ALA B 1 174 ? 112.121 137.088 116.725 1.00 48.66 ? 174 ALA B O   1 
ATOM 4455  C CB  . ALA B 1 174 ? 109.351 136.408 115.443 1.00 48.66 ? 174 ALA B CB  1 
ATOM 4456  N N   . ARG B 1 175 ? 112.516 136.777 114.535 1.00 47.26 ? 175 ARG B N   1 
ATOM 4457  C CA  . ARG B 1 175 ? 113.876 136.310 114.756 1.00 47.26 ? 175 ARG B CA  1 
ATOM 4458  C C   . ARG B 1 175 ? 114.873 137.451 114.885 1.00 47.26 ? 175 ARG B C   1 
ATOM 4459  O O   . ARG B 1 175 ? 115.854 137.324 115.626 1.00 47.26 ? 175 ARG B O   1 
ATOM 4460  C CB  . ARG B 1 175 ? 114.309 135.384 113.620 1.00 47.26 ? 175 ARG B CB  1 
ATOM 4461  C CG  . ARG B 1 175 ? 114.023 133.928 113.878 1.00 47.26 ? 175 ARG B CG  1 
ATOM 4462  C CD  . ARG B 1 175 ? 114.858 133.026 112.994 1.00 47.26 ? 175 ARG B CD  1 
ATOM 4463  N NE  . ARG B 1 175 ? 114.506 133.145 111.584 1.00 47.26 ? 175 ARG B NE  1 
ATOM 4464  C CZ  . ARG B 1 175 ? 113.392 132.664 111.045 1.00 47.26 ? 175 ARG B CZ  1 
ATOM 4465  N NH1 . ARG B 1 175 ? 112.502 132.029 111.793 1.00 47.26 ? 175 ARG B NH1 1 
ATOM 4466  N NH2 . ARG B 1 175 ? 113.164 132.821 109.752 1.00 47.26 ? 175 ARG B NH2 1 
ATOM 4467  N N   . ARG B 1 176 ? 114.651 138.558 114.181 1.00 49.83 ? 176 ARG B N   1 
ATOM 4468  C CA  . ARG B 1 176 ? 115.493 139.734 114.355 1.00 49.83 ? 176 ARG B CA  1 
ATOM 4469  C C   . ARG B 1 176 ? 114.964 140.649 115.445 1.00 49.83 ? 176 ARG B C   1 
ATOM 4470  O O   . ARG B 1 176 ? 115.748 141.362 116.081 1.00 49.83 ? 176 ARG B O   1 
ATOM 4471  C CB  . ARG B 1 176 ? 115.625 140.511 113.042 1.00 49.83 ? 176 ARG B CB  1 
ATOM 4472  C CG  . ARG B 1 176 ? 114.325 140.967 112.416 1.00 49.83 ? 176 ARG B CG  1 
ATOM 4473  C CD  . ARG B 1 176 ? 114.549 141.505 111.013 1.00 49.83 ? 176 ARG B CD  1 
ATOM 4474  N NE  . ARG B 1 176 ? 113.384 141.321 110.154 1.00 49.83 ? 176 ARG B NE  1 
ATOM 4475  C CZ  . ARG B 1 176 ? 112.399 142.203 110.020 1.00 49.83 ? 176 ARG B CZ  1 
ATOM 4476  N NH1 . ARG B 1 176 ? 112.424 143.348 110.686 1.00 49.83 ? 176 ARG B NH1 1 
ATOM 4477  N NH2 . ARG B 1 176 ? 111.383 141.937 109.215 1.00 49.83 ? 176 ARG B NH2 1 
ATOM 4478  N N   . GLN B 1 177 ? 113.655 140.644 115.671 1.00 51.07 ? 177 GLN B N   1 
ATOM 4479  C CA  . GLN B 1 177 ? 113.059 141.269 116.848 1.00 51.07 ? 177 GLN B CA  1 
ATOM 4480  C C   . GLN B 1 177 ? 112.911 140.259 117.979 1.00 51.07 ? 177 GLN B C   1 
ATOM 4481  O O   . GLN B 1 177 ? 111.837 140.092 118.551 1.00 51.07 ? 177 GLN B O   1 
ATOM 4482  C CB  . GLN B 1 177 ? 111.713 141.879 116.485 1.00 51.07 ? 177 GLN B CB  1 
ATOM 4483  C CG  . GLN B 1 177 ? 111.762 142.890 115.363 1.00 51.07 ? 177 GLN B CG  1 
ATOM 4484  C CD  . GLN B 1 177 ? 112.687 144.047 115.652 1.00 51.07 ? 177 GLN B CD  1 
ATOM 4485  O OE1 . GLN B 1 177 ? 112.982 144.352 116.807 1.00 51.07 ? 177 GLN B OE1 1 
ATOM 4486  N NE2 . GLN B 1 177 ? 113.154 144.702 114.599 1.00 51.07 ? 177 GLN B NE2 1 
ATOM 4487  N N   . TRP B 1 178 ? 114.002 139.568 118.307 1.00 49.24 ? 178 TRP B N   1 
ATOM 4488  C CA  . TRP B 1 178 ? 113.970 138.540 119.339 1.00 49.24 ? 178 TRP B CA  1 
ATOM 4489  C C   . TRP B 1 178 ? 114.213 139.114 120.723 1.00 49.24 ? 178 TRP B C   1 
ATOM 4490  O O   . TRP B 1 178 ? 113.535 138.734 121.682 1.00 49.24 ? 178 TRP B O   1 
ATOM 4491  C CB  . TRP B 1 178 ? 115.012 137.462 119.051 1.00 49.24 ? 178 TRP B CB  1 
ATOM 4492  C CG  . TRP B 1 178 ? 114.843 136.258 119.904 1.00 49.24 ? 178 TRP B CG  1 
ATOM 4493  C CD1 . TRP B 1 178 ? 115.721 135.782 120.826 1.00 49.24 ? 178 TRP B CD1 1 
ATOM 4494  C CD2 . TRP B 1 178 ? 113.719 135.374 119.925 1.00 49.24 ? 178 TRP B CD2 1 
ATOM 4495  N NE1 . TRP B 1 178 ? 115.217 134.654 121.420 1.00 49.24 ? 178 TRP B NE1 1 
ATOM 4496  C CE2 . TRP B 1 178 ? 113.987 134.384 120.883 1.00 49.24 ? 178 TRP B CE2 1 
ATOM 4497  C CE3 . TRP B 1 178 ? 112.513 135.323 119.226 1.00 49.24 ? 178 TRP B CE3 1 
ATOM 4498  C CZ2 . TRP B 1 178 ? 113.095 133.358 121.157 1.00 49.24 ? 178 TRP B CZ2 1 
ATOM 4499  C CZ3 . TRP B 1 178 ? 111.634 134.306 119.500 1.00 49.24 ? 178 TRP B CZ3 1 
ATOM 4500  C CH2 . TRP B 1 178 ? 111.927 133.337 120.455 1.00 49.24 ? 178 TRP B CH2 1 
ATOM 4501  N N   . ASP B 1 179 ? 115.176 140.025 120.843 1.00 55.68 ? 179 ASP B N   1 
ATOM 4502  C CA  . ASP B 1 179 ? 115.421 140.712 122.101 1.00 55.68 ? 179 ASP B CA  1 
ATOM 4503  C C   . ASP B 1 179 ? 114.164 141.358 122.662 1.00 55.68 ? 179 ASP B C   1 
ATOM 4504  O O   . ASP B 1 179 ? 114.129 141.678 123.854 1.00 55.68 ? 179 ASP B O   1 
ATOM 4505  C CB  . ASP B 1 179 ? 116.504 141.767 121.884 1.00 55.68 ? 179 ASP B CB  1 
ATOM 4506  C CG  . ASP B 1 179 ? 117.848 141.157 121.541 1.00 55.68 ? 179 ASP B CG  1 
ATOM 4507  O OD1 . ASP B 1 179 ? 118.117 140.023 121.987 1.00 55.68 ? 179 ASP B OD1 1 
ATOM 4508  O OD2 . ASP B 1 179 ? 118.630 141.808 120.819 1.00 55.68 ? 179 ASP B OD2 1 
ATOM 4509  N N   . SER B 1 180 ? 113.138 141.544 121.839 1.00 52.29 ? 180 SER B N   1 
ATOM 4510  C CA  . SER B 1 180 ? 111.902 142.196 122.238 1.00 52.29 ? 180 SER B CA  1 
ATOM 4511  C C   . SER B 1 180 ? 110.828 141.229 122.715 1.00 52.29 ? 180 SER B C   1 
ATOM 4512  O O   . SER B 1 180 ? 109.843 141.674 123.312 1.00 52.29 ? 180 SER B O   1 
ATOM 4513  C CB  . SER B 1 180 ? 111.353 143.005 121.064 1.00 52.29 ? 180 SER B CB  1 
ATOM 4514  O OG  . SER B 1 180 ? 110.001 143.345 121.271 1.00 52.29 ? 180 SER B OG  1 
ATOM 4515  N N   . ILE B 1 181 ? 110.984 139.929 122.471 1.00 50.29 ? 181 ILE B N   1 
ATOM 4516  C CA  . ILE B 1 181 ? 109.922 138.962 122.725 1.00 50.29 ? 181 ILE B CA  1 
ATOM 4517  C C   . ILE B 1 181 ? 110.447 137.758 123.492 1.00 50.29 ? 181 ILE B C   1 
ATOM 4518  O O   . ILE B 1 181 ? 109.665 136.968 124.033 1.00 50.29 ? 181 ILE B O   1 
ATOM 4519  C CB  . ILE B 1 181 ? 109.274 138.512 121.407 1.00 50.29 ? 181 ILE B CB  1 
ATOM 4520  C CG1 . ILE B 1 181 ? 110.347 138.034 120.437 1.00 50.29 ? 181 ILE B CG1 1 
ATOM 4521  C CG2 . ILE B 1 181 ? 108.493 139.638 120.804 1.00 50.29 ? 181 ILE B CG2 1 
ATOM 4522  C CD1 . ILE B 1 181 ? 109.832 137.744 119.080 1.00 50.29 ? 181 ILE B CD1 1 
ATOM 4523  N N   . ALA B 1 182 ? 111.769 137.606 123.551 1.00 50.01 ? 182 ALA B N   1 
ATOM 4524  C CA  . ALA B 1 182 ? 112.358 136.449 124.211 1.00 50.01 ? 182 ALA B CA  1 
ATOM 4525  C C   . ALA B 1 182 ? 111.942 136.326 125.667 1.00 50.01 ? 182 ALA B C   1 
ATOM 4526  O O   . ALA B 1 182 ? 112.160 135.269 126.268 1.00 50.01 ? 182 ALA B O   1 
ATOM 4527  C CB  . ALA B 1 182 ? 113.875 136.516 124.120 1.00 50.01 ? 182 ALA B CB  1 
ATOM 4528  N N   . HIS B 1 183 ? 111.364 137.372 126.248 1.00 50.55 ? 183 HIS B N   1 
ATOM 4529  C CA  . HIS B 1 183 ? 110.842 137.307 127.602 1.00 50.55 ? 183 HIS B CA  1 
ATOM 4530  C C   . HIS B 1 183 ? 109.448 136.703 127.674 1.00 50.55 ? 183 HIS B C   1 
ATOM 4531  O O   . HIS B 1 183 ? 109.016 136.307 128.762 1.00 50.55 ? 183 HIS B O   1 
ATOM 4532  C CB  . HIS B 1 183 ? 110.814 138.706 128.213 1.00 50.55 ? 183 HIS B CB  1 
ATOM 4533  C CG  . HIS B 1 183 ? 109.714 139.572 127.690 1.00 50.55 ? 183 HIS B CG  1 
ATOM 4534  N ND1 . HIS B 1 183 ? 109.885 140.430 126.626 1.00 50.55 ? 183 HIS B ND1 1 
ATOM 4535  C CD2 . HIS B 1 183 ? 108.430 139.719 128.089 1.00 50.55 ? 183 HIS B CD2 1 
ATOM 4536  C CE1 . HIS B 1 183 ? 108.751 141.065 126.390 1.00 50.55 ? 183 HIS B CE1 1 
ATOM 4537  N NE2 . HIS B 1 183 ? 107.853 140.651 127.264 1.00 50.55 ? 183 HIS B NE2 1 
ATOM 4538  N N   . ILE B 1 184 ? 108.735 136.626 126.551 1.00 49.07 ? 184 ILE B N   1 
ATOM 4539  C CA  . ILE B 1 184 ? 107.388 136.080 126.563 1.00 49.07 ? 184 ILE B CA  1 
ATOM 4540  C C   . ILE B 1 184 ? 107.453 134.575 126.755 1.00 49.07 ? 184 ILE B C   1 
ATOM 4541  O O   . ILE B 1 184 ? 108.312 133.889 126.185 1.00 49.07 ? 184 ILE B O   1 
ATOM 4542  C CB  . ILE B 1 184 ? 106.650 136.450 125.267 1.00 49.07 ? 184 ILE B CB  1 
ATOM 4543  C CG1 . ILE B 1 184 ? 106.643 137.962 125.093 1.00 49.07 ? 184 ILE B CG1 1 
ATOM 4544  C CG2 . ILE B 1 184 ? 105.229 135.936 125.284 1.00 49.07 ? 184 ILE B CG2 1 
ATOM 4545  C CD1 . ILE B 1 184 ? 105.619 138.453 124.125 1.00 49.07 ? 184 ILE B CD1 1 
ATOM 4546  N N   . TYR B 1 185 ? 106.538 134.051 127.567 1.00 46.42 ? 185 TYR B N   1 
ATOM 4547  C CA  . TYR B 1 185 ? 106.483 132.616 127.809 1.00 46.42 ? 185 TYR B CA  1 
ATOM 4548  C C   . TYR B 1 185 ? 105.789 131.902 126.659 1.00 46.42 ? 185 TYR B C   1 
ATOM 4549  O O   . TYR B 1 185 ? 106.354 130.994 126.041 1.00 46.42 ? 185 TYR B O   1 
ATOM 4550  C CB  . TYR B 1 185 ? 105.758 132.341 129.125 1.00 46.42 ? 185 TYR B CB  1 
ATOM 4551  C CG  . TYR B 1 185 ? 105.806 130.905 129.573 1.00 46.42 ? 185 TYR B CG  1 
ATOM 4552  C CD1 . TYR B 1 185 ? 106.983 130.176 129.524 1.00 46.42 ? 185 TYR B CD1 1 
ATOM 4553  C CD2 . TYR B 1 185 ? 104.674 130.281 130.053 1.00 46.42 ? 185 TYR B CD2 1 
ATOM 4554  C CE1 . TYR B 1 185 ? 107.023 128.866 129.937 1.00 46.42 ? 185 TYR B CE1 1 
ATOM 4555  C CE2 . TYR B 1 185 ? 104.705 128.977 130.467 1.00 46.42 ? 185 TYR B CE2 1 
ATOM 4556  C CZ  . TYR B 1 185 ? 105.879 128.271 130.409 1.00 46.42 ? 185 TYR B CZ  1 
ATOM 4557  O OH  . TYR B 1 185 ? 105.904 126.961 130.825 1.00 46.42 ? 185 TYR B OH  1 
ATOM 4558  N N   . HIS B 1 186 ? 104.562 132.304 126.360 1.00 45.36 ? 186 HIS B N   1 
ATOM 4559  C CA  . HIS B 1 186 ? 103.792 131.742 125.262 1.00 45.36 ? 186 HIS B CA  1 
ATOM 4560  C C   . HIS B 1 186 ? 103.939 132.661 124.060 1.00 45.36 ? 186 HIS B C   1 
ATOM 4561  O O   . HIS B 1 186 ? 103.343 133.742 124.019 1.00 45.36 ? 186 HIS B O   1 
ATOM 4562  C CB  . HIS B 1 186 ? 102.329 131.579 125.656 1.00 45.36 ? 186 HIS B CB  1 
ATOM 4563  C CG  . HIS B 1 186 ? 101.571 130.626 124.789 1.00 45.36 ? 186 HIS B CG  1 
ATOM 4564  N ND1 . HIS B 1 186 ? 100.195 130.607 124.732 1.00 45.36 ? 186 HIS B ND1 1 
ATOM 4565  C CD2 . HIS B 1 186 ? 101.996 129.657 123.945 1.00 45.36 ? 186 HIS B CD2 1 
ATOM 4566  C CE1 . HIS B 1 186 ? 99.805  129.668 123.890 1.00 45.36 ? 186 HIS B CE1 1 
ATOM 4567  N NE2 . HIS B 1 186 ? 100.879 129.077 123.399 1.00 45.36 ? 186 HIS B NE2 1 
ATOM 4568  N N   . LYS B 1 187 ? 104.727 132.225 123.079 1.00 46.38 ? 187 LYS B N   1 
ATOM 4569  C CA  . LYS B 1 187 ? 104.947 132.984 121.858 1.00 46.38 ? 187 LYS B CA  1 
ATOM 4570  C C   . LYS B 1 187 ? 103.967 132.605 120.761 1.00 46.38 ? 187 LYS B C   1 
ATOM 4571  O O   . LYS B 1 187 ? 104.318 132.628 119.575 1.00 46.38 ? 187 LYS B O   1 
ATOM 4572  C CB  . LYS B 1 187 ? 106.388 132.805 121.390 1.00 46.38 ? 187 LYS B CB  1 
ATOM 4573  C CG  . LYS B 1 187 ? 107.361 133.632 122.173 1.00 46.38 ? 187 LYS B CG  1 
ATOM 4574  C CD  . LYS B 1 187 ? 108.773 133.193 121.968 1.00 46.38 ? 187 LYS B CD  1 
ATOM 4575  C CE  . LYS B 1 187 ? 109.660 133.714 123.067 1.00 46.38 ? 187 LYS B CE  1 
ATOM 4576  N NZ  . LYS B 1 187 ? 109.538 132.936 124.315 1.00 46.38 ? 187 LYS B NZ  1 
ATOM 4577  N N   . CYS B 1 188 ? 102.747 132.243 121.134 1.00 43.26 ? 188 CYS B N   1 
ATOM 4578  C CA  . CYS B 1 188 ? 101.717 131.945 120.154 1.00 43.26 ? 188 CYS B CA  1 
ATOM 4579  C C   . CYS B 1 188 ? 101.426 133.165 119.299 1.00 43.26 ? 188 CYS B C   1 
ATOM 4580  O O   . CYS B 1 188 ? 101.390 134.296 119.789 1.00 43.26 ? 188 CYS B O   1 
ATOM 4581  C CB  . CYS B 1 188 ? 100.443 131.488 120.852 1.00 43.26 ? 188 CYS B CB  1 
ATOM 4582  S SG  . CYS B 1 188 ? 99.080  131.148 119.751 1.00 43.26 ? 188 CYS B SG  1 
ATOM 4583  N N   . HIS B 1 189 ? 101.216 132.926 118.009 1.00 41.45 ? 189 HIS B N   1 
ATOM 4584  C CA  . HIS B 1 189 ? 100.885 133.981 117.073 1.00 41.45 ? 189 HIS B CA  1 
ATOM 4585  C C   . HIS B 1 189 ? 99.730  133.634 116.151 1.00 41.45 ? 189 HIS B C   1 
ATOM 4586  O O   . HIS B 1 189 ? 99.194  134.539 115.506 1.00 41.45 ? 189 HIS B O   1 
ATOM 4587  C CB  . HIS B 1 189 ? 102.106 134.342 116.220 1.00 41.45 ? 189 HIS B CB  1 
ATOM 4588  C CG  . HIS B 1 189 ? 102.826 133.157 115.667 1.00 41.45 ? 189 HIS B CG  1 
ATOM 4589  N ND1 . HIS B 1 189 ? 102.291 132.360 114.680 1.00 41.45 ? 189 HIS B ND1 1 
ATOM 4590  C CD2 . HIS B 1 189 ? 104.041 132.639 115.953 1.00 41.45 ? 189 HIS B CD2 1 
ATOM 4591  C CE1 . HIS B 1 189 ? 103.145 131.398 114.388 1.00 41.45 ? 189 HIS B CE1 1 
ATOM 4592  N NE2 . HIS B 1 189 ? 104.214 131.545 115.146 1.00 41.45 ? 189 HIS B NE2 1 
ATOM 4593  N N   . THR B 1 190 ? 99.329  132.370 116.066 1.00 39.26 ? 190 THR B N   1 
ATOM 4594  C CA  . THR B 1 190 ? 98.150  132.003 115.301 1.00 39.26 ? 190 THR B CA  1 
ATOM 4595  C C   . THR B 1 190 ? 97.630  130.667 115.799 1.00 39.26 ? 190 THR B C   1 
ATOM 4596  O O   . THR B 1 190 ? 98.408  129.757 116.090 1.00 39.26 ? 190 THR B O   1 
ATOM 4597  C CB  . THR B 1 190 ? 98.431  131.934 113.799 1.00 39.26 ? 190 THR B CB  1 
ATOM 4598  O OG1 . THR B 1 190 ? 97.222  131.616 113.104 1.00 39.26 ? 190 THR B OG1 1 
ATOM 4599  C CG2 . THR B 1 190 ? 99.461  130.889 113.488 1.00 39.26 ? 190 THR B CG2 1 
ATOM 4600  N N   . VAL B 1 191 ? 96.309  130.566 115.886 1.00 36.41 ? 191 VAL B N   1 
ATOM 4601  C CA  . VAL B 1 191 ? 95.621  129.404 116.424 1.00 36.41 ? 191 VAL B CA  1 
ATOM 4602  C C   . VAL B 1 191 ? 94.481  129.057 115.483 1.00 36.41 ? 191 VAL B C   1 
ATOM 4603  O O   . VAL B 1 191 ? 93.663  129.920 115.150 1.00 36.41 ? 191 VAL B O   1 
ATOM 4604  C CB  . VAL B 1 191 ? 95.094  129.669 117.844 1.00 36.41 ? 191 VAL B CB  1 
ATOM 4605  C CG1 . VAL B 1 191 ? 94.235  128.545 118.317 1.00 36.41 ? 191 VAL B CG1 1 
ATOM 4606  C CG2 . VAL B 1 191 ? 96.231  129.869 118.771 1.00 36.41 ? 191 VAL B CG2 1 
ATOM 4607  N N   . THR B 1 192 ? 94.424  127.803 115.061 1.00 33.61 ? 192 THR B N   1 
ATOM 4608  C CA  . THR B 1 192 ? 93.425  127.335 114.115 1.00 33.61 ? 192 THR B CA  1 
ATOM 4609  C C   . THR B 1 192 ? 92.342  126.566 114.855 1.00 33.61 ? 192 THR B C   1 
ATOM 4610  O O   . THR B 1 192 ? 92.639  125.614 115.581 1.00 33.61 ? 192 THR B O   1 
ATOM 4611  C CB  . THR B 1 192 ? 94.066  126.450 113.049 1.00 33.61 ? 192 THR B CB  1 
ATOM 4612  O OG1 . THR B 1 192 ? 94.571  125.260 113.658 1.00 33.61 ? 192 THR B OG1 1 
ATOM 4613  C CG2 . THR B 1 192 ? 95.202  127.166 112.371 1.00 33.61 ? 192 THR B CG2 1 
ATOM 4614  N N   . ALA B 1 193 ? 91.096  126.976 114.667 1.00 35.47 ? 193 ALA B N   1 
ATOM 4615  C CA  . ALA B 1 193 ? 89.945  126.257 115.186 1.00 35.47 ? 193 ALA B CA  1 
ATOM 4616  C C   . ALA B 1 193 ? 89.170  125.651 114.031 1.00 35.47 ? 193 ALA B C   1 
ATOM 4617  O O   . ALA B 1 193 ? 88.548  126.373 113.247 1.00 35.47 ? 193 ALA B O   1 
ATOM 4618  C CB  . ALA B 1 193 ? 89.039  127.166 116.007 1.00 35.47 ? 193 ALA B CB  1 
ATOM 4619  N N   . LEU B 1 194 ? 89.199  124.332 113.940 1.00 32.49 ? 194 LEU B N   1 
ATOM 4620  C CA  . LEU B 1 194 ? 88.515  123.597 112.894 1.00 32.49 ? 194 LEU B CA  1 
ATOM 4621  C C   . LEU B 1 194 ? 87.114  123.240 113.359 1.00 32.49 ? 194 LEU B C   1 
ATOM 4622  O O   . LEU B 1 194 ? 86.942  122.665 114.436 1.00 32.49 ? 194 LEU B O   1 
ATOM 4623  C CB  . LEU B 1 194 ? 89.298  122.341 112.535 1.00 32.49 ? 194 LEU B CB  1 
ATOM 4624  C CG  . LEU B 1 194 ? 90.701  122.577 111.992 1.00 32.49 ? 194 LEU B CG  1 
ATOM 4625  C CD1 . LEU B 1 194 ? 91.725  122.506 113.083 1.00 32.49 ? 194 LEU B CD1 1 
ATOM 4626  C CD2 . LEU B 1 194 ? 91.008  121.568 110.944 1.00 32.49 ? 194 LEU B CD2 1 
ATOM 4627  N N   . ASP B 1 195 ? 86.122  123.587 112.551 1.00 35.57 ? 195 ASP B N   1 
ATOM 4628  C CA  . ASP B 1 195 ? 84.721  123.328 112.854 1.00 35.57 ? 195 ASP B CA  1 
ATOM 4629  C C   . ASP B 1 195 ? 84.287  122.120 112.036 1.00 35.57 ? 195 ASP B C   1 
ATOM 4630  O O   . ASP B 1 195 ? 83.700  122.253 110.963 1.00 35.57 ? 195 ASP B O   1 
ATOM 4631  C CB  . ASP B 1 195 ? 83.847  124.536 112.553 1.00 35.57 ? 195 ASP B CB  1 
ATOM 4632  C CG  . ASP B 1 195 ? 84.277  125.777 113.307 1.00 35.57 ? 195 ASP B CG  1 
ATOM 4633  O OD1 . ASP B 1 195 ? 84.863  125.643 114.400 1.00 35.57 ? 195 ASP B OD1 1 
ATOM 4634  O OD2 . ASP B 1 195 ? 84.024  126.891 112.806 1.00 35.57 ? 195 ASP B OD2 1 
ATOM 4635  N N   . MET B 1 196 ? 84.581  120.936 112.555 1.00 32.92 ? 196 MET B N   1 
ATOM 4636  C CA  . MET B 1 196 ? 84.161  119.706 111.909 1.00 32.92 ? 196 MET B CA  1 
ATOM 4637  C C   . MET B 1 196 ? 82.643  119.634 111.834 1.00 32.92 ? 196 MET B C   1 
ATOM 4638  O O   . MET B 1 196 ? 81.961  119.573 112.859 1.00 32.92 ? 196 MET B O   1 
ATOM 4639  C CB  . MET B 1 196 ? 84.716  118.520 112.678 1.00 32.92 ? 196 MET B CB  1 
ATOM 4640  C CG  . MET B 1 196 ? 86.211  118.433 112.665 1.00 32.92 ? 196 MET B CG  1 
ATOM 4641  S SD  . MET B 1 196 ? 86.813  116.955 113.476 1.00 32.92 ? 196 MET B SD  1 
ATOM 4642  C CE  . MET B 1 196 ? 88.504  116.996 112.926 1.00 32.92 ? 196 MET B CE  1 
ATOM 4643  N N   . GLN B 1 197 ? 82.118  119.626 110.615 1.00 33.08 ? 197 GLN B N   1 
ATOM 4644  C CA  . GLN B 1 197 ? 80.691  119.730 110.362 1.00 33.08 ? 197 GLN B CA  1 
ATOM 4645  C C   . GLN B 1 197 ? 80.090  118.375 110.020 1.00 33.08 ? 197 GLN B C   1 
ATOM 4646  O O   . GLN B 1 197 ? 80.768  117.489 109.497 1.00 33.08 ? 197 GLN B O   1 
ATOM 4647  C CB  . GLN B 1 197 ? 80.416  120.703 109.219 1.00 33.08 ? 197 GLN B CB  1 
ATOM 4648  C CG  . GLN B 1 197 ? 81.007  122.067 109.404 1.00 33.08 ? 197 GLN B CG  1 
ATOM 4649  C CD  . GLN B 1 197 ? 80.601  123.024 108.319 1.00 33.08 ? 197 GLN B CD  1 
ATOM 4650  O OE1 . GLN B 1 197 ? 79.431  123.112 107.956 1.00 33.08 ? 197 GLN B OE1 1 
ATOM 4651  N NE2 . GLN B 1 197 ? 81.567  123.754 107.792 1.00 33.08 ? 197 GLN B NE2 1 
ATOM 4652  N N   . ARG B 1 198 ? 78.795  118.230 110.314 1.00 34.40 ? 198 ARG B N   1 
ATOM 4653  C CA  . ARG B 1 198 ? 78.070  117.017 109.959 1.00 34.40 ? 198 ARG B CA  1 
ATOM 4654  C C   . ARG B 1 198 ? 78.055  116.768 108.464 1.00 34.40 ? 198 ARG B C   1 
ATOM 4655  O O   . ARG B 1 198 ? 77.717  115.660 108.037 1.00 34.40 ? 198 ARG B O   1 
ATOM 4656  C CB  . ARG B 1 198 ? 76.634  117.085 110.468 1.00 34.40 ? 198 ARG B CB  1 
ATOM 4657  C CG  . ARG B 1 198 ? 76.508  117.094 111.968 1.00 34.40 ? 198 ARG B CG  1 
ATOM 4658  C CD  . ARG B 1 198 ? 75.137  117.530 112.429 1.00 34.40 ? 198 ARG B CD  1 
ATOM 4659  N NE  . ARG B 1 198 ? 74.809  116.959 113.729 1.00 34.40 ? 198 ARG B NE  1 
ATOM 4660  C CZ  . ARG B 1 198 ? 74.047  115.888 113.919 1.00 34.40 ? 198 ARG B CZ  1 
ATOM 4661  N NH1 . ARG B 1 198 ? 73.510  115.246 112.894 1.00 34.40 ? 198 ARG B NH1 1 
ATOM 4662  N NH2 . ARG B 1 198 ? 73.819  115.454 115.147 1.00 34.40 ? 198 ARG B NH2 1 
ATOM 4663  N N   . SER B 1 199 ? 78.404  117.770 107.662 1.00 33.54 ? 199 SER B N   1 
ATOM 4664  C CA  . SER B 1 199 ? 78.448  117.652 106.216 1.00 33.54 ? 199 SER B CA  1 
ATOM 4665  C C   . SER B 1 199 ? 79.829  117.271 105.708 1.00 33.54 ? 199 SER B C   1 
ATOM 4666  O O   . SER B 1 199 ? 80.105  117.419 104.514 1.00 33.54 ? 199 SER B O   1 
ATOM 4667  C CB  . SER B 1 199 ? 77.998  118.964 105.578 1.00 33.54 ? 199 SER B CB  1 
ATOM 4668  O OG  . SER B 1 199 ? 76.653  119.248 105.915 1.00 33.54 ? 199 SER B OG  1 
ATOM 4669  N N   . ALA B 1 200 ? 80.702  116.802 106.593 1.00 30.91 ? 200 ALA B N   1 
ATOM 4670  C CA  . ALA B 1 200 ? 82.066  116.391 106.291 1.00 30.91 ? 200 ALA B CA  1 
ATOM 4671  C C   . ALA B 1 200 ? 82.968  117.558 105.929 1.00 30.91 ? 200 ALA B C   1 
ATOM 4672  O O   . ALA B 1 200 ? 84.169  117.360 105.718 1.00 30.91 ? 200 ALA B O   1 
ATOM 4673  C CB  . ALA B 1 200 ? 82.108  115.361 105.166 1.00 30.91 ? 200 ALA B CB  1 
ATOM 4674  N N   . ALA B 1 201 ? 82.430  118.768 105.855 1.00 32.52 ? 201 ALA B N   1 
ATOM 4675  C CA  . ALA B 1 201 ? 83.218  119.948 105.549 1.00 32.52 ? 201 ALA B CA  1 
ATOM 4676  C C   . ALA B 1 201 ? 83.887  120.464 106.811 1.00 32.52 ? 201 ALA B C   1 
ATOM 4677  O O   . ALA B 1 201 ? 83.216  120.744 107.808 1.00 32.52 ? 201 ALA B O   1 
ATOM 4678  C CB  . ALA B 1 201 ? 82.338  121.034 104.941 1.00 32.52 ? 201 ALA B CB  1 
ATOM 4679  N N   . CYS B 1 202 ? 85.203  120.592 106.762 1.00 34.07 ? 202 CYS B N   1 
ATOM 4680  C CA  . CYS B 1 202 ? 85.995  121.067 107.885 1.00 34.07 ? 202 CYS B CA  1 
ATOM 4681  C C   . CYS B 1 202 ? 86.421  122.498 107.599 1.00 34.07 ? 202 CYS B C   1 
ATOM 4682  O O   . CYS B 1 202 ? 87.507  122.730 107.061 1.00 34.07 ? 202 CYS B O   1 
ATOM 4683  C CB  . CYS B 1 202 ? 87.205  120.169 108.105 1.00 34.07 ? 202 CYS B CB  1 
ATOM 4684  S SG  . CYS B 1 202 ? 88.195  120.582 109.533 1.00 34.07 ? 202 CYS B SG  1 
ATOM 4685  N N   . THR B 1 203 ? 85.570  123.452 107.956 1.00 35.46 ? 203 THR B N   1 
ATOM 4686  C CA  . THR B 1 203 ? 85.890  124.857 107.783 1.00 35.46 ? 203 THR B CA  1 
ATOM 4687  C C   . THR B 1 203 ? 86.845  125.308 108.875 1.00 35.46 ? 203 THR B C   1 
ATOM 4688  O O   . THR B 1 203 ? 86.734  124.891 110.029 1.00 35.46 ? 203 THR B O   1 
ATOM 4689  C CB  . THR B 1 203 ? 84.635  125.727 107.801 1.00 35.46 ? 203 THR B CB  1 
ATOM 4690  O OG1 . THR B 1 203 ? 85.006  127.090 107.589 1.00 35.46 ? 203 THR B OG1 1 
ATOM 4691  C CG2 . THR B 1 203 ? 83.934  125.637 109.118 1.00 35.46 ? 203 THR B CG2 1 
ATOM 4692  N N   . LEU B 1 204 ? 87.782  126.163 108.498 1.00 37.16 ? 204 LEU B N   1 
ATOM 4693  C CA  . LEU B 1 204 ? 88.816  126.638 109.397 1.00 37.16 ? 204 LEU B CA  1 
ATOM 4694  C C   . LEU B 1 204 ? 88.393  127.939 110.061 1.00 37.16 ? 204 LEU B C   1 
ATOM 4695  O O   . LEU B 1 204 ? 87.382  128.551 109.713 1.00 37.16 ? 204 LEU B O   1 
ATOM 4696  C CB  . LEU B 1 204 ? 90.127  126.833 108.641 1.00 37.16 ? 204 LEU B CB  1 
ATOM 4697  C CG  . LEU B 1 204 ? 91.415  126.859 109.447 1.00 37.16 ? 204 LEU B CG  1 
ATOM 4698  C CD1 . LEU B 1 204 ? 91.522  125.639 110.273 1.00 37.16 ? 204 LEU B CD1 1 
ATOM 4699  C CD2 . LEU B 1 204 ? 92.597  126.948 108.545 1.00 37.16 ? 204 LEU B CD2 1 
ATOM 4700  N N   . LYS B 1 205 ? 89.189  128.348 111.040 1.00 40.45 ? 205 LYS B N   1 
ATOM 4701  C CA  . LYS B 1 205 ? 88.940  129.552 111.811 1.00 40.45 ? 205 LYS B CA  1 
ATOM 4702  C C   . LYS B 1 205 ? 90.240  129.916 112.502 1.00 40.45 ? 205 LYS B C   1 
ATOM 4703  O O   . LYS B 1 205 ? 90.717  129.169 113.358 1.00 40.45 ? 205 LYS B O   1 
ATOM 4704  C CB  . LYS B 1 205 ? 87.817  129.339 112.822 1.00 40.45 ? 205 LYS B CB  1 
ATOM 4705  C CG  . LYS B 1 205 ? 87.376  130.588 113.519 1.00 40.45 ? 205 LYS B CG  1 
ATOM 4706  C CD  . LYS B 1 205 ? 86.212  130.336 114.451 1.00 40.45 ? 205 LYS B CD  1 
ATOM 4707  C CE  . LYS B 1 205 ? 85.687  131.640 115.031 1.00 40.45 ? 205 LYS B CE  1 
ATOM 4708  N NZ  . LYS B 1 205 ? 84.717  131.443 116.137 1.00 40.45 ? 205 LYS B NZ  1 
ATOM 4709  N N   . THR B 1 206 ? 90.809  131.050 112.123 1.00 39.59 ? 206 THR B N   1 
ATOM 4710  C CA  . THR B 1 206 ? 92.144  131.436 112.545 1.00 39.59 ? 206 THR B CA  1 
ATOM 4711  C C   . THR B 1 206 ? 92.063  132.542 113.584 1.00 39.59 ? 206 THR B C   1 
ATOM 4712  O O   . THR B 1 206 ? 91.287  133.489 113.435 1.00 39.59 ? 206 THR B O   1 
ATOM 4713  C CB  . THR B 1 206 ? 92.981  131.892 111.353 1.00 39.59 ? 206 THR B CB  1 
ATOM 4714  O OG1 . THR B 1 206 ? 92.897  130.919 110.310 1.00 39.59 ? 206 THR B OG1 1 
ATOM 4715  C CG2 . THR B 1 206 ? 94.412  132.036 111.744 1.00 39.59 ? 206 THR B CG2 1 
ATOM 4716  N N   . TYR B 1 207 ? 92.863  132.407 114.632 1.00 39.23 ? 207 TYR B N   1 
ATOM 4717  C CA  . TYR B 1 207 ? 92.978  133.390 115.693 1.00 39.23 ? 207 TYR B CA  1 
ATOM 4718  C C   . TYR B 1 207 ? 94.344  134.040 115.594 1.00 39.23 ? 207 TYR B C   1 
ATOM 4719  O O   . TYR B 1 207 ? 95.340  133.350 115.369 1.00 39.23 ? 207 TYR B O   1 
ATOM 4720  C CB  . TYR B 1 207 ? 92.830  132.748 117.069 1.00 39.23 ? 207 TYR B CB  1 
ATOM 4721  C CG  . TYR B 1 207 ? 91.619  131.875 117.252 1.00 39.23 ? 207 TYR B CG  1 
ATOM 4722  C CD1 . TYR B 1 207 ? 90.505  132.023 116.454 1.00 39.23 ? 207 TYR B CD1 1 
ATOM 4723  C CD2 . TYR B 1 207 ? 91.589  130.910 118.240 1.00 39.23 ? 207 TYR B CD2 1 
ATOM 4724  C CE1 . TYR B 1 207 ? 89.398  131.229 116.629 1.00 39.23 ? 207 TYR B CE1 1 
ATOM 4725  C CE2 . TYR B 1 207 ? 90.488  130.114 118.421 1.00 39.23 ? 207 TYR B CE2 1 
ATOM 4726  C CZ  . TYR B 1 207 ? 89.396  130.278 117.615 1.00 39.23 ? 207 TYR B CZ  1 
ATOM 4727  O OH  . TYR B 1 207 ? 88.294  129.483 117.798 1.00 39.23 ? 207 TYR B OH  1 
ATOM 4728  N N   . PHE B 1 208 ? 94.393  135.352 115.759 1.00 44.58 ? 208 PHE B N   1 
ATOM 4729  C CA  . PHE B 1 208 ? 95.667  136.055 115.774 1.00 44.58 ? 208 PHE B CA  1 
ATOM 4730  C C   . PHE B 1 208 ? 95.833  136.809 117.081 1.00 44.58 ? 208 PHE B C   1 
ATOM 4731  O O   . PHE B 1 208 ? 95.235  137.882 117.248 1.00 44.58 ? 208 PHE B O   1 
ATOM 4732  C CB  . PHE B 1 208 ? 95.763  137.012 114.592 1.00 44.58 ? 208 PHE B CB  1 
ATOM 4733  C CG  . PHE B 1 208 ? 96.175  136.352 113.315 1.00 44.58 ? 208 PHE B CG  1 
ATOM 4734  C CD1 . PHE B 1 208 ? 97.315  135.582 113.249 1.00 44.58 ? 208 PHE B CD1 1 
ATOM 4735  C CD2 . PHE B 1 208 ? 95.417  136.499 112.181 1.00 44.58 ? 208 PHE B CD2 1 
ATOM 4736  C CE1 . PHE B 1 208 ? 97.682  134.978 112.080 1.00 44.58 ? 208 PHE B CE1 1 
ATOM 4737  C CE2 . PHE B 1 208 ? 95.780  135.900 111.016 1.00 44.58 ? 208 PHE B CE2 1 
ATOM 4738  C CZ  . PHE B 1 208 ? 96.912  135.139 110.962 1.00 44.58 ? 208 PHE B CZ  1 
ATOM 4739  N N   . PRO B 1 209 ? 96.599  136.291 118.034 1.00 46.14 ? 209 PRO B N   1 
ATOM 4740  C CA  . PRO B 1 209 ? 96.943  137.069 119.208 1.00 46.14 ? 209 PRO B CA  1 
ATOM 4741  C C   . PRO B 1 209 ? 98.107  137.995 118.912 1.00 46.14 ? 209 PRO B C   1 
ATOM 4742  O O   . PRO B 1 209 ? 99.232  137.533 118.668 1.00 46.14 ? 209 PRO B O   1 
ATOM 4743  C CB  . PRO B 1 209 ? 97.324  135.999 120.234 1.00 46.14 ? 209 PRO B CB  1 
ATOM 4744  C CG  . PRO B 1 209 ? 97.821  134.900 119.432 1.00 46.14 ? 209 PRO B CG  1 
ATOM 4745  C CD  . PRO B 1 209 ? 97.031  134.894 118.175 1.00 46.14 ? 209 PRO B CD  1 
ATOM 4746  N N   . PRO B 1 210 ? 97.882  139.299 118.924 1.00 51.12 ? 210 PRO B N   1 
ATOM 4747  C CA  . PRO B 1 210 ? 98.925  140.232 118.491 1.00 51.12 ? 210 PRO B CA  1 
ATOM 4748  C C   . PRO B 1 210 ? 99.941  140.562 119.568 1.00 51.12 ? 210 PRO B C   1 
ATOM 4749  O O   . PRO B 1 210 ? 100.662 141.557 119.457 1.00 51.12 ? 210 PRO B O   1 
ATOM 4750  C CB  . PRO B 1 210 ? 98.120  141.466 118.084 1.00 51.12 ? 210 PRO B CB  1 
ATOM 4751  C CG  . PRO B 1 210 ? 96.918  141.409 118.911 1.00 51.12 ? 210 PRO B CG  1 
ATOM 4752  C CD  . PRO B 1 210 ? 96.606  139.986 119.161 1.00 51.12 ? 210 PRO B CD  1 
ATOM 4753  N N   . LEU B 1 211 ? 100.005 139.746 120.617 1.00 52.58 ? 211 LEU B N   1 
ATOM 4754  C CA  . LEU B 1 211 ? 100.926 140.034 121.709 1.00 52.58 ? 211 LEU B CA  1 
ATOM 4755  C C   . LEU B 1 211 ? 102.359 140.163 121.206 1.00 52.58 ? 211 LEU B C   1 
ATOM 4756  O O   . LEU B 1 211 ? 103.087 141.073 121.615 1.00 52.58 ? 211 LEU B O   1 
ATOM 4757  C CB  . LEU B 1 211 ? 100.814 138.955 122.783 1.00 52.58 ? 211 LEU B CB  1 
ATOM 4758  C CG  . LEU B 1 211 ? 101.745 139.064 123.988 1.00 52.58 ? 211 LEU B CG  1 
ATOM 4759  C CD1 . LEU B 1 211 ? 101.730 140.448 124.573 1.00 52.58 ? 211 LEU B CD1 1 
ATOM 4760  C CD2 . LEU B 1 211 ? 101.334 138.072 125.042 1.00 52.58 ? 211 LEU B CD2 1 
ATOM 4761  N N   . LEU B 1 212 ? 102.778 139.273 120.306 1.00 49.96 ? 212 LEU B N   1 
ATOM 4762  C CA  . LEU B 1 212 ? 104.101 139.388 119.700 1.00 49.96 ? 212 LEU B CA  1 
ATOM 4763  C C   . LEU B 1 212 ? 104.232 140.690 118.923 1.00 49.96 ? 212 LEU B C   1 
ATOM 4764  O O   . LEU B 1 212 ? 105.199 141.443 119.093 1.00 49.96 ? 212 LEU B O   1 
ATOM 4765  C CB  . LEU B 1 212 ? 104.352 138.203 118.771 1.00 49.96 ? 212 LEU B CB  1 
ATOM 4766  C CG  . LEU B 1 212 ? 104.799 136.872 119.359 1.00 49.96 ? 212 LEU B CG  1 
ATOM 4767  C CD1 . LEU B 1 212 ? 106.200 136.961 119.907 1.00 49.96 ? 212 LEU B CD1 1 
ATOM 4768  C CD2 . LEU B 1 212 ? 103.828 136.443 120.421 1.00 49.96 ? 212 LEU B CD2 1 
ATOM 4769  N N   . ARG B 1 213 ? 103.264 140.960 118.050 1.00 53.14 ? 213 ARG B N   1 
ATOM 4770  C CA  . ARG B 1 213 ? 103.327 142.141 117.200 1.00 53.14 ? 213 ARG B CA  1 
ATOM 4771  C C   . ARG B 1 213 ? 103.285 143.416 118.029 1.00 53.14 ? 213 ARG B C   1 
ATOM 4772  O O   . ARG B 1 213 ? 104.048 144.354 117.782 1.00 53.14 ? 213 ARG B O   1 
ATOM 4773  C CB  . ARG B 1 213 ? 102.173 142.107 116.200 1.00 53.14 ? 213 ARG B CB  1 
ATOM 4774  C CG  . ARG B 1 213 ? 102.040 143.327 115.330 1.00 53.14 ? 213 ARG B CG  1 
ATOM 4775  C CD  . ARG B 1 213 ? 103.250 143.545 114.455 1.00 53.14 ? 213 ARG B CD  1 
ATOM 4776  N NE  . ARG B 1 213 ? 103.339 142.576 113.374 1.00 53.14 ? 213 ARG B NE  1 
ATOM 4777  C CZ  . ARG B 1 213 ? 104.256 142.624 112.417 1.00 53.14 ? 213 ARG B CZ  1 
ATOM 4778  N NH1 . ARG B 1 213 ? 105.154 143.595 112.409 1.00 53.14 ? 213 ARG B NH1 1 
ATOM 4779  N NH2 . ARG B 1 213 ? 104.273 141.706 111.466 1.00 53.14 ? 213 ARG B NH2 1 
ATOM 4780  N N   . SER B 1 214 ? 102.389 143.472 119.011 1.00 54.41 ? 214 SER B N   1 
ATOM 4781  C CA  . SER B 1 214 ? 102.308 144.649 119.862 1.00 54.41 ? 214 SER B CA  1 
ATOM 4782  C C   . SER B 1 214 ? 103.582 144.830 120.672 1.00 54.41 ? 214 SER B C   1 
ATOM 4783  O O   . SER B 1 214 ? 104.075 145.952 120.823 1.00 54.41 ? 214 SER B O   1 
ATOM 4784  C CB  . SER B 1 214 ? 101.098 144.536 120.781 1.00 54.41 ? 214 SER B CB  1 
ATOM 4785  O OG  . SER B 1 214 ? 99.900  144.619 120.039 1.00 54.41 ? 214 SER B OG  1 
ATOM 4786  N N   . THR B 1 215 ? 104.131 143.737 121.196 1.00 52.71 ? 215 THR B N   1 
ATOM 4787  C CA  . THR B 1 215 ? 105.356 143.827 121.975 1.00 52.71 ? 215 THR B CA  1 
ATOM 4788  C C   . THR B 1 215 ? 106.525 144.294 121.123 1.00 52.71 ? 215 THR B C   1 
ATOM 4789  O O   . THR B 1 215 ? 107.433 144.961 121.630 1.00 52.71 ? 215 THR B O   1 
ATOM 4790  C CB  . THR B 1 215 ? 105.667 142.475 122.605 1.00 52.71 ? 215 THR B CB  1 
ATOM 4791  O OG1 . THR B 1 215 ? 104.518 141.999 123.311 1.00 52.71 ? 215 THR B OG1 1 
ATOM 4792  C CG2 . THR B 1 215 ? 106.813 142.585 123.558 1.00 52.71 ? 215 THR B CG2 1 
ATOM 4793  N N   . ILE B 1 216 ? 106.524 143.956 119.835 1.00 53.65 ? 216 ILE B N   1 
ATOM 4794  C CA  . ILE B 1 216 ? 107.597 144.409 118.955 1.00 53.65 ? 216 ILE B CA  1 
ATOM 4795  C C   . ILE B 1 216 ? 107.405 145.876 118.601 1.00 53.65 ? 216 ILE B C   1 
ATOM 4796  O O   . ILE B 1 216 ? 108.327 146.690 118.729 1.00 53.65 ? 216 ILE B O   1 
ATOM 4797  C CB  . ILE B 1 216 ? 107.666 143.526 117.698 1.00 53.65 ? 216 ILE B CB  1 
ATOM 4798  C CG1 . ILE B 1 216 ? 108.286 142.179 118.041 1.00 53.65 ? 216 ILE B CG1 1 
ATOM 4799  C CG2 . ILE B 1 216 ? 108.488 144.199 116.623 1.00 53.65 ? 216 ILE B CG2 1 
ATOM 4800  C CD1 . ILE B 1 216 ? 108.078 141.143 116.995 1.00 53.65 ? 216 ILE B CD1 1 
ATOM 4801  N N   . MET B 1 217 ? 106.208 146.230 118.149 1.00 58.50 ? 217 MET B N   1 
ATOM 4802  C CA  . MET B 1 217 ? 105.894 147.598 117.762 1.00 58.50 ? 217 MET B CA  1 
ATOM 4803  C C   . MET B 1 217 ? 105.566 148.493 118.946 1.00 58.50 ? 217 MET B C   1 
ATOM 4804  O O   . MET B 1 217 ? 105.292 149.680 118.746 1.00 58.50 ? 217 MET B O   1 
ATOM 4805  C CB  . MET B 1 217 ? 104.717 147.608 116.786 1.00 58.50 ? 217 MET B CB  1 
ATOM 4806  C CG  . MET B 1 217 ? 104.827 146.607 115.659 1.00 58.50 ? 217 MET B CG  1 
ATOM 4807  S SD  . MET B 1 217 ? 105.840 147.184 114.295 1.00 58.50 ? 217 MET B SD  1 
ATOM 4808  C CE  . MET B 1 217 ? 104.565 147.765 113.188 1.00 58.50 ? 217 MET B CE  1 
ATOM 4809  N N   . ASN B 1 218 ? 105.586 147.956 120.161 1.00 61.36 ? 218 ASN B N   1 
ATOM 4810  C CA  . ASN B 1 218 ? 105.389 148.738 121.376 1.00 61.36 ? 218 ASN B CA  1 
ATOM 4811  C C   . ASN B 1 218 ? 104.045 149.459 121.368 1.00 61.36 ? 218 ASN B C   1 
ATOM 4812  O O   . ASN B 1 218 ? 103.868 150.480 122.041 1.00 61.36 ? 218 ASN B O   1 
ATOM 4813  C CB  . ASN B 1 218 ? 106.538 149.726 121.576 1.00 61.36 ? 218 ASN B CB  1 
ATOM 4814  C CG  . ASN B 1 218 ? 107.786 149.047 122.084 1.00 61.36 ? 218 ASN B CG  1 
ATOM 4815  O OD1 . ASN B 1 218 ? 107.697 148.007 122.718 1.00 61.36 ? 218 ASN B OD1 1 
ATOM 4816  N ND2 . ASN B 1 218 ? 108.961 149.627 121.812 1.00 61.36 ? 218 ASN B ND2 1 
ATOM 4817  N N   . THR B 1 219 ? 103.078 148.927 120.624 1.00 60.27 ? 219 THR B N   1 
ATOM 4818  C CA  . THR B 1 219 ? 101.727 149.461 120.605 1.00 60.27 ? 219 THR B CA  1 
ATOM 4819  C C   . THR B 1 219 ? 100.839 148.625 121.519 1.00 60.27 ? 219 THR B C   1 
ATOM 4820  O O   . THR B 1 219 ? 101.298 147.721 122.220 1.00 60.27 ? 219 THR B O   1 
ATOM 4821  C CB  . THR B 1 219 ? 101.174 149.495 119.180 1.00 60.27 ? 219 THR B CB  1 
ATOM 4822  O OG1 . THR B 1 219 ? 100.683 148.200 118.826 1.00 60.27 ? 219 THR B OG1 1 
ATOM 4823  C CG2 . THR B 1 219 ? 102.254 149.918 118.208 1.00 60.27 ? 219 THR B CG2 1 
ATOM 4824  N N   . SER B 1 220 ? 99.548  148.934 121.508 1.00 60.75 ? 220 SER B N   1 
ATOM 4825  C CA  . SER B 1 220 ? 98.581  148.269 122.364 1.00 60.75 ? 220 SER B CA  1 
ATOM 4826  C C   . SER B 1 220 ? 97.713  147.329 121.541 1.00 60.75 ? 220 SER B C   1 
ATOM 4827  O O   . SER B 1 220 ? 97.515  147.528 120.340 1.00 60.75 ? 220 SER B O   1 
ATOM 4828  C CB  . SER B 1 220 ? 97.700  149.285 123.090 1.00 60.75 ? 220 SER B CB  1 
ATOM 4829  O OG  . SER B 1 220 ? 96.942  150.052 122.173 1.00 60.75 ? 220 SER B OG  1 
ATOM 4830  N N   . MET B 1 221 ? 97.190  146.299 122.206 1.00 57.62 ? 221 MET B N   1 
ATOM 4831  C CA  . MET B 1 221 ? 96.358  145.326 121.511 1.00 57.62 ? 221 MET B CA  1 
ATOM 4832  C C   . MET B 1 221 ? 95.130  145.990 120.915 1.00 57.62 ? 221 MET B C   1 
ATOM 4833  O O   . MET B 1 221 ? 94.701  145.645 119.810 1.00 57.62 ? 221 MET B O   1 
ATOM 4834  C CB  . MET B 1 221 ? 95.938  144.216 122.464 1.00 57.62 ? 221 MET B CB  1 
ATOM 4835  C CG  . MET B 1 221 ? 97.072  143.610 123.242 1.00 57.62 ? 221 MET B CG  1 
ATOM 4836  S SD  . MET B 1 221 ? 98.436  143.070 122.217 1.00 57.62 ? 221 MET B SD  1 
ATOM 4837  C CE  . MET B 1 221 ? 99.624  142.775 123.507 1.00 57.62 ? 221 MET B CE  1 
ATOM 4838  N N   . VAL B 1 222 ? 94.548  146.942 121.636 1.00 61.44 ? 222 VAL B N   1 
ATOM 4839  C CA  . VAL B 1 222 ? 93.356  147.624 121.146 1.00 61.44 ? 222 VAL B CA  1 
ATOM 4840  C C   . VAL B 1 222 ? 93.662  148.339 119.837 1.00 61.44 ? 222 VAL B C   1 
ATOM 4841  O O   . VAL B 1 222 ? 93.032  148.086 118.801 1.00 61.44 ? 222 VAL B O   1 
ATOM 4842  C CB  . VAL B 1 222 ? 92.836  148.600 122.216 1.00 61.44 ? 222 VAL B CB  1 
ATOM 4843  C CG1 . VAL B 1 222 ? 91.605  149.329 121.731 1.00 61.44 ? 222 VAL B CG1 1 
ATOM 4844  C CG2 . VAL B 1 222 ? 92.549  147.860 123.505 1.00 61.44 ? 222 VAL B CG2 1 
ATOM 4845  N N   . ASP B 1 223 ? 94.638  149.244 119.869 1.00 62.07 ? 223 ASP B N   1 
ATOM 4846  C CA  . ASP B 1 223 ? 94.922  150.120 118.743 1.00 62.07 ? 223 ASP B CA  1 
ATOM 4847  C C   . ASP B 1 223 ? 95.583  149.403 117.580 1.00 62.07 ? 223 ASP B C   1 
ATOM 4848  O O   . ASP B 1 223 ? 95.803  150.034 116.542 1.00 62.07 ? 223 ASP B O   1 
ATOM 4849  C CB  . ASP B 1 223 ? 95.803  151.279 119.207 1.00 62.07 ? 223 ASP B CB  1 
ATOM 4850  C CG  . ASP B 1 223 ? 95.068  152.236 120.120 1.00 62.07 ? 223 ASP B CG  1 
ATOM 4851  O OD1 . ASP B 1 223 ? 93.832  152.361 119.983 1.00 62.07 ? 223 ASP B OD1 1 
ATOM 4852  O OD2 . ASP B 1 223 ? 95.724  152.866 120.977 1.00 62.07 ? 223 ASP B OD2 1 
ATOM 4853  N N   . ILE B 1 224 ? 95.911  148.124 117.716 1.00 57.43 ? 224 ILE B N   1 
ATOM 4854  C CA  . ILE B 1 224 ? 96.419  147.329 116.605 1.00 57.43 ? 224 ILE B CA  1 
ATOM 4855  C C   . ILE B 1 224 ? 95.346  146.397 116.057 1.00 57.43 ? 224 ILE B C   1 
ATOM 4856  O O   . ILE B 1 224 ? 95.099  146.365 114.851 1.00 57.43 ? 224 ILE B O   1 
ATOM 4857  C CB  . ILE B 1 224 ? 97.687  146.557 117.033 1.00 57.43 ? 224 ILE B CB  1 
ATOM 4858  C CG1 . ILE B 1 224 ? 98.370  145.939 115.825 1.00 57.43 ? 224 ILE B CG1 1 
ATOM 4859  C CG2 . ILE B 1 224 ? 97.379  145.463 117.997 1.00 57.43 ? 224 ILE B CG2 1 
ATOM 4860  C CD1 . ILE B 1 224 ? 99.811  145.672 116.062 1.00 57.43 ? 224 ILE B CD1 1 
ATOM 4861  N N   . MET B 1 225 ? 94.672  145.654 116.935 1.00 56.50 ? 225 MET B N   1 
ATOM 4862  C CA  . MET B 1 225 ? 93.565  144.814 116.501 1.00 56.50 ? 225 MET B CA  1 
ATOM 4863  C C   . MET B 1 225 ? 92.527  145.635 115.756 1.00 56.50 ? 225 MET B C   1 
ATOM 4864  O O   . MET B 1 225 ? 92.174  145.325 114.612 1.00 56.50 ? 225 MET B O   1 
ATOM 4865  C CB  . MET B 1 225 ? 92.926  144.120 117.703 1.00 56.50 ? 225 MET B CB  1 
ATOM 4866  C CG  . MET B 1 225 ? 93.695  142.927 118.238 1.00 56.50 ? 225 MET B CG  1 
ATOM 4867  S SD  . MET B 1 225 ? 92.713  141.890 119.329 1.00 56.50 ? 225 MET B SD  1 
ATOM 4868  C CE  . MET B 1 225 ? 92.226  143.089 120.559 1.00 56.50 ? 225 MET B CE  1 
ATOM 4869  N N   . PHE B 1 226 ? 92.026  146.694 116.387 1.00 58.76 ? 226 PHE B N   1 
ATOM 4870  C CA  . PHE B 1 226 ? 90.938  147.448 115.789 1.00 58.76 ? 226 PHE B CA  1 
ATOM 4871  C C   . PHE B 1 226 ? 91.398  148.289 114.609 1.00 58.76 ? 226 PHE B C   1 
ATOM 4872  O O   . PHE B 1 226 ? 90.622  148.514 113.675 1.00 58.76 ? 226 PHE B O   1 
ATOM 4873  C CB  . PHE B 1 226 ? 90.293  148.306 116.862 1.00 58.76 ? 226 PHE B CB  1 
ATOM 4874  C CG  . PHE B 1 226 ? 89.602  147.506 117.915 1.00 58.76 ? 226 PHE B CG  1 
ATOM 4875  C CD1 . PHE B 1 226 ? 88.488  146.757 117.605 1.00 58.76 ? 226 PHE B CD1 1 
ATOM 4876  C CD2 . PHE B 1 226 ? 90.078  147.476 119.205 1.00 58.76 ? 226 PHE B CD2 1 
ATOM 4877  C CE1 . PHE B 1 226 ? 87.850  146.015 118.560 1.00 58.76 ? 226 PHE B CE1 1 
ATOM 4878  C CE2 . PHE B 1 226 ? 89.443  146.732 120.167 1.00 58.76 ? 226 PHE B CE2 1 
ATOM 4879  C CZ  . PHE B 1 226 ? 88.326  145.998 119.841 1.00 58.76 ? 226 PHE B CZ  1 
ATOM 4880  N N   . ASP B 1 227 ? 92.651  148.738 114.610 1.00 59.75 ? 227 ASP B N   1 
ATOM 4881  C CA  . ASP B 1 227 ? 93.171  149.421 113.433 1.00 59.75 ? 227 ASP B CA  1 
ATOM 4882  C C   . ASP B 1 227 ? 93.235  148.479 112.240 1.00 59.75 ? 227 ASP B C   1 
ATOM 4883  O O   . ASP B 1 227 ? 92.892  148.867 111.119 1.00 59.75 ? 227 ASP B O   1 
ATOM 4884  C CB  . ASP B 1 227 ? 94.546  150.011 113.728 1.00 59.75 ? 227 ASP B CB  1 
ATOM 4885  C CG  . ASP B 1 227 ? 94.469  151.394 114.347 1.00 59.75 ? 227 ASP B CG  1 
ATOM 4886  O OD1 . ASP B 1 227 ? 93.367  151.982 114.368 1.00 59.75 ? 227 ASP B OD1 1 
ATOM 4887  O OD2 . ASP B 1 227 ? 95.513  151.900 114.809 1.00 59.75 ? 227 ASP B OD2 1 
ATOM 4888  N N   . ALA B 1 228 ? 93.667  147.234 112.458 1.00 55.53 ? 228 ALA B N   1 
ATOM 4889  C CA  . ALA B 1 228 ? 93.644  146.246 111.385 1.00 55.53 ? 228 ALA B CA  1 
ATOM 4890  C C   . ALA B 1 228 ? 92.220  145.952 110.930 1.00 55.53 ? 228 ALA B C   1 
ATOM 4891  O O   . ALA B 1 228 ? 91.962  145.778 109.731 1.00 55.53 ? 228 ALA B O   1 
ATOM 4892  C CB  . ALA B 1 228 ? 94.329  144.969 111.850 1.00 55.53 ? 228 ALA B CB  1 
ATOM 4893  N N   . VAL B 1 229 ? 91.282  145.875 111.873 1.00 56.28 ? 229 VAL B N   1 
ATOM 4894  C CA  . VAL B 1 229 ? 89.889  145.649 111.504 1.00 56.28 ? 229 VAL B CA  1 
ATOM 4895  C C   . VAL B 1 229 ? 89.382  146.781 110.621 1.00 56.28 ? 229 VAL B C   1 
ATOM 4896  O O   . VAL B 1 229 ? 88.679  146.549 109.633 1.00 56.28 ? 229 VAL B O   1 
ATOM 4897  C CB  . VAL B 1 229 ? 89.018  145.485 112.760 1.00 56.28 ? 229 VAL B CB  1 
ATOM 4898  C CG1 . VAL B 1 229 ? 87.576  145.453 112.380 1.00 56.28 ? 229 VAL B CG1 1 
ATOM 4899  C CG2 . VAL B 1 229 ? 89.372  144.223 113.487 1.00 56.28 ? 229 VAL B CG2 1 
ATOM 4900  N N   . GLU B 1 230 ? 89.726  148.024 110.960 1.00 58.94 ? 230 GLU B N   1 
ATOM 4901  C CA  . GLU B 1 230 ? 89.295  149.152 110.140 1.00 58.94 ? 230 GLU B CA  1 
ATOM 4902  C C   . GLU B 1 230 ? 89.993  149.161 108.787 1.00 58.94 ? 230 GLU B C   1 
ATOM 4903  O O   . GLU B 1 230 ? 89.391  149.556 107.779 1.00 58.94 ? 230 GLU B O   1 
ATOM 4904  C CB  . GLU B 1 230 ? 89.554  150.461 110.878 1.00 58.94 ? 230 GLU B CB  1 
ATOM 4905  C CG  . GLU B 1 230 ? 89.032  151.684 110.168 1.00 58.94 ? 230 GLU B CG  1 
ATOM 4906  C CD  . GLU B 1 230 ? 89.475  152.970 110.828 1.00 58.94 ? 230 GLU B CD  1 
ATOM 4907  O OE1 . GLU B 1 230 ? 90.275  152.902 111.784 1.00 58.94 ? 230 GLU B OE1 1 
ATOM 4908  O OE2 . GLU B 1 230 ? 89.023  154.050 110.392 1.00 58.94 ? 230 GLU B OE2 1 
ATOM 4909  N N   . SER B 1 231 ? 91.263  148.760 108.747 1.00 56.80 ? 231 SER B N   1 
ATOM 4910  C CA  . SER B 1 231 ? 91.948  148.594 107.472 1.00 56.80 ? 231 SER B CA  1 
ATOM 4911  C C   . SER B 1 231 ? 91.186  147.629 106.579 1.00 56.80 ? 231 SER B C   1 
ATOM 4912  O O   . SER B 1 231 ? 90.936  147.916 105.404 1.00 56.80 ? 231 SER B O   1 
ATOM 4913  C CB  . SER B 1 231 ? 93.374  148.100 107.706 1.00 56.80 ? 231 SER B CB  1 
ATOM 4914  O OG  . SER B 1 231 ? 94.095  148.018 106.493 1.00 56.80 ? 231 SER B OG  1 
ATOM 4915  N N   . PHE B 1 232 ? 90.805  146.475 107.126 1.00 55.04 ? 232 PHE B N   1 
ATOM 4916  C CA  . PHE B 1 232 ? 90.041  145.514 106.340 1.00 55.04 ? 232 PHE B CA  1 
ATOM 4917  C C   . PHE B 1 232 ? 88.674  146.063 105.964 1.00 55.04 ? 232 PHE B C   1 
ATOM 4918  O O   . PHE B 1 232 ? 88.162  145.758 104.883 1.00 55.04 ? 232 PHE B O   1 
ATOM 4919  C CB  . PHE B 1 232 ? 89.879  144.203 107.101 1.00 55.04 ? 232 PHE B CB  1 
ATOM 4920  C CG  . PHE B 1 232 ? 89.286  143.108 106.274 1.00 55.04 ? 232 PHE B CG  1 
ATOM 4921  C CD1 . PHE B 1 232 ? 90.047  142.444 105.335 1.00 55.04 ? 232 PHE B CD1 1 
ATOM 4922  C CD2 . PHE B 1 232 ? 87.960  142.759 106.417 1.00 55.04 ? 232 PHE B CD2 1 
ATOM 4923  C CE1 . PHE B 1 232 ? 89.500  141.451 104.568 1.00 55.04 ? 232 PHE B CE1 1 
ATOM 4924  C CE2 . PHE B 1 232 ? 87.412  141.765 105.651 1.00 55.04 ? 232 PHE B CE2 1 
ATOM 4925  C CZ  . PHE B 1 232 ? 88.180  141.112 104.727 1.00 55.04 ? 232 PHE B CZ  1 
ATOM 4926  N N   . ARG B 1 233 ? 88.069  146.861 106.841 1.00 59.29 ? 233 ARG B N   1 
ATOM 4927  C CA  . ARG B 1 233 ? 86.811  147.516 106.505 1.00 59.29 ? 233 ARG B CA  1 
ATOM 4928  C C   . ARG B 1 233 ? 86.957  148.347 105.240 1.00 59.29 ? 233 ARG B C   1 
ATOM 4929  O O   . ARG B 1 233 ? 86.247  148.136 104.251 1.00 59.29 ? 233 ARG B O   1 
ATOM 4930  C CB  . ARG B 1 233 ? 86.365  148.405 107.661 1.00 59.29 ? 233 ARG B CB  1 
ATOM 4931  C CG  . ARG B 1 233 ? 85.567  147.711 108.733 1.00 59.29 ? 233 ARG B CG  1 
ATOM 4932  C CD  . ARG B 1 233 ? 84.942  148.709 109.705 1.00 59.29 ? 233 ARG B CD  1 
ATOM 4933  N NE  . ARG B 1 233 ? 84.178  149.752 109.028 1.00 59.29 ? 233 ARG B NE  1 
ATOM 4934  C CZ  . ARG B 1 233 ? 83.216  150.466 109.602 1.00 59.29 ? 233 ARG B CZ  1 
ATOM 4935  N NH1 . ARG B 1 233 ? 82.895  150.270 110.873 1.00 59.29 ? 233 ARG B NH1 1 
ATOM 4936  N NH2 . ARG B 1 233 ? 82.577  151.386 108.899 1.00 59.29 ? 233 ARG B NH2 1 
ATOM 4937  N N   . LYS B 1 234 ? 87.879  149.306 105.262 1.00 58.86 ? 234 LYS B N   1 
ATOM 4938  C CA  . LYS B 1 234 ? 88.032  150.211 104.129 1.00 58.86 ? 234 LYS B CA  1 
ATOM 4939  C C   . LYS B 1 234 ? 88.512  149.474 102.884 1.00 58.86 ? 234 LYS B C   1 
ATOM 4940  O O   . LYS B 1 234 ? 88.157  149.850 101.762 1.00 58.86 ? 234 LYS B O   1 
ATOM 4941  C CB  . LYS B 1 234 ? 88.989  151.346 104.488 1.00 58.86 ? 234 LYS B CB  1 
ATOM 4942  C CG  . LYS B 1 234 ? 90.418  150.916 104.754 1.00 58.86 ? 234 LYS B CG  1 
ATOM 4943  C CD  . LYS B 1 234 ? 91.311  152.113 105.057 1.00 58.86 ? 234 LYS B CD  1 
ATOM 4944  C CE  . LYS B 1 234 ? 91.025  152.720 106.425 1.00 58.86 ? 234 LYS B CE  1 
ATOM 4945  N NZ  . LYS B 1 234 ? 91.379  151.806 107.542 1.00 58.86 ? 234 LYS B NZ  1 
ATOM 4946  N N   . GLN B 1 235 ? 89.318  148.425 103.057 1.00 58.61 ? 235 GLN B N   1 
ATOM 4947  C CA  . GLN B 1 235 ? 89.827  147.687 101.906 1.00 58.61 ? 235 GLN B CA  1 
ATOM 4948  C C   . GLN B 1 235 ? 88.761  146.787 101.296 1.00 58.61 ? 235 GLN B C   1 
ATOM 4949  O O   . GLN B 1 235 ? 88.825  146.473 100.102 1.00 58.61 ? 235 GLN B O   1 
ATOM 4950  C CB  . GLN B 1 235 ? 91.042  146.862 102.323 1.00 58.61 ? 235 GLN B CB  1 
ATOM 4951  C CG  . GLN B 1 235 ? 91.935  146.430 101.180 1.00 58.61 ? 235 GLN B CG  1 
ATOM 4952  C CD  . GLN B 1 235 ? 91.713  144.989 100.772 1.00 58.61 ? 235 GLN B CD  1 
ATOM 4953  O OE1 . GLN B 1 235 ? 91.401  144.135 101.599 1.00 58.61 ? 235 GLN B OE1 1 
ATOM 4954  N NE2 . GLN B 1 235 ? 91.878  144.712 99.487  1.00 58.61 ? 235 GLN B NE2 1 
ATOM 4955  N N   . SER B 1 236 ? 87.781  146.365 102.090 1.00 58.40 ? 236 SER B N   1 
ATOM 4956  C CA  . SER B 1 236 ? 86.732  145.469 101.627 1.00 58.40 ? 236 SER B CA  1 
ATOM 4957  C C   . SER B 1 236 ? 85.413  146.171 101.359 1.00 58.40 ? 236 SER B C   1 
ATOM 4958  O O   . SER B 1 236 ? 84.691  145.776 100.438 1.00 58.40 ? 236 SER B O   1 
ATOM 4959  C CB  . SER B 1 236 ? 86.484  144.370 102.662 1.00 58.40 ? 236 SER B CB  1 
ATOM 4960  O OG  . SER B 1 236 ? 85.977  144.913 103.868 1.00 58.40 ? 236 SER B OG  1 
ATOM 4961  N N   . GLY B 1 237 ? 85.081  147.193 102.140 1.00 59.63 ? 237 GLY B N   1 
ATOM 4962  C CA  . GLY B 1 237 ? 83.748  147.740 102.146 1.00 59.63 ? 237 GLY B CA  1 
ATOM 4963  C C   . GLY B 1 237 ? 82.793  147.001 103.049 1.00 59.63 ? 237 GLY B C   1 
ATOM 4964  O O   . GLY B 1 237 ? 81.625  147.397 103.147 1.00 59.63 ? 237 GLY B O   1 
ATOM 4965  N N   . LEU B 1 238 ? 83.252  145.945 103.711 1.00 59.84 ? 238 LEU B N   1 
ATOM 4966  C CA  . LEU B 1 238 ? 82.421  145.224 104.657 1.00 59.84 ? 238 LEU B CA  1 
ATOM 4967  C C   . LEU B 1 238 ? 82.374  145.975 105.974 1.00 59.84 ? 238 LEU B C   1 
ATOM 4968  O O   . LEU B 1 238 ? 83.351  146.607 106.385 1.00 59.84 ? 238 LEU B O   1 
ATOM 4969  C CB  . LEU B 1 238 ? 82.956  143.816 104.884 1.00 59.84 ? 238 LEU B CB  1 
ATOM 4970  C CG  . LEU B 1 238 ? 82.997  142.946 103.640 1.00 59.84 ? 238 LEU B CG  1 
ATOM 4971  C CD1 . LEU B 1 238 ? 83.867  141.760 103.890 1.00 59.84 ? 238 LEU B CD1 1 
ATOM 4972  C CD2 . LEU B 1 238 ? 81.600  142.516 103.262 1.00 59.84 ? 238 LEU B CD2 1 
ATOM 4973  N N   . TYR B 1 239 ? 81.231  145.898 106.637 1.00 62.63 ? 239 TYR B N   1 
ATOM 4974  C CA  . TYR B 1 239 ? 80.958  146.741 107.791 1.00 62.63 ? 239 TYR B CA  1 
ATOM 4975  C C   . TYR B 1 239 ? 81.142  145.921 109.062 1.00 62.63 ? 239 TYR B C   1 
ATOM 4976  O O   . TYR B 1 239 ? 80.256  145.165 109.464 1.00 62.63 ? 239 TYR B O   1 
ATOM 4977  C CB  . TYR B 1 239 ? 79.558  147.324 107.684 1.00 62.63 ? 239 TYR B CB  1 
ATOM 4978  C CG  . TYR B 1 239 ? 79.276  148.314 108.764 1.00 62.63 ? 239 TYR B CG  1 
ATOM 4979  C CD1 . TYR B 1 239 ? 79.633  149.648 108.631 1.00 62.63 ? 239 TYR B CD1 1 
ATOM 4980  C CD2 . TYR B 1 239 ? 78.695  147.900 109.937 1.00 62.63 ? 239 TYR B CD2 1 
ATOM 4981  C CE1 . TYR B 1 239 ? 79.380  150.549 109.645 1.00 62.63 ? 239 TYR B CE1 1 
ATOM 4982  C CE2 . TYR B 1 239 ? 78.436  148.773 110.942 1.00 62.63 ? 239 TYR B CE2 1 
ATOM 4983  C CZ  . TYR B 1 239 ? 78.784  150.098 110.804 1.00 62.63 ? 239 TYR B CZ  1 
ATOM 4984  O OH  . TYR B 1 239 ? 78.520  150.962 111.836 1.00 62.63 ? 239 TYR B OH  1 
ATOM 4985  N N   . PHE B 1 240 ? 82.302  146.076 109.694 1.00 58.91 ? 240 PHE B N   1 
ATOM 4986  C CA  . PHE B 1 240 ? 82.646  145.422 110.956 1.00 58.91 ? 240 PHE B CA  1 
ATOM 4987  C C   . PHE B 1 240 ? 82.727  146.508 112.027 1.00 58.91 ? 240 PHE B C   1 
ATOM 4988  O O   . PHE B 1 240 ? 83.801  147.047 112.295 1.00 58.91 ? 240 PHE B O   1 
ATOM 4989  C CB  . PHE B 1 240 ? 83.980  144.680 110.849 1.00 58.91 ? 240 PHE B CB  1 
ATOM 4990  C CG  . PHE B 1 240 ? 83.963  143.493 109.935 1.00 58.91 ? 240 PHE B CG  1 
ATOM 4991  C CD1 . PHE B 1 240 ? 82.929  142.580 109.965 1.00 58.91 ? 240 PHE B CD1 1 
ATOM 4992  C CD2 . PHE B 1 240 ? 85.007  143.280 109.060 1.00 58.91 ? 240 PHE B CD2 1 
ATOM 4993  C CE1 . PHE B 1 240 ? 82.935  141.487 109.128 1.00 58.91 ? 240 PHE B CE1 1 
ATOM 4994  C CE2 . PHE B 1 240 ? 85.013  142.193 108.224 1.00 58.91 ? 240 PHE B CE2 1 
ATOM 4995  C CZ  . PHE B 1 240 ? 83.974  141.297 108.258 1.00 58.91 ? 240 PHE B CZ  1 
ATOM 4996  N N   . ASP B 1 241 ? 81.598  146.819 112.658 1.00 62.32 ? 241 ASP B N   1 
ATOM 4997  C CA  . ASP B 1 241 ? 81.562  147.941 113.595 1.00 62.32 ? 241 ASP B CA  1 
ATOM 4998  C C   . ASP B 1 241 ? 82.222  147.525 114.898 1.00 62.32 ? 241 ASP B C   1 
ATOM 4999  O O   . ASP B 1 241 ? 81.640  146.808 115.714 1.00 62.32 ? 241 ASP B O   1 
ATOM 5000  C CB  . ASP B 1 241 ? 80.140  148.421 113.840 1.00 62.32 ? 241 ASP B CB  1 
ATOM 5001  C CG  . ASP B 1 241 ? 80.090  149.702 114.648 1.00 62.32 ? 241 ASP B CG  1 
ATOM 5002  O OD1 . ASP B 1 241 ? 79.309  149.770 115.617 1.00 62.32 ? 241 ASP B OD1 1 
ATOM 5003  O OD2 . ASP B 1 241 ? 80.834  150.644 114.307 1.00 62.32 ? 241 ASP B OD2 1 
ATOM 5004  N N   . TYR B 1 242 ? 83.448  147.991 115.086 1.00 60.58 ? 242 TYR B N   1 
ATOM 5005  C CA  . TYR B 1 242 ? 84.250  147.729 116.265 1.00 60.58 ? 242 TYR B CA  1 
ATOM 5006  C C   . TYR B 1 242 ? 84.166  148.840 117.302 1.00 60.58 ? 242 TYR B C   1 
ATOM 5007  O O   . TYR B 1 242 ? 84.877  148.786 118.309 1.00 60.58 ? 242 TYR B O   1 
ATOM 5008  C CB  . TYR B 1 242 ? 85.703  147.538 115.847 1.00 60.58 ? 242 TYR B CB  1 
ATOM 5009  C CG  . TYR B 1 242 ? 86.307  148.774 115.224 1.00 60.58 ? 242 TYR B CG  1 
ATOM 5010  C CD1 . TYR B 1 242 ? 86.090  149.078 113.890 1.00 60.58 ? 242 TYR B CD1 1 
ATOM 5011  C CD2 . TYR B 1 242 ? 87.081  149.641 115.970 1.00 60.58 ? 242 TYR B CD2 1 
ATOM 5012  C CE1 . TYR B 1 242 ? 86.627  150.205 113.319 1.00 60.58 ? 242 TYR B CE1 1 
ATOM 5013  C CE2 . TYR B 1 242 ? 87.629  150.771 115.405 1.00 60.58 ? 242 TYR B CE2 1 
ATOM 5014  C CZ  . TYR B 1 242 ? 87.399  151.047 114.079 1.00 60.58 ? 242 TYR B CZ  1 
ATOM 5015  O OH  . TYR B 1 242 ? 87.939  152.172 113.507 1.00 60.58 ? 242 TYR B OH  1 
ATOM 5016  N N   . THR B 1 243 ? 83.314  149.841 117.081 1.00 64.03 ? 243 THR B N   1 
ATOM 5017  C CA  . THR B 1 243 ? 83.331  151.032 117.923 1.00 64.03 ? 243 THR B CA  1 
ATOM 5018  C C   . THR B 1 243 ? 83.011  150.694 119.373 1.00 64.03 ? 243 THR B C   1 
ATOM 5019  O O   . THR B 1 243 ? 83.737  151.097 120.288 1.00 64.03 ? 243 THR B O   1 
ATOM 5020  C CB  . THR B 1 243 ? 82.346  152.060 117.377 1.00 64.03 ? 243 THR B CB  1 
ATOM 5021  O OG1 . THR B 1 243 ? 81.032  151.494 117.333 1.00 64.03 ? 243 THR B OG1 1 
ATOM 5022  C CG2 . THR B 1 243 ? 82.758  152.478 115.981 1.00 64.03 ? 243 THR B CG2 1 
ATOM 5023  N N   . LYS B 1 244 ? 81.921  149.963 119.604 1.00 64.89 ? 244 LYS B N   1 
ATOM 5024  C CA  . LYS B 1 244 ? 81.558  149.585 120.966 1.00 64.89 ? 244 LYS B CA  1 
ATOM 5025  C C   . LYS B 1 244 ? 82.722  148.906 121.671 1.00 64.89 ? 244 LYS B C   1 
ATOM 5026  O O   . LYS B 1 244 ? 83.038  149.218 122.827 1.00 64.89 ? 244 LYS B O   1 
ATOM 5027  C CB  . LYS B 1 244 ? 80.349  148.652 120.949 1.00 64.89 ? 244 LYS B CB  1 
ATOM 5028  C CG  . LYS B 1 244 ? 79.185  149.100 120.092 1.00 64.89 ? 244 LYS B CG  1 
ATOM 5029  C CD  . LYS B 1 244 ? 78.430  150.236 120.735 1.00 64.89 ? 244 LYS B CD  1 
ATOM 5030  C CE  . LYS B 1 244 ? 77.217  150.620 119.916 1.00 64.89 ? 244 LYS B CE  1 
ATOM 5031  N NZ  . LYS B 1 244 ? 76.219  149.518 119.863 1.00 64.89 ? 244 LYS B NZ  1 
ATOM 5032  N N   . ILE B 1 245 ? 83.385  147.984 120.972 1.00 61.36 ? 245 ILE B N   1 
ATOM 5033  C CA  . ILE B 1 245 ? 84.401  147.153 121.602 1.00 61.36 ? 245 ILE B CA  1 
ATOM 5034  C C   . ILE B 1 245 ? 85.654  147.965 121.872 1.00 61.36 ? 245 ILE B C   1 
ATOM 5035  O O   . ILE B 1 245 ? 86.294  147.810 122.914 1.00 61.36 ? 245 ILE B O   1 
ATOM 5036  C CB  . ILE B 1 245 ? 84.694  145.924 120.726 1.00 61.36 ? 245 ILE B CB  1 
ATOM 5037  C CG1 . ILE B 1 245 ? 83.387  145.257 120.296 1.00 61.36 ? 245 ILE B CG1 1 
ATOM 5038  C CG2 . ILE B 1 245 ? 85.553  144.934 121.471 1.00 61.36 ? 245 ILE B CG2 1 
ATOM 5039  C CD1 . ILE B 1 245 ? 83.572  144.054 119.439 1.00 61.36 ? 245 ILE B CD1 1 
ATOM 5040  N N   . LYS B 1 246 ? 86.022  148.849 120.947 1.00 61.70 ? 246 LYS B N   1 
ATOM 5041  C CA  . LYS B 1 246 ? 87.175  149.708 121.185 1.00 61.70 ? 246 LYS B CA  1 
ATOM 5042  C C   . LYS B 1 246 ? 86.919  150.642 122.356 1.00 61.70 ? 246 LYS B C   1 
ATOM 5043  O O   . LYS B 1 246 ? 87.761  150.774 123.251 1.00 61.70 ? 246 LYS B O   1 
ATOM 5044  C CB  . LYS B 1 246 ? 87.504  150.505 119.928 1.00 61.70 ? 246 LYS B CB  1 
ATOM 5045  C CG  . LYS B 1 246 ? 88.939  150.974 119.868 1.00 61.70 ? 246 LYS B CG  1 
ATOM 5046  C CD  . LYS B 1 246 ? 89.281  151.567 118.520 1.00 61.70 ? 246 LYS B CD  1 
ATOM 5047  C CE  . LYS B 1 246 ? 90.727  152.002 118.469 1.00 61.70 ? 246 LYS B CE  1 
ATOM 5048  N NZ  . LYS B 1 246 ? 91.172  152.300 117.087 1.00 61.70 ? 246 LYS B NZ  1 
ATOM 5049  N N   . GLU B 1 247 ? 85.755  151.291 122.369 1.00 66.22 ? 247 GLU B N   1 
ATOM 5050  C CA  . GLU B 1 247 ? 85.394  152.147 123.490 1.00 66.22 ? 247 GLU B CA  1 
ATOM 5051  C C   . GLU B 1 247 ? 85.519  151.399 124.810 1.00 66.22 ? 247 GLU B C   1 
ATOM 5052  O O   . GLU B 1 247 ? 86.245  151.829 125.712 1.00 66.22 ? 247 GLU B O   1 
ATOM 5053  C CB  . GLU B 1 247 ? 83.975  152.675 123.299 1.00 66.22 ? 247 GLU B CB  1 
ATOM 5054  C CG  . GLU B 1 247 ? 83.828  153.625 122.129 1.00 66.22 ? 247 GLU B CG  1 
ATOM 5055  C CD  . GLU B 1 247 ? 82.485  154.322 122.103 1.00 66.22 ? 247 GLU B CD  1 
ATOM 5056  O OE1 . GLU B 1 247 ? 81.572  153.832 121.405 1.00 66.22 ? 247 GLU B OE1 1 
ATOM 5057  O OE2 . GLU B 1 247 ? 82.340  155.362 122.779 1.00 66.22 ? 247 GLU B OE2 1 
ATOM 5058  N N   . PHE B 1 248 ? 84.826  150.268 124.939 1.00 65.45 ? 248 PHE B N   1 
ATOM 5059  C CA  . PHE B 1 248 ? 84.879  149.517 126.190 1.00 65.45 ? 248 PHE B CA  1 
ATOM 5060  C C   . PHE B 1 248 ? 86.308  149.106 126.533 1.00 65.45 ? 248 PHE B C   1 
ATOM 5061  O O   . PHE B 1 248 ? 86.831  149.464 127.594 1.00 65.45 ? 248 PHE B O   1 
ATOM 5062  C CB  . PHE B 1 248 ? 83.974  148.290 126.107 1.00 65.45 ? 248 PHE B CB  1 
ATOM 5063  C CG  . PHE B 1 248 ? 84.116  147.360 127.275 1.00 65.45 ? 248 PHE B CG  1 
ATOM 5064  C CD1 . PHE B 1 248 ? 83.373  147.552 128.420 1.00 65.45 ? 248 PHE B CD1 1 
ATOM 5065  C CD2 . PHE B 1 248 ? 85.004  146.303 127.232 1.00 65.45 ? 248 PHE B CD2 1 
ATOM 5066  C CE1 . PHE B 1 248 ? 83.505  146.704 129.493 1.00 65.45 ? 248 PHE B CE1 1 
ATOM 5067  C CE2 . PHE B 1 248 ? 85.140  145.457 128.304 1.00 65.45 ? 248 PHE B CE2 1 
ATOM 5068  C CZ  . PHE B 1 248 ? 84.391  145.657 129.435 1.00 65.45 ? 248 PHE B CZ  1 
ATOM 5069  N N   . MET B 1 249 ? 86.960  148.347 125.648 1.00 64.65 ? 249 MET B N   1 
ATOM 5070  C CA  . MET B 1 249 ? 88.278  147.806 125.946 1.00 64.65 ? 249 MET B CA  1 
ATOM 5071  C C   . MET B 1 249 ? 89.331  148.887 126.124 1.00 64.65 ? 249 MET B C   1 
ATOM 5072  O O   . MET B 1 249 ? 90.448  148.576 126.546 1.00 64.65 ? 249 MET B O   1 
ATOM 5073  C CB  . MET B 1 249 ? 88.709  146.855 124.830 1.00 64.65 ? 249 MET B CB  1 
ATOM 5074  C CG  . MET B 1 249 ? 88.144  145.455 124.954 1.00 64.65 ? 249 MET B CG  1 
ATOM 5075  S SD  . MET B 1 249 ? 88.655  144.356 123.620 1.00 64.65 ? 249 MET B SD  1 
ATOM 5076  C CE  . MET B 1 249 ? 90.424  144.335 123.864 1.00 64.65 ? 249 MET B CE  1 
ATOM 5077  N N   . SER B 1 250 ? 89.013  150.139 125.805 1.00 67.13 ? 250 SER B N   1 
ATOM 5078  C CA  . SER B 1 250 ? 89.945  151.239 126.009 1.00 67.13 ? 250 SER B CA  1 
ATOM 5079  C C   . SER B 1 250 ? 89.719  151.977 127.321 1.00 67.13 ? 250 SER B C   1 
ATOM 5080  O O   . SER B 1 250 ? 90.493  152.883 127.644 1.00 67.13 ? 250 SER B O   1 
ATOM 5081  C CB  . SER B 1 250 ? 89.843  152.229 124.847 1.00 67.13 ? 250 SER B CB  1 
ATOM 5082  O OG  . SER B 1 250 ? 88.516  152.696 124.699 1.00 67.13 ? 250 SER B OG  1 
ATOM 5083  N N   . GLU B 1 251 ? 88.690  151.611 128.079 1.00 70.13 ? 251 GLU B N   1 
ATOM 5084  C CA  . GLU B 1 251 ? 88.374  152.287 129.325 1.00 70.13 ? 251 GLU B CA  1 
ATOM 5085  C C   . GLU B 1 251 ? 89.411  151.942 130.394 1.00 70.13 ? 251 GLU B C   1 
ATOM 5086  O O   . GLU B 1 251 ? 90.392  151.234 130.150 1.00 70.13 ? 251 GLU B O   1 
ATOM 5087  C CB  . GLU B 1 251 ? 86.972  151.905 129.783 1.00 70.13 ? 251 GLU B CB  1 
ATOM 5088  C CG  . GLU B 1 251 ? 85.867  152.540 128.972 1.00 70.13 ? 251 GLU B CG  1 
ATOM 5089  C CD  . GLU B 1 251 ? 84.498  152.011 129.345 1.00 70.13 ? 251 GLU B CD  1 
ATOM 5090  O OE1 . GLU B 1 251 ? 84.424  151.098 130.193 1.00 70.13 ? 251 GLU B OE1 1 
ATOM 5091  O OE2 . GLU B 1 251 ? 83.496  152.504 128.789 1.00 70.13 ? 251 GLU B OE2 1 
ATOM 5092  N N   . GLU B 1 252 ? 89.186  152.459 131.601 1.00 72.46 ? 252 GLU B N   1 
ATOM 5093  C CA  . GLU B 1 252 ? 90.095  152.264 132.724 1.00 72.46 ? 252 GLU B CA  1 
ATOM 5094  C C   . GLU B 1 252 ? 89.668  151.100 133.613 1.00 72.46 ? 252 GLU B C   1 
ATOM 5095  O O   . GLU B 1 252 ? 90.472  150.209 133.909 1.00 72.46 ? 252 GLU B O   1 
ATOM 5096  C CB  . GLU B 1 252 ? 90.174  153.548 133.555 1.00 72.46 ? 252 GLU B CB  1 
ATOM 5097  C CG  . GLU B 1 252 ? 90.631  154.772 132.782 1.00 72.46 ? 252 GLU B CG  1 
ATOM 5098  C CD  . GLU B 1 252 ? 92.059  154.656 132.288 1.00 72.46 ? 252 GLU B CD  1 
ATOM 5099  O OE1 . GLU B 1 252 ? 92.309  153.849 131.368 1.00 72.46 ? 252 GLU B OE1 1 
ATOM 5100  O OE2 . GLU B 1 252 ? 92.931  155.374 132.820 1.00 72.46 ? 252 GLU B OE2 1 
ATOM 5101  N N   . LYS B 1 253 ? 88.408  151.096 134.050 1.00 71.88 ? 253 LYS B N   1 
ATOM 5102  C CA  . LYS B 1 253 ? 87.955  150.069 134.976 1.00 71.88 ? 253 LYS B CA  1 
ATOM 5103  C C   . LYS B 1 253 ? 87.888  148.697 134.323 1.00 71.88 ? 253 LYS B C   1 
ATOM 5104  O O   . LYS B 1 253 ? 87.815  147.690 135.034 1.00 71.88 ? 253 LYS B O   1 
ATOM 5105  C CB  . LYS B 1 253 ? 86.592  150.446 135.557 1.00 71.88 ? 253 LYS B CB  1 
ATOM 5106  C CG  . LYS B 1 253 ? 85.451  150.422 134.558 1.00 71.88 ? 253 LYS B CG  1 
ATOM 5107  C CD  . LYS B 1 253 ? 84.164  150.955 135.167 1.00 71.88 ? 253 LYS B CD  1 
ATOM 5108  C CE  . LYS B 1 253 ? 83.626  150.051 136.268 1.00 71.88 ? 253 LYS B CE  1 
ATOM 5109  N NZ  . LYS B 1 253 ? 83.121  148.748 135.754 1.00 71.88 ? 253 LYS B NZ  1 
ATOM 5110  N N   . THR B 1 254 ? 87.906  148.633 132.992 1.00 68.77 ? 254 THR B N   1 
ATOM 5111  C CA  . THR B 1 254 ? 88.008  147.343 132.321 1.00 68.77 ? 254 THR B CA  1 
ATOM 5112  C C   . THR B 1 254 ? 89.429  146.803 132.408 1.00 68.77 ? 254 THR B C   1 
ATOM 5113  O O   . THR B 1 254 ? 89.643  145.658 132.821 1.00 68.77 ? 254 THR B O   1 
ATOM 5114  C CB  . THR B 1 254 ? 87.566  147.468 130.866 1.00 68.77 ? 254 THR B CB  1 
ATOM 5115  O OG1 . THR B 1 254 ? 88.587  148.122 130.108 1.00 68.77 ? 254 THR B OG1 1 
ATOM 5116  C CG2 . THR B 1 254 ? 86.274  148.259 130.769 1.00 68.77 ? 254 THR B CG2 1 
ATOM 5117  N N   . HIS B 1 255 ? 90.417  147.617 132.029 1.00 69.05 ? 255 HIS B N   1 
ATOM 5118  C CA  . HIS B 1 255 ? 91.805  147.250 132.272 1.00 69.05 ? 255 HIS B CA  1 
ATOM 5119  C C   . HIS B 1 255 ? 92.056  146.922 133.735 1.00 69.05 ? 255 HIS B C   1 
ATOM 5120  O O   . HIS B 1 255 ? 92.996  146.182 134.042 1.00 69.05 ? 255 HIS B O   1 
ATOM 5121  C CB  . HIS B 1 255 ? 92.744  148.375 131.847 1.00 69.05 ? 255 HIS B CB  1 
ATOM 5122  C CG  . HIS B 1 255 ? 92.777  148.615 130.373 1.00 69.05 ? 255 HIS B CG  1 
ATOM 5123  N ND1 . HIS B 1 255 ? 92.010  149.582 129.763 1.00 69.05 ? 255 HIS B ND1 1 
ATOM 5124  C CD2 . HIS B 1 255 ? 93.488  148.019 129.387 1.00 69.05 ? 255 HIS B CD2 1 
ATOM 5125  C CE1 . HIS B 1 255 ? 92.247  149.573 128.464 1.00 69.05 ? 255 HIS B CE1 1 
ATOM 5126  N NE2 . HIS B 1 255 ? 93.138  148.632 128.209 1.00 69.05 ? 255 HIS B NE2 1 
ATOM 5127  N N   . GLU B 1 256 ? 91.246  147.470 134.642 1.00 70.84 ? 256 GLU B N   1 
ATOM 5128  C CA  . GLU B 1 256 ? 91.392  147.141 136.055 1.00 70.84 ? 256 GLU B CA  1 
ATOM 5129  C C   . GLU B 1 256 ? 91.393  145.632 136.271 1.00 70.84 ? 256 GLU B C   1 
ATOM 5130  O O   . GLU B 1 256 ? 92.205  145.109 137.042 1.00 70.84 ? 256 GLU B O   1 
ATOM 5131  C CB  . GLU B 1 256 ? 90.272  147.801 136.857 1.00 70.84 ? 256 GLU B CB  1 
ATOM 5132  C CG  . GLU B 1 256 ? 90.579  147.974 138.333 1.00 70.84 ? 256 GLU B CG  1 
ATOM 5133  C CD  . GLU B 1 256 ? 90.050  146.836 139.187 1.00 70.84 ? 256 GLU B CD  1 
ATOM 5134  O OE1 . GLU B 1 256 ? 89.006  146.251 138.831 1.00 70.84 ? 256 GLU B OE1 1 
ATOM 5135  O OE2 . GLU B 1 256 ? 90.680  146.527 140.220 1.00 70.84 ? 256 GLU B OE2 1 
ATOM 5136  N N   . THR B 1 257 ? 90.494  144.917 135.594 1.00 67.93 ? 257 THR B N   1 
ATOM 5137  C CA  . THR B 1 257 ? 90.414  143.464 135.678 1.00 67.93 ? 257 THR B CA  1 
ATOM 5138  C C   . THR B 1 257 ? 90.932  142.751 134.441 1.00 67.93 ? 257 THR B C   1 
ATOM 5139  O O   . THR B 1 257 ? 91.397  141.616 134.547 1.00 67.93 ? 257 THR B O   1 
ATOM 5140  C CB  . THR B 1 257 ? 88.963  143.023 135.912 1.00 67.93 ? 257 THR B CB  1 
ATOM 5141  O OG1 . THR B 1 257 ? 88.140  143.473 134.830 1.00 67.93 ? 257 THR B OG1 1 
ATOM 5142  C CG2 . THR B 1 257 ? 88.436  143.586 137.210 1.00 67.93 ? 257 THR B CG2 1 
ATOM 5143  N N   . MET B 1 258 ? 90.874  143.394 133.281 1.00 65.04 ? 258 MET B N   1 
ATOM 5144  C CA  . MET B 1 258 ? 91.164  142.720 132.025 1.00 65.04 ? 258 MET B CA  1 
ATOM 5145  C C   . MET B 1 258 ? 92.650  142.421 131.892 1.00 65.04 ? 258 MET B C   1 
ATOM 5146  O O   . MET B 1 258 ? 93.496  143.267 132.192 1.00 65.04 ? 258 MET B O   1 
ATOM 5147  C CB  . MET B 1 258 ? 90.702  143.587 130.859 1.00 65.04 ? 258 MET B CB  1 
ATOM 5148  C CG  . MET B 1 258 ? 90.699  142.888 129.529 1.00 65.04 ? 258 MET B CG  1 
ATOM 5149  S SD  . MET B 1 258 ? 89.733  143.768 128.295 1.00 65.04 ? 258 MET B SD  1 
ATOM 5150  C CE  . MET B 1 258 ? 90.738  145.230 128.107 1.00 65.04 ? 258 MET B CE  1 
ATOM 5151  N N   . MET B 1 259 ? 92.963  141.208 131.439 1.00 62.64 ? 259 MET B N   1 
ATOM 5152  C CA  . MET B 1 259 ? 94.319  140.845 131.034 1.00 62.64 ? 259 MET B CA  1 
ATOM 5153  C C   . MET B 1 259 ? 94.389  141.021 129.526 1.00 62.64 ? 259 MET B C   1 
ATOM 5154  O O   . MET B 1 259 ? 94.347  140.060 128.761 1.00 62.64 ? 259 MET B O   1 
ATOM 5155  C CB  . MET B 1 259 ? 94.655  139.420 131.449 1.00 62.64 ? 259 MET B CB  1 
ATOM 5156  C CG  . MET B 1 259 ? 94.475  139.144 132.921 1.00 62.64 ? 259 MET B CG  1 
ATOM 5157  S SD  . MET B 1 259 ? 94.730  137.411 133.334 1.00 62.64 ? 259 MET B SD  1 
ATOM 5158  C CE  . MET B 1 259 ? 93.148  136.728 132.855 1.00 62.64 ? 259 MET B CE  1 
ATOM 5159  N N   . VAL B 1 260 ? 94.503  142.278 129.093 1.00 61.61 ? 260 VAL B N   1 
ATOM 5160  C CA  . VAL B 1 260 ? 94.429  142.587 127.674 1.00 61.61 ? 260 VAL B CA  1 
ATOM 5161  C C   . VAL B 1 260 ? 95.520  141.889 126.877 1.00 61.61 ? 260 VAL B C   1 
ATOM 5162  O O   . VAL B 1 260 ? 95.415  141.790 125.650 1.00 61.61 ? 260 VAL B O   1 
ATOM 5163  C CB  . VAL B 1 260 ? 94.490  144.111 127.475 1.00 61.61 ? 260 VAL B CB  1 
ATOM 5164  C CG1 . VAL B 1 260 ? 95.900  144.620 127.676 1.00 61.61 ? 260 VAL B CG1 1 
ATOM 5165  C CG2 . VAL B 1 260 ? 93.979  144.479 126.113 1.00 61.61 ? 260 VAL B CG2 1 
ATOM 5166  N N   . ASP B 1 261 ? 96.564  141.395 127.535 1.00 60.13 ? 261 ASP B N   1 
ATOM 5167  C CA  . ASP B 1 261 ? 97.633  140.691 126.844 1.00 60.13 ? 261 ASP B CA  1 
ATOM 5168  C C   . ASP B 1 261 ? 97.250  139.271 126.462 1.00 60.13 ? 261 ASP B C   1 
ATOM 5169  O O   . ASP B 1 261 ? 98.050  138.582 125.822 1.00 60.13 ? 261 ASP B O   1 
ATOM 5170  C CB  . ASP B 1 261 ? 98.890  140.661 127.712 1.00 60.13 ? 261 ASP B CB  1 
ATOM 5171  C CG  . ASP B 1 261 ? 99.722  141.921 127.580 1.00 60.13 ? 261 ASP B CG  1 
ATOM 5172  O OD1 . ASP B 1 261 ? 99.316  142.833 126.829 1.00 60.13 ? 261 ASP B OD1 1 
ATOM 5173  O OD2 . ASP B 1 261 ? 100.787 141.998 128.226 1.00 60.13 ? 261 ASP B OD2 1 
ATOM 5174  N N   . ARG B 1 262 ? 96.056  138.821 126.837 1.00 58.47 ? 262 ARG B N   1 
ATOM 5175  C CA  . ARG B 1 262 ? 95.558  137.499 126.488 1.00 58.47 ? 262 ARG B CA  1 
ATOM 5176  C C   . ARG B 1 262 ? 94.440  137.582 125.457 1.00 58.47 ? 262 ARG B C   1 
ATOM 5177  O O   . ARG B 1 262 ? 93.598  136.687 125.370 1.00 58.47 ? 262 ARG B O   1 
ATOM 5178  C CB  . ARG B 1 262 ? 95.070  136.764 127.734 1.00 58.47 ? 262 ARG B CB  1 
ATOM 5179  C CG  . ARG B 1 262 ? 96.086  136.684 128.854 1.00 58.47 ? 262 ARG B CG  1 
ATOM 5180  C CD  . ARG B 1 262 ? 97.019  135.511 128.678 1.00 58.47 ? 262 ARG B CD  1 
ATOM 5181  N NE  . ARG B 1 262 ? 97.993  135.753 127.621 1.00 58.47 ? 262 ARG B NE  1 
ATOM 5182  C CZ  . ARG B 1 262 ? 98.762  134.815 127.082 1.00 58.47 ? 262 ARG B CZ  1 
ATOM 5183  N NH1 . ARG B 1 262 ? 98.677  133.557 127.495 1.00 58.47 ? 262 ARG B NH1 1 
ATOM 5184  N NH2 . ARG B 1 262 ? 99.617  135.138 126.124 1.00 58.47 ? 262 ARG B NH2 1 
ATOM 5185  N N   . SER B 1 263 ? 94.421  138.652 124.675 1.00 55.25 ? 263 SER B N   1 
ATOM 5186  C CA  . SER B 1 263 ? 93.395  138.885 123.675 1.00 55.25 ? 263 SER B CA  1 
ATOM 5187  C C   . SER B 1 263 ? 93.865  138.416 122.308 1.00 55.25 ? 263 SER B C   1 
ATOM 5188  O O   . SER B 1 263 ? 95.061  138.260 122.052 1.00 55.25 ? 263 SER B O   1 
ATOM 5189  C CB  . SER B 1 263 ? 93.031  140.366 123.616 1.00 55.25 ? 263 SER B CB  1 
ATOM 5190  O OG  . SER B 1 263 ? 92.451  140.800 124.830 1.00 55.25 ? 263 SER B OG  1 
ATOM 5191  N N   . TYR B 1 264 ? 92.899  138.189 121.423 1.00 48.61 ? 264 TYR B N   1 
ATOM 5192  C CA  . TYR B 1 264 ? 93.208  137.841 120.049 1.00 48.61 ? 264 TYR B CA  1 
ATOM 5193  C C   . TYR B 1 264 ? 92.022  138.176 119.164 1.00 48.61 ? 264 TYR B C   1 
ATOM 5194  O O   . TYR B 1 264 ? 90.881  138.265 119.621 1.00 48.61 ? 264 TYR B O   1 
ATOM 5195  C CB  . TYR B 1 264 ? 93.594  136.364 119.897 1.00 48.61 ? 264 TYR B CB  1 
ATOM 5196  C CG  . TYR B 1 264 ? 92.511  135.352 120.211 1.00 48.61 ? 264 TYR B CG  1 
ATOM 5197  C CD1 . TYR B 1 264 ? 92.596  134.550 121.331 1.00 48.61 ? 264 TYR B CD1 1 
ATOM 5198  C CD2 . TYR B 1 264 ? 91.414  135.191 119.382 1.00 48.61 ? 264 TYR B CD2 1 
ATOM 5199  C CE1 . TYR B 1 264 ? 91.625  133.622 121.611 1.00 48.61 ? 264 TYR B CE1 1 
ATOM 5200  C CE2 . TYR B 1 264 ? 90.439  134.270 119.663 1.00 48.61 ? 264 TYR B CE2 1 
ATOM 5201  C CZ  . TYR B 1 264 ? 90.550  133.489 120.777 1.00 48.61 ? 264 TYR B CZ  1 
ATOM 5202  O OH  . TYR B 1 264 ? 89.575  132.567 121.055 1.00 48.61 ? 264 TYR B OH  1 
ATOM 5203  N N   . LEU B 1 265 ? 92.314  138.362 117.885 1.00 50.44 ? 265 LEU B N   1 
ATOM 5204  C CA  . LEU B 1 265 ? 91.305  138.614 116.871 1.00 50.44 ? 265 LEU B CA  1 
ATOM 5205  C C   . LEU B 1 265 ? 91.046  137.320 116.118 1.00 50.44 ? 265 LEU B C   1 
ATOM 5206  O O   . LEU B 1 265 ? 91.988  136.664 115.662 1.00 50.44 ? 265 LEU B O   1 
ATOM 5207  C CB  . LEU B 1 265 ? 91.755  139.707 115.908 1.00 50.44 ? 265 LEU B CB  1 
ATOM 5208  C CG  . LEU B 1 265 ? 90.720  140.122 114.872 1.00 50.44 ? 265 LEU B CG  1 
ATOM 5209  C CD1 . LEU B 1 265 ? 89.746  141.055 115.495 1.00 50.44 ? 265 LEU B CD1 1 
ATOM 5210  C CD2 . LEU B 1 265 ? 91.366  140.787 113.716 1.00 50.44 ? 265 LEU B CD2 1 
ATOM 5211  N N   . SER B 1 266 ? 89.779  136.959 115.989 1.00 45.63 ? 266 SER B N   1 
ATOM 5212  C CA  . SER B 1 266 ? 89.380  135.738 115.319 1.00 45.63 ? 266 SER B CA  1 
ATOM 5213  C C   . SER B 1 266 ? 88.565  136.066 114.081 1.00 45.63 ? 266 SER B C   1 
ATOM 5214  O O   . SER B 1 266 ? 87.829  137.054 114.041 1.00 45.63 ? 266 SER B O   1 
ATOM 5215  C CB  . SER B 1 266 ? 88.567  134.846 116.253 1.00 45.63 ? 266 SER B CB  1 
ATOM 5216  O OG  . SER B 1 266 ? 87.884  133.849 115.526 1.00 45.63 ? 266 SER B OG  1 
ATOM 5217  N N   . PHE B 1 267 ? 88.706  135.221 113.067 1.00 45.69 ? 267 PHE B N   1 
ATOM 5218  C CA  . PHE B 1 267 ? 87.976  135.386 111.826 1.00 45.69 ? 267 PHE B CA  1 
ATOM 5219  C C   . PHE B 1 267 ? 87.854  134.037 111.139 1.00 45.69 ? 267 PHE B C   1 
ATOM 5220  O O   . PHE B 1 267 ? 88.758  133.203 111.211 1.00 45.69 ? 267 PHE B O   1 
ATOM 5221  C CB  . PHE B 1 267 ? 88.667  136.391 110.904 1.00 45.69 ? 267 PHE B CB  1 
ATOM 5222  C CG  . PHE B 1 267 ? 90.079  136.035 110.580 1.00 45.69 ? 267 PHE B CG  1 
ATOM 5223  C CD1 . PHE B 1 267 ? 90.371  135.102 109.612 1.00 45.69 ? 267 PHE B CD1 1 
ATOM 5224  C CD2 . PHE B 1 267 ? 91.116  136.636 111.244 1.00 45.69 ? 267 PHE B CD2 1 
ATOM 5225  C CE1 . PHE B 1 267 ? 91.661  134.780 109.324 1.00 45.69 ? 267 PHE B CE1 1 
ATOM 5226  C CE2 . PHE B 1 267 ? 92.403  136.315 110.956 1.00 45.69 ? 267 PHE B CE2 1 
ATOM 5227  C CZ  . PHE B 1 267 ? 92.678  135.386 109.996 1.00 45.69 ? 267 PHE B CZ  1 
ATOM 5228  N N   . ASP B 1 268 ? 86.728  133.834 110.469 1.00 47.10 ? 268 ASP B N   1 
ATOM 5229  C CA  . ASP B 1 268 ? 86.496  132.604 109.731 1.00 47.10 ? 268 ASP B CA  1 
ATOM 5230  C C   . ASP B 1 268 ? 87.183  132.693 108.376 1.00 47.10 ? 268 ASP B C   1 
ATOM 5231  O O   . ASP B 1 268 ? 86.952  133.641 107.619 1.00 47.10 ? 268 ASP B O   1 
ATOM 5232  C CB  . ASP B 1 268 ? 85.003  132.359 109.559 1.00 47.10 ? 268 ASP B CB  1 
ATOM 5233  C CG  . ASP B 1 268 ? 84.309  132.043 110.863 1.00 47.10 ? 268 ASP B CG  1 
ATOM 5234  O OD1 . ASP B 1 268 ? 84.940  131.421 111.739 1.00 47.10 ? 268 ASP B OD1 1 
ATOM 5235  O OD2 . ASP B 1 268 ? 83.128  132.415 111.013 1.00 47.10 ? 268 ASP B OD2 1 
ATOM 5236  N N   . CYS B 1 269 ? 88.024  131.706 108.071 1.00 44.84 ? 269 CYS B N   1 
ATOM 5237  C CA  . CYS B 1 269 ? 88.711  131.633 106.786 1.00 44.84 ? 269 CYS B CA  1 
ATOM 5238  C C   . CYS B 1 269 ? 87.699  131.206 105.728 1.00 44.84 ? 269 CYS B C   1 
ATOM 5239  O O   . CYS B 1 269 ? 87.672  130.065 105.261 1.00 44.84 ? 269 CYS B O   1 
ATOM 5240  C CB  . CYS B 1 269 ? 89.884  130.672 106.857 1.00 44.84 ? 269 CYS B CB  1 
ATOM 5241  S SG  . CYS B 1 269 ? 91.352  131.326 107.646 1.00 44.84 ? 269 CYS B SG  1 
ATOM 5242  N N   . LEU B 1 270 ? 86.848  132.154 105.350 1.00 48.47 ? 270 LEU B N   1 
ATOM 5243  C CA  . LEU B 1 270 ? 85.801  131.930 104.367 1.00 48.47 ? 270 LEU B CA  1 
ATOM 5244  C C   . LEU B 1 270 ? 85.688  133.179 103.506 1.00 48.47 ? 270 LEU B C   1 
ATOM 5245  O O   . LEU B 1 270 ? 86.558  134.054 103.525 1.00 48.47 ? 270 LEU B O   1 
ATOM 5246  C CB  . LEU B 1 270 ? 84.466  131.600 105.045 1.00 48.47 ? 270 LEU B CB  1 
ATOM 5247  C CG  . LEU B 1 270 ? 84.385  130.361 105.924 1.00 48.47 ? 270 LEU B CG  1 
ATOM 5248  C CD1 . LEU B 1 270 ? 83.036  130.308 106.594 1.00 48.47 ? 270 LEU B CD1 1 
ATOM 5249  C CD2 . LEU B 1 270 ? 84.618  129.122 105.107 1.00 48.47 ? 270 LEU B CD2 1 
ATOM 5250  N N   . ASP B 1 271 ? 84.609  133.257 102.743 1.00 54.13 ? 271 ASP B N   1 
ATOM 5251  C CA  . ASP B 1 271 ? 84.286  134.466 102.009 1.00 54.13 ? 271 ASP B CA  1 
ATOM 5252  C C   . ASP B 1 271 ? 84.077  135.607 102.997 1.00 54.13 ? 271 ASP B C   1 
ATOM 5253  O O   . ASP B 1 271 ? 83.147  135.542 103.814 1.00 54.13 ? 271 ASP B O   1 
ATOM 5254  C CB  . ASP B 1 271 ? 83.035  134.256 101.165 1.00 54.13 ? 271 ASP B CB  1 
ATOM 5255  C CG  . ASP B 1 271 ? 82.800  135.381 100.180 1.00 54.13 ? 271 ASP B CG  1 
ATOM 5256  O OD1 . ASP B 1 271 ? 83.577  136.358 100.193 1.00 54.13 ? 271 ASP B OD1 1 
ATOM 5257  O OD2 . ASP B 1 271 ? 81.841  135.287 99.387  1.00 54.13 ? 271 ASP B OD2 1 
ATOM 5258  N N   . PRO B 1 272 ? 84.903  136.650 102.969 1.00 53.70 ? 272 PRO B N   1 
ATOM 5259  C CA  . PRO B 1 272 ? 84.772  137.727 103.957 1.00 53.70 ? 272 PRO B CA  1 
ATOM 5260  C C   . PRO B 1 272 ? 83.359  138.262 104.087 1.00 53.70 ? 272 PRO B C   1 
ATOM 5261  O O   . PRO B 1 272 ? 82.974  138.775 105.141 1.00 53.70 ? 272 PRO B O   1 
ATOM 5262  C CB  . PRO B 1 272 ? 85.728  138.794 103.424 1.00 53.70 ? 272 PRO B CB  1 
ATOM 5263  C CG  . PRO B 1 272 ? 86.748  138.032 102.688 1.00 53.70 ? 272 PRO B CG  1 
ATOM 5264  C CD  . PRO B 1 272 ? 86.042  136.876 102.068 1.00 53.70 ? 272 PRO B CD  1 
ATOM 5265  N N   . ALA B 1 273 ? 82.578  138.151 103.014 1.00 55.71 ? 273 ALA B N   1 
ATOM 5266  C CA  . ALA B 1 273 ? 81.182  138.557 103.080 1.00 55.71 ? 273 ALA B CA  1 
ATOM 5267  C C   . ALA B 1 273 ? 80.410  137.701 104.071 1.00 55.71 ? 273 ALA B C   1 
ATOM 5268  O O   . ALA B 1 273 ? 79.613  138.217 104.863 1.00 55.71 ? 273 ALA B O   1 
ATOM 5269  C CB  . ALA B 1 273 ? 80.551  138.470 101.695 1.00 55.71 ? 273 ALA B CB  1 
ATOM 5270  N N   . LYS B 1 274 ? 80.637  136.392 104.047 1.00 56.41 ? 274 LYS B N   1 
ATOM 5271  C CA  . LYS B 1 274 ? 79.941  135.455 104.914 1.00 56.41 ? 274 LYS B CA  1 
ATOM 5272  C C   . LYS B 1 274 ? 80.741  135.095 106.155 1.00 56.41 ? 274 LYS B C   1 
ATOM 5273  O O   . LYS B 1 274 ? 80.238  134.356 107.006 1.00 56.41 ? 274 LYS B O   1 
ATOM 5274  C CB  . LYS B 1 274 ? 79.598  134.183 104.139 1.00 56.41 ? 274 LYS B CB  1 
ATOM 5275  C CG  . LYS B 1 274 ? 78.580  134.398 103.040 1.00 56.41 ? 274 LYS B CG  1 
ATOM 5276  C CD  . LYS B 1 274 ? 78.197  133.096 102.369 1.00 56.41 ? 274 LYS B CD  1 
ATOM 5277  C CE  . LYS B 1 274 ? 77.113  133.312 101.334 1.00 56.41 ? 274 LYS B CE  1 
ATOM 5278  N NZ  . LYS B 1 274 ? 76.677  132.037 100.708 1.00 56.41 ? 274 LYS B NZ  1 
ATOM 5279  N N   . SER B 1 275 ? 81.966  135.591 106.278 1.00 53.42 ? 275 SER B N   1 
ATOM 5280  C CA  . SER B 1 275 ? 82.759  135.336 107.464 1.00 53.42 ? 275 SER B CA  1 
ATOM 5281  C C   . SER B 1 275 ? 82.377  136.305 108.576 1.00 53.42 ? 275 SER B C   1 
ATOM 5282  O O   . SER B 1 275 ? 81.642  137.275 108.376 1.00 53.42 ? 275 SER B O   1 
ATOM 5283  C CB  . SER B 1 275 ? 84.249  135.449 107.152 1.00 53.42 ? 275 SER B CB  1 
ATOM 5284  O OG  . SER B 1 275 ? 85.027  135.365 108.328 1.00 53.42 ? 275 SER B OG  1 
ATOM 5285  N N   . ARG B 1 276 ? 82.890  136.026 109.767 1.00 55.55 ? 276 ARG B N   1 
ATOM 5286  C CA  . ARG B 1 276 ? 82.639  136.835 110.945 1.00 55.55 ? 276 ARG B CA  1 
ATOM 5287  C C   . ARG B 1 276 ? 83.960  137.118 111.636 1.00 55.55 ? 276 ARG B C   1 
ATOM 5288  O O   . ARG B 1 276 ? 84.900  136.325 111.560 1.00 55.55 ? 276 ARG B O   1 
ATOM 5289  C CB  . ARG B 1 276 ? 81.687  136.140 111.918 1.00 55.55 ? 276 ARG B CB  1 
ATOM 5290  C CG  . ARG B 1 276 ? 80.463  135.545 111.263 1.00 55.55 ? 276 ARG B CG  1 
ATOM 5291  C CD  . ARG B 1 276 ? 79.527  134.922 112.278 1.00 55.55 ? 276 ARG B CD  1 
ATOM 5292  N NE  . ARG B 1 276 ? 78.872  135.925 113.111 1.00 55.55 ? 276 ARG B NE  1 
ATOM 5293  C CZ  . ARG B 1 276 ? 77.814  136.639 112.738 1.00 55.55 ? 276 ARG B CZ  1 
ATOM 5294  N NH1 . ARG B 1 276 ? 77.278  136.471 111.535 1.00 55.55 ? 276 ARG B NH1 1 
ATOM 5295  N NH2 . ARG B 1 276 ? 77.290  137.527 113.570 1.00 55.55 ? 276 ARG B NH2 1 
ATOM 5296  N N   . ILE B 1 277 ? 84.022  138.258 112.307 1.00 52.23 ? 277 ILE B N   1 
ATOM 5297  C CA  . ILE B 1 277 ? 85.187  138.646 113.084 1.00 52.23 ? 277 ILE B CA  1 
ATOM 5298  C C   . ILE B 1 277 ? 84.774  138.692 114.543 1.00 52.23 ? 277 ILE B C   1 
ATOM 5299  O O   . ILE B 1 277 ? 83.647  139.067 114.882 1.00 52.23 ? 277 ILE B O   1 
ATOM 5300  C CB  . ILE B 1 277 ? 85.765  139.995 112.614 1.00 52.23 ? 277 ILE B CB  1 
ATOM 5301  C CG1 . ILE B 1 277 ? 86.394  139.831 111.239 1.00 52.23 ? 277 ILE B CG1 1 
ATOM 5302  C CG2 . ILE B 1 277 ? 86.828  140.496 113.560 1.00 52.23 ? 277 ILE B CG2 1 
ATOM 5303  C CD1 . ILE B 1 277 ? 87.131  141.024 110.768 1.00 52.23 ? 277 ILE B CD1 1 
ATOM 5304  N N   . LYS B 1 278 ? 85.699  138.299 115.410 1.00 50.70 ? 278 LYS B N   1 
ATOM 5305  C CA  . LYS B 1 278 ? 85.432  138.195 116.832 1.00 50.70 ? 278 LYS B CA  1 
ATOM 5306  C C   . LYS B 1 278 ? 86.619  138.732 117.604 1.00 50.70 ? 278 LYS B C   1 
ATOM 5307  O O   . LYS B 1 278 ? 87.769  138.423 117.283 1.00 50.70 ? 278 LYS B O   1 
ATOM 5308  C CB  . LYS B 1 278 ? 85.169  136.755 117.252 1.00 50.70 ? 278 LYS B CB  1 
ATOM 5309  C CG  . LYS B 1 278 ? 83.924  136.158 116.671 1.00 50.70 ? 278 LYS B CG  1 
ATOM 5310  C CD  . LYS B 1 278 ? 83.683  134.790 117.230 1.00 50.70 ? 278 LYS B CD  1 
ATOM 5311  C CE  . LYS B 1 278 ? 82.543  134.116 116.532 1.00 50.70 ? 278 LYS B CE  1 
ATOM 5312  N NZ  . LYS B 1 278 ? 82.290  132.783 117.114 1.00 50.70 ? 278 LYS B NZ  1 
ATOM 5313  N N   . ILE B 1 279 ? 86.332  139.531 118.621 1.00 55.41 ? 279 ILE B N   1 
ATOM 5314  C CA  . ILE B 1 279 ? 87.346  140.040 119.528 1.00 55.41 ? 279 ILE B CA  1 
ATOM 5315  C C   . ILE B 1 279 ? 87.265  139.246 120.819 1.00 55.41 ? 279 ILE B C   1 
ATOM 5316  O O   . ILE B 1 279 ? 86.170  138.990 121.333 1.00 55.41 ? 279 ILE B O   1 
ATOM 5317  C CB  . ILE B 1 279 ? 87.164  141.540 119.792 1.00 55.41 ? 279 ILE B CB  1 
ATOM 5318  C CG1 . ILE B 1 279 ? 87.454  142.332 118.525 1.00 55.41 ? 279 ILE B CG1 1 
ATOM 5319  C CG2 . ILE B 1 279 ? 88.082  141.973 120.895 1.00 55.41 ? 279 ILE B CG2 1 
ATOM 5320  C CD1 . ILE B 1 279 ? 88.912  142.462 118.221 1.00 55.41 ? 279 ILE B CD1 1 
ATOM 5321  N N   . TYR B 1 280 ? 88.421  138.856 121.335 1.00 53.64 ? 280 TYR B N   1 
ATOM 5322  C CA  . TYR B 1 280 ? 88.526  137.993 122.497 1.00 53.64 ? 280 TYR B CA  1 
ATOM 5323  C C   . TYR B 1 280 ? 89.424  138.640 123.534 1.00 53.64 ? 280 TYR B C   1 
ATOM 5324  O O   . TYR B 1 280 ? 90.439  139.251 123.192 1.00 53.64 ? 280 TYR B O   1 
ATOM 5325  C CB  . TYR B 1 280 ? 89.086  136.647 122.088 1.00 53.64 ? 280 TYR B CB  1 
ATOM 5326  C CG  . TYR B 1 280 ? 89.531  135.740 123.201 1.00 53.64 ? 280 TYR B CG  1 
ATOM 5327  C CD1 . TYR B 1 280 ? 90.795  135.854 123.745 1.00 53.64 ? 280 TYR B CD1 1 
ATOM 5328  C CD2 . TYR B 1 280 ? 88.705  134.738 123.674 1.00 53.64 ? 280 TYR B CD2 1 
ATOM 5329  C CE1 . TYR B 1 280 ? 91.214  135.017 124.737 1.00 53.64 ? 280 TYR B CE1 1 
ATOM 5330  C CE2 . TYR B 1 280 ? 89.120  133.898 124.670 1.00 53.64 ? 280 TYR B CE2 1 
ATOM 5331  C CZ  . TYR B 1 280 ? 90.375  134.043 125.199 1.00 53.64 ? 280 TYR B CZ  1 
ATOM 5332  O OH  . TYR B 1 280 ? 90.806  133.203 126.191 1.00 53.64 ? 280 TYR B OH  1 
ATOM 5333  N N   . THR B 1 281 ? 89.046  138.504 124.800 1.00 58.50 ? 281 THR B N   1 
ATOM 5334  C CA  . THR B 1 281 ? 89.903  138.946 125.883 1.00 58.50 ? 281 THR B CA  1 
ATOM 5335  C C   . THR B 1 281 ? 89.593  138.128 127.124 1.00 58.50 ? 281 THR B C   1 
ATOM 5336  O O   . THR B 1 281 ? 88.476  137.640 127.308 1.00 58.50 ? 281 THR B O   1 
ATOM 5337  C CB  . THR B 1 281 ? 89.727  140.438 126.154 1.00 58.50 ? 281 THR B CB  1 
ATOM 5338  O OG1 . THR B 1 281 ? 90.833  140.923 126.921 1.00 58.50 ? 281 THR B OG1 1 
ATOM 5339  C CG2 . THR B 1 281 ? 88.442  140.693 126.892 1.00 58.50 ? 281 THR B CG2 1 
ATOM 5340  N N   . GLU B 1 282 ? 90.603  137.976 127.968 1.00 59.31 ? 282 GLU B N   1 
ATOM 5341  C CA  . GLU B 1 282 ? 90.465  137.297 129.244 1.00 59.31 ? 282 GLU B CA  1 
ATOM 5342  C C   . GLU B 1 282 ? 90.173  138.315 130.338 1.00 59.31 ? 282 GLU B C   1 
ATOM 5343  O O   . GLU B 1 282 ? 90.259  139.526 130.132 1.00 59.31 ? 282 GLU B O   1 
ATOM 5344  C CB  . GLU B 1 282 ? 91.730  136.508 129.586 1.00 59.31 ? 282 GLU B CB  1 
ATOM 5345  C CG  . GLU B 1 282 ? 92.120  135.463 128.558 1.00 59.31 ? 282 GLU B CG  1 
ATOM 5346  C CD  . GLU B 1 282 ? 93.104  134.441 129.092 1.00 59.31 ? 282 GLU B CD  1 
ATOM 5347  O OE1 . GLU B 1 282 ? 93.179  134.264 130.325 1.00 59.31 ? 282 GLU B OE1 1 
ATOM 5348  O OE2 . GLU B 1 282 ? 93.804  133.809 128.276 1.00 59.31 ? 282 GLU B OE2 1 
ATOM 5349  N N   . ALA B 1 283 ? 89.825  137.804 131.513 1.00 61.78 ? 283 ALA B N   1 
ATOM 5350  C CA  . ALA B 1 283 ? 89.453  138.662 132.626 1.00 61.78 ? 283 ALA B CA  1 
ATOM 5351  C C   . ALA B 1 283 ? 89.360  137.830 133.892 1.00 61.78 ? 283 ALA B C   1 
ATOM 5352  O O   . ALA B 1 283 ? 88.973  136.660 133.856 1.00 61.78 ? 283 ALA B O   1 
ATOM 5353  C CB  . ALA B 1 283 ? 88.126  139.375 132.371 1.00 61.78 ? 283 ALA B CB  1 
ATOM 5354  N N   . LYS B 1 284 ? 89.714  138.453 135.009 1.00 65.33 ? 284 LYS B N   1 
ATOM 5355  C CA  . LYS B 1 284 ? 89.639  137.843 136.331 1.00 65.33 ? 284 LYS B CA  1 
ATOM 5356  C C   . LYS B 1 284 ? 88.734  138.731 137.175 1.00 65.33 ? 284 LYS B C   1 
ATOM 5357  O O   . LYS B 1 284 ? 89.195  139.672 137.824 1.00 65.33 ? 284 LYS B O   1 
ATOM 5358  C CB  . LYS B 1 284 ? 91.009  137.700 136.943 1.00 65.33 ? 284 LYS B CB  1 
ATOM 5359  C CG  . LYS B 1 284 ? 91.862  136.636 136.300 1.00 65.33 ? 284 LYS B CG  1 
ATOM 5360  C CD  . LYS B 1 284 ? 93.212  136.532 136.971 1.00 65.33 ? 284 LYS B CD  1 
ATOM 5361  C CE  . LYS B 1 284 ? 94.079  135.488 136.297 1.00 65.33 ? 284 LYS B CE  1 
ATOM 5362  N NZ  . LYS B 1 284 ? 95.525  135.697 136.560 1.00 65.33 ? 284 LYS B NZ  1 
ATOM 5363  N N   . VAL B 1 285 ? 87.444  138.426 137.163 1.00 65.70 ? 285 VAL B N   1 
ATOM 5364  C CA  . VAL B 1 285 ? 86.460  139.219 137.855 1.00 65.70 ? 285 VAL B CA  1 
ATOM 5365  C C   . VAL B 1 285 ? 86.139  138.563 139.192 1.00 65.70 ? 285 VAL B C   1 
ATOM 5366  O O   . VAL B 1 285 ? 86.510  137.423 139.458 1.00 65.70 ? 285 VAL B O   1 
ATOM 5367  C CB  . VAL B 1 285 ? 85.184  139.416 137.006 1.00 65.70 ? 285 VAL B CB  1 
ATOM 5368  C CG1 . VAL B 1 285 ? 85.516  140.147 135.736 1.00 65.70 ? 285 VAL B CG1 1 
ATOM 5369  C CG2 . VAL B 1 285 ? 84.538  138.093 136.688 1.00 65.70 ? 285 VAL B CG2 1 
ATOM 5370  N N   . LYS B 1 286 ? 85.441  139.302 140.055 1.00 68.45 ? 286 LYS B N   1 
ATOM 5371  C CA  . LYS B 1 286 ? 85.061  138.816 141.371 1.00 68.45 ? 286 LYS B CA  1 
ATOM 5372  C C   . LYS B 1 286 ? 83.562  138.798 141.609 1.00 68.45 ? 286 LYS B C   1 
ATOM 5373  O O   . LYS B 1 286 ? 83.107  138.040 142.471 1.00 68.45 ? 286 LYS B O   1 
ATOM 5374  C CB  . LYS B 1 286 ? 85.716  139.671 142.464 1.00 68.45 ? 286 LYS B CB  1 
ATOM 5375  C CG  . LYS B 1 286 ? 87.229  139.558 142.504 1.00 68.45 ? 286 LYS B CG  1 
ATOM 5376  C CD  . LYS B 1 286 ? 87.833  140.435 143.582 1.00 68.45 ? 286 LYS B CD  1 
ATOM 5377  C CE  . LYS B 1 286 ? 89.353  140.415 143.525 1.00 68.45 ? 286 LYS B CE  1 
ATOM 5378  N NZ  . LYS B 1 286 ? 89.930  139.340 144.374 1.00 68.45 ? 286 LYS B NZ  1 
ATOM 5379  N N   . THR B 1 287 ? 82.788  139.597 140.880 1.00 68.05 ? 287 THR B N   1 
ATOM 5380  C CA  . THR B 1 287 ? 81.346  139.652 141.050 1.00 68.05 ? 287 THR B CA  1 
ATOM 5381  C C   . THR B 1 287 ? 80.687  139.675 139.679 1.00 68.05 ? 287 THR B C   1 
ATOM 5382  O O   . THR B 1 287 ? 81.333  139.912 138.656 1.00 68.05 ? 287 THR B O   1 
ATOM 5383  C CB  . THR B 1 287 ? 80.915  140.879 141.865 1.00 68.05 ? 287 THR B CB  1 
ATOM 5384  O OG1 . THR B 1 287 ? 81.301  142.075 141.178 1.00 68.05 ? 287 THR B OG1 1 
ATOM 5385  C CG2 . THR B 1 287 ? 81.552  140.867 143.249 1.00 68.05 ? 287 THR B CG2 1 
ATOM 5386  N N   . LEU B 1 288 ? 79.376  139.429 139.671 1.00 65.98 ? 288 LEU B N   1 
ATOM 5387  C CA  . LEU B 1 288 ? 78.614  139.421 138.431 1.00 65.98 ? 288 LEU B CA  1 
ATOM 5388  C C   . LEU B 1 288 ? 78.494  140.800 137.800 1.00 65.98 ? 288 LEU B C   1 
ATOM 5389  O O   . LEU B 1 288 ? 78.078  140.896 136.642 1.00 65.98 ? 288 LEU B O   1 
ATOM 5390  C CB  . LEU B 1 288 ? 77.218  138.859 138.680 1.00 65.98 ? 288 LEU B CB  1 
ATOM 5391  C CG  . LEU B 1 288 ? 77.125  137.353 138.904 1.00 65.98 ? 288 LEU B CG  1 
ATOM 5392  C CD1 . LEU B 1 288 ? 75.715  136.974 139.298 1.00 65.98 ? 288 LEU B CD1 1 
ATOM 5393  C CD2 . LEU B 1 288 ? 77.541  136.599 137.666 1.00 65.98 ? 288 LEU B CD2 1 
ATOM 5394  N N   . GLU B 1 289 ? 78.842  141.863 138.522 1.00 67.78 ? 289 GLU B N   1 
ATOM 5395  C CA  . GLU B 1 289 ? 78.770  143.195 137.937 1.00 67.78 ? 289 GLU B CA  1 
ATOM 5396  C C   . GLU B 1 289 ? 79.890  143.410 136.927 1.00 67.78 ? 289 GLU B C   1 
ATOM 5397  O O   . GLU B 1 289 ? 79.657  143.953 135.843 1.00 67.78 ? 289 GLU B O   1 
ATOM 5398  C CB  . GLU B 1 289 ? 78.816  144.251 139.040 1.00 67.78 ? 289 GLU B CB  1 
ATOM 5399  C CG  . GLU B 1 289 ? 77.529  144.342 139.846 1.00 67.78 ? 289 GLU B CG  1 
ATOM 5400  C CD  . GLU B 1 289 ? 77.302  143.124 140.721 1.00 67.78 ? 289 GLU B CD  1 
ATOM 5401  O OE1 . GLU B 1 289 ? 78.298  142.543 141.201 1.00 67.78 ? 289 GLU B OE1 1 
ATOM 5402  O OE2 . GLU B 1 289 ? 76.130  142.743 140.924 1.00 67.78 ? 289 GLU B OE2 1 
ATOM 5403  N N   . GLU B 1 290 ? 81.104  142.963 137.247 1.00 67.74 ? 290 GLU B N   1 
ATOM 5404  C CA  . GLU B 1 290 ? 82.180  143.001 136.265 1.00 67.74 ? 290 GLU B CA  1 
ATOM 5405  C C   . GLU B 1 290 ? 81.908  142.043 135.113 1.00 67.74 ? 290 GLU B C   1 
ATOM 5406  O O   . GLU B 1 290 ? 82.260  142.327 133.958 1.00 67.74 ? 290 GLU B O   1 
ATOM 5407  C CB  . GLU B 1 290 ? 83.502  142.656 136.943 1.00 67.74 ? 290 GLU B CB  1 
ATOM 5408  C CG  . GLU B 1 290 ? 83.880  143.579 138.087 1.00 67.74 ? 290 GLU B CG  1 
ATOM 5409  C CD  . GLU B 1 290 ? 84.885  142.956 139.036 1.00 67.74 ? 290 GLU B CD  1 
ATOM 5410  O OE1 . GLU B 1 290 ? 84.752  141.754 139.344 1.00 67.74 ? 290 GLU B OE1 1 
ATOM 5411  O OE2 . GLU B 1 290 ? 85.810  143.670 139.476 1.00 67.74 ? 290 GLU B OE2 1 
ATOM 5412  N N   . ALA B 1 291 ? 81.279  140.904 135.403 1.00 65.63 ? 291 ALA B N   1 
ATOM 5413  C CA  . ALA B 1 291 ? 80.914  139.982 134.338 1.00 65.63 ? 291 ALA B CA  1 
ATOM 5414  C C   . ALA B 1 291 ? 79.927  140.627 133.378 1.00 65.63 ? 291 ALA B C   1 
ATOM 5415  O O   . ALA B 1 291 ? 80.053  140.480 132.158 1.00 65.63 ? 291 ALA B O   1 
ATOM 5416  C CB  . ALA B 1 291 ? 80.333  138.702 134.929 1.00 65.63 ? 291 ALA B CB  1 
ATOM 5417  N N   . TYR B 1 292 ? 78.936  141.345 133.906 1.00 65.57 ? 292 TYR B N   1 
ATOM 5418  C CA  . TYR B 1 292 ? 78.019  142.071 133.037 1.00 65.57 ? 292 TYR B CA  1 
ATOM 5419  C C   . TYR B 1 292 ? 78.721  143.222 132.337 1.00 65.57 ? 292 TYR B C   1 
ATOM 5420  O O   . TYR B 1 292 ? 78.340  143.591 131.223 1.00 65.57 ? 292 TYR B O   1 
ATOM 5421  C CB  . TYR B 1 292 ? 76.825  142.587 133.835 1.00 65.57 ? 292 TYR B CB  1 
ATOM 5422  C CG  . TYR B 1 292 ? 75.766  143.232 132.976 1.00 65.57 ? 292 TYR B CG  1 
ATOM 5423  C CD1 . TYR B 1 292 ? 74.846  142.463 132.283 1.00 65.57 ? 292 TYR B CD1 1 
ATOM 5424  C CD2 . TYR B 1 292 ? 75.687  144.610 132.856 1.00 65.57 ? 292 TYR B CD2 1 
ATOM 5425  C CE1 . TYR B 1 292 ? 73.877  143.048 131.497 1.00 65.57 ? 292 TYR B CE1 1 
ATOM 5426  C CE2 . TYR B 1 292 ? 74.723  145.203 132.071 1.00 65.57 ? 292 TYR B CE2 1 
ATOM 5427  C CZ  . TYR B 1 292 ? 73.821  144.418 131.394 1.00 65.57 ? 292 TYR B CZ  1 
ATOM 5428  O OH  . TYR B 1 292 ? 72.856  145.006 130.611 1.00 65.57 ? 292 TYR B OH  1 
ATOM 5429  N N   . SER B 1 293 ? 79.744  143.798 132.969 1.00 65.27 ? 293 SER B N   1 
ATOM 5430  C CA  . SER B 1 293 ? 80.547  144.816 132.303 1.00 65.27 ? 293 SER B CA  1 
ATOM 5431  C C   . SER B 1 293 ? 81.155  144.262 131.027 1.00 65.27 ? 293 SER B C   1 
ATOM 5432  O O   . SER B 1 293 ? 81.089  144.889 129.964 1.00 65.27 ? 293 SER B O   1 
ATOM 5433  C CB  . SER B 1 293 ? 81.646  145.308 133.243 1.00 65.27 ? 293 SER B CB  1 
ATOM 5434  O OG  . SER B 1 293 ? 82.458  146.284 132.620 1.00 65.27 ? 293 SER B OG  1 
ATOM 5435  N N   . PHE B 1 294 ? 81.751  143.075 131.117 1.00 63.48 ? 294 PHE B N   1 
ATOM 5436  C CA  . PHE B 1 294 ? 82.388  142.482 129.945 1.00 63.48 ? 294 PHE B CA  1 
ATOM 5437  C C   . PHE B 1 294 ? 81.355  141.996 128.937 1.00 63.48 ? 294 PHE B C   1 
ATOM 5438  O O   . PHE B 1 294 ? 81.494  142.232 127.732 1.00 63.48 ? 294 PHE B O   1 
ATOM 5439  C CB  . PHE B 1 294 ? 83.303  141.345 130.373 1.00 63.48 ? 294 PHE B CB  1 
ATOM 5440  C CG  . PHE B 1 294 ? 84.679  141.795 130.735 1.00 63.48 ? 294 PHE B CG  1 
ATOM 5441  C CD1 . PHE B 1 294 ? 84.951  142.255 132.004 1.00 63.48 ? 294 PHE B CD1 1 
ATOM 5442  C CD2 . PHE B 1 294 ? 85.697  141.772 129.805 1.00 63.48 ? 294 PHE B CD2 1 
ATOM 5443  C CE1 . PHE B 1 294 ? 86.209  142.674 132.342 1.00 63.48 ? 294 PHE B CE1 1 
ATOM 5444  C CE2 . PHE B 1 294 ? 86.961  142.191 130.139 1.00 63.48 ? 294 PHE B CE2 1 
ATOM 5445  C CZ  . PHE B 1 294 ? 87.217  142.642 131.408 1.00 63.48 ? 294 PHE B CZ  1 
ATOM 5446  N N   . TRP B 1 295 ? 80.312  141.317 129.411 1.00 62.75 ? 295 TRP B N   1 
ATOM 5447  C CA  . TRP B 1 295 ? 79.277  140.809 128.520 1.00 62.75 ? 295 TRP B CA  1 
ATOM 5448  C C   . TRP B 1 295 ? 78.592  141.935 127.757 1.00 62.75 ? 295 TRP B C   1 
ATOM 5449  O O   . TRP B 1 295 ? 78.239  141.774 126.584 1.00 62.75 ? 295 TRP B O   1 
ATOM 5450  C CB  . TRP B 1 295 ? 78.260  140.013 129.337 1.00 62.75 ? 295 TRP B CB  1 
ATOM 5451  C CG  . TRP B 1 295 ? 77.027  139.613 128.606 1.00 62.75 ? 295 TRP B CG  1 
ATOM 5452  C CD1 . TRP B 1 295 ? 75.893  140.345 128.457 1.00 62.75 ? 295 TRP B CD1 1 
ATOM 5453  C CD2 . TRP B 1 295 ? 76.792  138.371 127.940 1.00 62.75 ? 295 TRP B CD2 1 
ATOM 5454  N NE1 . TRP B 1 295 ? 74.967  139.643 127.733 1.00 62.75 ? 295 TRP B NE1 1 
ATOM 5455  C CE2 . TRP B 1 295 ? 75.496  138.425 127.403 1.00 62.75 ? 295 TRP B CE2 1 
ATOM 5456  C CE3 . TRP B 1 295 ? 77.554  137.219 127.742 1.00 62.75 ? 295 TRP B CE3 1 
ATOM 5457  C CZ2 . TRP B 1 295 ? 74.946  137.377 126.682 1.00 62.75 ? 295 TRP B CZ2 1 
ATOM 5458  C CZ3 . TRP B 1 295 ? 77.008  136.185 127.030 1.00 62.75 ? 295 TRP B CZ3 1 
ATOM 5459  C CH2 . TRP B 1 295 ? 75.717  136.267 126.507 1.00 62.75 ? 295 TRP B CH2 1 
ATOM 5460  N N   . SER B 1 296 ? 78.403  143.083 128.401 1.00 64.67 ? 296 SER B N   1 
ATOM 5461  C CA  . SER B 1 296 ? 77.605  144.171 127.861 1.00 64.67 ? 296 SER B CA  1 
ATOM 5462  C C   . SER B 1 296 ? 78.440  145.256 127.205 1.00 64.67 ? 296 SER B C   1 
ATOM 5463  O O   . SER B 1 296 ? 77.876  146.151 126.570 1.00 64.67 ? 296 SER B O   1 
ATOM 5464  C CB  . SER B 1 296 ? 76.763  144.790 128.975 1.00 64.67 ? 296 SER B CB  1 
ATOM 5465  O OG  . SER B 1 296 ? 77.590  145.333 129.986 1.00 64.67 ? 296 SER B OG  1 
ATOM 5466  N N   . LEU B 1 297 ? 79.762  145.203 127.341 1.00 63.81 ? 297 LEU B N   1 
ATOM 5467  C CA  . LEU B 1 297 ? 80.638  146.269 126.863 1.00 63.81 ? 297 LEU B CA  1 
ATOM 5468  C C   . LEU B 1 297 ? 80.317  147.577 127.580 1.00 63.81 ? 297 LEU B C   1 
ATOM 5469  O O   . LEU B 1 297 ? 80.165  148.634 126.965 1.00 63.81 ? 297 LEU B O   1 
ATOM 5470  C CB  . LEU B 1 297 ? 80.533  146.432 125.347 1.00 63.81 ? 297 LEU B CB  1 
ATOM 5471  C CG  . LEU B 1 297 ? 81.078  145.280 124.507 1.00 63.81 ? 297 LEU B CG  1 
ATOM 5472  C CD1 . LEU B 1 297 ? 80.818  145.539 123.052 1.00 63.81 ? 297 LEU B CD1 1 
ATOM 5473  C CD2 . LEU B 1 297 ? 82.545  145.100 124.743 1.00 63.81 ? 297 LEU B CD2 1 
ATOM 5474  N N   . GLY B 1 298 ? 80.216  147.495 128.902 1.00 65.92 ? 298 GLY B N   1 
ATOM 5475  C CA  . GLY B 1 298 ? 79.885  148.655 129.702 1.00 65.92 ? 298 GLY B CA  1 
ATOM 5476  C C   . GLY B 1 298 ? 78.504  149.207 129.441 1.00 65.92 ? 298 GLY B C   1 
ATOM 5477  O O   . GLY B 1 298 ? 78.321  150.427 129.438 1.00 65.92 ? 298 GLY B O   1 
ATOM 5478  N N   . GLY B 1 299 ? 77.523  148.338 129.219 1.00 66.18 ? 299 GLY B N   1 
ATOM 5479  C CA  . GLY B 1 299 ? 76.169  148.758 128.951 1.00 66.18 ? 299 GLY B CA  1 
ATOM 5480  C C   . GLY B 1 299 ? 75.890  149.142 127.517 1.00 66.18 ? 299 GLY B C   1 
ATOM 5481  O O   . GLY B 1 299 ? 74.717  149.267 127.143 1.00 66.18 ? 299 GLY B O   1 
ATOM 5482  N N   . ARG B 1 300 ? 76.925  149.331 126.700 1.00 66.04 ? 300 ARG B N   1 
ATOM 5483  C CA  . ARG B 1 300 ? 76.718  149.731 125.315 1.00 66.04 ? 300 ARG B CA  1 
ATOM 5484  C C   . ARG B 1 300 ? 75.939  148.694 124.519 1.00 66.04 ? 300 ARG B C   1 
ATOM 5485  O O   . ARG B 1 300 ? 75.367  149.033 123.478 1.00 66.04 ? 300 ARG B O   1 
ATOM 5486  C CB  . ARG B 1 300 ? 78.061  149.995 124.647 1.00 66.04 ? 300 ARG B CB  1 
ATOM 5487  C CG  . ARG B 1 300 ? 78.878  151.078 125.315 1.00 66.04 ? 300 ARG B CG  1 
ATOM 5488  C CD  . ARG B 1 300 ? 80.243  151.186 124.699 1.00 66.04 ? 300 ARG B CD  1 
ATOM 5489  N NE  . ARG B 1 300 ? 81.031  152.283 125.247 1.00 66.04 ? 300 ARG B NE  1 
ATOM 5490  C CZ  . ARG B 1 300 ? 81.651  152.247 126.421 1.00 66.04 ? 300 ARG B CZ  1 
ATOM 5491  N NH1 . ARG B 1 300 ? 81.569  151.173 127.189 1.00 66.04 ? 300 ARG B NH1 1 
ATOM 5492  N NH2 . ARG B 1 300 ? 82.352  153.293 126.831 1.00 66.04 ? 300 ARG B NH2 1 
ATOM 5493  N N   . LEU B 1 301 ? 75.909  147.448 124.976 1.00 65.10 ? 301 LEU B N   1 
ATOM 5494  C CA  . LEU B 1 301 ? 75.134  146.389 124.349 1.00 65.10 ? 301 LEU B CA  1 
ATOM 5495  C C   . LEU B 1 301 ? 73.963  146.040 125.250 1.00 65.10 ? 301 LEU B C   1 
ATOM 5496  O O   . LEU B 1 301 ? 74.153  145.741 126.433 1.00 65.10 ? 301 LEU B O   1 
ATOM 5497  C CB  . LEU B 1 301 ? 75.992  145.150 124.102 1.00 65.10 ? 301 LEU B CB  1 
ATOM 5498  C CG  . LEU B 1 301 ? 76.998  145.209 122.957 1.00 65.10 ? 301 LEU B CG  1 
ATOM 5499  C CD1 . LEU B 1 301 ? 77.824  143.961 122.950 1.00 65.10 ? 301 LEU B CD1 1 
ATOM 5500  C CD2 . LEU B 1 301 ? 76.300  145.374 121.630 1.00 65.10 ? 301 LEU B CD2 1 
ATOM 5501  N N   . SER B 1 302 ? 72.759  146.078 124.692 1.00 69.44 ? 302 SER B N   1 
ATOM 5502  C CA  . SER B 1 302 ? 71.557  145.798 125.457 1.00 69.44 ? 302 SER B CA  1 
ATOM 5503  C C   . SER B 1 302 ? 70.522  145.177 124.531 1.00 69.44 ? 302 SER B C   1 
ATOM 5504  O O   . SER B 1 302 ? 70.800  144.861 123.371 1.00 69.44 ? 302 SER B O   1 
ATOM 5505  C CB  . SER B 1 302 ? 71.021  147.067 126.123 1.00 69.44 ? 302 SER B CB  1 
ATOM 5506  O OG  . SER B 1 302 ? 70.339  147.885 125.188 1.00 69.44 ? 302 SER B OG  1 
ATOM 5507  N N   . GLY B 1 303 ? 69.316  145.007 125.061 1.00 71.66 ? 303 GLY B N   1 
ATOM 5508  C CA  . GLY B 1 303 ? 68.242  144.375 124.340 1.00 71.66 ? 303 GLY B CA  1 
ATOM 5509  C C   . GLY B 1 303 ? 67.775  143.124 125.050 1.00 71.66 ? 303 GLY B C   1 
ATOM 5510  O O   . GLY B 1 303 ? 68.296  142.752 126.106 1.00 71.66 ? 303 GLY B O   1 
ATOM 5511  N N   . PRO B 1 304 ? 66.779  142.446 124.484 1.00 70.85 ? 304 PRO B N   1 
ATOM 5512  C CA  . PRO B 1 304 ? 66.291  141.216 125.123 1.00 70.85 ? 304 PRO B CA  1 
ATOM 5513  C C   . PRO B 1 304 ? 67.344  140.133 125.194 1.00 70.85 ? 304 PRO B C   1 
ATOM 5514  O O   . PRO B 1 304 ? 67.371  139.357 126.160 1.00 70.85 ? 304 PRO B O   1 
ATOM 5515  C CB  . PRO B 1 304 ? 65.114  140.796 124.231 1.00 70.85 ? 304 PRO B CB  1 
ATOM 5516  C CG  . PRO B 1 304 ? 64.802  141.984 123.377 1.00 70.85 ? 304 PRO B CG  1 
ATOM 5517  C CD  . PRO B 1 304 ? 66.071  142.741 123.230 1.00 70.85 ? 304 PRO B CD  1 
ATOM 5518  N N   . GLU B 1 305 ? 68.224  140.065 124.195 1.00 69.43 ? 305 GLU B N   1 
ATOM 5519  C CA  . GLU B 1 305 ? 69.175  138.965 124.124 1.00 69.43 ? 305 GLU B CA  1 
ATOM 5520  C C   . GLU B 1 305 ? 70.244  139.086 125.199 1.00 69.43 ? 305 GLU B C   1 
ATOM 5521  O O   . GLU B 1 305 ? 70.610  138.090 125.829 1.00 69.43 ? 305 GLU B O   1 
ATOM 5522  C CB  . GLU B 1 305 ? 69.800  138.911 122.734 1.00 69.43 ? 305 GLU B CB  1 
ATOM 5523  C CG  . GLU B 1 305 ? 68.821  138.495 121.648 1.00 69.43 ? 305 GLU B CG  1 
ATOM 5524  C CD  . GLU B 1 305 ? 67.980  139.647 121.137 1.00 69.43 ? 305 GLU B CD  1 
ATOM 5525  O OE1 . GLU B 1 305 ? 68.205  140.794 121.576 1.00 69.43 ? 305 GLU B OE1 1 
ATOM 5526  O OE2 . GLU B 1 305 ? 67.092  139.404 120.294 1.00 69.43 ? 305 GLU B OE2 1 
ATOM 5527  N N   . ILE B 1 306 ? 70.757  140.294 125.425 1.00 66.95 ? 306 ILE B N   1 
ATOM 5528  C CA  . ILE B 1 306 ? 71.730  140.492 126.493 1.00 66.95 ? 306 ILE B CA  1 
ATOM 5529  C C   . ILE B 1 306 ? 71.135  140.072 127.831 1.00 66.95 ? 306 ILE B C   1 
ATOM 5530  O O   . ILE B 1 306 ? 71.786  139.388 128.632 1.00 66.95 ? 306 ILE B O   1 
ATOM 5531  C CB  . ILE B 1 306 ? 72.201  141.959 126.513 1.00 66.95 ? 306 ILE B CB  1 
ATOM 5532  C CG1 . ILE B 1 306 ? 72.833  142.346 125.171 1.00 66.95 ? 306 ILE B CG1 1 
ATOM 5533  C CG2 . ILE B 1 306 ? 73.166  142.220 127.665 1.00 66.95 ? 306 ILE B CG2 1 
ATOM 5534  C CD1 . ILE B 1 306 ? 74.152  141.665 124.858 1.00 66.95 ? 306 ILE B CD1 1 
ATOM 5535  N N   . ASP B 1 307 ? 69.893  140.474 128.095 1.00 70.44 ? 307 ASP B N   1 
ATOM 5536  C CA  . ASP B 1 307 ? 69.245  140.113 129.350 1.00 70.44 ? 307 ASP B CA  1 
ATOM 5537  C C   . ASP B 1 307 ? 69.114  138.602 129.480 1.00 70.44 ? 307 ASP B C   1 
ATOM 5538  O O   . ASP B 1 307 ? 69.551  138.010 130.476 1.00 70.44 ? 307 ASP B O   1 
ATOM 5539  C CB  . ASP B 1 307 ? 67.871  140.776 129.438 1.00 70.44 ? 307 ASP B CB  1 
ATOM 5540  C CG  . ASP B 1 307 ? 67.910  142.251 129.097 1.00 70.44 ? 307 ASP B CG  1 
ATOM 5541  O OD1 . ASP B 1 307 ? 68.843  142.944 129.552 1.00 70.44 ? 307 ASP B OD1 1 
ATOM 5542  O OD2 . ASP B 1 307 ? 67.004  142.717 128.374 1.00 70.44 ? 307 ASP B OD2 1 
ATOM 5543  N N   . TYR B 1 308 ? 68.495  137.963 128.484 1.00 70.10 ? 308 TYR B N   1 
ATOM 5544  C CA  . TYR B 1 308 ? 68.259  136.527 128.562 1.00 70.10 ? 308 TYR B CA  1 
ATOM 5545  C C   . TYR B 1 308 ? 69.561  135.742 128.599 1.00 70.10 ? 308 TYR B C   1 
ATOM 5546  O O   . TYR B 1 308 ? 69.588  134.615 129.106 1.00 70.10 ? 308 TYR B O   1 
ATOM 5547  C CB  . TYR B 1 308 ? 67.400  136.081 127.382 1.00 70.10 ? 308 TYR B CB  1 
ATOM 5548  C CG  . TYR B 1 308 ? 66.054  136.760 127.310 1.00 70.10 ? 308 TYR B CG  1 
ATOM 5549  C CD1 . TYR B 1 308 ? 65.442  137.254 128.452 1.00 70.10 ? 308 TYR B CD1 1 
ATOM 5550  C CD2 . TYR B 1 308 ? 65.395  136.907 126.100 1.00 70.10 ? 308 TYR B CD2 1 
ATOM 5551  C CE1 . TYR B 1 308 ? 64.211  137.875 128.391 1.00 70.10 ? 308 TYR B CE1 1 
ATOM 5552  C CE2 . TYR B 1 308 ? 64.164  137.526 126.029 1.00 70.10 ? 308 TYR B CE2 1 
ATOM 5553  C CZ  . TYR B 1 308 ? 63.578  138.009 127.178 1.00 70.10 ? 308 TYR B CZ  1 
ATOM 5554  O OH  . TYR B 1 308 ? 62.352  138.627 127.112 1.00 70.10 ? 308 TYR B OH  1 
ATOM 5555  N N   . GLY B 1 309 ? 70.644  136.310 128.075 1.00 66.26 ? 309 GLY B N   1 
ATOM 5556  C CA  . GLY B 1 309 ? 71.925  135.637 128.132 1.00 66.26 ? 309 GLY B CA  1 
ATOM 5557  C C   . GLY B 1 309 ? 72.572  135.754 129.494 1.00 66.26 ? 309 GLY B C   1 
ATOM 5558  O O   . GLY B 1 309 ? 73.100  134.773 130.030 1.00 66.26 ? 309 GLY B O   1 
ATOM 5559  N N   . PHE B 1 310 ? 72.537  136.950 130.079 1.00 66.43 ? 310 PHE B N   1 
ATOM 5560  C CA  . PHE B 1 310 ? 73.144  137.100 131.389 1.00 66.43 ? 310 PHE B CA  1 
ATOM 5561  C C   . PHE B 1 310 ? 72.339  136.400 132.470 1.00 66.43 ? 310 PHE B C   1 
ATOM 5562  O O   . PHE B 1 310 ? 72.902  136.051 133.509 1.00 66.43 ? 310 PHE B O   1 
ATOM 5563  C CB  . PHE B 1 310 ? 73.331  138.567 131.749 1.00 66.43 ? 310 PHE B CB  1 
ATOM 5564  C CG  . PHE B 1 310 ? 74.389  138.783 132.781 1.00 66.43 ? 310 PHE B CG  1 
ATOM 5565  C CD1 . PHE B 1 310 ? 75.715  138.520 132.490 1.00 66.43 ? 310 PHE B CD1 1 
ATOM 5566  C CD2 . PHE B 1 310 ? 74.061  139.210 134.051 1.00 66.43 ? 310 PHE B CD2 1 
ATOM 5567  C CE1 . PHE B 1 310 ? 76.692  138.699 133.436 1.00 66.43 ? 310 PHE B CE1 1 
ATOM 5568  C CE2 . PHE B 1 310 ? 75.036  139.391 135.003 1.00 66.43 ? 310 PHE B CE2 1 
ATOM 5569  C CZ  . PHE B 1 310 ? 76.352  139.133 134.696 1.00 66.43 ? 310 PHE B CZ  1 
ATOM 5570  N N   . LYS B 1 311 ? 71.047  136.162 132.247 1.00 66.92 ? 311 LYS B N   1 
ATOM 5571  C CA  . LYS B 1 311 ? 70.313  135.291 133.160 1.00 66.92 ? 311 LYS B CA  1 
ATOM 5572  C C   . LYS B 1 311 ? 71.015  133.947 133.285 1.00 66.92 ? 311 LYS B C   1 
ATOM 5573  O O   . LYS B 1 311 ? 71.259  133.448 134.392 1.00 66.92 ? 311 LYS B O   1 
ATOM 5574  C CB  . LYS B 1 311 ? 68.877  135.096 132.671 1.00 66.92 ? 311 LYS B CB  1 
ATOM 5575  C CG  . LYS B 1 311 ? 68.038  136.359 132.625 1.00 66.92 ? 311 LYS B CG  1 
ATOM 5576  C CD  . LYS B 1 311 ? 67.706  136.876 134.006 1.00 66.92 ? 311 LYS B CD  1 
ATOM 5577  C CE  . LYS B 1 311 ? 68.643  137.998 134.410 1.00 66.92 ? 311 LYS B CE  1 
ATOM 5578  N NZ  . LYS B 1 311 ? 68.275  138.573 135.727 1.00 66.92 ? 311 LYS B NZ  1 
ATOM 5579  N N   . ILE B 1 312 ? 71.384  133.366 132.146 1.00 61.24 ? 312 ILE B N   1 
ATOM 5580  C CA  . ILE B 1 312 ? 71.983  132.039 132.135 1.00 61.24 ? 312 ILE B CA  1 
ATOM 5581  C C   . ILE B 1 312 ? 73.416  132.104 132.637 1.00 61.24 ? 312 ILE B C   1 
ATOM 5582  O O   . ILE B 1 312 ? 73.895  131.188 133.319 1.00 61.24 ? 312 ILE B O   1 
ATOM 5583  C CB  . ILE B 1 312 ? 71.895  131.439 130.722 1.00 61.24 ? 312 ILE B CB  1 
ATOM 5584  C CG1 . ILE B 1 312 ? 70.473  131.582 130.172 1.00 61.24 ? 312 ILE B CG1 1 
ATOM 5585  C CG2 . ILE B 1 312 ? 72.272  129.996 130.753 1.00 61.24 ? 312 ILE B CG2 1 
ATOM 5586  C CD1 . ILE B 1 312 ? 70.305  131.148 128.744 1.00 61.24 ? 312 ILE B CD1 1 
ATOM 5587  N N   . VAL B 1 313 ? 74.125  133.182 132.307 1.00 61.17 ? 313 VAL B N   1 
ATOM 5588  C CA  . VAL B 1 313 ? 75.469  133.360 132.847 1.00 61.17 ? 313 VAL B CA  1 
ATOM 5589  C C   . VAL B 1 313 ? 75.429  133.403 134.367 1.00 61.17 ? 313 VAL B C   1 
ATOM 5590  O O   . VAL B 1 313 ? 76.271  132.800 135.036 1.00 61.17 ? 313 VAL B O   1 
ATOM 5591  C CB  . VAL B 1 313 ? 76.130  134.619 132.265 1.00 61.17 ? 313 VAL B CB  1 
ATOM 5592  C CG1 . VAL B 1 313 ? 77.532  134.771 132.812 1.00 61.17 ? 313 VAL B CG1 1 
ATOM 5593  C CG2 . VAL B 1 313 ? 76.173  134.530 130.771 1.00 61.17 ? 313 VAL B CG2 1 
ATOM 5594  N N   . SER B 1 314 ? 74.454  134.112 134.939 1.00 63.66 ? 314 SER B N   1 
ATOM 5595  C CA  . SER B 1 314 ? 74.339  134.184 136.391 1.00 63.66 ? 314 SER B CA  1 
ATOM 5596  C C   . SER B 1 314 ? 73.986  132.827 136.981 1.00 63.66 ? 314 SER B C   1 
ATOM 5597  O O   . SER B 1 314 ? 74.548  132.418 138.009 1.00 63.66 ? 314 SER B O   1 
ATOM 5598  C CB  . SER B 1 314 ? 73.282  135.215 136.766 1.00 63.66 ? 314 SER B CB  1 
ATOM 5599  O OG  . SER B 1 314 ? 73.435  136.399 136.005 1.00 63.66 ? 314 SER B OG  1 
ATOM 5600  N N   . GLN B 1 315 ? 73.033  132.133 136.359 1.00 61.91 ? 315 GLN B N   1 
ATOM 5601  C CA  . GLN B 1 315 ? 72.682  130.787 136.796 1.00 61.91 ? 315 GLN B CA  1 
ATOM 5602  C C   . GLN B 1 315 ? 73.919  129.901 136.881 1.00 61.91 ? 315 GLN B C   1 
ATOM 5603  O O   . GLN B 1 315 ? 74.200  129.298 137.923 1.00 61.91 ? 315 GLN B O   1 
ATOM 5604  C CB  . GLN B 1 315 ? 71.651  130.198 135.836 1.00 61.91 ? 315 GLN B CB  1 
ATOM 5605  C CG  . GLN B 1 315 ? 71.286  128.759 136.093 1.00 61.91 ? 315 GLN B CG  1 
ATOM 5606  C CD  . GLN B 1 315 ? 70.192  128.273 135.166 1.00 61.91 ? 315 GLN B CD  1 
ATOM 5607  O OE1 . GLN B 1 315 ? 69.650  129.042 134.372 1.00 61.91 ? 315 GLN B OE1 1 
ATOM 5608  N NE2 . GLN B 1 315 ? 69.857  126.994 135.264 1.00 61.91 ? 315 GLN B NE2 1 
ATOM 5609  N N   . MET B 1 316 ? 74.689  129.827 135.797 1.00 60.91 ? 316 MET B N   1 
ATOM 5610  C CA  . MET B 1 316 ? 75.856  128.955 135.802 1.00 60.91 ? 316 MET B CA  1 
ATOM 5611  C C   . MET B 1 316 ? 76.958  129.481 136.710 1.00 60.91 ? 316 MET B C   1 
ATOM 5612  O O   . MET B 1 316 ? 77.701  128.688 137.295 1.00 60.91 ? 316 MET B O   1 
ATOM 5613  C CB  . MET B 1 316 ? 76.381  128.777 134.384 1.00 60.91 ? 316 MET B CB  1 
ATOM 5614  C CG  . MET B 1 316 ? 75.460  127.958 133.516 1.00 60.91 ? 316 MET B CG  1 
ATOM 5615  S SD  . MET B 1 316 ? 76.343  126.912 132.359 1.00 60.91 ? 316 MET B SD  1 
ATOM 5616  C CE  . MET B 1 316 ? 76.943  125.666 133.488 1.00 60.91 ? 316 MET B CE  1 
ATOM 5617  N N   . TRP B 1 317 ? 77.064  130.799 136.859 1.00 64.22 ? 317 TRP B N   1 
ATOM 5618  C CA  . TRP B 1 317 ? 78.036  131.375 137.777 1.00 64.22 ? 317 TRP B CA  1 
ATOM 5619  C C   . TRP B 1 317 ? 77.798  130.871 139.189 1.00 64.22 ? 317 TRP B C   1 
ATOM 5620  O O   . TRP B 1 317 ? 78.666  130.232 139.796 1.00 64.22 ? 317 TRP B O   1 
ATOM 5621  C CB  . TRP B 1 317 ? 77.942  132.899 137.721 1.00 64.22 ? 317 TRP B CB  1 
ATOM 5622  C CG  . TRP B 1 317 ? 78.835  133.611 138.683 1.00 64.22 ? 317 TRP B CG  1 
ATOM 5623  C CD1 . TRP B 1 317 ? 78.686  133.696 140.034 1.00 64.22 ? 317 TRP B CD1 1 
ATOM 5624  C CD2 . TRP B 1 317 ? 80.013  134.355 138.363 1.00 64.22 ? 317 TRP B CD2 1 
ATOM 5625  N NE1 . TRP B 1 317 ? 79.702  134.438 140.577 1.00 64.22 ? 317 TRP B NE1 1 
ATOM 5626  C CE2 . TRP B 1 317 ? 80.530  134.856 139.570 1.00 64.22 ? 317 TRP B CE2 1 
ATOM 5627  C CE3 . TRP B 1 317 ? 80.683  134.644 137.174 1.00 64.22 ? 317 TRP B CE3 1 
ATOM 5628  C CZ2 . TRP B 1 317 ? 81.682  135.625 139.621 1.00 64.22 ? 317 TRP B CZ2 1 
ATOM 5629  C CZ3 . TRP B 1 317 ? 81.824  135.406 137.229 1.00 64.22 ? 317 TRP B CZ3 1 
ATOM 5630  C CH2 . TRP B 1 317 ? 82.312  135.888 138.442 1.00 64.22 ? 317 TRP B CH2 1 
ATOM 5631  N N   . ASP B 1 318 ? 76.616  131.146 139.729 1.00 65.93 ? 318 ASP B N   1 
ATOM 5632  C CA  . ASP B 1 318 ? 76.314  130.725 141.089 1.00 65.93 ? 318 ASP B CA  1 
ATOM 5633  C C   . ASP B 1 318 ? 75.999  129.239 141.188 1.00 65.93 ? 318 ASP B C   1 
ATOM 5634  O O   . ASP B 1 318 ? 75.725  128.755 142.290 1.00 65.93 ? 318 ASP B O   1 
ATOM 5635  C CB  . ASP B 1 318 ? 75.162  131.560 141.655 1.00 65.93 ? 318 ASP B CB  1 
ATOM 5636  C CG  . ASP B 1 318 ? 73.884  131.411 140.862 1.00 65.93 ? 318 ASP B CG  1 
ATOM 5637  O OD1 . ASP B 1 318 ? 73.893  130.681 139.854 1.00 65.93 ? 318 ASP B OD1 1 
ATOM 5638  O OD2 . ASP B 1 318 ? 72.870  132.032 141.242 1.00 65.93 ? 318 ASP B OD2 1 
ATOM 5639  N N   . ALA B 1 319 ? 76.037  128.506 140.072 1.00 63.08 ? 319 ALA B N   1 
ATOM 5640  C CA  . ALA B 1 319 ? 75.960  127.052 140.121 1.00 63.08 ? 319 ALA B CA  1 
ATOM 5641  C C   . ALA B 1 319 ? 77.326  126.377 140.141 1.00 63.08 ? 319 ALA B C   1 
ATOM 5642  O O   . ALA B 1 319 ? 77.452  125.280 140.697 1.00 63.08 ? 319 ALA B O   1 
ATOM 5643  C CB  . ALA B 1 319 ? 75.165  126.532 138.924 1.00 63.08 ? 319 ALA B CB  1 
ATOM 5644  N N   . ILE B 1 320 ? 78.344  126.990 139.548 1.00 60.36 ? 320 ILE B N   1 
ATOM 5645  C CA  . ILE B 1 320 ? 79.671  126.386 139.450 1.00 60.36 ? 320 ILE B CA  1 
ATOM 5646  C C   . ILE B 1 320 ? 80.642  127.003 140.442 1.00 60.36 ? 320 ILE B C   1 
ATOM 5647  O O   . ILE B 1 320 ? 81.286  126.292 141.212 1.00 60.36 ? 320 ILE B O   1 
ATOM 5648  C CB  . ILE B 1 320 ? 80.207  126.501 138.007 1.00 60.36 ? 320 ILE B CB  1 
ATOM 5649  C CG1 . ILE B 1 320 ? 79.371  125.638 137.072 1.00 60.36 ? 320 ILE B CG1 1 
ATOM 5650  C CG2 . ILE B 1 320 ? 81.658  126.073 137.943 1.00 60.36 ? 320 ILE B CG2 1 
ATOM 5651  C CD1 . ILE B 1 320 ? 79.632  125.888 135.629 1.00 60.36 ? 320 ILE B CD1 1 
ATOM 5652  N N   . TYR B 1 321 ? 80.766  128.326 140.439 1.00 64.16 ? 321 TYR B N   1 
ATOM 5653  C CA  . TYR B 1 321 ? 81.695  129.013 141.323 1.00 64.16 ? 321 TYR B CA  1 
ATOM 5654  C C   . TYR B 1 321 ? 81.166  129.125 142.744 1.00 64.16 ? 321 TYR B C   1 
ATOM 5655  O O   . TYR B 1 321 ? 81.694  129.914 143.534 1.00 64.16 ? 321 TYR B O   1 
ATOM 5656  C CB  . TYR B 1 321 ? 82.006  130.404 140.767 1.00 64.16 ? 321 TYR B CB  1 
ATOM 5657  C CG  . TYR B 1 321 ? 82.880  130.394 139.533 1.00 64.16 ? 321 TYR B CG  1 
ATOM 5658  C CD1 . TYR B 1 321 ? 83.986  129.565 139.451 1.00 64.16 ? 321 TYR B CD1 1 
ATOM 5659  C CD2 . TYR B 1 321 ? 82.601  131.216 138.452 1.00 64.16 ? 321 TYR B CD2 1 
ATOM 5660  C CE1 . TYR B 1 321 ? 84.786  129.551 138.329 1.00 64.16 ? 321 TYR B CE1 1 
ATOM 5661  C CE2 . TYR B 1 321 ? 83.396  131.207 137.327 1.00 64.16 ? 321 TYR B CE2 1 
ATOM 5662  C CZ  . TYR B 1 321 ? 84.487  130.373 137.272 1.00 64.16 ? 321 TYR B CZ  1 
ATOM 5663  O OH  . TYR B 1 321 ? 85.288  130.357 136.160 1.00 64.16 ? 321 TYR B OH  1 
ATOM 5664  N N   . SER B 1 322 ? 80.135  128.349 143.074 1.00 66.49 ? 322 SER B N   1 
ATOM 5665  C CA  . SER B 1 322 ? 79.495  128.358 144.379 1.00 66.49 ? 322 SER B CA  1 
ATOM 5666  C C   . SER B 1 322 ? 79.933  127.184 145.246 1.00 66.49 ? 322 SER B C   1 
ATOM 5667  O O   . SER B 1 322 ? 79.285  126.892 146.256 1.00 66.49 ? 322 SER B O   1 
ATOM 5668  C CB  . SER B 1 322 ? 77.980  128.329 144.198 1.00 66.49 ? 322 SER B CB  1 
ATOM 5669  O OG  . SER B 1 322 ? 77.607  127.277 143.325 1.00 66.49 ? 322 SER B OG  1 
ATOM 5670  N N   . LYS B 1 323 ? 81.017  126.507 144.879 1.00 67.82 ? 323 LYS B N   1 
ATOM 5671  C CA  . LYS B 1 323 ? 81.346  125.215 145.456 1.00 67.82 ? 323 LYS B CA  1 
ATOM 5672  C C   . LYS B 1 323 ? 82.824  125.133 145.800 1.00 67.82 ? 323 LYS B C   1 
ATOM 5673  O O   . LYS B 1 323 ? 83.594  126.079 145.618 1.00 67.82 ? 323 LYS B O   1 
ATOM 5674  C CB  . LYS B 1 323 ? 80.970  124.073 144.508 1.00 67.82 ? 323 LYS B CB  1 
ATOM 5675  C CG  . LYS B 1 323 ? 79.506  124.042 144.162 1.00 67.82 ? 323 LYS B CG  1 
ATOM 5676  C CD  . LYS B 1 323 ? 79.155  122.814 143.363 1.00 67.82 ? 323 LYS B CD  1 
ATOM 5677  C CE  . LYS B 1 323 ? 77.683  122.793 143.030 1.00 67.82 ? 323 LYS B CE  1 
ATOM 5678  N NZ  . LYS B 1 323 ? 76.848  122.599 144.239 1.00 67.82 ? 323 LYS B NZ  1 
ATOM 5679  N N   . GLU B 1 324 ? 83.201  123.960 146.300 1.00 73.04 ? 324 GLU B N   1 
ATOM 5680  C CA  . GLU B 1 324 ? 84.541  123.709 146.803 1.00 73.04 ? 324 GLU B CA  1 
ATOM 5681  C C   . GLU B 1 324 ? 85.501  123.388 145.666 1.00 73.04 ? 324 GLU B C   1 
ATOM 5682  O O   . GLU B 1 324 ? 85.140  122.736 144.681 1.00 73.04 ? 324 GLU B O   1 
ATOM 5683  C CB  . GLU B 1 324 ? 84.510  122.541 147.788 1.00 73.04 ? 324 GLU B CB  1 
ATOM 5684  C CG  . GLU B 1 324 ? 83.672  122.803 149.022 1.00 73.04 ? 324 GLU B CG  1 
ATOM 5685  C CD  . GLU B 1 324 ? 84.310  123.804 149.963 1.00 73.04 ? 324 GLU B CD  1 
ATOM 5686  O OE1 . GLU B 1 324 ? 85.555  123.852 150.028 1.00 73.04 ? 324 GLU B OE1 1 
ATOM 5687  O OE2 . GLU B 1 324 ? 83.562  124.540 150.642 1.00 73.04 ? 324 GLU B OE2 1 
ATOM 5688  N N   . LEU B 1 325 ? 86.726  123.859 145.807 1.00 71.25 ? 325 LEU B N   1 
ATOM 5689  C CA  . LEU B 1 325 ? 87.812  123.447 144.937 1.00 71.25 ? 325 LEU B CA  1 
ATOM 5690  C C   . LEU B 1 325 ? 88.558  122.271 145.551 1.00 71.25 ? 325 LEU B C   1 
ATOM 5691  O O   . LEU B 1 325 ? 88.451  122.009 146.753 1.00 71.25 ? 325 LEU B O   1 
ATOM 5692  C CB  . LEU B 1 325 ? 88.778  124.605 144.709 1.00 71.25 ? 325 LEU B CB  1 
ATOM 5693  C CG  . LEU B 1 325 ? 88.301  125.809 143.895 1.00 71.25 ? 325 LEU B CG  1 
ATOM 5694  C CD1 . LEU B 1 325 ? 89.444  126.783 143.679 1.00 71.25 ? 325 LEU B CD1 1 
ATOM 5695  C CD2 . LEU B 1 325 ? 87.738  125.379 142.568 1.00 71.25 ? 325 LEU B CD2 1 
ATOM 5696  N N   . PRO B 1 326 ? 89.324  121.533 144.751 1.00 68.95 ? 326 PRO B N   1 
ATOM 5697  C CA  . PRO B 1 326 ? 90.128  120.446 145.314 1.00 68.95 ? 326 PRO B CA  1 
ATOM 5698  C C   . PRO B 1 326 ? 91.153  120.978 146.302 1.00 68.95 ? 326 PRO B C   1 
ATOM 5699  O O   . PRO B 1 326 ? 91.604  122.121 146.210 1.00 68.95 ? 326 PRO B O   1 
ATOM 5700  C CB  . PRO B 1 326 ? 90.801  119.823 144.084 1.00 68.95 ? 326 PRO B CB  1 
ATOM 5701  C CG  . PRO B 1 326 ? 90.721  120.861 143.033 1.00 68.95 ? 326 PRO B CG  1 
ATOM 5702  C CD  . PRO B 1 326 ? 89.460  121.611 143.292 1.00 68.95 ? 326 PRO B CD  1 
ATOM 5703  N N   . GLY B 1 327 ? 91.520  120.129 147.257 1.00 74.81 ? 327 GLY B N   1 
ATOM 5704  C CA  . GLY B 1 327 ? 92.439  120.539 148.298 1.00 74.81 ? 327 GLY B CA  1 
ATOM 5705  C C   . GLY B 1 327 ? 91.886  121.566 149.256 1.00 74.81 ? 327 GLY B C   1 
ATOM 5706  O O   . GLY B 1 327 ? 92.635  122.078 150.092 1.00 74.81 ? 327 GLY B O   1 
ATOM 5707  N N   . GLY B 1 328 ? 90.600  121.888 149.157 1.00 75.47 ? 328 GLY B N   1 
ATOM 5708  C CA  . GLY B 1 328 ? 90.002  122.856 150.061 1.00 75.47 ? 328 GLY B CA  1 
ATOM 5709  C C   . GLY B 1 328 ? 90.565  124.252 149.917 1.00 75.47 ? 328 GLY B C   1 
ATOM 5710  O O   . GLY B 1 328 ? 90.727  124.960 150.919 1.00 75.47 ? 328 GLY B O   1 
ATOM 5711  N N   . LYS B 1 329 ? 90.868  124.666 148.692 1.00 76.85 ? 329 LYS B N   1 
ATOM 5712  C CA  . LYS B 1 329 ? 91.371  126.005 148.437 1.00 76.85 ? 329 LYS B CA  1 
ATOM 5713  C C   . LYS B 1 329 ? 90.212  126.966 148.193 1.00 76.85 ? 329 LYS B C   1 
ATOM 5714  O O   . LYS B 1 329 ? 89.060  126.565 148.015 1.00 76.85 ? 329 LYS B O   1 
ATOM 5715  C CB  . LYS B 1 329 ? 92.324  126.003 147.243 1.00 76.85 ? 329 LYS B CB  1 
ATOM 5716  C CG  . LYS B 1 329 ? 93.656  125.337 147.523 1.00 76.85 ? 329 LYS B CG  1 
ATOM 5717  C CD  . LYS B 1 329 ? 94.519  125.274 146.277 1.00 76.85 ? 329 LYS B CD  1 
ATOM 5718  C CE  . LYS B 1 329 ? 94.992  126.653 145.853 1.00 76.85 ? 329 LYS B CE  1 
ATOM 5719  N NZ  . LYS B 1 329 ? 95.920  126.586 144.693 1.00 76.85 ? 329 LYS B NZ  1 
ATOM 5720  N N   . GLN B 1 330 ? 90.533  128.256 148.181 1.00 75.86 ? 330 GLN B N   1 
ATOM 5721  C CA  . GLN B 1 330 ? 89.542  129.312 148.055 1.00 75.86 ? 330 GLN B CA  1 
ATOM 5722  C C   . GLN B 1 330 ? 89.706  130.038 146.727 1.00 75.86 ? 330 GLN B C   1 
ATOM 5723  O O   . GLN B 1 330 ? 90.805  130.115 146.171 1.00 75.86 ? 330 GLN B O   1 
ATOM 5724  C CB  . GLN B 1 330 ? 89.654  130.309 149.212 1.00 75.86 ? 330 GLN B CB  1 
ATOM 5725  C CG  . GLN B 1 330 ? 89.418  129.692 150.579 1.00 75.86 ? 330 GLN B CG  1 
ATOM 5726  C CD  . GLN B 1 330 ? 88.053  129.045 150.699 1.00 75.86 ? 330 GLN B CD  1 
ATOM 5727  O OE1 . GLN B 1 330 ? 87.062  129.557 150.178 1.00 75.86 ? 330 GLN B OE1 1 
ATOM 5728  N NE2 . GLN B 1 330 ? 87.994  127.908 151.385 1.00 75.86 ? 330 GLN B NE2 1 
ATOM 5729  N N   . ARG B 1 331 ? 88.595  130.573 146.228 1.00 70.27 ? 331 ARG B N   1 
ATOM 5730  C CA  . ARG B 1 331 ? 88.567  131.269 144.945 1.00 70.27 ? 331 ARG B CA  1 
ATOM 5731  C C   . ARG B 1 331 ? 89.095  132.683 145.135 1.00 70.27 ? 331 ARG B C   1 
ATOM 5732  O O   . ARG B 1 331 ? 88.387  133.562 145.632 1.00 70.27 ? 331 ARG B O   1 
ATOM 5733  C CB  . ARG B 1 331 ? 87.154  131.291 144.377 1.00 70.27 ? 331 ARG B CB  1 
ATOM 5734  C CG  . ARG B 1 331 ? 86.568  129.927 144.086 1.00 70.27 ? 331 ARG B CG  1 
ATOM 5735  C CD  . ARG B 1 331 ? 85.382  130.038 143.153 1.00 70.27 ? 331 ARG B CD  1 
ATOM 5736  N NE  . ARG B 1 331 ? 84.695  128.764 142.968 1.00 70.27 ? 331 ARG B NE  1 
ATOM 5737  C CZ  . ARG B 1 331 ? 85.158  127.765 142.224 1.00 70.27 ? 331 ARG B CZ  1 
ATOM 5738  N NH1 . ARG B 1 331 ? 86.313  127.882 141.589 1.00 70.27 ? 331 ARG B NH1 1 
ATOM 5739  N NH2 . ARG B 1 331 ? 84.462  126.644 142.114 1.00 70.27 ? 331 ARG B NH2 1 
ATOM 5740  N N   . GLU B 1 332 ? 90.348  132.910 144.738 1.00 72.74 ? 332 GLU B N   1 
ATOM 5741  C CA  . GLU B 1 332 ? 90.869  134.271 144.704 1.00 72.74 ? 332 GLU B CA  1 
ATOM 5742  C C   . GLU B 1 332 ? 89.985  135.167 143.850 1.00 72.74 ? 332 GLU B C   1 
ATOM 5743  O O   . GLU B 1 332 ? 89.723  136.322 144.204 1.00 72.74 ? 332 GLU B O   1 
ATOM 5744  C CB  . GLU B 1 332 ? 92.296  134.272 144.160 1.00 72.74 ? 332 GLU B CB  1 
ATOM 5745  C CG  . GLU B 1 332 ? 93.271  133.418 144.943 1.00 72.74 ? 332 GLU B CG  1 
ATOM 5746  C CD  . GLU B 1 332 ? 94.691  133.549 144.430 1.00 72.74 ? 332 GLU B CD  1 
ATOM 5747  O OE1 . GLU B 1 332 ? 95.162  134.695 144.271 1.00 72.74 ? 332 GLU B OE1 1 
ATOM 5748  O OE2 . GLU B 1 332 ? 95.335  132.509 144.181 1.00 72.74 ? 332 GLU B OE2 1 
ATOM 5749  N N   . ASN B 1 333 ? 89.516  134.646 142.722 1.00 69.49 ? 333 ASN B N   1 
ATOM 5750  C CA  . ASN B 1 333 ? 88.720  135.396 141.763 1.00 69.49 ? 333 ASN B CA  1 
ATOM 5751  C C   . ASN B 1 333 ? 88.197  134.404 140.735 1.00 69.49 ? 333 ASN B C   1 
ATOM 5752  O O   . ASN B 1 333 ? 88.613  133.243 140.700 1.00 69.49 ? 333 ASN B O   1 
ATOM 5753  C CB  . ASN B 1 333 ? 89.543  136.496 141.096 1.00 69.49 ? 333 ASN B CB  1 
ATOM 5754  C CG  . ASN B 1 333 ? 90.885  135.996 140.605 1.00 69.49 ? 333 ASN B CG  1 
ATOM 5755  O OD1 . ASN B 1 333 ? 91.129  134.791 140.552 1.00 69.49 ? 333 ASN B OD1 1 
ATOM 5756  N ND2 . ASN B 1 333 ? 91.766  136.919 140.250 1.00 69.49 ? 333 ASN B ND2 1 
ATOM 5757  N N   . ASN B 1 334 ? 87.283  134.874 139.895 1.00 65.82 ? 334 ASN B N   1 
ATOM 5758  C CA  . ASN B 1 334 ? 86.671  134.046 138.867 1.00 65.82 ? 334 ASN B CA  1 
ATOM 5759  C C   . ASN B 1 334 ? 87.248  134.407 137.507 1.00 65.82 ? 334 ASN B C   1 
ATOM 5760  O O   . ASN B 1 334 ? 87.080  135.535 137.034 1.00 65.82 ? 334 ASN B O   1 
ATOM 5761  C CB  . ASN B 1 334 ? 85.155  134.214 138.867 1.00 65.82 ? 334 ASN B CB  1 
ATOM 5762  C CG  . ASN B 1 334 ? 84.561  134.059 140.244 1.00 65.82 ? 334 ASN B CG  1 
ATOM 5763  O OD1 . ASN B 1 334 ? 84.238  135.040 140.911 1.00 65.82 ? 334 ASN B OD1 1 
ATOM 5764  N ND2 . ASN B 1 334 ? 84.427  132.819 140.686 1.00 65.82 ? 334 ASN B ND2 1 
ATOM 5765  N N   . HIS B 1 335 ? 87.921  133.445 136.888 1.00 60.96 ? 335 HIS B N   1 
ATOM 5766  C CA  . HIS B 1 335 ? 88.547  133.627 135.587 1.00 60.96 ? 335 HIS B CA  1 
ATOM 5767  C C   . HIS B 1 335 ? 87.503  133.434 134.494 1.00 60.96 ? 335 HIS B C   1 
ATOM 5768  O O   . HIS B 1 335 ? 86.816  132.408 134.462 1.00 60.96 ? 335 HIS B O   1 
ATOM 5769  C CB  . HIS B 1 335 ? 89.695  132.634 135.425 1.00 60.96 ? 335 HIS B CB  1 
ATOM 5770  C CG  . HIS B 1 335 ? 90.579  132.912 134.254 1.00 60.96 ? 335 HIS B CG  1 
ATOM 5771  N ND1 . HIS B 1 335 ? 91.702  132.164 133.977 1.00 60.96 ? 335 HIS B ND1 1 
ATOM 5772  C CD2 . HIS B 1 335 ? 90.511  133.859 133.292 1.00 60.96 ? 335 HIS B CD2 1 
ATOM 5773  C CE1 . HIS B 1 335 ? 92.286  132.638 132.892 1.00 60.96 ? 335 HIS B CE1 1 
ATOM 5774  N NE2 . HIS B 1 335 ? 91.585  133.668 132.459 1.00 60.96 ? 335 HIS B NE2 1 
ATOM 5775  N N   . ILE B 1 336 ? 87.377  134.421 133.606 1.00 58.95 ? 336 ILE B N   1 
ATOM 5776  C CA  . ILE B 1 336 ? 86.430  134.362 132.503 1.00 58.95 ? 336 ILE B CA  1 
ATOM 5777  C C   . ILE B 1 336 ? 87.120  134.799 131.218 1.00 58.95 ? 336 ILE B C   1 
ATOM 5778  O O   . ILE B 1 336 ? 88.203  135.384 131.230 1.00 58.95 ? 336 ILE B O   1 
ATOM 5779  C CB  . ILE B 1 336 ? 85.174  135.222 132.758 1.00 58.95 ? 336 ILE B CB  1 
ATOM 5780  C CG1 . ILE B 1 336 ? 85.476  136.714 132.660 1.00 58.95 ? 336 ILE B CG1 1 
ATOM 5781  C CG2 . ILE B 1 336 ? 84.614  134.923 134.110 1.00 58.95 ? 336 ILE B CG2 1 
ATOM 5782  C CD1 . ILE B 1 336 ? 84.246  137.563 132.730 1.00 58.95 ? 336 ILE B CD1 1 
ATOM 5783  N N   . GLN B 1 337 ? 86.472  134.490 130.101 1.00 57.39 ? 337 GLN B N   1 
ATOM 5784  C CA  . GLN B 1 337 ? 86.869  134.961 128.786 1.00 57.39 ? 337 GLN B CA  1 
ATOM 5785  C C   . GLN B 1 337 ? 85.610  135.339 128.025 1.00 57.39 ? 337 GLN B C   1 
ATOM 5786  O O   . GLN B 1 337 ? 84.503  134.920 128.371 1.00 57.39 ? 337 GLN B O   1 
ATOM 5787  C CB  . GLN B 1 337 ? 87.674  133.912 128.012 1.00 57.39 ? 337 GLN B CB  1 
ATOM 5788  C CG  . GLN B 1 337 ? 88.992  133.567 128.632 1.00 57.39 ? 337 GLN B CG  1 
ATOM 5789  C CD  . GLN B 1 337 ? 88.887  132.532 129.720 1.00 57.39 ? 337 GLN B CD  1 
ATOM 5790  O OE1 . GLN B 1 337 ? 87.904  131.803 129.815 1.00 57.39 ? 337 GLN B OE1 1 
ATOM 5791  N NE2 . GLN B 1 337 ? 89.910  132.461 130.554 1.00 57.39 ? 337 GLN B NE2 1 
ATOM 5792  N N   . ILE B 1 338 ? 85.778  136.139 126.979 1.00 57.57 ? 338 ILE B N   1 
ATOM 5793  C CA  . ILE B 1 338 ? 84.635  136.755 126.322 1.00 57.57 ? 338 ILE B CA  1 
ATOM 5794  C C   . ILE B 1 338 ? 84.975  136.969 124.855 1.00 57.57 ? 338 ILE B C   1 
ATOM 5795  O O   . ILE B 1 338 ? 86.066  137.434 124.518 1.00 57.57 ? 338 ILE B O   1 
ATOM 5796  C CB  . ILE B 1 338 ? 84.247  138.070 127.040 1.00 57.57 ? 338 ILE B CB  1 
ATOM 5797  C CG1 . ILE B 1 338 ? 82.932  138.628 126.513 1.00 57.57 ? 338 ILE B CG1 1 
ATOM 5798  C CG2 . ILE B 1 338 ? 85.339  139.084 126.913 1.00 57.57 ? 338 ILE B CG2 1 
ATOM 5799  C CD1 . ILE B 1 338 ? 81.754  137.848 126.921 1.00 57.57 ? 338 ILE B CD1 1 
ATOM 5800  N N   . ASN B 1 339 ? 84.034  136.602 123.985 1.00 56.00 ? 339 ASN B N   1 
ATOM 5801  C CA  . ASN B 1 339 ? 84.132  136.811 122.546 1.00 56.00 ? 339 ASN B CA  1 
ATOM 5802  C C   . ASN B 1 339 ? 82.989  137.713 122.114 1.00 56.00 ? 339 ASN B C   1 
ATOM 5803  O O   . ASN B 1 339 ? 81.824  137.417 122.396 1.00 56.00 ? 339 ASN B O   1 
ATOM 5804  C CB  . ASN B 1 339 ? 84.057  135.493 121.770 1.00 56.00 ? 339 ASN B CB  1 
ATOM 5805  C CG  . ASN B 1 339 ? 85.355  134.723 121.783 1.00 56.00 ? 339 ASN B CG  1 
ATOM 5806  O OD1 . ASN B 1 339 ? 86.417  135.273 121.523 1.00 56.00 ? 339 ASN B OD1 1 
ATOM 5807  N ND2 . ASN B 1 339 ? 85.270  133.433 122.072 1.00 56.00 ? 339 ASN B ND2 1 
ATOM 5808  N N   . TRP B 1 340 ? 83.318  138.798 121.424 1.00 58.79 ? 340 TRP B N   1 
ATOM 5809  C CA  . TRP B 1 340 ? 82.325  139.672 120.815 1.00 58.79 ? 340 TRP B CA  1 
ATOM 5810  C C   . TRP B 1 340 ? 82.399  139.511 119.305 1.00 58.79 ? 340 TRP B C   1 
ATOM 5811  O O   . TRP B 1 340 ? 83.408  139.868 118.691 1.00 58.79 ? 340 TRP B O   1 
ATOM 5812  C CB  . TRP B 1 340 ? 82.562  141.129 121.198 1.00 58.79 ? 340 TRP B CB  1 
ATOM 5813  C CG  . TRP B 1 340 ? 82.622  141.393 122.652 1.00 58.79 ? 340 TRP B CG  1 
ATOM 5814  C CD1 . TRP B 1 340 ? 81.573  141.522 123.505 1.00 58.79 ? 340 TRP B CD1 1 
ATOM 5815  C CD2 . TRP B 1 340 ? 83.801  141.583 123.433 1.00 58.79 ? 340 TRP B CD2 1 
ATOM 5816  N NE1 . TRP B 1 340 ? 82.024  141.774 124.772 1.00 58.79 ? 340 TRP B NE1 1 
ATOM 5817  C CE2 . TRP B 1 340 ? 83.392  141.816 124.754 1.00 58.79 ? 340 TRP B CE2 1 
ATOM 5818  C CE3 . TRP B 1 340 ? 85.164  141.576 123.144 1.00 58.79 ? 340 TRP B CE3 1 
ATOM 5819  C CZ2 . TRP B 1 340 ? 84.294  142.038 125.781 1.00 58.79 ? 340 TRP B CZ2 1 
ATOM 5820  C CZ3 . TRP B 1 340 ? 86.054  141.793 124.163 1.00 58.79 ? 340 TRP B CZ3 1 
ATOM 5821  C CH2 . TRP B 1 340 ? 85.620  142.023 125.464 1.00 58.79 ? 340 TRP B CH2 1 
ATOM 5822  N N   . GLU B 1 341 ? 81.337  138.983 118.711 1.00 57.42 ? 341 GLU B N   1 
ATOM 5823  C CA  . GLU B 1 341 ? 81.303  138.722 117.281 1.00 57.42 ? 341 GLU B CA  1 
ATOM 5824  C C   . GLU B 1 341 ? 80.657  139.892 116.557 1.00 57.42 ? 341 GLU B C   1 
ATOM 5825  O O   . GLU B 1 341 ? 79.597  140.373 116.963 1.00 57.42 ? 341 GLU B O   1 
ATOM 5826  C CB  . GLU B 1 341 ? 80.560  137.418 116.979 1.00 57.42 ? 341 GLU B CB  1 
ATOM 5827  C CG  . GLU B 1 341 ? 79.048  137.504 116.932 1.00 57.42 ? 341 GLU B CG  1 
ATOM 5828  C CD  . GLU B 1 341 ? 78.416  136.263 116.332 1.00 57.42 ? 341 GLU B CD  1 
ATOM 5829  O OE1 . GLU B 1 341 ? 79.164  135.345 115.938 1.00 57.42 ? 341 GLU B OE1 1 
ATOM 5830  O OE2 . GLU B 1 341 ? 77.170  136.207 116.251 1.00 57.42 ? 341 GLU B OE2 1 
ATOM 5831  N N   . MET B 1 342 ? 81.307  140.345 115.492 1.00 57.82 ? 342 MET B N   1 
ATOM 5832  C CA  . MET B 1 342 ? 80.819  141.430 114.656 1.00 57.82 ? 342 MET B CA  1 
ATOM 5833  C C   . MET B 1 342 ? 80.565  140.901 113.252 1.00 57.82 ? 342 MET B C   1 
ATOM 5834  O O   . MET B 1 342 ? 81.455  140.303 112.641 1.00 57.82 ? 342 MET B O   1 
ATOM 5835  C CB  . MET B 1 342 ? 81.831  142.572 114.617 1.00 57.82 ? 342 MET B CB  1 
ATOM 5836  C CG  . MET B 1 342 ? 83.217  142.131 114.251 1.00 57.82 ? 342 MET B CG  1 
ATOM 5837  S SD  . MET B 1 342 ? 84.395  143.480 114.234 1.00 57.82 ? 342 MET B SD  1 
ATOM 5838  C CE  . MET B 1 342 ? 84.695  143.605 115.977 1.00 57.82 ? 342 MET B CE  1 
ATOM 5839  N N   . SER B 1 343 ? 79.361  141.126 112.744 1.00 60.83 ? 343 SER B N   1 
ATOM 5840  C CA  . SER B 1 343 ? 78.976  140.589 111.450 1.00 60.83 ? 343 SER B CA  1 
ATOM 5841  C C   . SER B 1 343 ? 79.415  141.518 110.325 1.00 60.83 ? 343 SER B C   1 
ATOM 5842  O O   . SER B 1 343 ? 79.755  142.683 110.539 1.00 60.83 ? 343 SER B O   1 
ATOM 5843  C CB  . SER B 1 343 ? 77.467  140.368 111.382 1.00 60.83 ? 343 SER B CB  1 
ATOM 5844  O OG  . SER B 1 343 ? 77.100  139.764 110.156 1.00 60.83 ? 343 SER B OG  1 
ATOM 5845  N N   . ALA B 1 344 ? 79.392  140.977 109.107 1.00 62.13 ? 344 ALA B N   1 
ATOM 5846  C CA  . ALA B 1 344 ? 79.863  141.717 107.945 1.00 62.13 ? 344 ALA B CA  1 
ATOM 5847  C C   . ALA B 1 344 ? 78.804  142.665 107.407 1.00 62.13 ? 344 ALA B C   1 
ATOM 5848  O O   . ALA B 1 344 ? 79.118  143.800 107.032 1.00 62.13 ? 344 ALA B O   1 
ATOM 5849  C CB  . ALA B 1 344 ? 80.300  140.742 106.854 1.00 62.13 ? 344 ALA B CB  1 
ATOM 5850  N N   . LYS B 1 345 ? 77.553  142.220 107.360 1.00 66.66 ? 345 LYS B N   1 
ATOM 5851  C CA  . LYS B 1 345 ? 76.487  143.018 106.778 1.00 66.66 ? 345 LYS B CA  1 
ATOM 5852  C C   . LYS B 1 345 ? 75.733  143.844 107.811 1.00 66.66 ? 345 LYS B C   1 
ATOM 5853  O O   . LYS B 1 345 ? 75.058  144.810 107.437 1.00 66.66 ? 345 LYS B O   1 
ATOM 5854  C CB  . LYS B 1 345 ? 75.507  142.108 106.031 1.00 66.66 ? 345 LYS B CB  1 
ATOM 5855  C CG  . LYS B 1 345 ? 74.824  141.080 106.908 1.00 66.66 ? 345 LYS B CG  1 
ATOM 5856  C CD  . LYS B 1 345 ? 73.960  140.143 106.090 1.00 66.66 ? 345 LYS B CD  1 
ATOM 5857  C CE  . LYS B 1 345 ? 73.198  139.178 106.975 1.00 66.66 ? 345 LYS B CE  1 
ATOM 5858  N NZ  . LYS B 1 345 ? 74.096  138.241 107.689 1.00 66.66 ? 345 LYS B NZ  1 
ATOM 5859  N N   . ASP B 1 346 ? 75.837  143.496 109.089 1.00 66.71 ? 346 ASP B N   1 
ATOM 5860  C CA  . ASP B 1 346 ? 75.161  144.208 110.157 1.00 66.71 ? 346 ASP B CA  1 
ATOM 5861  C C   . ASP B 1 346 ? 76.172  144.983 110.998 1.00 66.71 ? 346 ASP B C   1 
ATOM 5862  O O   . ASP B 1 346 ? 77.386  144.873 110.827 1.00 66.71 ? 346 ASP B O   1 
ATOM 5863  C CB  . ASP B 1 346 ? 74.370  143.232 111.030 1.00 66.71 ? 346 ASP B CB  1 
ATOM 5864  C CG  . ASP B 1 346 ? 73.134  142.706 110.341 1.00 66.71 ? 346 ASP B CG  1 
ATOM 5865  O OD1 . ASP B 1 346 ? 73.007  142.904 109.114 1.00 66.71 ? 346 ASP B OD1 1 
ATOM 5866  O OD2 . ASP B 1 346 ? 72.290  142.091 111.023 1.00 66.71 ? 346 ASP B OD2 1 
ATOM 5867  N N   . SER B 1 347 ? 75.652  145.783 111.928 1.00 64.66 ? 347 SER B N   1 
ATOM 5868  C CA  . SER B 1 347 ? 76.461  146.480 112.918 1.00 64.66 ? 347 SER B CA  1 
ATOM 5869  C C   . SER B 1 347 ? 76.321  145.851 114.294 1.00 64.66 ? 347 SER B C   1 
ATOM 5870  O O   . SER B 1 347 ? 76.815  146.410 115.278 1.00 64.66 ? 347 SER B O   1 
ATOM 5871  C CB  . SER B 1 347 ? 76.080  147.958 112.983 1.00 64.66 ? 347 SER B CB  1 
ATOM 5872  O OG  . SER B 1 347 ? 74.843  148.156 113.644 1.00 64.66 ? 347 SER B OG  1 
ATOM 5873  N N   . SER B 1 348 ? 75.660  144.702 114.384 1.00 64.43 ? 348 SER B N   1 
ATOM 5874  C CA  . SER B 1 348 ? 75.464  144.033 115.657 1.00 64.43 ? 348 SER B CA  1 
ATOM 5875  C C   . SER B 1 348 ? 76.784  143.483 116.180 1.00 64.43 ? 348 SER B C   1 
ATOM 5876  O O   . SER B 1 348 ? 77.666  143.071 115.422 1.00 64.43 ? 348 SER B O   1 
ATOM 5877  C CB  . SER B 1 348 ? 74.452  142.889 115.525 1.00 64.43 ? 348 SER B CB  1 
ATOM 5878  O OG  . SER B 1 348 ? 74.953  141.846 114.709 1.00 64.43 ? 348 SER B OG  1 
ATOM 5879  N N   . VAL B 1 349 ? 76.910  143.489 117.502 1.00 61.94 ? 349 VAL B N   1 
ATOM 5880  C CA  . VAL B 1 349 ? 77.968  142.782 118.203 1.00 61.94 ? 349 VAL B CA  1 
ATOM 5881  C C   . VAL B 1 349 ? 77.302  141.840 119.191 1.00 61.94 ? 349 VAL B C   1 
ATOM 5882  O O   . VAL B 1 349 ? 76.418  142.254 119.949 1.00 61.94 ? 349 VAL B O   1 
ATOM 5883  C CB  . VAL B 1 349 ? 78.933  143.737 118.926 1.00 61.94 ? 349 VAL B CB  1 
ATOM 5884  C CG1 . VAL B 1 349 ? 79.748  142.975 119.921 1.00 61.94 ? 349 VAL B CG1 1 
ATOM 5885  C CG2 . VAL B 1 349 ? 79.846  144.409 117.938 1.00 61.94 ? 349 VAL B CG2 1 
ATOM 5886  N N   . ALA B 1 350 ? 77.719  140.580 119.179 1.00 59.94 ? 350 ALA B N   1 
ATOM 5887  C CA  . ALA B 1 350 ? 77.109  139.557 120.000 1.00 59.94 ? 350 ALA B CA  1 
ATOM 5888  C C   . ALA B 1 350 ? 78.168  138.930 120.894 1.00 59.94 ? 350 ALA B C   1 
ATOM 5889  O O   . ALA B 1 350 ? 79.207  138.480 120.390 1.00 59.94 ? 350 ALA B O   1 
ATOM 5890  C CB  . ALA B 1 350 ? 76.446  138.475 119.136 1.00 59.94 ? 350 ALA B CB  1 
ATOM 5891  N N   . PRO B 1 351 ? 77.959  138.883 122.203 1.00 59.78 ? 351 PRO B N   1 
ATOM 5892  C CA  . PRO B 1 351 ? 78.991  138.356 123.093 1.00 59.78 ? 351 PRO B CA  1 
ATOM 5893  C C   . PRO B 1 351 ? 78.902  136.847 123.260 1.00 59.78 ? 351 PRO B C   1 
ATOM 5894  O O   . PRO B 1 351 ? 77.932  136.196 122.869 1.00 59.78 ? 351 PRO B O   1 
ATOM 5895  C CB  . PRO B 1 351 ? 78.701  139.074 124.410 1.00 59.78 ? 351 PRO B CB  1 
ATOM 5896  C CG  . PRO B 1 351 ? 77.240  139.281 124.389 1.00 59.78 ? 351 PRO B CG  1 
ATOM 5897  C CD  . PRO B 1 351 ? 76.830  139.447 122.959 1.00 59.78 ? 351 PRO B CD  1 
ATOM 5898  N N   . LYS B 1 352 ? 79.958  136.297 123.852 1.00 55.37 ? 352 LYS B N   1 
ATOM 5899  C CA  . LYS B 1 352 ? 80.019  134.878 124.184 1.00 55.37 ? 352 LYS B CA  1 
ATOM 5900  C C   . LYS B 1 352 ? 80.973  134.740 125.356 1.00 55.37 ? 352 LYS B C   1 
ATOM 5901  O O   . LYS B 1 352 ? 82.184  134.911 125.192 1.00 55.37 ? 352 LYS B O   1 
ATOM 5902  C CB  . LYS B 1 352 ? 80.481  134.049 122.995 1.00 55.37 ? 352 LYS B CB  1 
ATOM 5903  C CG  . LYS B 1 352 ? 80.936  132.650 123.350 1.00 55.37 ? 352 LYS B CG  1 
ATOM 5904  C CD  . LYS B 1 352 ? 81.286  131.848 122.136 1.00 55.37 ? 352 LYS B CD  1 
ATOM 5905  C CE  . LYS B 1 352 ? 80.054  131.408 121.397 1.00 55.37 ? 352 LYS B CE  1 
ATOM 5906  N NZ  . LYS B 1 352 ? 80.420  130.706 120.148 1.00 55.37 ? 352 LYS B NZ  1 
ATOM 5907  N N   . LEU B 1 353 ? 80.434  134.425 126.525 1.00 56.80 ? 353 LEU B N   1 
ATOM 5908  C CA  . LEU B 1 353 ? 81.177  134.496 127.773 1.00 56.80 ? 353 LEU B CA  1 
ATOM 5909  C C   . LEU B 1 353 ? 81.664  133.112 128.169 1.00 56.80 ? 353 LEU B C   1 
ATOM 5910  O O   . LEU B 1 353 ? 80.864  132.184 128.315 1.00 56.80 ? 353 LEU B O   1 
ATOM 5911  C CB  . LEU B 1 353 ? 80.309  135.097 128.876 1.00 56.80 ? 353 LEU B CB  1 
ATOM 5912  C CG  . LEU B 1 353 ? 81.034  135.481 130.158 1.00 56.80 ? 353 LEU B CG  1 
ATOM 5913  C CD1 . LEU B 1 353 ? 80.388  136.690 130.744 1.00 56.80 ? 353 LEU B CD1 1 
ATOM 5914  C CD2 . LEU B 1 353 ? 81.001  134.347 131.140 1.00 56.80 ? 353 LEU B CD2 1 
ATOM 5915  N N   . TYR B 1 354 ? 82.973  132.984 128.344 1.00 54.62 ? 354 TYR B N   1 
ATOM 5916  C CA  . TYR B 1 354 ? 83.576  131.758 128.833 1.00 54.62 ? 354 TYR B CA  1 
ATOM 5917  C C   . TYR B 1 354 ? 83.678  131.808 130.350 1.00 54.62 ? 354 TYR B C   1 
ATOM 5918  O O   . TYR B 1 354 ? 84.129  132.808 130.913 1.00 54.62 ? 354 TYR B O   1 
ATOM 5919  C CB  . TYR B 1 354 ? 84.972  131.570 128.249 1.00 54.62 ? 354 TYR B CB  1 
ATOM 5920  C CG  . TYR B 1 354 ? 85.058  131.377 126.754 1.00 54.62 ? 354 TYR B CG  1 
ATOM 5921  C CD1 . TYR B 1 354 ? 83.929  131.202 125.987 1.00 54.62 ? 354 TYR B CD1 1 
ATOM 5922  C CD2 . TYR B 1 354 ? 86.286  131.346 126.118 1.00 54.62 ? 354 TYR B CD2 1 
ATOM 5923  C CE1 . TYR B 1 354 ? 84.016  131.022 124.623 1.00 54.62 ? 354 TYR B CE1 1 
ATOM 5924  C CE2 . TYR B 1 354 ? 86.383  131.162 124.762 1.00 54.62 ? 354 TYR B CE2 1 
ATOM 5925  C CZ  . TYR B 1 354 ? 85.247  130.998 124.019 1.00 54.62 ? 354 TYR B CZ  1 
ATOM 5926  O OH  . TYR B 1 354 ? 85.360  130.815 122.662 1.00 54.62 ? 354 TYR B OH  1 
ATOM 5927  N N   . LEU B 1 355 ? 83.263  130.731 131.004 1.00 56.03 ? 355 LEU B N   1 
ATOM 5928  C CA  . LEU B 1 355 ? 83.544  130.515 132.415 1.00 56.03 ? 355 LEU B CA  1 
ATOM 5929  C C   . LEU B 1 355 ? 84.552  129.383 132.537 1.00 56.03 ? 355 LEU B C   1 
ATOM 5930  O O   . LEU B 1 355 ? 84.248  128.236 132.201 1.00 56.03 ? 355 LEU B O   1 
ATOM 5931  C CB  . LEU B 1 355 ? 82.276  130.182 133.193 1.00 56.03 ? 355 LEU B CB  1 
ATOM 5932  C CG  . LEU B 1 355 ? 81.212  131.264 133.328 1.00 56.03 ? 355 LEU B CG  1 
ATOM 5933  C CD1 . LEU B 1 355 ? 79.991  130.680 133.964 1.00 56.03 ? 355 LEU B CD1 1 
ATOM 5934  C CD2 . LEU B 1 355 ? 81.714  132.413 134.154 1.00 56.03 ? 355 LEU B CD2 1 
ATOM 5935  N N   . THR B 1 356 ? 85.741  129.707 133.023 1.00 54.34 ? 356 THR B N   1 
ATOM 5936  C CA  . THR B 1 356 ? 86.821  128.740 133.109 1.00 54.34 ? 356 THR B CA  1 
ATOM 5937  C C   . THR B 1 356 ? 86.631  127.830 134.316 1.00 54.34 ? 356 THR B C   1 
ATOM 5938  O O   . THR B 1 356 ? 86.403  128.305 135.432 1.00 54.34 ? 356 THR B O   1 
ATOM 5939  C CB  . THR B 1 356 ? 88.158  129.464 133.195 1.00 54.34 ? 356 THR B CB  1 
ATOM 5940  O OG1 . THR B 1 356 ? 88.395  130.172 131.975 1.00 54.34 ? 356 THR B OG1 1 
ATOM 5941  C CG2 . THR B 1 356 ? 89.275  128.487 133.419 1.00 54.34 ? 356 THR B CG2 1 
ATOM 5942  N N   . VAL B 1 357 ? 86.728  126.521 134.088 1.00 54.67 ? 357 VAL B N   1 
ATOM 5943  C CA  . VAL B 1 357 ? 86.536  125.529 135.138 1.00 54.67 ? 357 VAL B CA  1 
ATOM 5944  C C   . VAL B 1 357 ? 87.705  124.551 135.164 1.00 54.67 ? 357 VAL B C   1 
ATOM 5945  O O   . VAL B 1 357 ? 87.537  123.378 135.514 1.00 54.67 ? 357 VAL B O   1 
ATOM 5946  C CB  . VAL B 1 357 ? 85.203  124.785 134.954 1.00 54.67 ? 357 VAL B CB  1 
ATOM 5947  C CG1 . VAL B 1 357 ? 84.071  125.765 134.924 1.00 54.67 ? 357 VAL B CG1 1 
ATOM 5948  C CG2 . VAL B 1 357 ? 85.214  123.979 133.702 1.00 54.67 ? 357 VAL B CG2 1 
ATOM 5949  N N   . ILE B 1 358 ? 88.894  125.015 134.776 1.00 53.69 ? 358 ILE B N   1 
ATOM 5950  C CA  . ILE B 1 358 ? 90.060  124.138 134.778 1.00 53.69 ? 358 ILE B CA  1 
ATOM 5951  C C   . ILE B 1 358 ? 90.335  123.597 136.173 1.00 53.69 ? 358 ILE B C   1 
ATOM 5952  O O   . ILE B 1 358 ? 90.879  122.496 136.317 1.00 53.69 ? 358 ILE B O   1 
ATOM 5953  C CB  . ILE B 1 358 ? 91.295  124.864 134.210 1.00 53.69 ? 358 ILE B CB  1 
ATOM 5954  C CG1 . ILE B 1 358 ? 91.001  125.410 132.823 1.00 53.69 ? 358 ILE B CG1 1 
ATOM 5955  C CG2 . ILE B 1 358 ? 92.453  123.913 134.110 1.00 53.69 ? 358 ILE B CG2 1 
ATOM 5956  C CD1 . ILE B 1 358 ? 92.066  126.333 132.306 1.00 53.69 ? 358 ILE B CD1 1 
ATOM 5957  N N   . GLU B 1 359 ? 89.972  124.342 137.211 1.00 60.77 ? 359 GLU B N   1 
ATOM 5958  C CA  . GLU B 1 359 ? 90.260  123.955 138.583 1.00 60.77 ? 359 GLU B CA  1 
ATOM 5959  C C   . GLU B 1 359 ? 89.095  123.246 139.259 1.00 60.77 ? 359 GLU B C   1 
ATOM 5960  O O   . GLU B 1 359 ? 89.303  122.605 140.290 1.00 60.77 ? 359 GLU B O   1 
ATOM 5961  C CB  . GLU B 1 359 ? 90.648  125.187 139.440 1.00 60.77 ? 359 GLU B CB  1 
ATOM 5962  C CG  . GLU B 1 359 ? 91.654  126.250 138.927 1.00 60.77 ? 359 GLU B CG  1 
ATOM 5963  C CD  . GLU B 1 359 ? 91.415  126.735 137.505 1.00 60.77 ? 359 GLU B CD  1 
ATOM 5964  O OE1 . GLU B 1 359 ? 90.352  126.416 136.920 1.00 60.77 ? 359 GLU B OE1 1 
ATOM 5965  O OE2 . GLU B 1 359 ? 92.301  127.415 136.950 1.00 60.77 ? 359 GLU B OE2 1 
ATOM 5966  N N   . ASP B 1 360 ? 87.891  123.315 138.700 1.00 61.58 ? 360 ASP B N   1 
ATOM 5967  C CA  . ASP B 1 360 ? 86.721  122.786 139.379 1.00 61.58 ? 360 ASP B CA  1 
ATOM 5968  C C   . ASP B 1 360 ? 86.673  121.263 139.278 1.00 61.58 ? 360 ASP B C   1 
ATOM 5969  O O   . ASP B 1 360 ? 87.453  120.628 138.564 1.00 61.58 ? 360 ASP B O   1 
ATOM 5970  C CB  . ASP B 1 360 ? 85.445  123.399 138.801 1.00 61.58 ? 360 ASP B CB  1 
ATOM 5971  C CG  . ASP B 1 360 ? 85.317  124.875 139.103 1.00 61.58 ? 360 ASP B CG  1 
ATOM 5972  O OD1 . ASP B 1 360 ? 85.814  125.318 140.158 1.00 61.58 ? 360 ASP B OD1 1 
ATOM 5973  O OD2 . ASP B 1 360 ? 84.709  125.598 138.283 1.00 61.58 ? 360 ASP B OD2 1 
ATOM 5974  N N   . TYR B 1 361 ? 85.730  120.676 140.014 1.00 64.54 ? 361 TYR B N   1 
ATOM 5975  C CA  . TYR B 1 361 ? 85.472  119.246 139.925 1.00 64.54 ? 361 TYR B CA  1 
ATOM 5976  C C   . TYR B 1 361 ? 84.717  118.944 138.642 1.00 64.54 ? 361 TYR B C   1 
ATOM 5977  O O   . TYR B 1 361 ? 83.627  119.476 138.413 1.00 64.54 ? 361 TYR B O   1 
ATOM 5978  C CB  . TYR B 1 361 ? 84.650  118.761 141.122 1.00 64.54 ? 361 TYR B CB  1 
ATOM 5979  C CG  . TYR B 1 361 ? 85.398  118.655 142.428 1.00 64.54 ? 361 TYR B CG  1 
ATOM 5980  C CD1 . TYR B 1 361 ? 86.767  118.847 142.493 1.00 64.54 ? 361 TYR B CD1 1 
ATOM 5981  C CD2 . TYR B 1 361 ? 84.726  118.361 143.602 1.00 64.54 ? 361 TYR B CD2 1 
ATOM 5982  C CE1 . TYR B 1 361 ? 87.444  118.750 143.688 1.00 64.54 ? 361 TYR B CE1 1 
ATOM 5983  C CE2 . TYR B 1 361 ? 85.393  118.263 144.801 1.00 64.54 ? 361 TYR B CE2 1 
ATOM 5984  C CZ  . TYR B 1 361 ? 86.753  118.459 144.838 1.00 64.54 ? 361 TYR B CZ  1 
ATOM 5985  O OH  . TYR B 1 361 ? 87.427  118.365 146.032 1.00 64.54 ? 361 TYR B OH  1 
ATOM 5986  N N   . ASP B 1 362 ? 85.292  118.079 137.807 1.00 57.61 ? 362 ASP B N   1 
ATOM 5987  C CA  . ASP B 1 362 ? 84.578  117.646 136.616 1.00 57.61 ? 362 ASP B CA  1 
ATOM 5988  C C   . ASP B 1 362 ? 83.209  117.102 136.983 1.00 57.61 ? 362 ASP B C   1 
ATOM 5989  O O   . ASP B 1 362 ? 82.257  117.229 136.206 1.00 57.61 ? 362 ASP B O   1 
ATOM 5990  C CB  . ASP B 1 362 ? 85.400  116.602 135.867 1.00 57.61 ? 362 ASP B CB  1 
ATOM 5991  C CG  . ASP B 1 362 ? 86.663  117.175 135.275 1.00 57.61 ? 362 ASP B CG  1 
ATOM 5992  O OD1 . ASP B 1 362 ? 86.686  118.388 134.981 1.00 57.61 ? 362 ASP B OD1 1 
ATOM 5993  O OD2 . ASP B 1 362 ? 87.635  116.413 135.097 1.00 57.61 ? 362 ASP B OD2 1 
ATOM 5994  N N   . ALA B 1 363 ? 83.088  116.520 138.176 1.00 60.01 ? 363 ALA B N   1 
ATOM 5995  C CA  . ALA B 1 363 ? 81.785  116.108 138.677 1.00 60.01 ? 363 ALA B CA  1 
ATOM 5996  C C   . ALA B 1 363 ? 80.870  117.308 138.877 1.00 60.01 ? 363 ALA B C   1 
ATOM 5997  O O   . ALA B 1 363 ? 79.719  117.304 138.425 1.00 60.01 ? 363 ALA B O   1 
ATOM 5998  C CB  . ALA B 1 363 ? 81.956  115.344 139.985 1.00 60.01 ? 363 ALA B CB  1 
ATOM 5999  N N   . TYR B 1 364 ? 81.367  118.351 139.545 1.00 63.66 ? 364 TYR B N   1 
ATOM 6000  C CA  . TYR B 1 364 ? 80.547  119.535 139.780 1.00 63.66 ? 364 TYR B CA  1 
ATOM 6001  C C   . TYR B 1 364 ? 80.205  120.234 138.474 1.00 63.66 ? 364 TYR B C   1 
ATOM 6002  O O   . TYR B 1 364 ? 79.067  120.672 138.279 1.00 63.66 ? 364 TYR B O   1 
ATOM 6003  C CB  . TYR B 1 364 ? 81.270  120.503 140.717 1.00 63.66 ? 364 TYR B CB  1 
ATOM 6004  C CG  . TYR B 1 364 ? 81.231  120.148 142.191 1.00 63.66 ? 364 TYR B CG  1 
ATOM 6005  C CD1 . TYR B 1 364 ? 80.214  119.365 142.724 1.00 63.66 ? 364 TYR B CD1 1 
ATOM 6006  C CD2 . TYR B 1 364 ? 82.217  120.607 143.051 1.00 63.66 ? 364 TYR B CD2 1 
ATOM 6007  C CE1 . TYR B 1 364 ? 80.187  119.051 144.065 1.00 63.66 ? 364 TYR B CE1 1 
ATOM 6008  C CE2 . TYR B 1 364 ? 82.196  120.297 144.392 1.00 63.66 ? 364 TYR B CE2 1 
ATOM 6009  C CZ  . TYR B 1 364 ? 81.180  119.518 144.894 1.00 63.66 ? 364 TYR B CZ  1 
ATOM 6010  O OH  . TYR B 1 364 ? 81.156  119.206 146.233 1.00 63.66 ? 364 TYR B OH  1 
ATOM 6011  N N   . VAL B 1 365 ? 81.179  120.361 137.574 1.00 57.86 ? 365 VAL B N   1 
ATOM 6012  C CA  . VAL B 1 365 ? 80.927  121.018 136.297 1.00 57.86 ? 365 VAL B CA  1 
ATOM 6013  C C   . VAL B 1 365 ? 79.894  120.244 135.492 1.00 57.86 ? 365 VAL B C   1 
ATOM 6014  O O   . VAL B 1 365 ? 78.977  120.830 134.906 1.00 57.86 ? 365 VAL B O   1 
ATOM 6015  C CB  . VAL B 1 365 ? 82.241  121.177 135.521 1.00 57.86 ? 365 VAL B CB  1 
ATOM 6016  C CG1 . VAL B 1 365 ? 81.985  121.805 134.189 1.00 57.86 ? 365 VAL B CG1 1 
ATOM 6017  C CG2 . VAL B 1 365 ? 83.206  122.012 136.302 1.00 57.86 ? 365 VAL B CG2 1 
ATOM 6018  N N   . SER B 1 366 ? 80.037  118.922 135.429 1.00 55.82 ? 366 SER B N   1 
ATOM 6019  C CA  . SER B 1 366 ? 79.077  118.112 134.695 1.00 55.82 ? 366 SER B CA  1 
ATOM 6020  C C   . SER B 1 366 ? 77.693  118.210 135.316 1.00 55.82 ? 366 SER B C   1 
ATOM 6021  O O   . SER B 1 366 ? 76.689  118.309 134.603 1.00 55.82 ? 366 SER B O   1 
ATOM 6022  C CB  . SER B 1 366 ? 79.553  116.664 134.650 1.00 55.82 ? 366 SER B CB  1 
ATOM 6023  O OG  . SER B 1 366 ? 78.633  115.841 133.961 1.00 55.82 ? 366 SER B OG  1 
ATOM 6024  N N   . SER B 1 367 ? 77.616  118.194 136.648 1.00 58.26 ? 367 SER B N   1 
ATOM 6025  C CA  . SER B 1 367 ? 76.323  118.310 137.309 1.00 58.26 ? 367 SER B CA  1 
ATOM 6026  C C   . SER B 1 367 ? 75.681  119.659 137.026 1.00 58.26 ? 367 SER B C   1 
ATOM 6027  O O   . SER B 1 367 ? 74.470  119.744 136.796 1.00 58.26 ? 367 SER B O   1 
ATOM 6028  C CB  . SER B 1 367 ? 76.490  118.102 138.809 1.00 58.26 ? 367 SER B CB  1 
ATOM 6029  O OG  . SER B 1 367 ? 75.232  118.024 139.454 1.00 58.26 ? 367 SER B OG  1 
ATOM 6030  N N   . ALA B 1 368 ? 76.479  120.724 137.036 1.00 58.10 ? 368 ALA B N   1 
ATOM 6031  C CA  . ALA B 1 368 ? 75.957  122.049 136.732 1.00 58.10 ? 368 ALA B CA  1 
ATOM 6032  C C   . ALA B 1 368 ? 75.443  122.117 135.304 1.00 58.10 ? 368 ALA B C   1 
ATOM 6033  O O   . ALA B 1 368 ? 74.349  122.632 135.050 1.00 58.10 ? 368 ALA B O   1 
ATOM 6034  C CB  . ALA B 1 368 ? 77.043  123.095 136.953 1.00 58.10 ? 368 ALA B CB  1 
ATOM 6035  N N   . ILE B 1 369 ? 76.235  121.623 134.355 1.00 55.45 ? 369 ILE B N   1 
ATOM 6036  C CA  . ILE B 1 369 ? 75.807  121.598 132.962 1.00 55.45 ? 369 ILE B CA  1 
ATOM 6037  C C   . ILE B 1 369 ? 74.503  120.828 132.822 1.00 55.45 ? 369 ILE B C   1 
ATOM 6038  O O   . ILE B 1 369 ? 73.588  121.249 132.103 1.00 55.45 ? 369 ILE B O   1 
ATOM 6039  C CB  . ILE B 1 369 ? 76.916  120.992 132.088 1.00 55.45 ? 369 ILE B CB  1 
ATOM 6040  C CG1 . ILE B 1 369 ? 78.048  121.995 131.913 1.00 55.45 ? 369 ILE B CG1 1 
ATOM 6041  C CG2 . ILE B 1 369 ? 76.372  120.588 130.750 1.00 55.45 ? 369 ILE B CG2 1 
ATOM 6042  C CD1 . ILE B 1 369 ? 79.265  121.424 131.254 1.00 55.45 ? 369 ILE B CD1 1 
ATOM 6043  N N   . VAL B 1 370 ? 74.403  119.682 133.492 1.00 56.46 ? 370 VAL B N   1 
ATOM 6044  C CA  . VAL B 1 370 ? 73.212  118.851 133.381 1.00 56.46 ? 370 VAL B CA  1 
ATOM 6045  C C   . VAL B 1 370 ? 72.001  119.564 133.963 1.00 56.46 ? 370 VAL B C   1 
ATOM 6046  O O   . VAL B 1 370 ? 70.911  119.539 133.379 1.00 56.46 ? 370 VAL B O   1 
ATOM 6047  C CB  . VAL B 1 370 ? 73.460  117.498 134.064 1.00 56.46 ? 370 VAL B CB  1 
ATOM 6048  C CG1 . VAL B 1 370 ? 72.178  116.707 134.150 1.00 56.46 ? 370 VAL B CG1 1 
ATOM 6049  C CG2 . VAL B 1 370 ? 74.520  116.725 133.312 1.00 56.46 ? 370 VAL B CG2 1 
ATOM 6050  N N   . ASP B 1 371 ? 72.164  120.213 135.117 1.00 59.10 ? 371 ASP B N   1 
ATOM 6051  C CA  . ASP B 1 371 ? 71.034  120.903 135.728 1.00 59.10 ? 371 ASP B CA  1 
ATOM 6052  C C   . ASP B 1 371 ? 70.612  122.102 134.891 1.00 59.10 ? 371 ASP B C   1 
ATOM 6053  O O   . ASP B 1 371 ? 69.419  122.398 134.774 1.00 59.10 ? 371 ASP B O   1 
ATOM 6054  C CB  . ASP B 1 371 ? 71.384  121.332 137.149 1.00 59.10 ? 371 ASP B CB  1 
ATOM 6055  C CG  . ASP B 1 371 ? 71.540  120.156 138.091 1.00 59.10 ? 371 ASP B CG  1 
ATOM 6056  O OD1 . ASP B 1 371 ? 72.348  120.255 139.038 1.00 59.10 ? 371 ASP B OD1 1 
ATOM 6057  O OD2 . ASP B 1 371 ? 70.856  119.131 137.884 1.00 59.10 ? 371 ASP B OD2 1 
ATOM 6058  N N   . LEU B 1 372 ? 71.578  122.791 134.285 1.00 57.78 ? 372 LEU B N   1 
ATOM 6059  C CA  . LEU B 1 372 ? 71.254  123.866 133.356 1.00 57.78 ? 372 LEU B CA  1 
ATOM 6060  C C   . LEU B 1 372 ? 70.439  123.341 132.183 1.00 57.78 ? 372 LEU B C   1 
ATOM 6061  O O   . LEU B 1 372 ? 69.356  123.855 131.879 1.00 57.78 ? 372 LEU B O   1 
ATOM 6062  C CB  . LEU B 1 372 ? 72.541  124.521 132.864 1.00 57.78 ? 372 LEU B CB  1 
ATOM 6063  C CG  . LEU B 1 372 ? 72.387  125.598 131.794 1.00 57.78 ? 372 LEU B CG  1 
ATOM 6064  C CD1 . LEU B 1 372 ? 72.134  126.912 132.454 1.00 57.78 ? 372 LEU B CD1 1 
ATOM 6065  C CD2 . LEU B 1 372 ? 73.608  125.689 130.901 1.00 57.78 ? 372 LEU B CD2 1 
ATOM 6066  N N   . PHE B 1 373 ? 70.962  122.326 131.497 1.00 54.22 ? 373 PHE B N   1 
ATOM 6067  C CA  . PHE B 1 373 ? 70.240  121.728 130.384 1.00 54.22 ? 373 PHE B CA  1 
ATOM 6068  C C   . PHE B 1 373 ? 68.830  121.324 130.790 1.00 54.22 ? 373 PHE B C   1 
ATOM 6069  O O   . PHE B 1 373 ? 67.876  121.533 130.033 1.00 54.22 ? 373 PHE B O   1 
ATOM 6070  C CB  . PHE B 1 373 ? 71.015  120.519 129.865 1.00 54.22 ? 373 PHE B CB  1 
ATOM 6071  C CG  . PHE B 1 373 ? 72.259  120.865 129.094 1.00 54.22 ? 373 PHE B CG  1 
ATOM 6072  C CD1 . PHE B 1 373 ? 72.570  122.168 128.778 1.00 54.22 ? 373 PHE B CD1 1 
ATOM 6073  C CD2 . PHE B 1 373 ? 73.120  119.870 128.683 1.00 54.22 ? 373 PHE B CD2 1 
ATOM 6074  C CE1 . PHE B 1 373 ? 73.706  122.463 128.073 1.00 54.22 ? 373 PHE B CE1 1 
ATOM 6075  C CE2 . PHE B 1 373 ? 74.252  120.169 127.981 1.00 54.22 ? 373 PHE B CE2 1 
ATOM 6076  C CZ  . PHE B 1 373 ? 74.544  121.462 127.677 1.00 54.22 ? 373 PHE B CZ  1 
ATOM 6077  N N   . THR B 1 374 ? 68.674  120.744 131.981 1.00 56.94 ? 374 THR B N   1 
ATOM 6078  C CA  . THR B 1 374 ? 67.344  120.346 132.429 1.00 56.94 ? 374 THR B CA  1 
ATOM 6079  C C   . THR B 1 374 ? 66.446  121.554 132.650 1.00 56.94 ? 374 THR B C   1 
ATOM 6080  O O   . THR B 1 374 ? 65.262  121.519 132.297 1.00 56.94 ? 374 THR B O   1 
ATOM 6081  C CB  . THR B 1 374 ? 67.438  119.526 133.712 1.00 56.94 ? 374 THR B CB  1 
ATOM 6082  O OG1 . THR B 1 374 ? 68.031  120.320 134.746 1.00 56.94 ? 374 THR B OG1 1 
ATOM 6083  C CG2 . THR B 1 374 ? 68.266  118.282 133.487 1.00 56.94 ? 374 THR B CG2 1 
ATOM 6084  N N   . GLY B 1 375 ? 66.985  122.626 133.231 1.00 57.17 ? 375 GLY B N   1 
ATOM 6085  C CA  . GLY B 1 375 ? 66.222  123.853 133.344 1.00 57.17 ? 375 GLY B CA  1 
ATOM 6086  C C   . GLY B 1 375 ? 65.817  124.408 131.996 1.00 57.17 ? 375 GLY B C   1 
ATOM 6087  O O   . GLY B 1 375 ? 64.799  125.095 131.880 1.00 57.17 ? 375 GLY B O   1 
ATOM 6088  N N   . LEU B 1 376 ? 66.606  124.124 130.963 1.00 56.37 ? 376 LEU B N   1 
ATOM 6089  C CA  . LEU B 1 376 ? 66.269  124.525 129.605 1.00 56.37 ? 376 LEU B CA  1 
ATOM 6090  C C   . LEU B 1 376 ? 65.354  123.530 128.907 1.00 56.37 ? 376 LEU B C   1 
ATOM 6091  O O   . LEU B 1 376 ? 64.855  123.829 127.817 1.00 56.37 ? 376 LEU B O   1 
ATOM 6092  C CB  . LEU B 1 376 ? 67.543  124.698 128.778 1.00 56.37 ? 376 LEU B CB  1 
ATOM 6093  C CG  . LEU B 1 376 ? 68.455  125.847 129.201 1.00 56.37 ? 376 LEU B CG  1 
ATOM 6094  C CD1 . LEU B 1 376 ? 69.852  125.632 128.694 1.00 56.37 ? 376 LEU B CD1 1 
ATOM 6095  C CD2 . LEU B 1 376 ? 67.919  127.160 128.696 1.00 56.37 ? 376 LEU B CD2 1 
ATOM 6096  N N   . GLY B 1 377 ? 65.120  122.368 129.507 1.00 57.16 ? 377 GLY B N   1 
ATOM 6097  C CA  . GLY B 1 377 ? 64.331  121.338 128.868 1.00 57.16 ? 377 GLY B CA  1 
ATOM 6098  C C   . GLY B 1 377 ? 65.083  120.507 127.857 1.00 57.16 ? 377 GLY B C   1 
ATOM 6099  O O   . GLY B 1 377 ? 64.464  119.954 126.941 1.00 57.16 ? 377 GLY B O   1 
ATOM 6100  N N   . TRP B 1 378 ? 66.402  120.399 127.989 1.00 54.64 ? 378 TRP B N   1 
ATOM 6101  C CA  . TRP B 1 378 ? 67.227  119.698 127.009 1.00 54.64 ? 378 TRP B CA  1 
ATOM 6102  C C   . TRP B 1 378 ? 67.566  118.295 127.511 1.00 54.64 ? 378 TRP B C   1 
ATOM 6103  O O   . TRP B 1 378 ? 68.666  118.013 127.983 1.00 54.64 ? 378 TRP B O   1 
ATOM 6104  C CB  . TRP B 1 378 ? 68.490  120.496 126.722 1.00 54.64 ? 378 TRP B CB  1 
ATOM 6105  C CG  . TRP B 1 378 ? 68.278  121.765 125.989 1.00 54.64 ? 378 TRP B CG  1 
ATOM 6106  C CD1 . TRP B 1 378 ? 67.113  122.227 125.462 1.00 54.64 ? 378 TRP B CD1 1 
ATOM 6107  C CD2 . TRP B 1 378 ? 69.272  122.746 125.689 1.00 54.64 ? 378 TRP B CD2 1 
ATOM 6108  N NE1 . TRP B 1 378 ? 67.318  123.439 124.852 1.00 54.64 ? 378 TRP B NE1 1 
ATOM 6109  C CE2 . TRP B 1 378 ? 68.639  123.778 124.979 1.00 54.64 ? 378 TRP B CE2 1 
ATOM 6110  C CE3 . TRP B 1 378 ? 70.638  122.852 125.954 1.00 54.64 ? 378 TRP B CE3 1 
ATOM 6111  C CZ2 . TRP B 1 378 ? 69.322  124.897 124.534 1.00 54.64 ? 378 TRP B CZ2 1 
ATOM 6112  C CZ3 . TRP B 1 378 ? 71.309  123.961 125.512 1.00 54.64 ? 378 TRP B CZ3 1 
ATOM 6113  C CH2 . TRP B 1 378 ? 70.654  124.969 124.811 1.00 54.64 ? 378 TRP B CH2 1 
ATOM 6114  N N   . ALA B 1 379 ? 66.587  117.401 127.386 1.00 54.62 ? 379 ALA B N   1 
ATOM 6115  C CA  . ALA B 1 379 ? 66.804  116.013 127.782 1.00 54.62 ? 379 ALA B CA  1 
ATOM 6116  C C   . ALA B 1 379 ? 67.776  115.319 126.835 1.00 54.62 ? 379 ALA B C   1 
ATOM 6117  O O   . ALA B 1 379 ? 68.737  114.667 127.269 1.00 54.62 ? 379 ALA B O   1 
ATOM 6118  C CB  . ALA B 1 379 ? 65.470  115.273 127.822 1.00 54.62 ? 379 ALA B CB  1 
ATOM 6119  N N   . ALA B 1 380 ? 67.533  115.442 125.531 1.00 54.67 ? 380 ALA B N   1 
ATOM 6120  C CA  . ALA B 1 380 ? 68.423  114.838 124.551 1.00 54.67 ? 380 ALA B CA  1 
ATOM 6121  C C   . ALA B 1 380 ? 69.858  115.274 124.778 1.00 54.67 ? 380 ALA B C   1 
ATOM 6122  O O   . ALA B 1 380 ? 70.791  114.470 124.662 1.00 54.67 ? 380 ALA B O   1 
ATOM 6123  C CB  . ALA B 1 380 ? 67.971  115.212 123.143 1.00 54.67 ? 380 ALA B CB  1 
ATOM 6124  N N   . HIS B 1 381 ? 70.055  116.542 125.125 1.00 51.63 ? 381 HIS B N   1 
ATOM 6125  C CA  . HIS B 1 381 ? 71.406  117.057 125.274 1.00 51.63 ? 381 HIS B CA  1 
ATOM 6126  C C   . HIS B 1 381 ? 72.059  116.595 126.565 1.00 51.63 ? 381 HIS B C   1 
ATOM 6127  O O   . HIS B 1 381 ? 73.270  116.382 126.581 1.00 51.63 ? 381 HIS B O   1 
ATOM 6128  C CB  . HIS B 1 381 ? 71.404  118.576 125.209 1.00 51.63 ? 381 HIS B CB  1 
ATOM 6129  C CG  . HIS B 1 381 ? 71.091  119.122 123.853 1.00 51.63 ? 381 HIS B CG  1 
ATOM 6130  N ND1 . HIS B 1 381 ? 72.012  119.142 122.830 1.00 51.63 ? 381 HIS B ND1 1 
ATOM 6131  C CD2 . HIS B 1 381 ? 69.961  119.670 123.351 1.00 51.63 ? 381 HIS B CD2 1 
ATOM 6132  C CE1 . HIS B 1 381 ? 71.464  119.681 121.757 1.00 51.63 ? 381 HIS B CE1 1 
ATOM 6133  N NE2 . HIS B 1 381 ? 70.219  120.009 122.046 1.00 51.63 ? 381 HIS B NE2 1 
ATOM 6134  N N   . VAL B 1 382 ? 71.300  116.418 127.648 1.00 53.86 ? 382 VAL B N   1 
ATOM 6135  C CA  . VAL B 1 382 ? 71.907  115.849 128.847 1.00 53.86 ? 382 VAL B CA  1 
ATOM 6136  C C   . VAL B 1 382 ? 72.308  114.406 128.591 1.00 53.86 ? 382 VAL B C   1 
ATOM 6137  O O   . VAL B 1 382 ? 73.349  113.941 129.072 1.00 53.86 ? 382 VAL B O   1 
ATOM 6138  C CB  . VAL B 1 382 ? 70.972  115.968 130.065 1.00 53.86 ? 382 VAL B CB  1 
ATOM 6139  C CG1 . VAL B 1 382 ? 70.797  117.399 130.455 1.00 53.86 ? 382 VAL B CG1 1 
ATOM 6140  C CG2 . VAL B 1 382 ? 69.637  115.361 129.793 1.00 53.86 ? 382 VAL B CG2 1 
ATOM 6141  N N   . GLN B 1 383 ? 71.508  113.680 127.809 1.00 53.26 ? 383 GLN B N   1 
ATOM 6142  C CA  . GLN B 1 383 ? 71.889  112.315 127.467 1.00 53.26 ? 383 GLN B CA  1 
ATOM 6143  C C   . GLN B 1 383 ? 73.160  112.303 126.630 1.00 53.26 ? 383 GLN B C   1 
ATOM 6144  O O   . GLN B 1 383 ? 74.090  111.540 126.909 1.00 53.26 ? 383 GLN B O   1 
ATOM 6145  C CB  . GLN B 1 383 ? 70.749  111.615 126.731 1.00 53.26 ? 383 GLN B CB  1 
ATOM 6146  C CG  . GLN B 1 383 ? 69.483  111.441 127.559 1.00 53.26 ? 383 GLN B CG  1 
ATOM 6147  C CD  . GLN B 1 383 ? 69.766  111.008 128.983 1.00 53.26 ? 383 GLN B CD  1 
ATOM 6148  O OE1 . GLN B 1 383 ? 70.526  110.070 129.219 1.00 53.26 ? 383 GLN B OE1 1 
ATOM 6149  N NE2 . GLN B 1 383 ? 69.162  111.697 129.940 1.00 53.26 ? 383 GLN B NE2 1 
ATOM 6150  N N   . THR B 1 384 ? 73.219  113.146 125.598 1.00 46.93 ? 384 THR B N   1 
ATOM 6151  C CA  . THR B 1 384 ? 74.429  113.243 124.790 1.00 46.93 ? 384 THR B CA  1 
ATOM 6152  C C   . THR B 1 384 ? 75.625  113.631 125.645 1.00 46.93 ? 384 THR B C   1 
ATOM 6153  O O   . THR B 1 384 ? 76.730  113.103 125.466 1.00 46.93 ? 384 THR B O   1 
ATOM 6154  C CB  . THR B 1 384 ? 74.230  114.261 123.672 1.00 46.93 ? 384 THR B CB  1 
ATOM 6155  O OG1 . THR B 1 384 ? 73.235  113.791 122.757 1.00 46.93 ? 384 THR B OG1 1 
ATOM 6156  C CG2 . THR B 1 384 ? 75.519  114.494 122.926 1.00 46.93 ? 384 THR B CG2 1 
ATOM 6157  N N   . HIS B 1 385 ? 75.420  114.555 126.579 1.00 50.20 ? 385 HIS B N   1 
ATOM 6158  C CA  . HIS B 1 385 ? 76.508  115.042 127.411 1.00 50.20 ? 385 HIS B CA  1 
ATOM 6159  C C   . HIS B 1 385 ? 77.059  113.933 128.292 1.00 50.20 ? 385 HIS B C   1 
ATOM 6160  O O   . HIS B 1 385 ? 78.273  113.720 128.353 1.00 50.20 ? 385 HIS B O   1 
ATOM 6161  C CB  . HIS B 1 385 ? 76.014  116.212 128.254 1.00 50.20 ? 385 HIS B CB  1 
ATOM 6162  C CG  . HIS B 1 385 ? 77.049  116.766 129.174 1.00 50.20 ? 385 HIS B CG  1 
ATOM 6163  N ND1 . HIS B 1 385 ? 78.280  117.196 128.732 1.00 50.20 ? 385 HIS B ND1 1 
ATOM 6164  C CD2 . HIS B 1 385 ? 77.043  116.948 130.513 1.00 50.20 ? 385 HIS B CD2 1 
ATOM 6165  C CE1 . HIS B 1 385 ? 78.985  117.627 129.760 1.00 50.20 ? 385 HIS B CE1 1 
ATOM 6166  N NE2 . HIS B 1 385 ? 78.259  117.485 130.852 1.00 50.20 ? 385 HIS B NE2 1 
ATOM 6167  N N   . LYS B 1 386 ? 76.175  113.209 128.980 1.00 50.37 ? 386 LYS B N   1 
ATOM 6168  C CA  . LYS B 1 386 ? 76.631  112.121 129.833 1.00 50.37 ? 386 LYS B CA  1 
ATOM 6169  C C   . LYS B 1 386 ? 77.229  110.987 129.014 1.00 50.37 ? 386 LYS B C   1 
ATOM 6170  O O   . LYS B 1 386 ? 78.157  110.313 129.473 1.00 50.37 ? 386 LYS B O   1 
ATOM 6171  C CB  . LYS B 1 386 ? 75.474  111.619 130.687 1.00 50.37 ? 386 LYS B CB  1 
ATOM 6172  C CG  . LYS B 1 386 ? 75.078  112.574 131.797 1.00 50.37 ? 386 LYS B CG  1 
ATOM 6173  C CD  . LYS B 1 386 ? 73.633  112.384 132.220 1.00 50.37 ? 386 LYS B CD  1 
ATOM 6174  C CE  . LYS B 1 386 ? 73.465  112.541 133.714 1.00 50.37 ? 386 LYS B CE  1 
ATOM 6175  N NZ  . LYS B 1 386 ? 74.086  111.423 134.462 1.00 50.37 ? 386 LYS B NZ  1 
ATOM 6176  N N   . LYS B 1 387 ? 76.727  110.774 127.799 1.00 46.08 ? 387 LYS B N   1 
ATOM 6177  C CA  . LYS B 1 387 ? 77.307  109.773 126.914 1.00 46.08 ? 387 LYS B CA  1 
ATOM 6178  C C   . LYS B 1 387 ? 78.752  110.111 126.590 1.00 46.08 ? 387 LYS B C   1 
ATOM 6179  O O   . LYS B 1 387 ? 79.656  109.287 126.775 1.00 46.08 ? 387 LYS B O   1 
ATOM 6180  C CB  . LYS B 1 387 ? 76.473  109.691 125.640 1.00 46.08 ? 387 LYS B CB  1 
ATOM 6181  C CG  . LYS B 1 387 ? 76.655  108.435 124.824 1.00 46.08 ? 387 LYS B CG  1 
ATOM 6182  C CD  . LYS B 1 387 ? 75.901  108.515 123.504 1.00 46.08 ? 387 LYS B CD  1 
ATOM 6183  C CE  . LYS B 1 387 ? 74.399  108.717 123.689 1.00 46.08 ? 387 LYS B CE  1 
ATOM 6184  N NZ  . LYS B 1 387 ? 73.705  109.033 122.413 1.00 46.08 ? 387 LYS B NZ  1 
ATOM 6185  N N   . ILE B 1 388 ? 78.982  111.320 126.079 1.00 41.97 ? 388 ILE B N   1 
ATOM 6186  C CA  . ILE B 1 388 ? 80.342  111.760 125.790 1.00 41.97 ? 388 ILE B CA  1 
ATOM 6187  C C   . ILE B 1 388 ? 81.190  111.692 127.048 1.00 41.97 ? 388 ILE B C   1 
ATOM 6188  O O   . ILE B 1 388 ? 82.354  111.279 127.010 1.00 41.97 ? 388 ILE B O   1 
ATOM 6189  C CB  . ILE B 1 388 ? 80.327  113.176 125.190 1.00 41.97 ? 388 ILE B CB  1 
ATOM 6190  C CG1 . ILE B 1 388 ? 79.481  113.216 123.926 1.00 41.97 ? 388 ILE B CG1 1 
ATOM 6191  C CG2 . ILE B 1 388 ? 81.712  113.611 124.844 1.00 41.97 ? 388 ILE B CG2 1 
ATOM 6192  C CD1 . ILE B 1 388 ? 79.256  114.582 123.398 1.00 41.97 ? 388 ILE B CD1 1 
ATOM 6193  N N   . GLU B 1 389 ? 80.611  112.070 128.186 1.00 48.26 ? 389 GLU B N   1 
ATOM 6194  C CA  . GLU B 1 389 ? 81.333  112.042 129.451 1.00 48.26 ? 389 GLU B CA  1 
ATOM 6195  C C   . GLU B 1 389 ? 81.857  110.644 129.748 1.00 48.26 ? 389 GLU B C   1 
ATOM 6196  O O   . GLU B 1 389 ? 83.064  110.437 129.900 1.00 48.26 ? 389 GLU B O   1 
ATOM 6197  C CB  . GLU B 1 389 ? 80.403  112.536 130.561 1.00 48.26 ? 389 GLU B CB  1 
ATOM 6198  C CG  . GLU B 1 389 ? 80.932  112.428 131.977 1.00 48.26 ? 389 GLU B CG  1 
ATOM 6199  C CD  . GLU B 1 389 ? 81.907  113.525 132.315 1.00 48.26 ? 389 GLU B CD  1 
ATOM 6200  O OE1 . GLU B 1 389 ? 82.654  113.956 131.415 1.00 48.26 ? 389 GLU B OE1 1 
ATOM 6201  O OE2 . GLU B 1 389 ? 81.912  113.972 133.479 1.00 48.26 ? 389 GLU B OE2 1 
ATOM 6202  N N   . LYS B 1 390 ? 80.957  109.665 129.814 1.00 46.59 ? 390 LYS B N   1 
ATOM 6203  C CA  . LYS B 1 390 ? 81.352  108.341 130.274 1.00 46.59 ? 390 LYS B CA  1 
ATOM 6204  C C   . LYS B 1 390 ? 82.185  107.603 129.239 1.00 46.59 ? 390 LYS B C   1 
ATOM 6205  O O   . LYS B 1 390 ? 83.075  106.829 129.606 1.00 46.59 ? 390 LYS B O   1 
ATOM 6206  C CB  . LYS B 1 390 ? 80.119  107.522 130.646 1.00 46.59 ? 390 LYS B CB  1 
ATOM 6207  C CG  . LYS B 1 390 ? 79.385  106.916 129.471 1.00 46.59 ? 390 LYS B CG  1 
ATOM 6208  C CD  . LYS B 1 390 ? 78.132  106.163 129.902 1.00 46.59 ? 390 LYS B CD  1 
ATOM 6209  C CE  . LYS B 1 390 ? 78.437  105.085 130.927 1.00 46.59 ? 390 LYS B CE  1 
ATOM 6210  N NZ  . LYS B 1 390 ? 79.626  104.286 130.555 1.00 46.59 ? 390 LYS B NZ  1 
ATOM 6211  N N   . GLU B 1 391 ? 81.925  107.819 127.952 1.00 43.43 ? 391 GLU B N   1 
ATOM 6212  C CA  . GLU B 1 391 ? 82.638  107.084 126.919 1.00 43.43 ? 391 GLU B CA  1 
ATOM 6213  C C   . GLU B 1 391 ? 84.000  107.693 126.616 1.00 43.43 ? 391 GLU B C   1 
ATOM 6214  O O   . GLU B 1 391 ? 85.004  106.978 126.562 1.00 43.43 ? 391 GLU B O   1 
ATOM 6215  C CB  . GLU B 1 391 ? 81.794  107.026 125.648 1.00 43.43 ? 391 GLU B CB  1 
ATOM 6216  C CG  . GLU B 1 391 ? 80.684  106.008 125.696 1.00 43.43 ? 391 GLU B CG  1 
ATOM 6217  C CD  . GLU B 1 391 ? 79.919  105.916 124.392 1.00 43.43 ? 391 GLU B CD  1 
ATOM 6218  O OE1 . GLU B 1 391 ? 78.710  106.225 124.386 1.00 43.43 ? 391 GLU B OE1 1 
ATOM 6219  O OE2 . GLU B 1 391 ? 80.526  105.535 123.370 1.00 43.43 ? 391 GLU B OE2 1 
ATOM 6220  N N   . ALA B 1 392 ? 84.049  109.008 126.417 1.00 39.83 ? 392 ALA B N   1 
ATOM 6221  C CA  . ALA B 1 392 ? 85.279  109.660 126.003 1.00 39.83 ? 392 ALA B CA  1 
ATOM 6222  C C   . ALA B 1 392 ? 86.119  110.099 127.187 1.00 39.83 ? 392 ALA B C   1 
ATOM 6223  O O   . ALA B 1 392 ? 87.352  110.110 127.099 1.00 39.83 ? 392 ALA B O   1 
ATOM 6224  C CB  . ALA B 1 392 ? 84.943  110.863 125.135 1.00 39.83 ? 392 ALA B CB  1 
ATOM 6225  N N   . TYR B 1 393 ? 85.474  110.470 128.292 1.00 43.55 ? 393 TYR B N   1 
ATOM 6226  C CA  . TYR B 1 393 ? 86.142  110.974 129.487 1.00 43.55 ? 393 TYR B CA  1 
ATOM 6227  C C   . TYR B 1 393 ? 85.803  110.049 130.648 1.00 43.55 ? 393 TYR B C   1 
ATOM 6228  O O   . TYR B 1 393 ? 84.955  110.374 131.491 1.00 43.55 ? 393 TYR B O   1 
ATOM 6229  C CB  . TYR B 1 393 ? 85.722  112.411 129.772 1.00 43.55 ? 393 TYR B CB  1 
ATOM 6230  C CG  . TYR B 1 393 ? 85.989  113.345 128.619 1.00 43.55 ? 393 TYR B CG  1 
ATOM 6231  C CD1 . TYR B 1 393 ? 87.280  113.708 128.277 1.00 43.55 ? 393 TYR B CD1 1 
ATOM 6232  C CD2 . TYR B 1 393 ? 84.951  113.852 127.865 1.00 43.55 ? 393 TYR B CD2 1 
ATOM 6233  C CE1 . TYR B 1 393 ? 87.522  114.548 127.229 1.00 43.55 ? 393 TYR B CE1 1 
ATOM 6234  C CE2 . TYR B 1 393 ? 85.186  114.692 126.813 1.00 43.55 ? 393 TYR B CE2 1 
ATOM 6235  C CZ  . TYR B 1 393 ? 86.473  115.038 126.497 1.00 43.55 ? 393 TYR B CZ  1 
ATOM 6236  O OH  . TYR B 1 393 ? 86.705  115.883 125.441 1.00 43.55 ? 393 TYR B OH  1 
ATOM 6237  N N   . PRO B 1 394 ? 86.453  108.886 130.729 1.00 49.21 ? 394 PRO B N   1 
ATOM 6238  C CA  . PRO B 1 394 ? 86.126  107.934 131.796 1.00 49.21 ? 394 PRO B CA  1 
ATOM 6239  C C   . PRO B 1 394 ? 86.618  108.356 133.166 1.00 49.21 ? 394 PRO B C   1 
ATOM 6240  O O   . PRO B 1 394 ? 86.191  107.764 134.166 1.00 49.21 ? 394 PRO B O   1 
ATOM 6241  C CB  . PRO B 1 394 ? 86.816  106.651 131.331 1.00 49.21 ? 394 PRO B CB  1 
ATOM 6242  C CG  . PRO B 1 394 ? 87.956  107.119 130.513 1.00 49.21 ? 394 PRO B CG  1 
ATOM 6243  C CD  . PRO B 1 394 ? 87.530  108.389 129.858 1.00 49.21 ? 394 PRO B CD  1 
ATOM 6244  N N   . MET B 1 395 ? 87.488  109.359 133.247 1.00 51.00 ? 395 MET B N   1 
ATOM 6245  C CA  . MET B 1 395 ? 88.071  109.757 134.517 1.00 51.00 ? 395 MET B CA  1 
ATOM 6246  C C   . MET B 1 395 ? 87.114  110.566 135.374 1.00 51.00 ? 395 MET B C   1 
ATOM 6247  O O   . MET B 1 395 ? 87.405  110.791 136.552 1.00 51.00 ? 395 MET B O   1 
ATOM 6248  C CB  . MET B 1 395 ? 89.354  110.551 134.270 1.00 51.00 ? 395 MET B CB  1 
ATOM 6249  C CG  . MET B 1 395 ? 89.149  111.931 133.678 1.00 51.00 ? 395 MET B CG  1 
ATOM 6250  S SD  . MET B 1 395 ? 88.704  111.881 131.942 1.00 51.00 ? 395 MET B SD  1 
ATOM 6251  C CE  . MET B 1 395 ? 90.246  111.294 131.274 1.00 51.00 ? 395 MET B CE  1 
ATOM 6252  N N   . CYS B 1 396 ? 85.990  111.009 134.818 1.00 54.70 ? 396 CYS B N   1 
ATOM 6253  C CA  . CYS B 1 396 ? 84.978  111.668 135.630 1.00 54.70 ? 396 CYS B CA  1 
ATOM 6254  C C   . CYS B 1 396 ? 84.184  110.666 136.454 1.00 54.70 ? 396 CYS B C   1 
ATOM 6255  O O   . CYS B 1 396 ? 83.782  110.975 137.580 1.00 54.70 ? 396 CYS B O   1 
ATOM 6256  C CB  . CYS B 1 396 ? 84.034  112.477 134.746 1.00 54.70 ? 396 CYS B CB  1 
ATOM 6257  S SG  . CYS B 1 396 ? 84.830  113.781 133.797 1.00 54.70 ? 396 CYS B SG  1 
ATOM 6258  N N   . ASP B 1 397 ? 83.949  109.472 135.911 1.00 58.59 ? 397 ASP B N   1 
ATOM 6259  C CA  . ASP B 1 397 ? 83.252  108.433 136.657 1.00 58.59 ? 397 ASP B CA  1 
ATOM 6260  C C   . ASP B 1 397 ? 84.219  107.598 137.485 1.00 58.59 ? 397 ASP B C   1 
ATOM 6261  O O   . ASP B 1 397 ? 83.888  107.191 138.603 1.00 58.59 ? 397 ASP B O   1 
ATOM 6262  C CB  . ASP B 1 397 ? 82.470  107.537 135.699 1.00 58.59 ? 397 ASP B CB  1 
ATOM 6263  C CG  . ASP B 1 397 ? 81.193  108.187 135.199 1.00 58.59 ? 397 ASP B CG  1 
ATOM 6264  O OD1 . ASP B 1 397 ? 80.785  109.222 135.764 1.00 58.59 ? 397 ASP B OD1 1 
ATOM 6265  O OD2 . ASP B 1 397 ? 80.597  107.660 134.237 1.00 58.59 ? 397 ASP B OD2 1 
ATOM 6266  N N   . ALA B 1 398 ? 85.416  107.335 136.959 1.00 58.87 ? 398 ALA B N   1 
ATOM 6267  C CA  . ALA B 1 398 ? 86.375  106.517 137.692 1.00 58.87 ? 398 ALA B CA  1 
ATOM 6268  C C   . ALA B 1 398 ? 86.960  107.280 138.871 1.00 58.87 ? 398 ALA B C   1 
ATOM 6269  O O   . ALA B 1 398 ? 86.911  106.811 140.014 1.00 58.87 ? 398 ALA B O   1 
ATOM 6270  C CB  . ALA B 1 398 ? 87.489  106.049 136.757 1.00 58.87 ? 398 ALA B CB  1 
ATOM 6271  N N   . ASN B 1 399 ? 87.519  108.458 138.612 1.00 60.59 ? 399 ASN B N   1 
ATOM 6272  C CA  . ASN B 1 399 ? 88.170  109.246 139.645 1.00 60.59 ? 399 ASN B CA  1 
ATOM 6273  C C   . ASN B 1 399 ? 87.196  110.291 140.161 1.00 60.59 ? 399 ASN B C   1 
ATOM 6274  O O   . ASN B 1 399 ? 86.878  111.239 139.428 1.00 60.59 ? 399 ASN B O   1 
ATOM 6275  C CB  . ASN B 1 399 ? 89.427  109.913 139.097 1.00 60.59 ? 399 ASN B CB  1 
ATOM 6276  C CG  . ASN B 1 399 ? 90.210  110.640 140.161 1.00 60.59 ? 399 ASN B CG  1 
ATOM 6277  O OD1 . ASN B 1 399 ? 89.840  110.636 141.333 1.00 60.59 ? 399 ASN B OD1 1 
ATOM 6278  N ND2 . ASN B 1 399 ? 91.304  111.272 139.758 1.00 60.59 ? 399 ASN B ND2 1 
ATOM 6279  N N   . PRO B 1 400 ? 86.697  110.174 141.395 1.00 63.51 ? 400 PRO B N   1 
ATOM 6280  C CA  . PRO B 1 400 ? 85.705  111.140 141.887 1.00 63.51 ? 400 PRO B CA  1 
ATOM 6281  C C   . PRO B 1 400 ? 86.270  112.520 142.170 1.00 63.51 ? 400 PRO B C   1 
ATOM 6282  O O   . PRO B 1 400 ? 85.509  113.407 142.572 1.00 63.51 ? 400 PRO B O   1 
ATOM 6283  C CB  . PRO B 1 400 ? 85.199  110.482 143.172 1.00 63.51 ? 400 PRO B CB  1 
ATOM 6284  C CG  . PRO B 1 400 ? 86.350  109.681 143.649 1.00 63.51 ? 400 PRO B CG  1 
ATOM 6285  C CD  . PRO B 1 400 ? 87.047  109.177 142.421 1.00 63.51 ? 400 PRO B CD  1 
ATOM 6286  N N   . GLN B 1 401 ? 87.569  112.732 141.981 1.00 64.31 ? 401 GLN B N   1 
ATOM 6287  C CA  . GLN B 1 401 ? 88.217  114.018 142.210 1.00 64.31 ? 401 GLN B CA  1 
ATOM 6288  C C   . GLN B 1 401 ? 88.989  114.445 140.972 1.00 64.31 ? 401 GLN B C   1 
ATOM 6289  O O   . GLN B 1 401 ? 90.153  114.847 141.037 1.00 64.31 ? 401 GLN B O   1 
ATOM 6290  C CB  . GLN B 1 401 ? 89.135  113.947 143.425 1.00 64.31 ? 401 GLN B CB  1 
ATOM 6291  C CG  . GLN B 1 401 ? 88.402  113.887 144.748 1.00 64.31 ? 401 GLN B CG  1 
ATOM 6292  C CD  . GLN B 1 401 ? 89.343  113.874 145.932 1.00 64.31 ? 401 GLN B CD  1 
ATOM 6293  O OE1 . GLN B 1 401 ? 90.561  113.810 145.770 1.00 64.31 ? 401 GLN B OE1 1 
ATOM 6294  N NE2 . GLN B 1 401 ? 88.782  113.937 147.134 1.00 64.31 ? 401 GLN B NE2 1 
ATOM 6295  N N   . SER B 1 402 ? 88.339  114.361 139.816 1.00 59.09 ? 402 SER B N   1 
ATOM 6296  C CA  . SER B 1 402 ? 88.973  114.682 138.547 1.00 59.09 ? 402 SER B CA  1 
ATOM 6297  C C   . SER B 1 402 ? 88.677  116.120 138.153 1.00 59.09 ? 402 SER B C   1 
ATOM 6298  O O   . SER B 1 402 ? 87.536  116.582 138.244 1.00 59.09 ? 402 SER B O   1 
ATOM 6299  C CB  . SER B 1 402 ? 88.492  113.737 137.451 1.00 59.09 ? 402 SER B CB  1 
ATOM 6300  O OG  . SER B 1 402 ? 87.086  113.794 137.316 1.00 59.09 ? 402 SER B OG  1 
ATOM 6301  N N   . THR B 1 403 ? 89.713  116.819 137.703 1.00 58.98 ? 403 THR B N   1 
ATOM 6302  C CA  . THR B 1 403 ? 89.647  118.233 137.367 1.00 58.98 ? 403 THR B CA  1 
ATOM 6303  C C   . THR B 1 403 ? 90.353  118.502 136.054 1.00 58.98 ? 403 THR B C   1 
ATOM 6304  O O   . THR B 1 403 ? 91.057  119.504 135.897 1.00 58.98 ? 403 THR B O   1 
ATOM 6305  C CB  . THR B 1 403 ? 90.266  119.074 138.474 1.00 58.98 ? 403 THR B CB  1 
ATOM 6306  O OG1 . THR B 1 403 ? 91.683  118.868 138.487 1.00 58.98 ? 403 THR B OG1 1 
ATOM 6307  C CG2 . THR B 1 403 ? 89.693  118.681 139.811 1.00 58.98 ? 403 THR B CG2 1 
ATOM 6308  N N   . HIS B 1 404 ? 90.177  117.611 135.089 1.00 49.98 ? 404 HIS B N   1 
ATOM 6309  C CA  . HIS B 1 404 ? 90.960  117.629 133.866 1.00 49.98 ? 404 HIS B CA  1 
ATOM 6310  C C   . HIS B 1 404 ? 90.126  117.602 132.600 1.00 49.98 ? 404 HIS B C   1 
ATOM 6311  O O   . HIS B 1 404 ? 90.508  118.236 131.616 1.00 49.98 ? 404 HIS B O   1 
ATOM 6312  C CB  . HIS B 1 404 ? 91.919  116.437 133.850 1.00 49.98 ? 404 HIS B CB  1 
ATOM 6313  C CG  . HIS B 1 404 ? 93.118  116.622 134.718 1.00 49.98 ? 404 HIS B CG  1 
ATOM 6314  N ND1 . HIS B 1 404 ? 93.903  117.752 134.670 1.00 49.98 ? 404 HIS B ND1 1 
ATOM 6315  C CD2 . HIS B 1 404 ? 93.666  115.821 135.659 1.00 49.98 ? 404 HIS B CD2 1 
ATOM 6316  C CE1 . HIS B 1 404 ? 94.886  117.638 135.544 1.00 49.98 ? 404 HIS B CE1 1 
ATOM 6317  N NE2 . HIS B 1 404 ? 94.765  116.475 136.157 1.00 49.98 ? 404 HIS B NE2 1 
ATOM 6318  N N   . ALA B 1 405 ? 89.007  116.892 132.594 1.00 46.70 ? 405 ALA B N   1 
ATOM 6319  C CA  . ALA B 1 405 ? 88.193  116.797 131.395 1.00 46.70 ? 405 ALA B CA  1 
ATOM 6320  C C   . ALA B 1 405 ? 87.701  118.167 130.967 1.00 46.70 ? 405 ALA B C   1 
ATOM 6321  O O   . ALA B 1 405 ? 88.076  118.665 129.902 1.00 46.70 ? 405 ALA B O   1 
ATOM 6322  C CB  . ALA B 1 405 ? 87.007  115.869 131.629 1.00 46.70 ? 405 ALA B CB  1 
ATOM 6323  N N   . TYR B 1 406 ? 86.873  118.786 131.796 1.00 50.28 ? 406 TYR B N   1 
ATOM 6324  C CA  . TYR B 1 406 ? 86.287  120.068 131.458 1.00 50.28 ? 406 TYR B CA  1 
ATOM 6325  C C   . TYR B 1 406 ? 87.292  121.187 131.662 1.00 50.28 ? 406 TYR B C   1 
ATOM 6326  O O   . TYR B 1 406 ? 88.127  121.153 132.568 1.00 50.28 ? 406 TYR B O   1 
ATOM 6327  C CB  . TYR B 1 406 ? 85.040  120.325 132.292 1.00 50.28 ? 406 TYR B CB  1 
ATOM 6328  C CG  . TYR B 1 406 ? 83.963  119.311 132.052 1.00 50.28 ? 406 TYR B CG  1 
ATOM 6329  C CD1 . TYR B 1 406 ? 83.182  119.367 130.918 1.00 50.28 ? 406 TYR B CD1 1 
ATOM 6330  C CD2 . TYR B 1 406 ? 83.734  118.294 132.952 1.00 50.28 ? 406 TYR B CD2 1 
ATOM 6331  C CE1 . TYR B 1 406 ? 82.202  118.447 130.691 1.00 50.28 ? 406 TYR B CE1 1 
ATOM 6332  C CE2 . TYR B 1 406 ? 82.753  117.366 132.732 1.00 50.28 ? 406 TYR B CE2 1 
ATOM 6333  C CZ  . TYR B 1 406 ? 81.992  117.446 131.598 1.00 50.28 ? 406 TYR B CZ  1 
ATOM 6334  O OH  . TYR B 1 406 ? 81.009  116.519 131.372 1.00 50.28 ? 406 TYR B OH  1 
ATOM 6335  N N   . VAL B 1 407 ? 87.202  122.185 130.793 1.00 47.22 ? 407 VAL B N   1 
ATOM 6336  C CA  . VAL B 1 407 ? 88.138  123.298 130.751 1.00 47.22 ? 407 VAL B CA  1 
ATOM 6337  C C   . VAL B 1 407 ? 87.405  124.632 130.800 1.00 47.22 ? 407 VAL B C   1 
ATOM 6338  O O   . VAL B 1 407 ? 87.702  125.484 131.639 1.00 47.22 ? 407 VAL B O   1 
ATOM 6339  C CB  . VAL B 1 407 ? 89.049  123.209 129.508 1.00 47.22 ? 407 VAL B CB  1 
ATOM 6340  C CG1 . VAL B 1 407 ? 89.874  124.429 129.344 1.00 47.22 ? 407 VAL B CG1 1 
ATOM 6341  C CG2 . VAL B 1 407 ? 89.962  122.043 129.639 1.00 47.22 ? 407 VAL B CG2 1 
ATOM 6342  N N   . TRP B 1 408 ? 86.422  124.817 129.922 1.00 47.33 ? 408 TRP B N   1 
ATOM 6343  C CA  . TRP B 1 408 ? 85.606  126.019 129.897 1.00 47.33 ? 408 TRP B CA  1 
ATOM 6344  C C   . TRP B 1 408 ? 84.172  125.637 129.572 1.00 47.33 ? 408 TRP B C   1 
ATOM 6345  O O   . TRP B 1 408 ? 83.898  124.564 129.033 1.00 47.33 ? 408 TRP B O   1 
ATOM 6346  C CB  . TRP B 1 408 ? 86.096  127.050 128.867 1.00 47.33 ? 408 TRP B CB  1 
ATOM 6347  C CG  . TRP B 1 408 ? 87.564  127.283 128.846 1.00 47.33 ? 408 TRP B CG  1 
ATOM 6348  C CD1 . TRP B 1 408 ? 88.362  127.555 129.907 1.00 47.33 ? 408 TRP B CD1 1 
ATOM 6349  C CD2 . TRP B 1 408 ? 88.412  127.278 127.697 1.00 47.33 ? 408 TRP B CD2 1 
ATOM 6350  N NE1 . TRP B 1 408 ? 89.661  127.707 129.499 1.00 47.33 ? 408 TRP B NE1 1 
ATOM 6351  C CE2 . TRP B 1 408 ? 89.716  127.545 128.142 1.00 47.33 ? 408 TRP B CE2 1 
ATOM 6352  C CE3 . TRP B 1 408 ? 88.196  127.071 126.338 1.00 47.33 ? 408 TRP B CE3 1 
ATOM 6353  C CZ2 . TRP B 1 408 ? 90.798  127.604 127.278 1.00 47.33 ? 408 TRP B CZ2 1 
ATOM 6354  C CZ3 . TRP B 1 408 ? 89.271  127.135 125.482 1.00 47.33 ? 408 TRP B CZ3 1 
ATOM 6355  C CH2 . TRP B 1 408 ? 90.555  127.399 125.954 1.00 47.33 ? 408 TRP B CH2 1 
ATOM 6356  N N   . ILE B 1 409 ? 83.257  126.533 129.918 1.00 52.54 ? 409 ILE B N   1 
ATOM 6357  C CA  . ILE B 1 409 ? 81.878  126.484 129.458 1.00 52.54 ? 409 ILE B CA  1 
ATOM 6358  C C   . ILE B 1 409 ? 81.530  127.868 128.940 1.00 52.54 ? 409 ILE B C   1 
ATOM 6359  O O   . ILE B 1 409 ? 81.842  128.873 129.587 1.00 52.54 ? 409 ILE B O   1 
ATOM 6360  C CB  . ILE B 1 409 ? 80.899  126.046 130.557 1.00 52.54 ? 409 ILE B CB  1 
ATOM 6361  C CG1 . ILE B 1 409 ? 80.992  126.961 131.768 1.00 52.54 ? 409 ILE B CG1 1 
ATOM 6362  C CG2 . ILE B 1 409 ? 81.200  124.647 130.989 1.00 52.54 ? 409 ILE B CG2 1 
ATOM 6363  C CD1 . ILE B 1 409 ? 79.779  126.921 132.609 1.00 52.54 ? 409 ILE B CD1 1 
ATOM 6364  N N   . SER B 1 410 ? 80.896  127.921 127.781 1.00 50.15 ? 410 SER B N   1 
ATOM 6365  C CA  . SER B 1 410 ? 80.694  129.164 127.060 1.00 50.15 ? 410 SER B CA  1 
ATOM 6366  C C   . SER B 1 410 ? 79.216  129.391 126.820 1.00 50.15 ? 410 SER B C   1 
ATOM 6367  O O   . SER B 1 410 ? 78.523  128.515 126.293 1.00 50.15 ? 410 SER B O   1 
ATOM 6368  C CB  . SER B 1 410 ? 81.444  129.138 125.736 1.00 50.15 ? 410 SER B CB  1 
ATOM 6369  O OG  . SER B 1 410 ? 82.742  128.627 125.924 1.00 50.15 ? 410 SER B OG  1 
ATOM 6370  N N   . LEU B 1 411 ? 78.741  130.568 127.202 1.00 54.94 ? 411 LEU B N   1 
ATOM 6371  C CA  . LEU B 1 411 ? 77.342  130.931 127.076 1.00 54.94 ? 411 LEU B CA  1 
ATOM 6372  C C   . LEU B 1 411 ? 77.208  132.064 126.076 1.00 54.94 ? 411 LEU B C   1 
ATOM 6373  O O   . LEU B 1 411 ? 77.917  133.071 126.167 1.00 54.94 ? 411 LEU B O   1 
ATOM 6374  C CB  . LEU B 1 411 ? 76.759  131.334 128.426 1.00 54.94 ? 411 LEU B CB  1 
ATOM 6375  C CG  . LEU B 1 411 ? 76.500  130.157 129.359 1.00 54.94 ? 411 LEU B CG  1 
ATOM 6376  C CD1 . LEU B 1 411 ? 77.772  129.703 130.016 1.00 54.94 ? 411 LEU B CD1 1 
ATOM 6377  C CD2 . LEU B 1 411 ? 75.523  130.539 130.397 1.00 54.94 ? 411 LEU B CD2 1 
ATOM 6378  N N   . ALA B 1 412 ? 76.315  131.879 125.114 1.00 57.05 ? 412 ALA B N   1 
ATOM 6379  C CA  . ALA B 1 412 ? 75.943  132.910 124.169 1.00 57.05 ? 412 ALA B CA  1 
ATOM 6380  C C   . ALA B 1 412 ? 74.456  132.779 123.904 1.00 57.05 ? 412 ALA B C   1 
ATOM 6381  O O   . ALA B 1 412 ? 73.885  131.691 124.002 1.00 57.05 ? 412 ALA B O   1 
ATOM 6382  C CB  . ALA B 1 412 ? 76.729  132.801 122.866 1.00 57.05 ? 412 ALA B CB  1 
ATOM 6383  N N   . TYR B 1 413 ? 73.826  133.899 123.574 1.00 64.91 ? 413 TYR B N   1 
ATOM 6384  C CA  . TYR B 1 413 ? 72.387  133.938 123.367 1.00 64.91 ? 413 TYR B CA  1 
ATOM 6385  C C   . TYR B 1 413 ? 72.103  134.595 122.028 1.00 64.91 ? 413 TYR B C   1 
ATOM 6386  O O   . TYR B 1 413 ? 72.526  135.729 121.786 1.00 64.91 ? 413 TYR B O   1 
ATOM 6387  C CB  . TYR B 1 413 ? 71.678  134.684 124.499 1.00 64.91 ? 413 TYR B CB  1 
ATOM 6388  C CG  . TYR B 1 413 ? 70.177  134.634 124.392 1.00 64.91 ? 413 TYR B CG  1 
ATOM 6389  C CD1 . TYR B 1 413 ? 69.454  133.593 124.951 1.00 64.91 ? 413 TYR B CD1 1 
ATOM 6390  C CD2 . TYR B 1 413 ? 69.484  135.618 123.710 1.00 64.91 ? 413 TYR B CD2 1 
ATOM 6391  C CE1 . TYR B 1 413 ? 68.083  133.542 124.846 1.00 64.91 ? 413 TYR B CE1 1 
ATOM 6392  C CE2 . TYR B 1 413 ? 68.114  135.575 123.598 1.00 64.91 ? 413 TYR B CE2 1 
ATOM 6393  C CZ  . TYR B 1 413 ? 67.417  134.536 124.167 1.00 64.91 ? 413 TYR B CZ  1 
ATOM 6394  O OH  . TYR B 1 413 ? 66.047  134.500 124.052 1.00 64.91 ? 413 TYR B OH  1 
ATOM 6395  N N   . LYS B 1 414 ? 71.397  133.876 121.167 1.00 62.75 ? 414 LYS B N   1 
ATOM 6396  C CA  . LYS B 1 414 ? 70.989  134.354 119.860 1.00 62.75 ? 414 LYS B CA  1 
ATOM 6397  C C   . LYS B 1 414 ? 69.474  134.279 119.767 1.00 62.75 ? 414 LYS B C   1 
ATOM 6398  O O   . LYS B 1 414 ? 68.812  133.625 120.576 1.00 62.75 ? 414 LYS B O   1 
ATOM 6399  C CB  . LYS B 1 414 ? 71.640  133.528 118.745 1.00 62.75 ? 414 LYS B CB  1 
ATOM 6400  C CG  . LYS B 1 414 ? 73.003  132.978 119.106 1.00 62.75 ? 414 LYS B CG  1 
ATOM 6401  C CD  . LYS B 1 414 ? 73.667  132.311 117.930 1.00 62.75 ? 414 LYS B CD  1 
ATOM 6402  C CE  . LYS B 1 414 ? 75.138  132.072 118.197 1.00 62.75 ? 414 LYS B CE  1 
ATOM 6403  N NZ  . LYS B 1 414 ? 75.877  131.652 116.977 1.00 62.75 ? 414 LYS B NZ  1 
ATOM 6404  N N   . LYS B 1 415 ? 68.920  134.951 118.759 1.00 67.62 ? 415 LYS B N   1 
ATOM 6405  C CA  . LYS B 1 415 ? 67.472  134.954 118.599 1.00 67.62 ? 415 LYS B CA  1 
ATOM 6406  C C   . LYS B 1 415 ? 66.910  133.545 118.476 1.00 67.62 ? 415 LYS B C   1 
ATOM 6407  O O   . LYS B 1 415 ? 65.706  133.349 118.675 1.00 67.62 ? 415 LYS B O   1 
ATOM 6408  C CB  . LYS B 1 415 ? 67.078  135.792 117.384 1.00 67.62 ? 415 LYS B CB  1 
ATOM 6409  C CG  . LYS B 1 415 ? 67.792  137.131 117.310 1.00 67.62 ? 415 LYS B CG  1 
ATOM 6410  C CD  . LYS B 1 415 ? 66.919  138.214 116.698 1.00 67.62 ? 415 LYS B CD  1 
ATOM 6411  C CE  . LYS B 1 415 ? 66.275  137.757 115.403 1.00 67.62 ? 415 LYS B CE  1 
ATOM 6412  N NZ  . LYS B 1 415 ? 65.748  138.901 114.611 1.00 67.62 ? 415 LYS B NZ  1 
ATOM 6413  N N   . THR B 1 416 ? 67.754  132.561 118.160 1.00 64.66 ? 416 THR B N   1 
ATOM 6414  C CA  . THR B 1 416 ? 67.327  131.169 118.219 1.00 64.66 ? 416 THR B CA  1 
ATOM 6415  C C   . THR B 1 416 ? 67.012  130.762 119.650 1.00 64.66 ? 416 THR B C   1 
ATOM 6416  O O   . THR B 1 416 ? 66.060  130.013 119.898 1.00 64.66 ? 416 THR B O   1 
ATOM 6417  C CB  . THR B 1 416 ? 68.418  130.260 117.653 1.00 64.66 ? 416 THR B CB  1 
ATOM 6418  O OG1 . THR B 1 416 ? 69.598  130.367 118.458 1.00 64.66 ? 416 THR B OG1 1 
ATOM 6419  C CG2 . THR B 1 416 ? 68.756  130.647 116.234 1.00 64.66 ? 416 THR B CG2 1 
ATOM 6420  N N   . GLY B 1 417 ? 67.797  131.255 120.599 1.00 62.06 ? 417 GLY B N   1 
ATOM 6421  C CA  . GLY B 1 417 ? 67.730  130.823 121.969 1.00 62.06 ? 417 GLY B CA  1 
ATOM 6422  C C   . GLY B 1 417 ? 69.119  130.794 122.565 1.00 62.06 ? 417 GLY B C   1 
ATOM 6423  O O   . GLY B 1 417 ? 70.053  131.404 122.037 1.00 62.06 ? 417 GLY B O   1 
ATOM 6424  N N   . PRO B 1 418 ? 69.289  130.089 123.677 1.00 58.79 ? 418 PRO B N   1 
ATOM 6425  C CA  . PRO B 1 418 ? 70.623  129.956 124.263 1.00 58.79 ? 418 PRO B CA  1 
ATOM 6426  C C   . PRO B 1 418 ? 71.558  129.186 123.349 1.00 58.79 ? 418 PRO B C   1 
ATOM 6427  O O   . PRO B 1 418 ? 71.156  128.497 122.411 1.00 58.79 ? 418 PRO B O   1 
ATOM 6428  C CB  . PRO B 1 418 ? 70.376  129.201 125.565 1.00 58.79 ? 418 PRO B CB  1 
ATOM 6429  C CG  . PRO B 1 418 ? 68.949  129.443 125.877 1.00 58.79 ? 418 PRO B CG  1 
ATOM 6430  C CD  . PRO B 1 418 ? 68.249  129.547 124.562 1.00 58.79 ? 418 PRO B CD  1 
ATOM 6431  N N   . TYR B 1 419 ? 72.841  129.324 123.650 1.00 53.49 ? 419 TYR B N   1 
ATOM 6432  C CA  . TYR B 1 419 ? 73.898  128.651 122.902 1.00 53.49 ? 419 TYR B CA  1 
ATOM 6433  C C   . TYR B 1 419 ? 75.007  128.363 123.911 1.00 53.49 ? 419 TYR B C   1 
ATOM 6434  O O   . TYR B 1 419 ? 75.882  129.196 124.146 1.00 53.49 ? 419 TYR B O   1 
ATOM 6435  C CB  . TYR B 1 419 ? 74.371  129.517 121.748 1.00 53.49 ? 419 TYR B CB  1 
ATOM 6436  C CG  . TYR B 1 419 ? 75.547  128.996 120.951 1.00 53.49 ? 419 TYR B CG  1 
ATOM 6437  C CD1 . TYR B 1 419 ? 76.834  129.049 121.455 1.00 53.49 ? 419 TYR B CD1 1 
ATOM 6438  C CD2 . TYR B 1 419 ? 75.372  128.493 119.675 1.00 53.49 ? 419 TYR B CD2 1 
ATOM 6439  C CE1 . TYR B 1 419 ? 77.899  128.595 120.727 1.00 53.49 ? 419 TYR B CE1 1 
ATOM 6440  C CE2 . TYR B 1 419 ? 76.434  128.041 118.941 1.00 53.49 ? 419 TYR B CE2 1 
ATOM 6441  C CZ  . TYR B 1 419 ? 77.697  128.090 119.470 1.00 53.49 ? 419 TYR B CZ  1 
ATOM 6442  O OH  . TYR B 1 419 ? 78.766  127.636 118.737 1.00 53.49 ? 419 TYR B OH  1 
ATOM 6443  N N   . ILE B 1 420 ? 74.943  127.188 124.512 1.00 51.68 ? 420 ILE B N   1 
ATOM 6444  C CA  . ILE B 1 420 ? 75.933  126.747 125.482 1.00 51.68 ? 420 ILE B CA  1 
ATOM 6445  C C   . ILE B 1 420 ? 76.902  125.820 124.776 1.00 51.68 ? 420 ILE B C   1 
ATOM 6446  O O   . ILE B 1 420 ? 76.543  125.133 123.813 1.00 51.68 ? 420 ILE B O   1 
ATOM 6447  C CB  . ILE B 1 420 ? 75.279  126.057 126.690 1.00 51.68 ? 420 ILE B CB  1 
ATOM 6448  C CG1 . ILE B 1 420 ? 74.428  127.051 127.467 1.00 51.68 ? 420 ILE B CG1 1 
ATOM 6449  C CG2 . ILE B 1 420 ? 76.330  125.504 127.602 1.00 51.68 ? 420 ILE B CG2 1 
ATOM 6450  C CD1 . ILE B 1 420 ? 73.020  127.123 127.008 1.00 51.68 ? 420 ILE B CD1 1 
ATOM 6451  N N   . THR B 1 421 ? 78.137  125.805 125.251 1.00 47.04 ? 421 THR B N   1 
ATOM 6452  C CA  . THR B 1 421 ? 79.232  125.162 124.550 1.00 47.04 ? 421 THR B CA  1 
ATOM 6453  C C   . THR B 1 421 ? 80.237  124.655 125.568 1.00 47.04 ? 421 THR B C   1 
ATOM 6454  O O   . THR B 1 421 ? 80.930  125.449 126.208 1.00 47.04 ? 421 THR B O   1 
ATOM 6455  C CB  . THR B 1 421 ? 79.883  126.140 123.578 1.00 47.04 ? 421 THR B CB  1 
ATOM 6456  O OG1 . THR B 1 421 ? 78.866  126.835 122.849 1.00 47.04 ? 421 THR B OG1 1 
ATOM 6457  C CG2 . THR B 1 421 ? 80.765  125.422 122.624 1.00 47.04 ? 421 THR B CG2 1 
ATOM 6458  N N   . VAL B 1 422 ? 80.318  123.340 125.709 1.00 45.81 ? 422 VAL B N   1 
ATOM 6459  C CA  . VAL B 1 422 ? 81.167  122.694 126.699 1.00 45.81 ? 422 VAL B CA  1 
ATOM 6460  C C   . VAL B 1 422 ? 82.507  122.383 126.054 1.00 45.81 ? 422 VAL B C   1 
ATOM 6461  O O   . VAL B 1 422 ? 82.581  121.588 125.111 1.00 45.81 ? 422 VAL B O   1 
ATOM 6462  C CB  . VAL B 1 422 ? 80.508  121.421 127.246 1.00 45.81 ? 422 VAL B CB  1 
ATOM 6463  C CG1 . VAL B 1 422 ? 81.280  120.891 128.408 1.00 45.81 ? 422 VAL B CG1 1 
ATOM 6464  C CG2 . VAL B 1 422 ? 79.089  121.697 127.646 1.00 45.81 ? 422 VAL B CG2 1 
ATOM 6465  N N   . TYR B 1 423 ? 83.564  122.994 126.571 1.00 43.32 ? 423 TYR B N   1 
ATOM 6466  C CA  . TYR B 1 423 ? 84.909  122.843 126.027 1.00 43.32 ? 423 TYR B CA  1 
ATOM 6467  C C   . TYR B 1 423 ? 85.672  121.889 126.928 1.00 43.32 ? 423 TYR B C   1 
ATOM 6468  O O   . TYR B 1 423 ? 86.005  122.222 128.066 1.00 43.32 ? 423 TYR B O   1 
ATOM 6469  C CB  . TYR B 1 423 ? 85.626  124.183 125.923 1.00 43.32 ? 423 TYR B CB  1 
ATOM 6470  C CG  . TYR B 1 423 ? 85.006  125.147 124.954 1.00 43.32 ? 423 TYR B CG  1 
ATOM 6471  C CD1 . TYR B 1 423 ? 83.730  125.617 125.146 1.00 43.32 ? 423 TYR B CD1 1 
ATOM 6472  C CD2 . TYR B 1 423 ? 85.704  125.598 123.858 1.00 43.32 ? 423 TYR B CD2 1 
ATOM 6473  C CE1 . TYR B 1 423 ? 83.164  126.486 124.272 1.00 43.32 ? 423 TYR B CE1 1 
ATOM 6474  C CE2 . TYR B 1 423 ? 85.143  126.478 122.975 1.00 43.32 ? 423 TYR B CE2 1 
ATOM 6475  C CZ  . TYR B 1 423 ? 83.868  126.921 123.189 1.00 43.32 ? 423 TYR B CZ  1 
ATOM 6476  O OH  . TYR B 1 423 ? 83.286  127.805 122.315 1.00 43.32 ? 423 TYR B OH  1 
ATOM 6477  N N   . THR B 1 424 ? 85.958  120.707 126.409 1.00 41.69 ? 424 THR B N   1 
ATOM 6478  C CA  . THR B 1 424 ? 86.679  119.685 127.140 1.00 41.69 ? 424 THR B CA  1 
ATOM 6479  C C   . THR B 1 424 ? 88.107  119.577 126.634 1.00 41.69 ? 424 THR B C   1 
ATOM 6480  O O   . THR B 1 424 ? 88.438  119.985 125.522 1.00 41.69 ? 424 THR B O   1 
ATOM 6481  C CB  . THR B 1 424 ? 85.970  118.339 127.012 1.00 41.69 ? 424 THR B CB  1 
ATOM 6482  O OG1 . THR B 1 424 ? 85.794  118.014 125.630 1.00 41.69 ? 424 THR B OG1 1 
ATOM 6483  C CG2 . THR B 1 424 ? 84.627  118.386 127.677 1.00 41.69 ? 424 THR B CG2 1 
ATOM 6484  N N   . ASN B 1 425 ? 88.959  119.028 127.484 1.00 39.87 ? 425 ASN B N   1 
ATOM 6485  C CA  . ASN B 1 425 ? 90.318  118.714 127.097 1.00 39.87 ? 425 ASN B CA  1 
ATOM 6486  C C   . ASN B 1 425 ? 90.363  117.290 126.572 1.00 39.87 ? 425 ASN B C   1 
ATOM 6487  O O   . ASN B 1 425 ? 90.022  116.361 127.314 1.00 39.87 ? 425 ASN B O   1 
ATOM 6488  C CB  . ASN B 1 425 ? 91.259  118.857 128.267 1.00 39.87 ? 425 ASN B CB  1 
ATOM 6489  C CG  . ASN B 1 425 ? 92.696  118.959 127.843 1.00 39.87 ? 425 ASN B CG  1 
ATOM 6490  O OD1 . ASN B 1 425 ? 92.999  119.138 126.666 1.00 39.87 ? 425 ASN B OD1 1 
ATOM 6491  N ND2 . ASN B 1 425 ? 93.596  118.847 128.800 1.00 39.87 ? 425 ASN B ND2 1 
ATOM 6492  N N   . PRO B 1 426 ? 90.754  117.067 125.318 1.00 34.27 ? 426 PRO B N   1 
ATOM 6493  C CA  . PRO B 1 426 ? 90.811  115.693 124.820 1.00 34.27 ? 426 PRO B CA  1 
ATOM 6494  C C   . PRO B 1 426 ? 91.986  114.921 125.369 1.00 34.27 ? 426 PRO B C   1 
ATOM 6495  O O   . PRO B 1 426 ? 91.884  113.704 125.558 1.00 34.27 ? 426 PRO B O   1 
ATOM 6496  C CB  . PRO B 1 426 ? 90.920  115.883 123.305 1.00 34.27 ? 426 PRO B CB  1 
ATOM 6497  C CG  . PRO B 1 426 ? 90.616  117.296 123.068 1.00 34.27 ? 426 PRO B CG  1 
ATOM 6498  C CD  . PRO B 1 426 ? 91.092  118.010 124.251 1.00 34.27 ? 426 PRO B CD  1 
ATOM 6499  N N   . GLY B 1 427 ? 93.097  115.596 125.633 1.00 36.42 ? 427 GLY B N   1 
ATOM 6500  C CA  . GLY B 1 427 ? 94.268  114.958 126.190 1.00 36.42 ? 427 GLY B CA  1 
ATOM 6501  C C   . GLY B 1 427 ? 94.189  114.788 127.690 1.00 36.42 ? 427 GLY B C   1 
ATOM 6502  O O   . GLY B 1 427 ? 95.214  114.647 128.360 1.00 36.42 ? 427 GLY B O   1 
ATOM 6503  N N   . ALA B 1 428 ? 92.973  114.801 128.232 1.00 40.96 ? 428 ALA B N   1 
ATOM 6504  C CA  . ALA B 1 428 ? 92.790  114.557 129.653 1.00 40.96 ? 428 ALA B CA  1 
ATOM 6505  C C   . ALA B 1 428 ? 93.248  113.167 130.052 1.00 40.96 ? 428 ALA B C   1 
ATOM 6506  O O   . ALA B 1 428 ? 93.544  112.937 131.228 1.00 40.96 ? 428 ALA B O   1 
ATOM 6507  C CB  . ALA B 1 428 ? 91.328  114.748 130.023 1.00 40.96 ? 428 ALA B CB  1 
ATOM 6508  N N   . SER B 1 429 ? 93.304  112.239 129.102 1.00 40.30 ? 429 SER B N   1 
ATOM 6509  C CA  . SER B 1 429 ? 93.896  110.935 129.344 1.00 40.30 ? 429 SER B CA  1 
ATOM 6510  C C   . SER B 1 429 ? 95.383  111.025 129.639 1.00 40.30 ? 429 SER B C   1 
ATOM 6511  O O   . SER B 1 429 ? 95.953  110.078 130.187 1.00 40.30 ? 429 SER B O   1 
ATOM 6512  C CB  . SER B 1 429 ? 93.678  110.032 128.133 1.00 40.30 ? 429 SER B CB  1 
ATOM 6513  O OG  . SER B 1 429 ? 92.300  109.795 127.916 1.00 40.30 ? 429 SER B OG  1 
ATOM 6514  N N   . ILE B 1 430 ? 96.018  112.141 129.282 1.00 36.21 ? 430 ILE B N   1 
ATOM 6515  C CA  . ILE B 1 430 ? 97.444  112.309 129.520 1.00 36.21 ? 430 ILE B CA  1 
ATOM 6516  C C   . ILE B 1 430 ? 97.723  112.879 130.898 1.00 36.21 ? 430 ILE B C   1 
ATOM 6517  O O   . ILE B 1 430 ? 98.829  112.704 131.424 1.00 36.21 ? 430 ILE B O   1 
ATOM 6518  C CB  . ILE B 1 430 ? 98.077  113.224 128.462 1.00 36.21 ? 430 ILE B CB  1 
ATOM 6519  C CG1 . ILE B 1 430 ? 97.552  112.891 127.071 1.00 36.21 ? 430 ILE B CG1 1 
ATOM 6520  C CG2 . ILE B 1 430 ? 99.563  113.081 128.479 1.00 36.21 ? 430 ILE B CG2 1 
ATOM 6521  C CD1 . ILE B 1 430 ? 97.938  113.881 126.039 1.00 36.21 ? 430 ILE B CD1 1 
ATOM 6522  N N   . LEU B 1 431 ? 96.753  113.560 131.494 1.00 43.65 ? 431 LEU B N   1 
ATOM 6523  C CA  . LEU B 1 431 ? 96.892  114.157 132.809 1.00 43.65 ? 431 LEU B CA  1 
ATOM 6524  C C   . LEU B 1 431 ? 96.416  113.231 133.915 1.00 43.65 ? 431 LEU B C   1 
ATOM 6525  O O   . LEU B 1 431 ? 96.278  113.669 135.060 1.00 43.65 ? 431 LEU B O   1 
ATOM 6526  C CB  . LEU B 1 431 ? 96.118  115.470 132.861 1.00 43.65 ? 431 LEU B CB  1 
ATOM 6527  C CG  . LEU B 1 431 ? 96.359  116.414 131.685 1.00 43.65 ? 431 LEU B CG  1 
ATOM 6528  C CD1 . LEU B 1 431 ? 95.294  117.478 131.607 1.00 43.65 ? 431 LEU B CD1 1 
ATOM 6529  C CD2 . LEU B 1 431 ? 97.725  117.036 131.789 1.00 43.65 ? 431 LEU B CD2 1 
ATOM 6530  N N   . GLU B 1 432 ? 96.160  111.968 133.595 1.00 50.71 ? 432 GLU B N   1 
ATOM 6531  C CA  . GLU B 1 432 ? 95.698  110.996 134.568 1.00 50.71 ? 432 GLU B CA  1 
ATOM 6532  C C   . GLU B 1 432 ? 96.581  109.754 134.555 1.00 50.71 ? 432 GLU B C   1 
ATOM 6533  O O   . GLU B 1 432 ? 97.766  109.827 134.234 1.00 50.71 ? 432 GLU B O   1 
ATOM 6534  C CB  . GLU B 1 432 ? 94.251  110.618 134.282 1.00 50.71 ? 432 GLU B CB  1 
ATOM 6535  C CG  . GLU B 1 432 ? 93.275  111.727 134.574 1.00 50.71 ? 432 GLU B CG  1 
ATOM 6536  C CD  . GLU B 1 432 ? 92.894  111.810 136.040 1.00 50.71 ? 432 GLU B CD  1 
ATOM 6537  O OE1 . GLU B 1 432 ? 93.075  110.808 136.764 1.00 50.71 ? 432 GLU B OE1 1 
ATOM 6538  O OE2 . GLU B 1 432 ? 92.412  112.880 136.470 1.00 50.71 ? 432 GLU B OE2 1 
ATOM 6539  N N   . SER C 1 23  ? 130.813 95.103  97.113  1.00 41.87 ? 23  SER C N   1 
ATOM 6540  C CA  . SER C 1 23  ? 130.480 96.436  97.687  1.00 41.87 ? 23  SER C CA  1 
ATOM 6541  C C   . SER C 1 23  ? 129.337 97.117  96.946  1.00 41.87 ? 23  SER C C   1 
ATOM 6542  O O   . SER C 1 23  ? 129.489 97.487  95.784  1.00 41.87 ? 23  SER C O   1 
ATOM 6543  C CB  . SER C 1 23  ? 131.702 97.350  97.651  1.00 41.87 ? 23  SER C CB  1 
ATOM 6544  O OG  . SER C 1 23  ? 131.996 97.740  96.320  1.00 41.87 ? 23  SER C OG  1 
ATOM 6545  N N   . PRO C 1 24  ? 128.195 97.284  97.605  1.00 35.84 ? 24  PRO C N   1 
ATOM 6546  C CA  . PRO C 1 24  ? 127.201 98.226  97.098  1.00 35.84 ? 24  PRO C CA  1 
ATOM 6547  C C   . PRO C 1 24  ? 127.643 99.647  97.383  1.00 35.84 ? 24  PRO C C   1 
ATOM 6548  O O   . PRO C 1 24  ? 128.265 99.943  98.405  1.00 35.84 ? 24  PRO C O   1 
ATOM 6549  C CB  . PRO C 1 24  ? 125.927 97.877  97.873  1.00 35.84 ? 24  PRO C CB  1 
ATOM 6550  C CG  . PRO C 1 24  ? 126.224 96.648  98.622  1.00 35.84 ? 24  PRO C CG  1 
ATOM 6551  C CD  . PRO C 1 24  ? 127.702 96.594  98.801  1.00 35.84 ? 24  PRO C CD  1 
ATOM 6552  N N   . SER C 1 25  ? 127.324 100.519 96.470  1.00 31.60 ? 25  SER C N   1 
ATOM 6553  C CA  . SER C 1 25  ? 127.664 101.908 96.691  1.00 31.60 ? 25  SER C CA  1 
ATOM 6554  C C   . SER C 1 25  ? 126.523 102.606 97.410  1.00 31.60 ? 25  SER C C   1 
ATOM 6555  O O   . SER C 1 25  ? 125.364 102.194 97.311  1.00 31.60 ? 25  SER C O   1 
ATOM 6556  C CB  . SER C 1 25  ? 127.967 102.588 95.366  1.00 31.60 ? 25  SER C CB  1 
ATOM 6557  O OG  . SER C 1 25  ? 129.031 101.934 94.699  1.00 31.60 ? 25  SER C OG  1 
ATOM 6558  N N   . PRO C 1 26  ? 126.824 103.666 98.154  1.00 28.29 ? 26  PRO C N   1 
ATOM 6559  C CA  . PRO C 1 26  ? 125.832 104.212 99.089  1.00 28.29 ? 26  PRO C CA  1 
ATOM 6560  C C   . PRO C 1 26  ? 124.458 104.450 98.499  1.00 28.29 ? 26  PRO C C   1 
ATOM 6561  O O   . PRO C 1 26  ? 123.458 104.237 99.189  1.00 28.29 ? 26  PRO C O   1 
ATOM 6562  C CB  . PRO C 1 26  ? 126.483 105.517 99.534  1.00 28.29 ? 26  PRO C CB  1 
ATOM 6563  C CG  . PRO C 1 26  ? 127.914 105.277 99.407  1.00 28.29 ? 26  PRO C CG  1 
ATOM 6564  C CD  . PRO C 1 26  ? 128.107 104.376 98.245  1.00 28.29 ? 26  PRO C CD  1 
ATOM 6565  N N   . TRP C 1 27  ? 124.370 104.890 97.248  1.00 29.59 ? 27  TRP C N   1 
ATOM 6566  C CA  . TRP C 1 27  ? 123.065 105.194 96.679  1.00 29.59 ? 27  TRP C CA  1 
ATOM 6567  C C   . TRP C 1 27  ? 122.234 103.932 96.493  1.00 29.59 ? 27  TRP C C   1 
ATOM 6568  O O   . TRP C 1 27  ? 121.043 103.917 96.818  1.00 29.59 ? 27  TRP C O   1 
ATOM 6569  C CB  . TRP C 1 27  ? 123.216 105.957 95.363  1.00 29.59 ? 27  TRP C CB  1 
ATOM 6570  C CG  . TRP C 1 27  ? 124.280 105.494 94.423  1.00 29.59 ? 27  TRP C CG  1 
ATOM 6571  C CD1 . TRP C 1 27  ? 124.111 104.720 93.322  1.00 29.59 ? 27  TRP C CD1 1 
ATOM 6572  C CD2 . TRP C 1 27  ? 125.669 105.813 94.477  1.00 29.59 ? 27  TRP C CD2 1 
ATOM 6573  N NE1 . TRP C 1 27  ? 125.307 104.521 92.696  1.00 29.59 ? 27  TRP C NE1 1 
ATOM 6574  C CE2 . TRP C 1 27  ? 126.283 105.182 93.387  1.00 29.59 ? 27  TRP C CE2 1 
ATOM 6575  C CE3 . TRP C 1 27  ? 126.455 106.562 95.350  1.00 29.59 ? 27  TRP C CE3 1 
ATOM 6576  C CZ2 . TRP C 1 27  ? 127.646 105.275 93.146  1.00 29.59 ? 27  TRP C CZ2 1 
ATOM 6577  C CZ3 . TRP C 1 27  ? 127.806 106.650 95.110  1.00 29.59 ? 27  TRP C CZ3 1 
ATOM 6578  C CH2 . TRP C 1 27  ? 128.388 106.012 94.019  1.00 29.59 ? 27  TRP C CH2 1 
ATOM 6579  N N   . ASP C 1 28  ? 122.849 102.856 96.008  1.00 31.87 ? 28  ASP C N   1 
ATOM 6580  C CA  . ASP C 1 28  ? 122.129 101.598 95.847  1.00 31.87 ? 28  ASP C CA  1 
ATOM 6581  C C   . ASP C 1 28  ? 121.643 101.076 97.194  1.00 31.87 ? 28  ASP C C   1 
ATOM 6582  O O   . ASP C 1 28  ? 120.452 100.800 97.383  1.00 31.87 ? 28  ASP C O   1 
ATOM 6583  C CB  . ASP C 1 28  ? 123.036 100.577 95.163  1.00 31.87 ? 28  ASP C CB  1 
ATOM 6584  C CG  . ASP C 1 28  ? 123.327 100.926 93.724  1.00 31.87 ? 28  ASP C CG  1 
ATOM 6585  O OD1 . ASP C 1 28  ? 122.439 101.490 93.052  1.00 31.87 ? 28  ASP C OD1 1 
ATOM 6586  O OD2 . ASP C 1 28  ? 124.449 100.633 93.263  1.00 31.87 ? 28  ASP C OD2 1 
ATOM 6587  N N   . PHE C 1 29  ? 122.565 100.932 98.145  1.00 28.71 ? 29  PHE C N   1 
ATOM 6588  C CA  . PHE C 1 29  ? 122.215 100.397 99.453  1.00 28.71 ? 29  PHE C CA  1 
ATOM 6589  C C   . PHE C 1 29  ? 121.147 101.243 100.130 1.00 28.71 ? 29  PHE C C   1 
ATOM 6590  O O   . PHE C 1 29  ? 120.223 100.712 100.758 1.00 28.71 ? 29  PHE C O   1 
ATOM 6591  C CB  . PHE C 1 29  ? 123.475 100.304 100.311 1.00 28.71 ? 29  PHE C CB  1 
ATOM 6592  C CG  . PHE C 1 29  ? 123.232 99.791  101.683 1.00 28.71 ? 29  PHE C CG  1 
ATOM 6593  C CD1 . PHE C 1 29  ? 122.935 98.467  101.894 1.00 28.71 ? 29  PHE C CD1 1 
ATOM 6594  C CD2 . PHE C 1 29  ? 123.304 100.632 102.767 1.00 28.71 ? 29  PHE C CD2 1 
ATOM 6595  C CE1 . PHE C 1 29  ? 122.711 97.997  103.149 1.00 28.71 ? 29  PHE C CE1 1 
ATOM 6596  C CE2 . PHE C 1 29  ? 123.080 100.161 104.024 1.00 28.71 ? 29  PHE C CE2 1 
ATOM 6597  C CZ  . PHE C 1 29  ? 122.783 98.840  104.214 1.00 28.71 ? 29  PHE C CZ  1 
ATOM 6598  N N   . LEU C 1 30  ? 121.240 102.563 99.993  1.00 26.08 ? 30  LEU C N   1 
ATOM 6599  C CA  . LEU C 1 30  ? 120.280 103.439 100.645 1.00 26.08 ? 30  LEU C CA  1 
ATOM 6600  C C   . LEU C 1 30  ? 118.918 103.350 99.983  1.00 26.08 ? 30  LEU C C   1 
ATOM 6601  O O   . LEU C 1 30  ? 117.891 103.375 100.665 1.00 26.08 ? 30  LEU C O   1 
ATOM 6602  C CB  . LEU C 1 30  ? 120.788 104.871 100.626 1.00 26.08 ? 30  LEU C CB  1 
ATOM 6603  C CG  . LEU C 1 30  ? 121.877 105.228 101.620 1.00 26.08 ? 30  LEU C CG  1 
ATOM 6604  C CD1 . LEU C 1 30  ? 122.434 106.547 101.280 1.00 26.08 ? 30  LEU C CD1 1 
ATOM 6605  C CD2 . LEU C 1 30  ? 121.336 105.271 102.992 1.00 26.08 ? 30  LEU C CD2 1 
ATOM 6606  N N   . GLY C 1 31  ? 118.880 103.252 98.657  1.00 26.56 ? 31  GLY C N   1 
ATOM 6607  C CA  . GLY C 1 31  ? 117.612 103.040 97.991  1.00 26.56 ? 31  GLY C CA  1 
ATOM 6608  C C   . GLY C 1 31  ? 117.002 101.708 98.347  1.00 26.56 ? 31  GLY C C   1 
ATOM 6609  O O   . GLY C 1 31  ? 115.785 101.530 98.253  1.00 26.56 ? 31  GLY C O   1 
ATOM 6610  N N   . ARG C 1 32  ? 117.835 100.758 98.762  1.00 30.31 ? 32  ARG C N   1 
ATOM 6611  C CA  . ARG C 1 32  ? 117.319 99.459  99.165  1.00 30.31 ? 32  ARG C CA  1 
ATOM 6612  C C   . ARG C 1 32  ? 116.731 99.500  100.568 1.00 30.31 ? 32  ARG C C   1 
ATOM 6613  O O   . ARG C 1 32  ? 115.650 98.950  100.803 1.00 30.31 ? 32  ARG C O   1 
ATOM 6614  C CB  . ARG C 1 32  ? 118.427 98.414  99.082  1.00 30.31 ? 32  ARG C CB  1 
ATOM 6615  C CG  . ARG C 1 32  ? 118.867 98.101  97.674  1.00 30.31 ? 32  ARG C CG  1 
ATOM 6616  C CD  . ARG C 1 32  ? 119.238 96.661  97.507  1.00 30.31 ? 32  ARG C CD  1 
ATOM 6617  N NE  . ARG C 1 32  ? 120.566 96.381  98.032  1.00 30.31 ? 32  ARG C NE  1 
ATOM 6618  C CZ  . ARG C 1 32  ? 121.671 96.346  97.299  1.00 30.31 ? 32  ARG C CZ  1 
ATOM 6619  N NH1 . ARG C 1 32  ? 121.627 96.581  95.999  1.00 30.31 ? 32  ARG C NH1 1 
ATOM 6620  N NH2 . ARG C 1 32  ? 122.830 96.080  97.876  1.00 30.31 ? 32  ARG C NH2 1 
ATOM 6621  N N   . VAL C 1 33  ? 117.413 100.151 101.507 1.00 26.55 ? 33  VAL C N   1 
ATOM 6622  C CA  . VAL C 1 33  ? 116.973 100.117 102.895 1.00 26.55 ? 33  VAL C CA  1 
ATOM 6623  C C   . VAL C 1 33  ? 116.042 101.271 103.259 1.00 26.55 ? 33  VAL C C   1 
ATOM 6624  O O   . VAL C 1 33  ? 115.206 101.125 104.154 1.00 26.55 ? 33  VAL C O   1 
ATOM 6625  C CB  . VAL C 1 33  ? 118.186 100.097 103.833 1.00 26.55 ? 33  VAL C CB  1 
ATOM 6626  C CG1 . VAL C 1 33  ? 119.163 99.054  103.405 1.00 26.55 ? 33  VAL C CG1 1 
ATOM 6627  C CG2 . VAL C 1 33  ? 118.837 101.414 103.850 1.00 26.55 ? 33  VAL C CG2 1 
ATOM 6628  N N   . LEU C 1 34  ? 116.160 102.413 102.597 1.00 24.88 ? 34  LEU C N   1 
ATOM 6629  C CA  . LEU C 1 34  ? 115.474 103.607 103.062 1.00 24.88 ? 34  LEU C CA  1 
ATOM 6630  C C   . LEU C 1 34  ? 113.984 103.531 102.780 1.00 24.88 ? 34  LEU C C   1 
ATOM 6631  O O   . LEU C 1 34  ? 113.553 103.003 101.753 1.00 24.88 ? 34  LEU C O   1 
ATOM 6632  C CB  . LEU C 1 34  ? 116.048 104.855 102.406 1.00 24.88 ? 34  LEU C CB  1 
ATOM 6633  C CG  . LEU C 1 34  ? 117.401 105.368 102.871 1.00 24.88 ? 34  LEU C CG  1 
ATOM 6634  C CD1 . LEU C 1 34  ? 117.724 106.597 102.112 1.00 24.88 ? 34  LEU C CD1 1 
ATOM 6635  C CD2 . LEU C 1 34  ? 117.401 105.661 104.331 1.00 24.88 ? 34  LEU C CD2 1 
ATOM 6636  N N   . GLN C 1 35  ? 113.201 104.070 103.705 1.00 25.42 ? 35  GLN C N   1 
ATOM 6637  C CA  . GLN C 1 35  ? 111.766 104.194 103.540 1.00 25.42 ? 35  GLN C CA  1 
ATOM 6638  C C   . GLN C 1 35  ? 111.449 105.625 103.146 1.00 25.42 ? 35  GLN C C   1 
ATOM 6639  O O   . GLN C 1 35  ? 111.894 106.569 103.804 1.00 25.42 ? 35  GLN C O   1 
ATOM 6640  C CB  . GLN C 1 35  ? 111.035 103.818 104.828 1.00 25.42 ? 35  GLN C CB  1 
ATOM 6641  C CG  . GLN C 1 35  ? 110.551 102.382 104.894 1.00 25.42 ? 35  GLN C CG  1 
ATOM 6642  C CD  . GLN C 1 35  ? 111.633 101.427 105.347 1.00 25.42 ? 35  GLN C CD  1 
ATOM 6643  O OE1 . GLN C 1 35  ? 112.320 101.674 106.336 1.00 25.42 ? 35  GLN C OE1 1 
ATOM 6644  N NE2 . GLN C 1 35  ? 111.803 100.337 104.614 1.00 25.42 ? 35  GLN C NE2 1 
ATOM 6645  N N   . PHE C 1 36  ? 110.696 105.781 102.066 1.00 23.49 ? 36  PHE C N   1 
ATOM 6646  C CA  . PHE C 1 36  ? 110.386 107.082 101.506 1.00 23.49 ? 36  PHE C CA  1 
ATOM 6647  C C   . PHE C 1 36  ? 108.943 107.454 101.803 1.00 23.49 ? 36  PHE C C   1 
ATOM 6648  O O   . PHE C 1 36  ? 108.033 106.642 101.626 1.00 23.49 ? 36  PHE C O   1 
ATOM 6649  C CB  . PHE C 1 36  ? 110.621 107.082 100.003 1.00 23.49 ? 36  PHE C CB  1 
ATOM 6650  C CG  . PHE C 1 36  ? 112.054 106.916 99.611  1.00 23.49 ? 36  PHE C CG  1 
ATOM 6651  C CD1 . PHE C 1 36  ? 112.898 107.996 99.532  1.00 23.49 ? 36  PHE C CD1 1 
ATOM 6652  C CD2 . PHE C 1 36  ? 112.552 105.679 99.302  1.00 23.49 ? 36  PHE C CD2 1 
ATOM 6653  C CE1 . PHE C 1 36  ? 114.196 107.836 99.167  1.00 23.49 ? 36  PHE C CE1 1 
ATOM 6654  C CE2 . PHE C 1 36  ? 113.857 105.525 98.938  1.00 23.49 ? 36  PHE C CE2 1 
ATOM 6655  C CZ  . PHE C 1 36  ? 114.672 106.602 98.872  1.00 23.49 ? 36  PHE C CZ  1 
ATOM 6656  N N   . GLN C 1 37  ? 108.742 108.691 102.255 1.00 25.28 ? 37  GLN C N   1 
ATOM 6657  C CA  . GLN C 1 37  ? 107.396 109.163 102.547 1.00 25.28 ? 37  GLN C CA  1 
ATOM 6658  C C   . GLN C 1 37  ? 106.498 109.051 101.327 1.00 25.28 ? 37  GLN C C   1 
ATOM 6659  O O   . GLN C 1 37  ? 105.333 108.654 101.434 1.00 25.28 ? 37  GLN C O   1 
ATOM 6660  C CB  . GLN C 1 37  ? 107.443 110.610 103.021 1.00 25.28 ? 37  GLN C CB  1 
ATOM 6661  C CG  . GLN C 1 37  ? 108.153 110.836 104.318 1.00 25.28 ? 37  GLN C CG  1 
ATOM 6662  C CD  . GLN C 1 37  ? 108.133 112.294 104.724 1.00 25.28 ? 37  GLN C CD  1 
ATOM 6663  O OE1 . GLN C 1 37  ? 107.569 113.135 104.025 1.00 25.28 ? 37  GLN C OE1 1 
ATOM 6664  N NE2 . GLN C 1 37  ? 108.749 112.603 105.856 1.00 25.28 ? 37  GLN C NE2 1 
ATOM 6665  N N   . HIS C 1 38  ? 107.026 109.399 100.160 1.00 24.50 ? 38  HIS C N   1 
ATOM 6666  C CA  . HIS C 1 38  ? 106.251 109.539 98.943  1.00 24.50 ? 38  HIS C CA  1 
ATOM 6667  C C   . HIS C 1 38  ? 106.969 108.822 97.812  1.00 24.50 ? 38  HIS C C   1 
ATOM 6668  O O   . HIS C 1 38  ? 108.170 108.555 97.881  1.00 24.50 ? 38  HIS C O   1 
ATOM 6669  C CB  . HIS C 1 38  ? 106.051 111.015 98.606  1.00 24.50 ? 38  HIS C CB  1 
ATOM 6670  C CG  . HIS C 1 38  ? 104.866 111.298 97.741  1.00 24.50 ? 38  HIS C CG  1 
ATOM 6671  N ND1 . HIS C 1 38  ? 104.832 110.996 96.398  1.00 24.50 ? 38  HIS C ND1 1 
ATOM 6672  C CD2 . HIS C 1 38  ? 103.684 111.890 98.023  1.00 24.50 ? 38  HIS C CD2 1 
ATOM 6673  C CE1 . HIS C 1 38  ? 103.672 111.372 95.895  1.00 24.50 ? 38  HIS C CE1 1 
ATOM 6674  N NE2 . HIS C 1 38  ? 102.957 111.918 96.860  1.00 24.50 ? 38  HIS C NE2 1 
ATOM 6675  N N   . GLY C 1 39  ? 106.212 108.500 96.767  1.00 25.25 ? 39  GLY C N   1 
ATOM 6676  C CA  . GLY C 1 39  ? 106.809 107.846 95.618  1.00 25.25 ? 39  GLY C CA  1 
ATOM 6677  C C   . GLY C 1 39  ? 107.701 108.772 94.819  1.00 25.25 ? 39  GLY C C   1 
ATOM 6678  O O   . GLY C 1 39  ? 108.772 108.371 94.356  1.00 25.25 ? 39  GLY C O   1 
ATOM 6679  N N   . ASP C 1 40  ? 107.272 110.020 94.639  1.00 26.49 ? 40  ASP C N   1 
ATOM 6680  C CA  . ASP C 1 40  ? 108.087 110.978 93.909  1.00 26.49 ? 40  ASP C CA  1 
ATOM 6681  C C   . ASP C 1 40  ? 109.456 111.137 94.543  1.00 26.49 ? 40  ASP C C   1 
ATOM 6682  O O   . ASP C 1 40  ? 110.435 111.390 93.840  1.00 26.49 ? 40  ASP C O   1 
ATOM 6683  C CB  . ASP C 1 40  ? 107.379 112.322 93.838  1.00 26.49 ? 40  ASP C CB  1 
ATOM 6684  C CG  . ASP C 1 40  ? 106.169 112.297 92.935  1.00 26.49 ? 40  ASP C CG  1 
ATOM 6685  O OD1 . ASP C 1 40  ? 106.177 111.539 91.946  1.00 26.49 ? 40  ASP C OD1 1 
ATOM 6686  O OD2 . ASP C 1 40  ? 105.205 113.038 93.213  1.00 26.49 ? 40  ASP C OD2 1 
ATOM 6687  N N   . HIS C 1 41  ? 109.555 110.972 95.859  1.00 23.35 ? 41  HIS C N   1 
ATOM 6688  C CA  . HIS C 1 41  ? 110.862 111.010 96.495  1.00 23.35 ? 41  HIS C CA  1 
ATOM 6689  C C   . HIS C 1 41  ? 111.694 109.816 96.065  1.00 23.35 ? 41  HIS C C   1 
ATOM 6690  O O   . HIS C 1 41  ? 112.896 109.942 95.820  1.00 23.35 ? 41  HIS C O   1 
ATOM 6691  C CB  . HIS C 1 41  ? 110.720 111.041 98.013  1.00 23.35 ? 41  HIS C CB  1 
ATOM 6692  C CG  . HIS C 1 41  ? 109.754 112.062 98.523  1.00 23.35 ? 41  HIS C CG  1 
ATOM 6693  N ND1 . HIS C 1 41  ? 109.410 112.152 99.853  1.00 23.35 ? 41  HIS C ND1 1 
ATOM 6694  C CD2 . HIS C 1 41  ? 109.061 113.036 97.891  1.00 23.35 ? 41  HIS C CD2 1 
ATOM 6695  C CE1 . HIS C 1 41  ? 108.542 113.133 100.016 1.00 23.35 ? 41  HIS C CE1 1 
ATOM 6696  N NE2 . HIS C 1 41  ? 108.314 113.685 98.841  1.00 23.35 ? 41  HIS C NE2 1 
ATOM 6697  N N   . LYS C 1 42  ? 111.060 108.654 95.931  1.00 25.63 ? 42  LYS C N   1 
ATOM 6698  C CA  . LYS C 1 42  ? 111.769 107.468 95.471  1.00 25.63 ? 42  LYS C CA  1 
ATOM 6699  C C   . LYS C 1 42  ? 112.272 107.650 94.048  1.00 25.63 ? 42  LYS C C   1 
ATOM 6700  O O   . LYS C 1 42  ? 113.401 107.263 93.725  1.00 25.63 ? 42  LYS C O   1 
ATOM 6701  C CB  . LYS C 1 42  ? 110.847 106.255 95.569  1.00 25.63 ? 42  LYS C CB  1 
ATOM 6702  C CG  . LYS C 1 42  ? 111.412 104.983 95.011  1.00 25.63 ? 42  LYS C CG  1 
ATOM 6703  C CD  . LYS C 1 42  ? 112.755 104.654 95.602  1.00 25.63 ? 42  LYS C CD  1 
ATOM 6704  C CE  . LYS C 1 42  ? 113.295 103.372 95.045  1.00 25.63 ? 42  LYS C CE  1 
ATOM 6705  N NZ  . LYS C 1 42  ? 114.577 103.014 95.667  1.00 25.63 ? 42  LYS C NZ  1 
ATOM 6706  N N   . ARG C 1 43  ? 111.452 108.250 93.189  1.00 27.73 ? 43  ARG C N   1 
ATOM 6707  C CA  . ARG C 1 43  ? 111.849 108.451 91.804  1.00 27.73 ? 43  ARG C CA  1 
ATOM 6708  C C   . ARG C 1 43  ? 112.955 109.490 91.691  1.00 27.73 ? 43  ARG C C   1 
ATOM 6709  O O   . ARG C 1 43  ? 113.938 109.288 90.966  1.00 27.73 ? 43  ARG C O   1 
ATOM 6710  C CB  . ARG C 1 43  ? 110.633 108.854 90.987  1.00 27.73 ? 43  ARG C CB  1 
ATOM 6711  C CG  . ARG C 1 43  ? 109.477 107.908 91.118  1.00 27.73 ? 43  ARG C CG  1 
ATOM 6712  C CD  . ARG C 1 43  ? 108.353 108.254 90.173  1.00 27.73 ? 43  ARG C CD  1 
ATOM 6713  N NE  . ARG C 1 43  ? 108.751 108.098 88.780  1.00 27.73 ? 43  ARG C NE  1 
ATOM 6714  C CZ  . ARG C 1 43  ? 108.620 106.975 88.081  1.00 27.73 ? 43  ARG C CZ  1 
ATOM 6715  N NH1 . ARG C 1 43  ? 108.082 105.894 88.628  1.00 27.73 ? 43  ARG C NH1 1 
ATOM 6716  N NH2 . ARG C 1 43  ? 109.026 106.941 86.821  1.00 27.73 ? 43  ARG C NH2 1 
ATOM 6717  N N   . TRP C 1 44  ? 112.817 110.606 92.403  1.00 26.36 ? 44  TRP C N   1 
ATOM 6718  C CA  . TRP C 1 44  ? 113.883 111.593 92.436  1.00 26.36 ? 44  TRP C CA  1 
ATOM 6719  C C   . TRP C 1 44  ? 115.166 110.986 92.964  1.00 26.36 ? 44  TRP C C   1 
ATOM 6720  O O   . TRP C 1 44  ? 116.255 111.347 92.513  1.00 26.36 ? 44  TRP C O   1 
ATOM 6721  C CB  . TRP C 1 44  ? 113.479 112.774 93.302  1.00 26.36 ? 44  TRP C CB  1 
ATOM 6722  C CG  . TRP C 1 44  ? 112.631 113.784 92.636  1.00 26.36 ? 44  TRP C CG  1 
ATOM 6723  C CD1 . TRP C 1 44  ? 111.434 114.247 93.068  1.00 26.36 ? 44  TRP C CD1 1 
ATOM 6724  C CD2 . TRP C 1 44  ? 112.915 114.480 91.425  1.00 26.36 ? 44  TRP C CD2 1 
ATOM 6725  N NE1 . TRP C 1 44  ? 110.948 115.181 92.203  1.00 26.36 ? 44  TRP C NE1 1 
ATOM 6726  C CE2 . TRP C 1 44  ? 111.842 115.344 91.182  1.00 26.36 ? 44  TRP C CE2 1 
ATOM 6727  C CE3 . TRP C 1 44  ? 113.973 114.454 90.519  1.00 26.36 ? 44  TRP C CE3 1 
ATOM 6728  C CZ2 . TRP C 1 44  ? 111.794 116.169 90.079  1.00 26.36 ? 44  TRP C CZ2 1 
ATOM 6729  C CZ3 . TRP C 1 44  ? 113.921 115.271 89.429  1.00 26.36 ? 44  TRP C CZ3 1 
ATOM 6730  C CH2 . TRP C 1 44  ? 112.844 116.117 89.215  1.00 26.36 ? 44  TRP C CH2 1 
ATOM 6731  N N   . TRP C 1 45  ? 115.065 110.067 93.920  1.00 24.36 ? 45  TRP C N   1 
ATOM 6732  C CA  . TRP C 1 45  ? 116.256 109.388 94.403  1.00 24.36 ? 45  TRP C CA  1 
ATOM 6733  C C   . TRP C 1 45  ? 116.884 108.571 93.291  1.00 24.36 ? 45  TRP C C   1 
ATOM 6734  O O   . TRP C 1 45  ? 118.056 108.761 92.952  1.00 24.36 ? 45  TRP C O   1 
ATOM 6735  C CB  . TRP C 1 45  ? 115.909 108.497 95.593  1.00 24.36 ? 45  TRP C CB  1 
ATOM 6736  C CG  . TRP C 1 45  ? 117.080 107.750 96.107  1.00 24.36 ? 45  TRP C CG  1 
ATOM 6737  C CD1 . TRP C 1 45  ? 117.531 106.548 95.675  1.00 24.36 ? 45  TRP C CD1 1 
ATOM 6738  C CD2 . TRP C 1 45  ? 117.968 108.161 97.145  1.00 24.36 ? 45  TRP C CD2 1 
ATOM 6739  N NE1 . TRP C 1 45  ? 118.643 106.181 96.374  1.00 24.36 ? 45  TRP C NE1 1 
ATOM 6740  C CE2 . TRP C 1 45  ? 118.932 107.158 97.285  1.00 24.36 ? 45  TRP C CE2 1 
ATOM 6741  C CE3 . TRP C 1 45  ? 118.041 109.280 97.969  1.00 24.36 ? 45  TRP C CE3 1 
ATOM 6742  C CZ2 . TRP C 1 45  ? 119.949 107.239 98.211  1.00 24.36 ? 45  TRP C CZ2 1 
ATOM 6743  C CZ3 . TRP C 1 45  ? 119.049 109.352 98.883  1.00 24.36 ? 45  TRP C CZ3 1 
ATOM 6744  C CH2 . TRP C 1 45  ? 119.988 108.342 99.000  1.00 24.36 ? 45  TRP C CH2 1 
ATOM 6745  N N   . ASP C 1 46  ? 116.099 107.679 92.690  1.00 27.20 ? 46  ASP C N   1 
ATOM 6746  C CA  . ASP C 1 46  ? 116.590 106.850 91.601  1.00 27.20 ? 46  ASP C CA  1 
ATOM 6747  C C   . ASP C 1 46  ? 117.261 107.677 90.519  1.00 27.20 ? 46  ASP C C   1 
ATOM 6748  O O   . ASP C 1 46  ? 118.183 107.198 89.851  1.00 27.20 ? 46  ASP C O   1 
ATOM 6749  C CB  . ASP C 1 46  ? 115.433 106.053 91.010  1.00 27.20 ? 46  ASP C CB  1 
ATOM 6750  C CG  . ASP C 1 46  ? 114.947 104.960 91.928  1.00 27.20 ? 46  ASP C CG  1 
ATOM 6751  O OD1 . ASP C 1 46  ? 115.750 104.457 92.738  1.00 27.20 ? 46  ASP C OD1 1 
ATOM 6752  O OD2 . ASP C 1 46  ? 113.758 104.600 91.837  1.00 27.20 ? 46  ASP C OD2 1 
ATOM 6753  N N   . VAL C 1 47  ? 116.815 108.916 90.329  1.00 29.05 ? 47  VAL C N   1 
ATOM 6754  C CA  . VAL C 1 47  ? 117.353 109.740 89.252  1.00 29.05 ? 47  VAL C CA  1 
ATOM 6755  C C   . VAL C 1 47  ? 118.622 110.457 89.688  1.00 29.05 ? 47  VAL C C   1 
ATOM 6756  O O   . VAL C 1 47  ? 119.636 110.432 88.983  1.00 29.05 ? 47  VAL C O   1 
ATOM 6757  C CB  . VAL C 1 47  ? 116.287 110.735 88.770  1.00 29.05 ? 47  VAL C CB  1 
ATOM 6758  C CG1 . VAL C 1 47  ? 116.878 111.702 87.793  1.00 29.05 ? 47  VAL C CG1 1 
ATOM 6759  C CG2 . VAL C 1 47  ? 115.149 110.003 88.144  1.00 29.05 ? 47  VAL C CG2 1 
ATOM 6760  N N   . LEU C 1 48  ? 118.588 111.112 90.844  1.00 27.97 ? 48  LEU C N   1 
ATOM 6761  C CA  . LEU C 1 48  ? 119.667 111.991 91.269  1.00 27.97 ? 48  LEU C CA  1 
ATOM 6762  C C   . LEU C 1 48  ? 120.728 111.281 92.087  1.00 27.97 ? 48  LEU C C   1 
ATOM 6763  O O   . LEU C 1 48  ? 121.920 111.417 91.798  1.00 27.97 ? 48  LEU C O   1 
ATOM 6764  C CB  . LEU C 1 48  ? 119.109 113.143 92.095  1.00 27.97 ? 48  LEU C CB  1 
ATOM 6765  C CG  . LEU C 1 48  ? 117.872 113.863 91.593  1.00 27.97 ? 48  LEU C CG  1 
ATOM 6766  C CD1 . LEU C 1 48  ? 117.286 114.648 92.692  1.00 27.97 ? 48  LEU C CD1 1 
ATOM 6767  C CD2 . LEU C 1 48  ? 118.211 114.770 90.482  1.00 27.97 ? 48  LEU C CD2 1 
ATOM 6768  N N   . ALA C 1 49  ? 120.324 110.545 93.116  1.00 27.70 ? 49  ALA C N   1 
ATOM 6769  C CA  . ALA C 1 49  ? 121.291 109.926 94.010  1.00 27.70 ? 49  ALA C CA  1 
ATOM 6770  C C   . ALA C 1 49  ? 122.410 109.227 93.269  1.00 27.70 ? 49  ALA C C   1 
ATOM 6771  O O   . ALA C 1 49  ? 123.564 109.338 93.708  1.00 27.70 ? 49  ALA C O   1 
ATOM 6772  C CB  . ALA C 1 49  ? 120.571 108.943 94.928  1.00 27.70 ? 49  ALA C CB  1 
ATOM 6773  N N   . PRO C 1 50  ? 122.163 108.501 92.184  1.00 29.04 ? 50  PRO C N   1 
ATOM 6774  C CA  . PRO C 1 50  ? 123.286 108.069 91.351  1.00 29.04 ? 50  PRO C CA  1 
ATOM 6775  C C   . PRO C 1 50  ? 124.184 109.217 90.944  1.00 29.04 ? 50  PRO C C   1 
ATOM 6776  O O   . PRO C 1 50  ? 125.399 109.151 91.139  1.00 29.04 ? 50  PRO C O   1 
ATOM 6777  C CB  . PRO C 1 50  ? 122.583 107.429 90.160  1.00 29.04 ? 50  PRO C CB  1 
ATOM 6778  C CG  . PRO C 1 50  ? 121.336 106.924 90.710  1.00 29.04 ? 50  PRO C CG  1 
ATOM 6779  C CD  . PRO C 1 50  ? 120.903 107.894 91.743  1.00 29.04 ? 50  PRO C CD  1 
ATOM 6780  N N   . VAL C 1 51  ? 123.605 110.288 90.407  1.00 31.91 ? 51  VAL C N   1 
ATOM 6781  C CA  . VAL C 1 51  ? 124.399 111.412 89.925  1.00 31.91 ? 51  VAL C CA  1 
ATOM 6782  C C   . VAL C 1 51  ? 125.184 112.044 91.065  1.00 31.91 ? 51  VAL C C   1 
ATOM 6783  O O   . VAL C 1 51  ? 126.406 112.211 90.985  1.00 31.91 ? 51  VAL C O   1 
ATOM 6784  C CB  . VAL C 1 51  ? 123.489 112.441 89.240  1.00 31.91 ? 51  VAL C CB  1 
ATOM 6785  C CG1 . VAL C 1 51  ? 124.308 113.529 88.640  1.00 31.91 ? 51  VAL C CG1 1 
ATOM 6786  C CG2 . VAL C 1 51  ? 122.656 111.779 88.187  1.00 31.91 ? 51  VAL C CG2 1 
ATOM 6787  N N   . PHE C 1 52  ? 124.488 112.436 92.130  1.00 30.25 ? 52  PHE C N   1 
ATOM 6788  C CA  . PHE C 1 52  ? 125.149 113.106 93.240  1.00 30.25 ? 52  PHE C CA  1 
ATOM 6789  C C   . PHE C 1 52  ? 126.208 112.216 93.865  1.00 30.25 ? 52  PHE C C   1 
ATOM 6790  O O   . PHE C 1 52  ? 127.315 112.671 94.167  1.00 30.25 ? 52  PHE C O   1 
ATOM 6791  C CB  . PHE C 1 52  ? 124.121 113.518 94.289  1.00 30.25 ? 52  PHE C CB  1 
ATOM 6792  C CG  . PHE C 1 52  ? 123.202 114.623 93.856  1.00 30.25 ? 52  PHE C CG  1 
ATOM 6793  C CD1 . PHE C 1 52  ? 123.211 115.102 92.565  1.00 30.25 ? 52  PHE C CD1 1 
ATOM 6794  C CD2 . PHE C 1 52  ? 122.317 115.176 94.750  1.00 30.25 ? 52  PHE C CD2 1 
ATOM 6795  C CE1 . PHE C 1 52  ? 122.363 116.109 92.185  1.00 30.25 ? 52  PHE C CE1 1 
ATOM 6796  C CE2 . PHE C 1 52  ? 121.470 116.178 94.367  1.00 30.25 ? 52  PHE C CE2 1 
ATOM 6797  C CZ  . PHE C 1 52  ? 121.494 116.644 93.086  1.00 30.25 ? 52  PHE C CZ  1 
ATOM 6798  N N   . GLY C 1 53  ? 125.885 110.946 94.078  1.00 30.26 ? 53  GLY C N   1 
ATOM 6799  C CA  . GLY C 1 53  ? 126.831 110.049 94.703  1.00 30.26 ? 53  GLY C CA  1 
ATOM 6800  C C   . GLY C 1 53  ? 128.044 109.788 93.841  1.00 30.26 ? 53  GLY C C   1 
ATOM 6801  O O   . GLY C 1 53  ? 129.165 109.710 94.342  1.00 30.26 ? 53  GLY C O   1 
ATOM 6802  N N   . ILE C 1 54  ? 127.846 109.666 92.533  1.00 33.45 ? 54  ILE C N   1 
ATOM 6803  C CA  . ILE C 1 54  ? 128.973 109.431 91.645  1.00 33.45 ? 54  ILE C CA  1 
ATOM 6804  C C   . ILE C 1 54  ? 129.849 110.668 91.561  1.00 33.45 ? 54  ILE C C   1 
ATOM 6805  O O   . ILE C 1 54  ? 131.078 110.568 91.519  1.00 33.45 ? 54  ILE C O   1 
ATOM 6806  C CB  . ILE C 1 54  ? 128.473 108.993 90.264  1.00 33.45 ? 54  ILE C CB  1 
ATOM 6807  C CG1 . ILE C 1 54  ? 127.829 107.619 90.358  1.00 33.45 ? 54  ILE C CG1 1 
ATOM 6808  C CG2 . ILE C 1 54  ? 129.613 108.948 89.303  1.00 33.45 ? 54  ILE C CG2 1 
ATOM 6809  C CD1 . ILE C 1 54  ? 126.860 107.313 89.262  1.00 33.45 ? 54  ILE C CD1 1 
ATOM 6810  N N   . SER C 1 55  ? 129.239 111.852 91.550  1.00 33.66 ? 55  SER C N   1 
ATOM 6811  C CA  . SER C 1 55  ? 130.023 113.078 91.575  1.00 33.66 ? 55  SER C CA  1 
ATOM 6812  C C   . SER C 1 55  ? 130.832 113.178 92.859  1.00 33.66 ? 55  SER C C   1 
ATOM 6813  O O   . SER C 1 55  ? 132.034 113.463 92.832  1.00 33.66 ? 55  SER C O   1 
ATOM 6814  C CB  . SER C 1 55  ? 129.099 114.280 91.421  1.00 33.66 ? 55  SER C CB  1 
ATOM 6815  O OG  . SER C 1 55  ? 128.387 114.222 90.203  1.00 33.66 ? 55  SER C OG  1 
ATOM 6816  N N   . MET C 1 56  ? 130.187 112.938 93.998  1.00 31.31 ? 56  MET C N   1 
ATOM 6817  C CA  . MET C 1 56  ? 130.877 113.018 95.275  1.00 31.31 ? 56  MET C CA  1 
ATOM 6818  C C   . MET C 1 56  ? 131.972 111.970 95.395  1.00 31.31 ? 56  MET C C   1 
ATOM 6819  O O   . MET C 1 56  ? 132.999 112.223 96.031  1.00 31.31 ? 56  MET C O   1 
ATOM 6820  C CB  . MET C 1 56  ? 129.876 112.864 96.414  1.00 31.31 ? 56  MET C CB  1 
ATOM 6821  C CG  . MET C 1 56  ? 129.098 114.103 96.736  1.00 31.31 ? 56  MET C CG  1 
ATOM 6822  S SD  . MET C 1 56  ? 128.245 114.006 98.306  1.00 31.31 ? 56  MET C SD  1 
ATOM 6823  C CE  . MET C 1 56  ? 126.798 113.119 97.780  1.00 31.31 ? 56  MET C CE  1 
ATOM 6824  N N   . ALA C 1 57  ? 131.780 110.799 94.796  1.00 32.88 ? 57  ALA C N   1 
ATOM 6825  C CA  . ALA C 1 57  ? 132.768 109.740 94.902  1.00 32.88 ? 57  ALA C CA  1 
ATOM 6826  C C   . ALA C 1 57  ? 133.930 109.944 93.949  1.00 32.88 ? 57  ALA C C   1 
ATOM 6827  O O   . ALA C 1 57  ? 135.064 109.583 94.276  1.00 32.88 ? 57  ALA C O   1 
ATOM 6828  C CB  . ALA C 1 57  ? 132.108 108.399 94.633  1.00 32.88 ? 57  ALA C CB  1 
ATOM 6829  N N   . SER C 1 58  ? 133.672 110.510 92.774  1.00 37.53 ? 58  SER C N   1 
ATOM 6830  C CA  . SER C 1 58  ? 134.744 110.821 91.846  1.00 37.53 ? 58  SER C CA  1 
ATOM 6831  C C   . SER C 1 58  ? 135.554 112.015 92.314  1.00 37.53 ? 58  SER C C   1 
ATOM 6832  O O   . SER C 1 58  ? 136.758 112.088 92.054  1.00 37.53 ? 58  SER C O   1 
ATOM 6833  C CB  . SER C 1 58  ? 134.158 111.085 90.471  1.00 37.53 ? 58  SER C CB  1 
ATOM 6834  O OG  . SER C 1 58  ? 133.280 110.042 90.095  1.00 37.53 ? 58  SER C OG  1 
ATOM 6835  N N   . ILE C 1 59  ? 134.908 112.951 93.003  1.00 35.44 ? 59  ILE C N   1 
ATOM 6836  C CA  . ILE C 1 59  ? 135.629 114.047 93.634  1.00 35.44 ? 59  ILE C CA  1 
ATOM 6837  C C   . ILE C 1 59  ? 136.652 113.511 94.622  1.00 35.44 ? 59  ILE C C   1 
ATOM 6838  O O   . ILE C 1 59  ? 137.784 114.000 94.696  1.00 35.44 ? 59  ILE C O   1 
ATOM 6839  C CB  . ILE C 1 59  ? 134.629 114.993 94.316  1.00 35.44 ? 59  ILE C CB  1 
ATOM 6840  C CG1 . ILE C 1 59  ? 133.898 115.803 93.271  1.00 35.44 ? 59  ILE C CG1 1 
ATOM 6841  C CG2 . ILE C 1 59  ? 135.319 115.901 95.297  1.00 35.44 ? 59  ILE C CG2 1 
ATOM 6842  C CD1 . ILE C 1 59  ? 132.633 116.302 93.768  1.00 35.44 ? 59  ILE C CD1 1 
ATOM 6843  N N   . GLY C 1 60  ? 136.265 112.509 95.403  1.00 33.30 ? 60  GLY C N   1 
ATOM 6844  C CA  . GLY C 1 60  ? 137.142 111.927 96.393  1.00 33.30 ? 60  GLY C CA  1 
ATOM 6845  C C   . GLY C 1 60  ? 136.561 111.970 97.788  1.00 33.30 ? 60  GLY C C   1 
ATOM 6846  O O   . GLY C 1 60  ? 137.299 111.930 98.775  1.00 33.30 ? 60  GLY C O   1 
ATOM 6847  N N   . TYR C 1 61  ? 135.239 112.051 97.886  1.00 31.17 ? 61  TYR C N   1 
ATOM 6848  C CA  . TYR C 1 61  ? 134.602 112.099 99.186  1.00 31.17 ? 61  TYR C CA  1 
ATOM 6849  C C   . TYR C 1 61  ? 134.787 110.776 99.913  1.00 31.17 ? 61  TYR C C   1 
ATOM 6850  O O   . TYR C 1 61  ? 134.972 109.719 99.305  1.00 31.17 ? 61  TYR C O   1 
ATOM 6851  C CB  . TYR C 1 61  ? 133.112 112.392 99.057  1.00 31.17 ? 61  TYR C CB  1 
ATOM 6852  C CG  . TYR C 1 61  ? 132.754 113.836 98.835  1.00 31.17 ? 61  TYR C CG  1 
ATOM 6853  C CD1 . TYR C 1 61  ? 133.631 114.705 98.226  1.00 31.17 ? 61  TYR C CD1 1 
ATOM 6854  C CD2 . TYR C 1 61  ? 131.524 114.326 99.227  1.00 31.17 ? 61  TYR C CD2 1 
ATOM 6855  C CE1 . TYR C 1 61  ? 133.295 116.019 98.019  1.00 31.17 ? 61  TYR C CE1 1 
ATOM 6856  C CE2 . TYR C 1 61  ? 131.185 115.630 99.027  1.00 31.17 ? 61  TYR C CE2 1 
ATOM 6857  C CZ  . TYR C 1 61  ? 132.071 116.474 98.425  1.00 31.17 ? 61  TYR C CZ  1 
ATOM 6858  O OH  . TYR C 1 61  ? 131.719 117.780 98.230  1.00 31.17 ? 61  TYR C OH  1 
ATOM 6859  N N   . LYS C 1 62  ? 134.739 110.846 101.236 1.00 31.74 ? 62  LYS C N   1 
ATOM 6860  C CA  . LYS C 1 62  ? 134.735 109.641 102.039 1.00 31.74 ? 62  LYS C CA  1 
ATOM 6861  C C   . LYS C 1 62  ? 133.358 108.989 101.988 1.00 31.74 ? 62  LYS C C   1 
ATOM 6862  O O   . LYS C 1 62  ? 132.351 109.622 101.666 1.00 31.74 ? 62  LYS C O   1 
ATOM 6863  C CB  . LYS C 1 62  ? 135.132 109.963 103.474 1.00 31.74 ? 62  LYS C CB  1 
ATOM 6864  C CG  . LYS C 1 62  ? 136.495 110.606 103.593 1.00 31.74 ? 62  LYS C CG  1 
ATOM 6865  C CD  . LYS C 1 62  ? 136.978 110.669 105.028 1.00 31.74 ? 62  LYS C CD  1 
ATOM 6866  C CE  . LYS C 1 62  ? 136.237 111.725 105.831 1.00 31.74 ? 62  LYS C CE  1 
ATOM 6867  N NZ  . LYS C 1 62  ? 136.552 113.109 105.379 1.00 31.74 ? 62  LYS C NZ  1 
ATOM 6868  N N   . LEU C 1 63  ? 133.326 107.696 102.300 1.00 29.68 ? 63  LEU C N   1 
ATOM 6869  C CA  . LEU C 1 63  ? 132.085 106.943 102.182 1.00 29.68 ? 63  LEU C CA  1 
ATOM 6870  C C   . LEU C 1 63  ? 131.020 107.470 103.132 1.00 29.68 ? 63  LEU C C   1 
ATOM 6871  O O   . LEU C 1 63  ? 129.849 107.604 102.754 1.00 29.68 ? 63  LEU C O   1 
ATOM 6872  C CB  . LEU C 1 63  ? 132.353 105.469 102.448 1.00 29.68 ? 63  LEU C CB  1 
ATOM 6873  C CG  . LEU C 1 63  ? 132.612 104.550 101.260 1.00 29.68 ? 63  LEU C CG  1 
ATOM 6874  C CD1 . LEU C 1 63  ? 131.346 104.380 100.465 1.00 29.68 ? 63  LEU C CD1 1 
ATOM 6875  C CD2 . LEU C 1 63  ? 133.740 105.074 100.406 1.00 29.68 ? 63  LEU C CD2 1 
ATOM 6876  N N   . ASP C 1 64  ? 131.400 107.769 104.372 1.00 29.62 ? 64  ASP C N   1 
ATOM 6877  C CA  . ASP C 1 64  ? 130.419 108.261 105.328 1.00 29.62 ? 64  ASP C CA  1 
ATOM 6878  C C   . ASP C 1 64  ? 129.902 109.632 104.942 1.00 29.62 ? 64  ASP C C   1 
ATOM 6879  O O   . ASP C 1 64  ? 128.758 109.965 105.253 1.00 29.62 ? 64  ASP C O   1 
ATOM 6880  C CB  . ASP C 1 64  ? 131.012 108.301 106.727 1.00 29.62 ? 64  ASP C CB  1 
ATOM 6881  C CG  . ASP C 1 64  ? 132.119 109.319 106.868 1.00 29.62 ? 64  ASP C CG  1 
ATOM 6882  O OD1 . ASP C 1 64  ? 133.219 109.073 106.337 1.00 29.62 ? 64  ASP C OD1 1 
ATOM 6883  O OD2 . ASP C 1 64  ? 131.893 110.359 107.520 1.00 29.62 ? 64  ASP C OD2 1 
ATOM 6884  N N   . VAL C 1 65  ? 130.715 110.436 104.264 1.00 29.28 ? 65  VAL C N   1 
ATOM 6885  C CA  . VAL C 1 65  ? 130.236 111.729 103.801 1.00 29.28 ? 65  VAL C CA  1 
ATOM 6886  C C   . VAL C 1 65  ? 129.230 111.546 102.676 1.00 29.28 ? 65  VAL C C   1 
ATOM 6887  O O   . VAL C 1 65  ? 128.222 112.256 102.607 1.00 29.28 ? 65  VAL C O   1 
ATOM 6888  C CB  . VAL C 1 65  ? 131.419 112.606 103.377 1.00 29.28 ? 65  VAL C CB  1 
ATOM 6889  C CG1 . VAL C 1 65  ? 130.941 113.924 102.919 1.00 29.28 ? 65  VAL C CG1 1 
ATOM 6890  C CG2 . VAL C 1 65  ? 132.344 112.799 104.522 1.00 29.28 ? 65  VAL C CG2 1 
ATOM 6891  N N   . GLN C 1 66  ? 129.485 110.599 101.776 1.00 28.72 ? 66  GLN C N   1 
ATOM 6892  C CA  . GLN C 1 66  ? 128.474 110.233 100.795 1.00 28.72 ? 66  GLN C CA  1 
ATOM 6893  C C   . GLN C 1 66  ? 127.176 109.852 101.479 1.00 28.72 ? 66  GLN C C   1 
ATOM 6894  O O   . GLN C 1 66  ? 126.099 110.309 101.086 1.00 28.72 ? 66  GLN C O   1 
ATOM 6895  C CB  . GLN C 1 66  ? 128.962 109.078 99.933  1.00 28.72 ? 66  GLN C CB  1 
ATOM 6896  C CG  . GLN C 1 66  ? 130.037 109.423 98.969  1.00 28.72 ? 66  GLN C CG  1 
ATOM 6897  C CD  . GLN C 1 66  ? 130.418 108.258 98.104  1.00 28.72 ? 66  GLN C CD  1 
ATOM 6898  O OE1 . GLN C 1 66  ? 129.563 107.558 97.573  1.00 28.72 ? 66  GLN C OE1 1 
ATOM 6899  N NE2 . GLN C 1 66  ? 131.709 108.035 97.961  1.00 28.72 ? 66  GLN C NE2 1 
ATOM 6900  N N   . TYR C 1 67  ? 127.258 109.006 102.503 1.00 27.70 ? 67  TYR C N   1 
ATOM 6901  C CA  . TYR C 1 67  ? 126.060 108.596 103.223 1.00 27.70 ? 67  TYR C CA  1 
ATOM 6902  C C   . TYR C 1 67  ? 125.349 109.790 103.843 1.00 27.70 ? 67  TYR C C   1 
ATOM 6903  O O   . TYR C 1 67  ? 124.127 109.929 103.719 1.00 27.70 ? 67  TYR C O   1 
ATOM 6904  C CB  . TYR C 1 67  ? 126.430 107.587 104.298 1.00 27.70 ? 67  TYR C CB  1 
ATOM 6905  C CG  . TYR C 1 67  ? 126.363 106.153 103.857 1.00 27.70 ? 67  TYR C CG  1 
ATOM 6906  C CD1 . TYR C 1 67  ? 125.159 105.486 103.803 1.00 27.70 ? 67  TYR C CD1 1 
ATOM 6907  C CD2 . TYR C 1 67  ? 127.506 105.464 103.506 1.00 27.70 ? 67  TYR C CD2 1 
ATOM 6908  C CE1 . TYR C 1 67  ? 125.093 104.184 103.405 1.00 27.70 ? 67  TYR C CE1 1 
ATOM 6909  C CE2 . TYR C 1 67  ? 127.446 104.159 103.107 1.00 27.70 ? 67  TYR C CE2 1 
ATOM 6910  C CZ  . TYR C 1 67  ? 126.237 103.525 103.060 1.00 27.70 ? 67  TYR C CZ  1 
ATOM 6911  O OH  . TYR C 1 67  ? 126.162 102.221 102.656 1.00 27.70 ? 67  TYR C OH  1 
ATOM 6912  N N   . ARG C 1 68  ? 126.100 110.663 104.512 1.00 29.98 ? 68  ARG C N   1 
ATOM 6913  C CA  . ARG C 1 68  ? 125.501 111.814 105.173 1.00 29.98 ? 68  ARG C CA  1 
ATOM 6914  C C   . ARG C 1 68  ? 124.806 112.722 104.176 1.00 29.98 ? 68  ARG C C   1 
ATOM 6915  O O   . ARG C 1 68  ? 123.671 113.147 104.404 1.00 29.98 ? 68  ARG C O   1 
ATOM 6916  C CB  . ARG C 1 68  ? 126.566 112.595 105.934 1.00 29.98 ? 68  ARG C CB  1 
ATOM 6917  C CG  . ARG C 1 68  ? 127.118 111.881 107.143 1.00 29.98 ? 68  ARG C CG  1 
ATOM 6918  C CD  . ARG C 1 68  ? 127.694 112.817 108.181 1.00 29.98 ? 68  ARG C CD  1 
ATOM 6919  N NE  . ARG C 1 68  ? 126.822 113.948 108.459 1.00 29.98 ? 68  ARG C NE  1 
ATOM 6920  C CZ  . ARG C 1 68  ? 127.169 114.991 109.200 1.00 29.98 ? 68  ARG C CZ  1 
ATOM 6921  N NH1 . ARG C 1 68  ? 128.376 115.045 109.744 1.00 29.98 ? 68  ARG C NH1 1 
ATOM 6922  N NH2 . ARG C 1 68  ? 126.306 115.978 109.396 1.00 29.98 ? 68  ARG C NH2 1 
ATOM 6923  N N   . HIS C 1 69  ? 125.469 113.032 103.066 1.00 27.95 ? 69  HIS C N   1 
ATOM 6924  C CA  . HIS C 1 69  ? 124.895 113.964 102.108 1.00 27.95 ? 69  HIS C CA  1 
ATOM 6925  C C   . HIS C 1 69  ? 123.726 113.350 101.361 1.00 27.95 ? 69  HIS C C   1 
ATOM 6926  O O   . HIS C 1 69  ? 122.754 114.041 101.049 1.00 27.95 ? 69  HIS C O   1 
ATOM 6927  C CB  . HIS C 1 69  ? 125.965 114.427 101.137 1.00 27.95 ? 69  HIS C CB  1 
ATOM 6928  C CG  . HIS C 1 69  ? 126.939 115.379 101.740 1.00 27.95 ? 69  HIS C CG  1 
ATOM 6929  N ND1 . HIS C 1 69  ? 126.602 116.227 102.770 1.00 27.95 ? 69  HIS C ND1 1 
ATOM 6930  C CD2 . HIS C 1 69  ? 128.241 115.611 101.471 1.00 27.95 ? 69  HIS C CD2 1 
ATOM 6931  C CE1 . HIS C 1 69  ? 127.655 116.946 103.105 1.00 27.95 ? 69  HIS C CE1 1 
ATOM 6932  N NE2 . HIS C 1 69  ? 128.663 116.591 102.331 1.00 27.95 ? 69  HIS C NE2 1 
ATOM 6933  N N   . LEU C 1 70  ? 123.790 112.055 101.072 1.00 26.30 ? 70  LEU C N   1 
ATOM 6934  C CA  . LEU C 1 70  ? 122.663 111.403 100.430 1.00 26.30 ? 70  LEU C CA  1 
ATOM 6935  C C   . LEU C 1 70  ? 121.471 111.324 101.367 1.00 26.30 ? 70  LEU C C   1 
ATOM 6936  O O   . LEU C 1 70  ? 120.328 111.439 100.923 1.00 26.30 ? 70  LEU C O   1 
ATOM 6937  C CB  . LEU C 1 70  ? 123.081 110.022 99.952  1.00 26.30 ? 70  LEU C CB  1 
ATOM 6938  C CG  . LEU C 1 70  ? 124.103 110.044 98.824  1.00 26.30 ? 70  LEU C CG  1 
ATOM 6939  C CD1 . LEU C 1 70  ? 124.701 108.705 98.612  1.00 26.30 ? 70  LEU C CD1 1 
ATOM 6940  C CD2 . LEU C 1 70  ? 123.460 110.502 97.571  1.00 26.30 ? 70  LEU C CD2 1 
ATOM 6941  N N   . LEU C 1 71  ? 121.712 111.188 102.665 1.00 26.00 ? 71  LEU C N   1 
ATOM 6942  C CA  . LEU C 1 71  ? 120.615 111.204 103.618 1.00 26.00 ? 71  LEU C CA  1 
ATOM 6943  C C   . LEU C 1 71  ? 120.048 112.603 103.803 1.00 26.00 ? 71  LEU C C   1 
ATOM 6944  O O   . LEU C 1 71  ? 118.838 112.760 103.991 1.00 26.00 ? 71  LEU C O   1 
ATOM 6945  C CB  . LEU C 1 71  ? 121.092 110.641 104.947 1.00 26.00 ? 71  LEU C CB  1 
ATOM 6946  C CG  . LEU C 1 71  ? 121.247 109.131 104.982 1.00 26.00 ? 71  LEU C CG  1 
ATOM 6947  C CD1 . LEU C 1 71  ? 122.228 108.751 106.033 1.00 26.00 ? 71  LEU C CD1 1 
ATOM 6948  C CD2 . LEU C 1 71  ? 119.921 108.493 105.235 1.00 26.00 ? 71  LEU C CD2 1 
ATOM 6949  N N   . VAL C 1 72  ? 120.904 113.620 103.758 1.00 27.61 ? 72  VAL C N   1 
ATOM 6950  C CA  . VAL C 1 72  ? 120.434 115.000 103.728 1.00 27.61 ? 72  VAL C CA  1 
ATOM 6951  C C   . VAL C 1 72  ? 119.532 115.220 102.524 1.00 27.61 ? 72  VAL C C   1 
ATOM 6952  O O   . VAL C 1 72  ? 118.427 115.761 102.641 1.00 27.61 ? 72  VAL C O   1 
ATOM 6953  C CB  . VAL C 1 72  ? 121.636 115.960 103.720 1.00 27.61 ? 72  VAL C CB  1 
ATOM 6954  C CG1 . VAL C 1 72  ? 121.209 117.347 103.436 1.00 27.61 ? 72  VAL C CG1 1 
ATOM 6955  C CG2 . VAL C 1 72  ? 122.340 115.922 105.038 1.00 27.61 ? 72  VAL C CG2 1 
ATOM 6956  N N   . LEU C 1 73  ? 119.997 114.813 101.346 1.00 25.77 ? 73  LEU C N   1 
ATOM 6957  C CA  . LEU C 1 73  ? 119.182 114.885 100.143 1.00 25.77 ? 73  LEU C CA  1 
ATOM 6958  C C   . LEU C 1 73  ? 117.869 114.136 100.318 1.00 25.77 ? 73  LEU C C   1 
ATOM 6959  O O   . LEU C 1 73  ? 116.821 114.592 99.855  1.00 25.77 ? 73  LEU C O   1 
ATOM 6960  C CB  . LEU C 1 73  ? 119.987 114.333 98.967  1.00 25.77 ? 73  LEU C CB  1 
ATOM 6961  C CG  . LEU C 1 73  ? 119.319 113.934 97.661  1.00 25.77 ? 73  LEU C CG  1 
ATOM 6962  C CD1 . LEU C 1 73  ? 119.054 115.127 96.821  1.00 25.77 ? 73  LEU C CD1 1 
ATOM 6963  C CD2 . LEU C 1 73  ? 120.220 113.017 96.910  1.00 25.77 ? 73  LEU C CD2 1 
ATOM 6964  N N   . TYR C 1 74  ? 117.901 113.000 101.006 1.00 23.57 ? 74  TYR C N   1 
ATOM 6965  C CA  . TYR C 1 74  ? 116.709 112.176 101.151 1.00 23.57 ? 74  TYR C CA  1 
ATOM 6966  C C   . TYR C 1 74  ? 115.696 112.813 102.090 1.00 23.57 ? 74  TYR C C   1 
ATOM 6967  O O   . TYR C 1 74  ? 114.485 112.686 101.881 1.00 23.57 ? 74  TYR C O   1 
ATOM 6968  C CB  . TYR C 1 74  ? 117.121 110.791 101.639 1.00 23.57 ? 74  TYR C CB  1 
ATOM 6969  C CG  . TYR C 1 74  ? 116.126 110.069 102.507 1.00 23.57 ? 74  TYR C CG  1 
ATOM 6970  C CD1 . TYR C 1 74  ? 114.981 109.516 101.976 1.00 23.57 ? 74  TYR C CD1 1 
ATOM 6971  C CD2 . TYR C 1 74  ? 116.351 109.913 103.856 1.00 23.57 ? 74  TYR C CD2 1 
ATOM 6972  C CE1 . TYR C 1 74  ? 114.088 108.851 102.773 1.00 23.57 ? 74  TYR C CE1 1 
ATOM 6973  C CE2 . TYR C 1 74  ? 115.465 109.254 104.648 1.00 23.57 ? 74  TYR C CE2 1 
ATOM 6974  C CZ  . TYR C 1 74  ? 114.336 108.724 104.105 1.00 23.57 ? 74  TYR C CZ  1 
ATOM 6975  O OH  . TYR C 1 74  ? 113.445 108.057 104.897 1.00 23.57 ? 74  TYR C OH  1 
ATOM 6976  N N   . ASP C 1 75  ? 116.165 113.509 103.121 1.00 27.00 ? 75  ASP C N   1 
ATOM 6977  C CA  . ASP C 1 75  ? 115.290 114.094 104.127 1.00 27.00 ? 75  ASP C CA  1 
ATOM 6978  C C   . ASP C 1 75  ? 114.955 115.550 103.845 1.00 27.00 ? 75  ASP C C   1 
ATOM 6979  O O   . ASP C 1 75  ? 113.783 115.927 103.823 1.00 27.00 ? 75  ASP C O   1 
ATOM 6980  C CB  . ASP C 1 75  ? 115.937 113.988 105.506 1.00 27.00 ? 75  ASP C CB  1 
ATOM 6981  C CG  . ASP C 1 75  ? 114.923 114.022 106.624 1.00 27.00 ? 75  ASP C CG  1 
ATOM 6982  O OD1 . ASP C 1 75  ? 114.074 113.108 106.690 1.00 27.00 ? 75  ASP C OD1 1 
ATOM 6983  O OD2 . ASP C 1 75  ? 114.972 114.963 107.441 1.00 27.00 ? 75  ASP C OD2 1 
ATOM 6984  N N   . ALA C 1 76  ? 115.970 116.378 103.640 1.00 27.92 ? 76  ALA C N   1 
ATOM 6985  C CA  . ALA C 1 76  ? 115.778 117.810 103.497 1.00 27.92 ? 76  ALA C CA  1 
ATOM 6986  C C   . ALA C 1 76  ? 115.360 118.210 102.092 1.00 27.92 ? 76  ALA C C   1 
ATOM 6987  O O   . ALA C 1 76  ? 114.390 118.952 101.918 1.00 27.92 ? 76  ALA C O   1 
ATOM 6988  C CB  . ALA C 1 76  ? 117.067 118.530 103.876 1.00 27.92 ? 76  ALA C CB  1 
ATOM 6989  N N   . VAL C 1 77  ? 116.077 117.724 101.088 1.00 26.81 ? 77  VAL C N   1 
ATOM 6990  C CA  . VAL C 1 77  ? 115.963 118.223 99.728  1.00 26.81 ? 77  VAL C CA  1 
ATOM 6991  C C   . VAL C 1 77  ? 114.831 117.539 98.976  1.00 26.81 ? 77  VAL C C   1 
ATOM 6992  O O   . VAL C 1 77  ? 113.875 118.193 98.550  1.00 26.81 ? 77  VAL C O   1 
ATOM 6993  C CB  . VAL C 1 77  ? 117.302 118.039 98.998  1.00 26.81 ? 77  VAL C CB  1 
ATOM 6994  C CG1 . VAL C 1 77  ? 117.191 118.415 97.576  1.00 26.81 ? 77  VAL C CG1 1 
ATOM 6995  C CG2 . VAL C 1 77  ? 118.369 118.859 99.652  1.00 26.81 ? 77  VAL C CG2 1 
ATOM 6996  N N   . ILE C 1 78  ? 114.936 116.222 98.800  1.00 24.83 ? 78  ILE C N   1 
ATOM 6997  C CA  . ILE C 1 78  ? 114.005 115.518 97.917  1.00 24.83 ? 78  ILE C CA  1 
ATOM 6998  C C   . ILE C 1 78  ? 112.558 115.853 98.233  1.00 24.83 ? 78  ILE C C   1 
ATOM 6999  O O   . ILE C 1 78  ? 111.775 116.051 97.294  1.00 24.83 ? 78  ILE C O   1 
ATOM 7000  C CB  . ILE C 1 78  ? 114.286 114.011 97.947  1.00 24.83 ? 78  ILE C CB  1 
ATOM 7001  C CG1 . ILE C 1 78  ? 115.670 113.690 97.401  1.00 24.83 ? 78  ILE C CG1 1 
ATOM 7002  C CG2 . ILE C 1 78  ? 113.291 113.316 97.129  1.00 24.83 ? 78  ILE C CG2 1 
ATOM 7003  C CD1 . ILE C 1 78  ? 115.747 113.625 95.960  1.00 24.83 ? 78  ILE C CD1 1 
ATOM 7004  N N   . PRO C 1 79  ? 112.119 115.909 99.491  1.00 23.58 ? 79  PRO C N   1 
ATOM 7005  C CA  . PRO C 1 79  ? 110.733 116.303 99.765  1.00 23.58 ? 79  PRO C CA  1 
ATOM 7006  C C   . PRO C 1 79  ? 110.418 117.721 99.357  1.00 23.58 ? 79  PRO C C   1 
ATOM 7007  O O   . PRO C 1 79  ? 109.243 118.104 99.365  1.00 23.58 ? 79  PRO C O   1 
ATOM 7008  C CB  . PRO C 1 79  ? 110.618 116.123 101.278 1.00 23.58 ? 79  PRO C CB  1 
ATOM 7009  C CG  . PRO C 1 79  ? 111.667 115.189 101.621 1.00 23.58 ? 79  PRO C CG  1 
ATOM 7010  C CD  . PRO C 1 79  ? 112.785 115.440 100.707 1.00 23.58 ? 79  PRO C CD  1 
ATOM 7011  N N   . ASN C 1 80  ? 111.427 118.505 98.999  1.00 27.46 ? 80  ASN C N   1 
ATOM 7012  C CA  . ASN C 1 80  ? 111.229 119.883 98.588  1.00 27.46 ? 80  ASN C CA  1 
ATOM 7013  C C   . ASN C 1 80  ? 111.817 120.083 97.200  1.00 27.46 ? 80  ASN C C   1 
ATOM 7014  O O   . ASN C 1 80  ? 112.536 121.052 96.944  1.00 27.46 ? 80  ASN C O   1 
ATOM 7015  C CB  . ASN C 1 80  ? 111.856 120.821 99.605  1.00 27.46 ? 80  ASN C CB  1 
ATOM 7016  C CG  . ASN C 1 80  ? 111.382 120.543 101.006 1.00 27.46 ? 80  ASN C CG  1 
ATOM 7017  O OD1 . ASN C 1 80  ? 110.189 120.590 101.288 1.00 27.46 ? 80  ASN C OD1 1 
ATOM 7018  N ND2 . ASN C 1 80  ? 112.313 120.237 101.892 1.00 27.46 ? 80  ASN C ND2 1 
ATOM 7019  N N   . MET C 1 81  ? 111.538 119.128 96.316  1.00 27.94 ? 81  MET C N   1 
ATOM 7020  C CA  . MET C 1 81  ? 111.801 119.233 94.895  1.00 27.94 ? 81  MET C CA  1 
ATOM 7021  C C   . MET C 1 81  ? 110.535 119.358 94.082  1.00 27.94 ? 81  MET C C   1 
ATOM 7022  O O   . MET C 1 81  ? 110.564 119.974 93.013  1.00 27.94 ? 81  MET C O   1 
ATOM 7023  C CB  . MET C 1 81  ? 112.548 117.999 94.385  1.00 27.94 ? 81  MET C CB  1 
ATOM 7024  C CG  . MET C 1 81  ? 114.005 118.112 94.359  1.00 27.94 ? 81  MET C CG  1 
ATOM 7025  S SD  . MET C 1 81  ? 114.790 116.576 93.939  1.00 27.94 ? 81  MET C SD  1 
ATOM 7026  C CE  . MET C 1 81  ? 116.434 117.031 94.400  1.00 27.94 ? 81  MET C CE  1 
ATOM 7027  N N   . GLY C 1 82  ? 109.441 118.780 94.550  1.00 28.39 ? 82  GLY C N   1 
ATOM 7028  C CA  . GLY C 1 82  ? 108.197 118.803 93.840  1.00 28.39 ? 82  GLY C CA  1 
ATOM 7029  C C   . GLY C 1 82  ? 107.878 117.468 93.228  1.00 28.39 ? 82  GLY C C   1 
ATOM 7030  O O   . GLY C 1 82  ? 108.617 116.491 93.371  1.00 28.39 ? 82  GLY C O   1 
ATOM 7031  N N   . PRO C 1 83  ? 106.756 117.405 92.527  1.00 31.10 ? 83  PRO C N   1 
ATOM 7032  C CA  . PRO C 1 83  ? 106.365 116.162 91.873  1.00 31.10 ? 83  PRO C CA  1 
ATOM 7033  C C   . PRO C 1 83  ? 107.421 115.706 90.884  1.00 31.10 ? 83  PRO C C   1 
ATOM 7034  O O   . PRO C 1 83  ? 108.265 116.480 90.430  1.00 31.10 ? 83  PRO C O   1 
ATOM 7035  C CB  . PRO C 1 83  ? 105.062 116.535 91.167  1.00 31.10 ? 83  PRO C CB  1 
ATOM 7036  C CG  . PRO C 1 83  ? 104.583 117.730 91.867  1.00 31.10 ? 83  PRO C CG  1 
ATOM 7037  C CD  . PRO C 1 83  ? 105.791 118.475 92.266  1.00 31.10 ? 83  PRO C CD  1 
ATOM 7038  N N   . PHE C 1 84  ? 107.369 114.444 90.569  1.00 29.99 ? 84  PHE C N   1 
ATOM 7039  C CA  . PHE C 1 84  ? 108.277 113.905 89.573  1.00 29.99 ? 84  PHE C CA  1 
ATOM 7040  C C   . PHE C 1 84  ? 107.630 113.983 88.200  1.00 29.99 ? 84  PHE C C   1 
ATOM 7041  O O   . PHE C 1 84  ? 106.452 113.638 88.057  1.00 29.99 ? 84  PHE C O   1 
ATOM 7042  C CB  . PHE C 1 84  ? 108.639 112.470 89.891  1.00 29.99 ? 84  PHE C CB  1 
ATOM 7043  C CG  . PHE C 1 84  ? 109.721 111.920 89.026  1.00 29.99 ? 84  PHE C CG  1 
ATOM 7044  C CD1 . PHE C 1 84  ? 111.034 112.167 89.314  1.00 29.99 ? 84  PHE C CD1 1 
ATOM 7045  C CD2 . PHE C 1 84  ? 109.425 111.157 87.925  1.00 29.99 ? 84  PHE C CD2 1 
ATOM 7046  C CE1 . PHE C 1 84  ? 112.024 111.669 88.526  1.00 29.99 ? 84  PHE C CE1 1 
ATOM 7047  C CE2 . PHE C 1 84  ? 110.420 110.658 87.137  1.00 29.99 ? 84  PHE C CE2 1 
ATOM 7048  C CZ  . PHE C 1 84  ? 111.718 110.916 87.441  1.00 29.99 ? 84  PHE C CZ  1 
ATOM 7049  N N   . PRO C 1 85  ? 108.342 114.435 87.186  1.00 34.59 ? 85  PRO C N   1 
ATOM 7050  C CA  . PRO C 1 85  ? 107.732 114.557 85.864  1.00 34.59 ? 85  PRO C CA  1 
ATOM 7051  C C   . PRO C 1 85  ? 107.405 113.224 85.225  1.00 34.59 ? 85  PRO C C   1 
ATOM 7052  O O   . PRO C 1 85  ? 108.308 112.468 84.858  1.00 34.59 ? 85  PRO C O   1 
ATOM 7053  C CB  . PRO C 1 85  ? 108.805 115.295 85.061  1.00 34.59 ? 85  PRO C CB  1 
ATOM 7054  C CG  . PRO C 1 85  ? 110.043 115.005 85.759  1.00 34.59 ? 85  PRO C CG  1 
ATOM 7055  C CD  . PRO C 1 85  ? 109.715 114.950 87.185  1.00 34.59 ? 85  PRO C CD  1 
ATOM 7056  N N   . ASN C 1 86  ? 106.124 112.924 85.076  1.00 43.71 ? 86  ASN C N   1 
ATOM 7057  C CA  . ASN C 1 86  ? 105.723 111.867 84.164  1.00 43.71 ? 86  ASN C CA  1 
ATOM 7058  C C   . ASN C 1 86  ? 106.063 112.337 82.750  1.00 43.71 ? 86  ASN C C   1 
ATOM 7059  O O   . ASN C 1 86  ? 106.517 113.463 82.535  1.00 43.71 ? 86  ASN C O   1 
ATOM 7060  C CB  . ASN C 1 86  ? 104.249 111.525 84.355  1.00 43.71 ? 86  ASN C CB  1 
ATOM 7061  C CG  . ASN C 1 86  ? 103.358 112.738 84.337  1.00 43.71 ? 86  ASN C CG  1 
ATOM 7062  O OD1 . ASN C 1 86  ? 103.701 113.770 83.767  1.00 43.71 ? 86  ASN C OD1 1 
ATOM 7063  N ND2 . ASN C 1 86  ? 102.199 112.620 84.969  1.00 43.71 ? 86  ASN C ND2 1 
ATOM 7064  N N   . SER C 1 87  ? 105.851 111.479 81.754  1.00 47.92 ? 87  SER C N   1 
ATOM 7065  C CA  . SER C 1 87  ? 106.349 111.782 80.418  1.00 47.92 ? 87  SER C CA  1 
ATOM 7066  C C   . SER C 1 87  ? 105.720 113.059 79.871  1.00 47.92 ? 87  SER C C   1 
ATOM 7067  O O   . SER C 1 87  ? 106.416 113.916 79.316  1.00 47.92 ? 87  SER C O   1 
ATOM 7068  C CB  . SER C 1 87  ? 106.094 110.596 79.488  1.00 47.92 ? 87  SER C CB  1 
ATOM 7069  O OG  . SER C 1 87  ? 106.050 109.368 80.177  1.00 47.92 ? 87  SER C OG  1 
ATOM 7070  N N   . ASN C 1 88  ? 104.405 113.212 80.016  1.00 48.21 ? 88  ASN C N   1 
ATOM 7071  C CA  . ASN C 1 88  ? 103.754 114.433 79.556  1.00 48.21 ? 88  ASN C CA  1 
ATOM 7072  C C   . ASN C 1 88  ? 103.897 115.587 80.537  1.00 48.21 ? 88  ASN C C   1 
ATOM 7073  O O   . ASN C 1 88  ? 103.372 116.672 80.265  1.00 48.21 ? 88  ASN C O   1 
ATOM 7074  C CB  . ASN C 1 88  ? 102.268 114.189 79.284  1.00 48.21 ? 88  ASN C CB  1 
ATOM 7075  C CG  . ASN C 1 88  ? 101.532 113.653 80.490  1.00 48.21 ? 88  ASN C CG  1 
ATOM 7076  O OD1 . ASN C 1 88  ? 102.089 113.555 81.580  1.00 48.21 ? 88  ASN C OD1 1 
ATOM 7077  N ND2 . ASN C 1 88  ? 100.264 113.310 80.300  1.00 48.21 ? 88  ASN C ND2 1 
ATOM 7078  N N   . ALA C 1 89  ? 104.597 115.387 81.655  1.00 42.65 ? 89  ALA C N   1 
ATOM 7079  C CA  . ALA C 1 89  ? 104.753 116.422 82.677  1.00 42.65 ? 89  ALA C CA  1 
ATOM 7080  C C   . ALA C 1 89  ? 103.408 117.040 83.036  1.00 42.65 ? 89  ALA C C   1 
ATOM 7081  O O   . ALA C 1 89  ? 103.272 118.256 83.178  1.00 42.65 ? 89  ALA C O   1 
ATOM 7082  C CB  . ALA C 1 89  ? 105.741 117.492 82.228  1.00 42.65 ? 89  ALA C CB  1 
ATOM 7083  N N   . SER C 1 90  ? 102.400 116.184 83.182  1.00 45.03 ? 90  SER C N   1 
ATOM 7084  C CA  . SER C 1 90  ? 101.054 116.643 83.491  1.00 45.03 ? 90  SER C CA  1 
ATOM 7085  C C   . SER C 1 90  ? 100.908 117.073 84.942  1.00 45.03 ? 90  SER C C   1 
ATOM 7086  O O   . SER C 1 90  ? 100.146 118.000 85.236  1.00 45.03 ? 90  SER C O   1 
ATOM 7087  C CB  . SER C 1 90  ? 100.050 115.533 83.182  1.00 45.03 ? 90  SER C CB  1 
ATOM 7088  O OG  . SER C 1 90  ? 98.730  115.927 83.503  1.00 45.03 ? 90  SER C OG  1 
ATOM 7089  N N   . ASN C 1 91  ? 101.624 116.421 85.854  1.00 39.97 ? 91  ASN C N   1 
ATOM 7090  C CA  . ASN C 1 91  ? 101.459 116.656 87.281  1.00 39.97 ? 91  ASN C CA  1 
ATOM 7091  C C   . ASN C 1 91  ? 102.193 117.889 87.771  1.00 39.97 ? 91  ASN C C   1 
ATOM 7092  O O   . ASN C 1 91  ? 101.967 118.311 88.909  1.00 39.97 ? 91  ASN C O   1 
ATOM 7093  C CB  . ASN C 1 91  ? 101.950 115.442 88.063  1.00 39.97 ? 91  ASN C CB  1 
ATOM 7094  C CG  . ASN C 1 91  ? 103.411 115.158 87.831  1.00 39.97 ? 91  ASN C CG  1 
ATOM 7095  O OD1 . ASN C 1 91  ? 104.042 115.762 86.969  1.00 39.97 ? 91  ASN C OD1 1 
ATOM 7096  N ND2 . ASN C 1 91  ? 103.958 114.228 88.597  1.00 39.97 ? 91  ASN C ND2 1 
ATOM 7097  N N   . ILE C 1 92  ? 103.060 118.473 86.949  1.00 37.56 ? 92  ILE C N   1 
ATOM 7098  C CA  . ILE C 1 92  ? 103.886 119.601 87.359  1.00 37.56 ? 92  ILE C CA  1 
ATOM 7099  C C   . ILE C 1 92  ? 103.053 120.871 87.218  1.00 37.56 ? 92  ILE C C   1 
ATOM 7100  O O   . ILE C 1 92  ? 102.876 121.400 86.121  1.00 37.56 ? 92  ILE C O   1 
ATOM 7101  C CB  . ILE C 1 92  ? 105.179 119.672 86.552  1.00 37.56 ? 92  ILE C CB  1 
ATOM 7102  C CG1 . ILE C 1 92  ? 106.028 118.469 86.910  1.00 37.56 ? 92  ILE C CG1 1 
ATOM 7103  C CG2 . ILE C 1 92  ? 105.926 120.922 86.855  1.00 37.56 ? 92  ILE C CG2 1 
ATOM 7104  C CD1 . ILE C 1 92  ? 107.214 118.300 86.068  1.00 37.56 ? 92  ILE C CD1 1 
ATOM 7105  N N   . THR C 1 93  ? 102.556 121.370 88.345  1.00 37.49 ? 93  THR C N   1 
ATOM 7106  C CA  . THR C 1 93  ? 101.735 122.564 88.376  1.00 37.49 ? 93  THR C CA  1 
ATOM 7107  C C   . THR C 1 93  ? 102.542 123.830 88.605  1.00 37.49 ? 93  THR C C   1 
ATOM 7108  O O   . THR C 1 93  ? 102.068 124.920 88.271  1.00 37.49 ? 93  THR C O   1 
ATOM 7109  C CB  . THR C 1 93  ? 100.682 122.427 89.473  1.00 37.49 ? 93  THR C CB  1 
ATOM 7110  O OG1 . THR C 1 93  ? 101.310 122.019 90.689  1.00 37.49 ? 93  THR C OG1 1 
ATOM 7111  C CG2 . THR C 1 93  ? 99.675  121.384 89.097  1.00 37.49 ? 93  THR C CG2 1 
ATOM 7112  N N   . TRP C 1 94  ? 103.738 123.712 89.166  1.00 36.17 ? 94  TRP C N   1 
ATOM 7113  C CA  . TRP C 1 94  ? 104.617 124.855 89.386  1.00 36.17 ? 94  TRP C CA  1 
ATOM 7114  C C   . TRP C 1 94  ? 105.373 125.131 88.100  1.00 36.17 ? 94  TRP C C   1 
ATOM 7115  O O   . TRP C 1 94  ? 106.405 124.518 87.823  1.00 36.17 ? 94  TRP C O   1 
ATOM 7116  C CB  . TRP C 1 94  ? 105.572 124.582 90.536  1.00 36.17 ? 94  TRP C CB  1 
ATOM 7117  C CG  . TRP C 1 94  ? 106.393 125.746 90.936  1.00 36.17 ? 94  TRP C CG  1 
ATOM 7118  C CD1 . TRP C 1 94  ? 107.739 125.853 90.847  1.00 36.17 ? 94  TRP C CD1 1 
ATOM 7119  C CD2 . TRP C 1 94  ? 105.928 126.974 91.501  1.00 36.17 ? 94  TRP C CD2 1 
ATOM 7120  N NE1 . TRP C 1 94  ? 108.149 127.068 91.316  1.00 36.17 ? 94  TRP C NE1 1 
ATOM 7121  C CE2 . TRP C 1 94  ? 107.053 127.777 91.723  1.00 36.17 ? 94  TRP C CE2 1 
ATOM 7122  C CE3 . TRP C 1 94  ? 104.670 127.472 91.837  1.00 36.17 ? 94  TRP C CE3 1 
ATOM 7123  C CZ2 . TRP C 1 94  ? 106.963 129.044 92.265  1.00 36.17 ? 94  TRP C CZ2 1 
ATOM 7124  C CZ3 . TRP C 1 94  ? 104.585 128.732 92.373  1.00 36.17 ? 94  TRP C CZ3 1 
ATOM 7125  C CH2 . TRP C 1 94  ? 105.721 129.503 92.582  1.00 36.17 ? 94  TRP C CH2 1 
ATOM 7126  N N   . THR C 1 95  ? 104.861 126.066 87.314  1.00 41.58 ? 95  THR C N   1 
ATOM 7127  C CA  . THR C 1 95  ? 105.424 126.342 86.006  1.00 41.58 ? 95  THR C CA  1 
ATOM 7128  C C   . THR C 1 95  ? 106.816 126.943 86.122  1.00 41.58 ? 95  THR C C   1 
ATOM 7129  O O   . THR C 1 95  ? 107.122 127.693 87.050  1.00 41.58 ? 95  THR C O   1 
ATOM 7130  C CB  . THR C 1 95  ? 104.511 127.284 85.237  1.00 41.58 ? 95  THR C CB  1 
ATOM 7131  O OG1 . THR C 1 95  ? 104.399 128.524 85.941  1.00 41.58 ? 95  THR C OG1 1 
ATOM 7132  C CG2 . THR C 1 95  ? 103.143 126.669 85.094  1.00 41.58 ? 95  THR C CG2 1 
ATOM 7133  N N   . SER C 1 96  ? 107.665 126.600 85.155  1.00 43.97 ? 96  SER C N   1 
ATOM 7134  C CA  . SER C 1 96  ? 109.032 127.081 85.138  1.00 43.97 ? 96  SER C CA  1 
ATOM 7135  C C   . SER C 1 96  ? 109.594 126.921 83.739  1.00 43.97 ? 96  SER C C   1 
ATOM 7136  O O   . SER C 1 96  ? 109.249 125.946 83.058  1.00 43.97 ? 96  SER C O   1 
ATOM 7137  C CB  . SER C 1 96  ? 109.893 126.314 86.143  1.00 43.97 ? 96  SER C CB  1 
ATOM 7138  O OG  . SER C 1 96  ? 111.237 126.755 86.125  1.00 43.97 ? 96  SER C OG  1 
ATOM 7139  N N   . PRO C 1 97  ? 110.443 127.839 83.273  1.00 45.00 ? 97  PRO C N   1 
ATOM 7140  C CA  . PRO C 1 97  ? 111.102 127.622 81.983  1.00 45.00 ? 97  PRO C CA  1 
ATOM 7141  C C   . PRO C 1 97  ? 112.112 126.497 82.025  1.00 45.00 ? 97  PRO C C   1 
ATOM 7142  O O   . PRO C 1 97  ? 112.306 125.811 81.015  1.00 45.00 ? 97  PRO C O   1 
ATOM 7143  C CB  . PRO C 1 97  ? 111.775 128.969 81.710  1.00 45.00 ? 97  PRO C CB  1 
ATOM 7144  C CG  . PRO C 1 97  ? 112.022 129.523 83.056  1.00 45.00 ? 97  PRO C CG  1 
ATOM 7145  C CD  . PRO C 1 97  ? 110.847 129.115 83.877  1.00 45.00 ? 97  PRO C CD  1 
ATOM 7146  N N   . PHE C 1 98  ? 112.764 126.297 83.159  1.00 44.62 ? 98  PHE C N   1 
ATOM 7147  C CA  . PHE C 1 98  ? 113.684 125.194 83.322  1.00 44.62 ? 98  PHE C CA  1 
ATOM 7148  C C   . PHE C 1 98  ? 112.918 123.902 83.561  1.00 44.62 ? 98  PHE C C   1 
ATOM 7149  O O   . PHE C 1 98  ? 111.784 123.919 84.043  1.00 44.62 ? 98  PHE C O   1 
ATOM 7150  C CB  . PHE C 1 98  ? 114.619 125.455 84.492  1.00 44.62 ? 98  PHE C CB  1 
ATOM 7151  C CG  . PHE C 1 98  ? 115.368 126.743 84.395  1.00 44.62 ? 98  PHE C CG  1 
ATOM 7152  C CD1 . PHE C 1 98  ? 116.237 126.979 83.349  1.00 44.62 ? 98  PHE C CD1 1 
ATOM 7153  C CD2 . PHE C 1 98  ? 115.211 127.715 85.359  1.00 44.62 ? 98  PHE C CD2 1 
ATOM 7154  C CE1 . PHE C 1 98  ? 116.927 128.162 83.266  1.00 44.62 ? 98  PHE C CE1 1 
ATOM 7155  C CE2 . PHE C 1 98  ? 115.898 128.898 85.283  1.00 44.62 ? 98  PHE C CE2 1 
ATOM 7156  C CZ  . PHE C 1 98  ? 116.758 129.124 84.234  1.00 44.62 ? 98  PHE C CZ  1 
ATOM 7157  N N   . PRO C 1 99  ? 113.517 122.759 83.232  1.00 40.41 ? 99  PRO C N   1 
ATOM 7158  C CA  . PRO C 1 99  ? 112.868 121.495 83.540  1.00 40.41 ? 99  PRO C CA  1 
ATOM 7159  C C   . PRO C 1 99  ? 112.865 121.248 85.034  1.00 40.41 ? 99  PRO C C   1 
ATOM 7160  O O   . PRO C 1 99  ? 113.725 121.765 85.769  1.00 40.41 ? 99  PRO C O   1 
ATOM 7161  C CB  . PRO C 1 99  ? 113.737 120.465 82.801  1.00 40.41 ? 99  PRO C CB  1 
ATOM 7162  C CG  . PRO C 1 99  ? 115.058 121.100 82.715  1.00 40.41 ? 99  PRO C CG  1 
ATOM 7163  C CD  . PRO C 1 99  ? 114.810 122.560 82.561  1.00 40.41 ? 99  PRO C CD  1 
ATOM 7164  N N   . PRO C 1 100 ? 111.925 120.455 85.534  1.00 35.10 ? 100 PRO C N   1 
ATOM 7165  C CA  . PRO C 1 100 ? 111.859 120.205 86.970  1.00 35.10 ? 100 PRO C CA  1 
ATOM 7166  C C   . PRO C 1 100 ? 113.124 119.542 87.483  1.00 35.10 ? 100 PRO C C   1 
ATOM 7167  O O   . PRO C 1 100 ? 113.927 118.992 86.727  1.00 35.10 ? 100 PRO C O   1 
ATOM 7168  C CB  . PRO C 1 100 ? 110.654 119.277 87.103  1.00 35.10 ? 100 PRO C CB  1 
ATOM 7169  C CG  . PRO C 1 100 ? 110.613 118.592 85.816  1.00 35.10 ? 100 PRO C CG  1 
ATOM 7170  C CD  . PRO C 1 100 ? 110.952 119.632 84.812  1.00 35.10 ? 100 PRO C CD  1 
ATOM 7171  N N   . GLY C 1 101 ? 113.289 119.593 88.797  1.00 31.69 ? 101 GLY C N   1 
ATOM 7172  C CA  . GLY C 1 101 ? 114.462 119.058 89.430  1.00 31.69 ? 101 GLY C CA  1 
ATOM 7173  C C   . GLY C 1 101 ? 115.447 120.139 89.796  1.00 31.69 ? 101 GLY C C   1 
ATOM 7174  O O   . GLY C 1 101 ? 115.190 121.335 89.640  1.00 31.69 ? 101 GLY C O   1 
ATOM 7175  N N   . PRO C 1 102 ? 116.600 119.731 90.306  1.00 31.24 ? 102 PRO C N   1 
ATOM 7176  C CA  . PRO C 1 102 ? 117.647 120.702 90.612  1.00 31.24 ? 102 PRO C CA  1 
ATOM 7177  C C   . PRO C 1 102 ? 118.032 121.500 89.379  1.00 31.24 ? 102 PRO C C   1 
ATOM 7178  O O   . PRO C 1 102 ? 118.329 120.944 88.321  1.00 31.24 ? 102 PRO C O   1 
ATOM 7179  C CB  . PRO C 1 102 ? 118.801 119.831 91.121  1.00 31.24 ? 102 PRO C CB  1 
ATOM 7180  C CG  . PRO C 1 102 ? 118.456 118.469 90.782  1.00 31.24 ? 102 PRO C CG  1 
ATOM 7181  C CD  . PRO C 1 102 ? 116.979 118.384 90.726  1.00 31.24 ? 102 PRO C CD  1 
ATOM 7182  N N   . LEU C 1 103 ? 118.004 122.821 89.526  1.00 35.05 ? 103 LEU C N   1 
ATOM 7183  C CA  . LEU C 1 103 ? 118.405 123.701 88.439  1.00 35.05 ? 103 LEU C CA  1 
ATOM 7184  C C   . LEU C 1 103 ? 119.783 123.328 87.916  1.00 35.05 ? 103 LEU C C   1 
ATOM 7185  O O   . LEU C 1 103 ? 120.074 123.497 86.726  1.00 35.05 ? 103 LEU C O   1 
ATOM 7186  C CB  . LEU C 1 103 ? 118.385 125.148 88.917  1.00 35.05 ? 103 LEU C CB  1 
ATOM 7187  C CG  . LEU C 1 103 ? 117.024 125.826 89.032  1.00 35.05 ? 103 LEU C CG  1 
ATOM 7188  C CD1 . LEU C 1 103 ? 116.214 125.276 90.161  1.00 35.05 ? 103 LEU C CD1 1 
ATOM 7189  C CD2 . LEU C 1 103 ? 117.231 127.288 89.250  1.00 35.05 ? 103 LEU C CD2 1 
ATOM 7190  N N   . GLU C 1 104 ? 120.645 122.821 88.789  1.00 36.78 ? 104 GLU C N   1 
ATOM 7191  C CA  . GLU C 1 104 ? 121.944 122.334 88.363  1.00 36.78 ? 104 GLU C CA  1 
ATOM 7192  C C   . GLU C 1 104 ? 122.595 121.571 89.500  1.00 36.78 ? 104 GLU C C   1 
ATOM 7193  O O   . GLU C 1 104 ? 122.219 121.708 90.665  1.00 36.78 ? 104 GLU C O   1 
ATOM 7194  C CB  . GLU C 1 104 ? 122.849 123.472 87.900  1.00 36.78 ? 104 GLU C CB  1 
ATOM 7195  C CG  . GLU C 1 104 ? 123.111 124.551 88.928  1.00 36.78 ? 104 GLU C CG  1 
ATOM 7196  C CD  . GLU C 1 104 ? 124.132 124.166 89.987  1.00 36.78 ? 104 GLU C CD  1 
ATOM 7197  O OE1 . GLU C 1 104 ? 124.847 123.161 89.799  1.00 36.78 ? 104 GLU C OE1 1 
ATOM 7198  O OE2 . GLU C 1 104 ? 124.237 124.885 91.001  1.00 36.78 ? 104 GLU C OE2 1 
ATOM 7199  N N   . ALA C 1 105 ? 123.576 120.757 89.133  1.00 34.41 ? 105 ALA C N   1 
ATOM 7200  C CA  . ALA C 1 105 ? 124.491 120.131 90.070  1.00 34.41 ? 105 ALA C CA  1 
ATOM 7201  C C   . ALA C 1 105 ? 125.898 120.436 89.605  1.00 34.41 ? 105 ALA C C   1 
ATOM 7202  O O   . ALA C 1 105 ? 126.271 120.106 88.477  1.00 34.41 ? 105 ALA C O   1 
ATOM 7203  C CB  . ALA C 1 105 ? 124.278 118.632 90.159  1.00 34.41 ? 105 ALA C CB  1 
ATOM 7204  N N   . SER C 1 106 ? 126.668 121.065 90.472  1.00 38.56 ? 106 SER C N   1 
ATOM 7205  C CA  . SER C 1 106 ? 127.935 121.661 90.107  1.00 38.56 ? 106 SER C CA  1 
ATOM 7206  C C   . SER C 1 106 ? 129.094 120.872 90.688  1.00 38.56 ? 106 SER C C   1 
ATOM 7207  O O   . SER C 1 106 ? 128.986 120.295 91.772  1.00 38.56 ? 106 SER C O   1 
ATOM 7208  C CB  . SER C 1 106 ? 127.992 123.100 90.597  1.00 38.56 ? 106 SER C CB  1 
ATOM 7209  O OG  . SER C 1 106 ? 129.246 123.683 90.329  1.00 38.56 ? 106 SER C OG  1 
ATOM 7210  N N   . VAL C 1 107 ? 130.196 120.844 89.953  1.00 40.31 ? 107 VAL C N   1 
ATOM 7211  C CA  . VAL C 1 107 ? 131.449 120.285 90.430  1.00 40.31 ? 107 VAL C CA  1 
ATOM 7212  C C   . VAL C 1 107 ? 132.534 121.316 90.178  1.00 40.31 ? 107 VAL C C   1 
ATOM 7213  O O   . VAL C 1 107 ? 132.862 121.617 89.025  1.00 40.31 ? 107 VAL C O   1 
ATOM 7214  C CB  . VAL C 1 107 ? 131.778 118.952 89.752  1.00 40.31 ? 107 VAL C CB  1 
ATOM 7215  C CG1 . VAL C 1 107 ? 133.065 118.412 90.285  1.00 40.31 ? 107 VAL C CG1 1 
ATOM 7216  C CG2 . VAL C 1 107 ? 130.672 117.968 89.999  1.00 40.31 ? 107 VAL C CG2 1 
ATOM 7217  N N   . ASN C 1 108 ? 133.086 121.848 91.254  1.00 45.25 ? 108 ASN C N   1 
ATOM 7218  C CA  . ASN C 1 108 ? 134.104 122.876 91.185  1.00 45.25 ? 108 ASN C CA  1 
ATOM 7219  C C   . ASN C 1 108 ? 135.456 122.281 90.831  1.00 45.25 ? 108 ASN C C   1 
ATOM 7220  O O   . ASN C 1 108 ? 135.765 121.137 91.171  1.00 45.25 ? 108 ASN C O   1 
ATOM 7221  C CB  . ASN C 1 108 ? 134.188 123.594 92.524  1.00 45.25 ? 108 ASN C CB  1 
ATOM 7222  C CG  . ASN C 1 108 ? 135.263 124.629 92.563  1.00 45.25 ? 108 ASN C CG  1 
ATOM 7223  O OD1 . ASN C 1 108 ? 135.869 124.962 91.546  1.00 45.25 ? 108 ASN C OD1 1 
ATOM 7224  N ND2 . ASN C 1 108 ? 135.531 125.134 93.753  1.00 45.25 ? 108 ASN C ND2 1 
ATOM 7225  N N   . TYR C 1 109 ? 136.274 123.082 90.153  1.00 46.52 ? 109 TYR C N   1 
ATOM 7226  C CA  . TYR C 1 109 ? 137.606 122.665 89.728  1.00 46.52 ? 109 TYR C CA  1 
ATOM 7227  C C   . TYR C 1 109 ? 138.560 123.837 89.907  1.00 46.52 ? 109 TYR C C   1 
ATOM 7228  O O   . TYR C 1 109 ? 138.492 124.812 89.154  1.00 46.52 ? 109 TYR C O   1 
ATOM 7229  C CB  . TYR C 1 109 ? 137.604 122.197 88.278  1.00 46.52 ? 109 TYR C CB  1 
ATOM 7230  C CG  . TYR C 1 109 ? 136.702 121.024 87.989  1.00 46.52 ? 109 TYR C CG  1 
ATOM 7231  C CD1 . TYR C 1 109 ? 137.023 119.755 88.423  1.00 46.52 ? 109 TYR C CD1 1 
ATOM 7232  C CD2 . TYR C 1 109 ? 135.539 121.184 87.264  1.00 46.52 ? 109 TYR C CD2 1 
ATOM 7233  C CE1 . TYR C 1 109 ? 136.209 118.688 88.154  1.00 46.52 ? 109 TYR C CE1 1 
ATOM 7234  C CE2 . TYR C 1 109 ? 134.724 120.124 86.991  1.00 46.52 ? 109 TYR C CE2 1 
ATOM 7235  C CZ  . TYR C 1 109 ? 135.059 118.879 87.438  1.00 46.52 ? 109 TYR C CZ  1 
ATOM 7236  O OH  . TYR C 1 109 ? 134.235 117.820 87.163  1.00 46.52 ? 109 TYR C OH  1 
ATOM 7237  N N   . GLN C 1 110 ? 139.448 123.738 90.885  1.00 54.01 ? 110 GLN C N   1 
ATOM 7238  C CA  . GLN C 1 110 ? 140.493 124.722 91.116  1.00 54.01 ? 110 GLN C CA  1 
ATOM 7239  C C   . GLN C 1 110 ? 141.855 124.072 90.900  1.00 54.01 ? 110 GLN C C   1 
ATOM 7240  O O   . GLN C 1 110 ? 141.962 122.919 90.476  1.00 54.01 ? 110 GLN C O   1 
ATOM 7241  C CB  . GLN C 1 110 ? 140.421 125.310 92.524  1.00 54.01 ? 110 GLN C CB  1 
ATOM 7242  C CG  . GLN C 1 110 ? 139.094 125.869 92.948  1.00 54.01 ? 110 GLN C CG  1 
ATOM 7243  C CD  . GLN C 1 110 ? 139.225 126.754 94.168  1.00 54.01 ? 110 GLN C CD  1 
ATOM 7244  O OE1 . GLN C 1 110 ? 140.305 127.265 94.463  1.00 54.01 ? 110 GLN C OE1 1 
ATOM 7245  N NE2 . GLN C 1 110 ? 138.132 126.932 94.890  1.00 54.01 ? 110 GLN C NE2 1 
ATOM 7246  N N   . ALA C 1 111 ? 142.903 124.828 91.211  1.00 57.13 ? 111 ALA C N   1 
ATOM 7247  C CA  . ALA C 1 111 ? 144.278 124.349 91.168  1.00 57.13 ? 111 ALA C CA  1 
ATOM 7248  C C   . ALA C 1 111 ? 144.851 124.444 92.574  1.00 57.13 ? 111 ALA C C   1 
ATOM 7249  O O   . ALA C 1 111 ? 145.217 125.533 93.029  1.00 57.13 ? 111 ALA C O   1 
ATOM 7250  C CB  . ALA C 1 111 ? 145.115 125.157 90.180  1.00 57.13 ? 111 ALA C CB  1 
ATOM 7251  N N   . GLY C 1 112 ? 144.921 123.308 93.259  1.00 57.52 ? 112 GLY C N   1 
ATOM 7252  C CA  . GLY C 1 112 ? 145.482 123.258 94.592  1.00 57.52 ? 112 GLY C CA  1 
ATOM 7253  C C   . GLY C 1 112 ? 144.449 122.941 95.652  1.00 57.52 ? 112 GLY C C   1 
ATOM 7254  O O   . GLY C 1 112 ? 144.694 122.117 96.538  1.00 57.52 ? 112 GLY C O   1 
ATOM 7255  N N   . GLU C 1 113 ? 143.289 123.584 95.572  1.00 55.08 ? 113 GLU C N   1 
ATOM 7256  C CA  . GLU C 1 113 ? 142.196 123.299 96.486  1.00 55.08 ? 113 GLU C CA  1 
ATOM 7257  C C   . GLU C 1 113 ? 141.329 122.188 95.915  1.00 55.08 ? 113 GLU C C   1 
ATOM 7258  O O   . GLU C 1 113 ? 141.192 122.038 94.698  1.00 55.08 ? 113 GLU C O   1 
ATOM 7259  C CB  . GLU C 1 113 ? 141.348 124.543 96.748  1.00 55.08 ? 113 GLU C CB  1 
ATOM 7260  C CG  . GLU C 1 113 ? 142.142 125.831 96.884  1.00 55.08 ? 113 GLU C CG  1 
ATOM 7261  C CD  . GLU C 1 113 ? 142.930 125.900 98.177  1.00 55.08 ? 113 GLU C CD  1 
ATOM 7262  O OE1 . GLU C 1 113 ? 142.457 125.358 99.198  1.00 55.08 ? 113 GLU C OE1 1 
ATOM 7263  O OE2 . GLU C 1 113 ? 144.043 126.469 98.164  1.00 55.08 ? 113 GLU C OE2 1 
ATOM 7264  N N   . SER C 1 114 ? 140.740 121.407 96.811  1.00 45.07 ? 114 SER C N   1 
ATOM 7265  C CA  . SER C 1 114 ? 140.046 120.199 96.400  1.00 45.07 ? 114 SER C CA  1 
ATOM 7266  C C   . SER C 1 114 ? 138.674 120.530 95.833  1.00 45.07 ? 114 SER C C   1 
ATOM 7267  O O   . SER C 1 114 ? 138.017 121.483 96.258  1.00 45.07 ? 114 SER C O   1 
ATOM 7268  C CB  . SER C 1 114 ? 139.913 119.243 97.579  1.00 45.07 ? 114 SER C CB  1 
ATOM 7269  O OG  . SER C 1 114 ? 141.183 118.797 98.014  1.00 45.07 ? 114 SER C OG  1 
ATOM 7270  N N   . SER C 1 115 ? 138.248 119.730 94.862  1.00 40.49 ? 115 SER C N   1 
ATOM 7271  C CA  . SER C 1 115 ? 136.953 119.933 94.239  1.00 40.49 ? 115 SER C CA  1 
ATOM 7272  C C   . SER C 1 115 ? 135.841 119.801 95.271  1.00 40.49 ? 115 SER C C   1 
ATOM 7273  O O   . SER C 1 115 ? 135.995 119.148 96.305  1.00 40.49 ? 115 SER C O   1 
ATOM 7274  C CB  . SER C 1 115 ? 136.753 118.926 93.112  1.00 40.49 ? 115 SER C CB  1 
ATOM 7275  O OG  . SER C 1 115 ? 135.486 119.079 92.517  1.00 40.49 ? 115 SER C OG  1 
ATOM 7276  N N   . MET C 1 116 ? 134.713 120.438 94.982  1.00 37.76 ? 116 MET C N   1 
ATOM 7277  C CA  . MET C 1 116 ? 133.567 120.431 95.869  1.00 37.76 ? 116 MET C CA  1 
ATOM 7278  C C   . MET C 1 116 ? 132.307 120.245 95.048  1.00 37.76 ? 116 MET C C   1 
ATOM 7279  O O   . MET C 1 116 ? 132.219 120.718 93.913  1.00 37.76 ? 116 MET C O   1 
ATOM 7280  C CB  . MET C 1 116 ? 133.462 121.724 96.673  1.00 37.76 ? 116 MET C CB  1 
ATOM 7281  C CG  . MET C 1 116 ? 132.224 121.812 97.553  1.00 37.76 ? 116 MET C CG  1 
ATOM 7282  S SD  . MET C 1 116 ? 132.059 123.391 98.390  1.00 37.76 ? 116 MET C SD  1 
ATOM 7283  C CE  . MET C 1 116 ? 133.058 123.075 99.834  1.00 37.76 ? 116 MET C CE  1 
ATOM 7284  N N   . PHE C 1 117 ? 131.332 119.570 95.636  1.00 32.22 ? 117 PHE C N   1 
ATOM 7285  C CA  . PHE C 1 117 ? 130.065 119.324 94.984  1.00 32.22 ? 117 PHE C CA  1 
ATOM 7286  C C   . PHE C 1 117 ? 129.040 120.316 95.497  1.00 32.22 ? 117 PHE C C   1 
ATOM 7287  O O   . PHE C 1 117 ? 129.046 120.681 96.673  1.00 32.22 ? 117 PHE C O   1 
ATOM 7288  C CB  . PHE C 1 117 ? 129.602 117.896 95.242  1.00 32.22 ? 117 PHE C CB  1 
ATOM 7289  C CG  . PHE C 1 117 ? 128.310 117.545 94.583  1.00 32.22 ? 117 PHE C CG  1 
ATOM 7290  C CD1 . PHE C 1 117 ? 128.241 117.352 93.225  1.00 32.22 ? 117 PHE C CD1 1 
ATOM 7291  C CD2 . PHE C 1 117 ? 127.165 117.390 95.326  1.00 32.22 ? 117 PHE C CD2 1 
ATOM 7292  C CE1 . PHE C 1 117 ? 127.060 117.028 92.629  1.00 32.22 ? 117 PHE C CE1 1 
ATOM 7293  C CE2 . PHE C 1 117 ? 125.988 117.066 94.725  1.00 32.22 ? 117 PHE C CE2 1 
ATOM 7294  C CZ  . PHE C 1 117 ? 125.939 116.886 93.377  1.00 32.22 ? 117 PHE C CZ  1 
ATOM 7295  N N   . ARG C 1 118 ? 128.182 120.771 94.596  1.00 35.93 ? 118 ARG C N   1 
ATOM 7296  C CA  . ARG C 1 118 ? 127.106 121.679 94.926  1.00 35.93 ? 118 ARG C CA  1 
ATOM 7297  C C   . ARG C 1 118 ? 125.910 121.326 94.069  1.00 35.93 ? 118 ARG C C   1 
ATOM 7298  O O   . ARG C 1 118 ? 126.018 120.614 93.071  1.00 35.93 ? 118 ARG C O   1 
ATOM 7299  C CB  . ARG C 1 118 ? 127.481 123.138 94.689  1.00 35.93 ? 118 ARG C CB  1 
ATOM 7300  C CG  . ARG C 1 118 ? 128.682 123.621 95.427  1.00 35.93 ? 118 ARG C CG  1 
ATOM 7301  C CD  . ARG C 1 118 ? 128.911 125.076 95.136  1.00 35.93 ? 118 ARG C CD  1 
ATOM 7302  N NE  . ARG C 1 118 ? 129.958 125.647 95.970  1.00 35.93 ? 118 ARG C NE  1 
ATOM 7303  C CZ  . ARG C 1 118 ? 131.253 125.542 95.712  1.00 35.93 ? 118 ARG C CZ  1 
ATOM 7304  N NH1 . ARG C 1 118 ? 131.667 124.882 94.644  1.00 35.93 ? 118 ARG C NH1 1 
ATOM 7305  N NH2 . ARG C 1 118 ? 132.136 126.093 96.526  1.00 35.93 ? 118 ARG C NH2 1 
ATOM 7306  N N   . PHE C 1 119 ? 124.760 121.840 94.468  1.00 31.29 ? 119 PHE C N   1 
ATOM 7307  C CA  . PHE C 1 119 ? 123.567 121.692 93.662  1.00 31.29 ? 119 PHE C CA  1 
ATOM 7308  C C   . PHE C 1 119 ? 122.531 122.668 94.178  1.00 31.29 ? 119 PHE C C   1 
ATOM 7309  O O   . PHE C 1 119 ? 122.219 122.675 95.368  1.00 31.29 ? 119 PHE C O   1 
ATOM 7310  C CB  . PHE C 1 119 ? 123.050 120.256 93.694  1.00 31.29 ? 119 PHE C CB  1 
ATOM 7311  C CG  . PHE C 1 119 ? 122.142 119.964 94.829  1.00 31.29 ? 119 PHE C CG  1 
ATOM 7312  C CD1 . PHE C 1 119 ? 122.646 119.626 96.056  1.00 31.29 ? 119 PHE C CD1 1 
ATOM 7313  C CD2 . PHE C 1 119 ? 120.781 120.021 94.668  1.00 31.29 ? 119 PHE C CD2 1 
ATOM 7314  C CE1 . PHE C 1 119 ? 121.813 119.362 97.090  1.00 31.29 ? 119 PHE C CE1 1 
ATOM 7315  C CE2 . PHE C 1 119 ? 119.949 119.757 95.703  1.00 31.29 ? 119 PHE C CE2 1 
ATOM 7316  C CZ  . PHE C 1 119 ? 120.463 119.427 96.915  1.00 31.29 ? 119 PHE C CZ  1 
ATOM 7317  N N   . THR C 1 120 ? 122.027 123.506 93.287  1.00 32.86 ? 120 THR C N   1 
ATOM 7318  C CA  . THR C 1 120 ? 121.025 124.489 93.639  1.00 32.86 ? 120 THR C CA  1 
ATOM 7319  C C   . THR C 1 120 ? 119.669 123.987 93.192  1.00 32.86 ? 120 THR C C   1 
ATOM 7320  O O   . THR C 1 120 ? 119.536 123.370 92.134  1.00 32.86 ? 120 THR C O   1 
ATOM 7321  C CB  . THR C 1 120 ? 121.316 125.860 93.027  1.00 32.86 ? 120 THR C CB  1 
ATOM 7322  O OG1 . THR C 1 120 ? 120.408 126.827 93.560  1.00 32.86 ? 120 THR C OG1 1 
ATOM 7323  C CG2 . THR C 1 120 ? 121.148 125.831 91.568  1.00 32.86 ? 120 THR C CG2 1 
ATOM 7324  N N   . ILE C 1 121 ? 118.675 124.247 94.023  1.00 31.12 ? 121 ILE C N   1 
ATOM 7325  C CA  . ILE C 1 121 ? 117.334 123.737 93.837  1.00 31.12 ? 121 ILE C CA  1 
ATOM 7326  C C   . ILE C 1 121 ? 116.361 124.837 94.206  1.00 31.12 ? 121 ILE C C   1 
ATOM 7327  O O   . ILE C 1 121 ? 116.512 125.481 95.247  1.00 31.12 ? 121 ILE C O   1 
ATOM 7328  C CB  . ILE C 1 121 ? 117.086 122.492 94.698  1.00 31.12 ? 121 ILE C CB  1 
ATOM 7329  C CG1 . ILE C 1 121 ? 115.673 122.002 94.491  1.00 31.12 ? 121 ILE C CG1 1 
ATOM 7330  C CG2 . ILE C 1 121 ? 117.279 122.800 96.145  1.00 31.12 ? 121 ILE C CG2 1 
ATOM 7331  C CD1 . ILE C 1 121 ? 115.378 120.796 95.240  1.00 31.12 ? 121 ILE C CD1 1 
ATOM 7332  N N   . GLU C 1 122 ? 115.371 125.061 93.355  1.00 34.70 ? 122 GLU C N   1 
ATOM 7333  C CA  . GLU C 1 122 ? 114.265 125.932 93.701  1.00 34.70 ? 122 GLU C CA  1 
ATOM 7334  C C   . GLU C 1 122 ? 113.295 125.110 94.531  1.00 34.70 ? 122 GLU C C   1 
ATOM 7335  O O   . GLU C 1 122 ? 112.592 124.259 93.970  1.00 34.70 ? 122 GLU C O   1 
ATOM 7336  C CB  . GLU C 1 122 ? 113.588 126.466 92.456  1.00 34.70 ? 122 GLU C CB  1 
ATOM 7337  C CG  . GLU C 1 122 ? 112.441 127.401 92.723  1.00 34.70 ? 122 GLU C CG  1 
ATOM 7338  C CD  . GLU C 1 122 ? 111.470 127.468 91.579  1.00 34.70 ? 122 GLU C CD  1 
ATOM 7339  O OE1 . GLU C 1 122 ? 111.852 127.102 90.450  1.00 34.70 ? 122 GLU C OE1 1 
ATOM 7340  O OE2 . GLU C 1 122 ? 110.319 127.886 91.810  1.00 34.70 ? 122 GLU C OE2 1 
ATOM 7341  N N   . PRO C 1 123 ? 113.230 125.296 95.845  1.00 31.79 ? 123 PRO C N   1 
ATOM 7342  C CA  . PRO C 1 123 ? 112.394 124.411 96.651  1.00 31.79 ? 123 PRO C CA  1 
ATOM 7343  C C   . PRO C 1 123 ? 110.934 124.550 96.271  1.00 31.79 ? 123 PRO C C   1 
ATOM 7344  O O   . PRO C 1 123 ? 110.316 125.596 96.463  1.00 31.79 ? 123 PRO C O   1 
ATOM 7345  C CB  . PRO C 1 123 ? 112.671 124.877 98.079  1.00 31.79 ? 123 PRO C CB  1 
ATOM 7346  C CG  . PRO C 1 123 ? 113.931 125.605 98.001  1.00 31.79 ? 123 PRO C CG  1 
ATOM 7347  C CD  . PRO C 1 123 ? 113.896 126.287 96.696  1.00 31.79 ? 123 PRO C CD  1 
ATOM 7348  N N   . VAL C 1 124 ? 110.394 123.479 95.711  1.00 30.57 ? 124 VAL C N   1 
ATOM 7349  C CA  . VAL C 1 124 ? 109.010 123.409 95.275  1.00 30.57 ? 124 VAL C CA  1 
ATOM 7350  C C   . VAL C 1 124 ? 108.262 122.523 96.252  1.00 30.57 ? 124 VAL C C   1 
ATOM 7351  O O   . VAL C 1 124 ? 108.751 121.454 96.631  1.00 30.57 ? 124 VAL C O   1 
ATOM 7352  C CB  . VAL C 1 124 ? 108.898 122.862 93.846  1.00 30.57 ? 124 VAL C CB  1 
ATOM 7353  C CG1 . VAL C 1 124 ? 107.468 122.754 93.432  1.00 30.57 ? 124 VAL C CG1 1 
ATOM 7354  C CG2 . VAL C 1 124 ? 109.628 123.741 92.916  1.00 30.57 ? 124 VAL C CG2 1 
ATOM 7355  N N   . GLY C 1 125 ? 107.090 122.968 96.663  1.00 30.11 ? 125 GLY C N   1 
ATOM 7356  C CA  . GLY C 1 125 ? 106.249 122.174 97.507  1.00 30.11 ? 125 GLY C CA  1 
ATOM 7357  C C   . GLY C 1 125 ? 105.504 121.139 96.702  1.00 30.11 ? 125 GLY C C   1 
ATOM 7358  O O   . GLY C 1 125 ? 105.444 121.197 95.473  1.00 30.11 ? 125 GLY C O   1 
ATOM 7359  N N   . PRO C 1 126 ? 104.919 120.161 97.387  1.00 31.51 ? 126 PRO C N   1 
ATOM 7360  C CA  . PRO C 1 126 ? 104.180 119.116 96.675  1.00 31.51 ? 126 PRO C CA  1 
ATOM 7361  C C   . PRO C 1 126 ? 102.929 119.617 95.991  1.00 31.51 ? 126 PRO C C   1 
ATOM 7362  O O   . PRO C 1 126 ? 102.377 118.898 95.150  1.00 31.51 ? 126 PRO C O   1 
ATOM 7363  C CB  . PRO C 1 126 ? 103.850 118.114 97.781  1.00 31.51 ? 126 PRO C CB  1 
ATOM 7364  C CG  . PRO C 1 126 ? 103.865 118.905 99.014  1.00 31.51 ? 126 PRO C CG  1 
ATOM 7365  C CD  . PRO C 1 126 ? 104.910 119.943 98.838  1.00 31.51 ? 126 PRO C CD  1 
ATOM 7366  N N   . HIS C 1 127 ? 102.464 120.822 96.318  1.00 35.45 ? 127 HIS C N   1 
ATOM 7367  C CA  . HIS C 1 127 ? 101.241 121.368 95.746  1.00 35.45 ? 127 HIS C CA  1 
ATOM 7368  C C   . HIS C 1 127 ? 101.441 122.785 95.231  1.00 35.45 ? 127 HIS C C   1 
ATOM 7369  O O   . HIS C 1 127 ? 100.467 123.524 95.074  1.00 35.45 ? 127 HIS C O   1 
ATOM 7370  C CB  . HIS C 1 127 ? 100.112 121.337 96.770  1.00 35.45 ? 127 HIS C CB  1 
ATOM 7371  C CG  . HIS C 1 127 ? 99.700  119.956 97.158  1.00 35.45 ? 127 HIS C CG  1 
ATOM 7372  N ND1 . HIS C 1 127 ? 99.099  119.087 96.275  1.00 35.45 ? 127 HIS C ND1 1 
ATOM 7373  C CD2 . HIS C 1 127 ? 99.818  119.286 98.327  1.00 35.45 ? 127 HIS C CD2 1 
ATOM 7374  C CE1 . HIS C 1 127 ? 98.859  117.941 96.885  1.00 35.45 ? 127 HIS C CE1 1 
ATOM 7375  N NE2 . HIS C 1 127 ? 99.284  118.037 98.131  1.00 35.45 ? 127 HIS C NE2 1 
ATOM 7376  N N   . ALA C 1 128 ? 102.679 123.170 94.961  1.00 34.43 ? 128 ALA C N   1 
ATOM 7377  C CA  . ALA C 1 128 ? 102.959 124.514 94.492  1.00 34.43 ? 128 ALA C CA  1 
ATOM 7378  C C   . ALA C 1 128 ? 102.400 124.718 93.097  1.00 34.43 ? 128 ALA C C   1 
ATOM 7379  O O   . ALA C 1 128 ? 102.411 123.809 92.265  1.00 34.43 ? 128 ALA C O   1 
ATOM 7380  C CB  . ALA C 1 128 ? 104.455 124.773 94.498  1.00 34.43 ? 128 ALA C CB  1 
ATOM 7381  N N   . GLY C 1 129 ? 101.913 125.924 92.844  1.00 37.97 ? 129 GLY C N   1 
ATOM 7382  C CA  . GLY C 1 129 ? 101.253 126.257 91.612  1.00 37.97 ? 129 GLY C CA  1 
ATOM 7383  C C   . GLY C 1 129 ? 99.757  126.049 91.640  1.00 37.97 ? 129 GLY C C   1 
ATOM 7384  O O   . GLY C 1 129 ? 99.049  126.611 90.798  1.00 37.97 ? 129 GLY C O   1 
ATOM 7385  N N   . THR C 1 130 ? 99.269  125.256 92.576  1.00 39.33 ? 130 THR C N   1 
ATOM 7386  C CA  . THR C 1 130 ? 97.846  125.031 92.765  1.00 39.33 ? 130 THR C CA  1 
ATOM 7387  C C   . THR C 1 130 ? 97.293  126.008 93.786  1.00 39.33 ? 130 THR C C   1 
ATOM 7388  O O   . THR C 1 130 ? 98.034  126.607 94.567  1.00 39.33 ? 130 THR C O   1 
ATOM 7389  C CB  . THR C 1 130 ? 97.613  123.592 93.205  1.00 39.33 ? 130 THR C CB  1 
ATOM 7390  O OG1 . THR C 1 130 ? 98.286  123.354 94.444  1.00 39.33 ? 130 THR C OG1 1 
ATOM 7391  C CG2 . THR C 1 130 ? 98.142  122.632 92.157  1.00 39.33 ? 130 THR C CG2 1 
ATOM 7392  N N   . PRO C 1 131 ? 95.974  126.206 93.805  1.00 41.62 ? 131 PRO C N   1 
ATOM 7393  C CA  . PRO C 1 131 ? 95.391  127.177 94.742  1.00 41.62 ? 131 PRO C CA  1 
ATOM 7394  C C   . PRO C 1 131 ? 95.801  126.969 96.187  1.00 41.62 ? 131 PRO C C   1 
ATOM 7395  O O   . PRO C 1 131 ? 95.714  127.914 96.979  1.00 41.62 ? 131 PRO C O   1 
ATOM 7396  C CB  . PRO C 1 131 ? 93.879  126.982 94.555  1.00 41.62 ? 131 PRO C CB  1 
ATOM 7397  C CG  . PRO C 1 131 ? 93.723  125.763 93.691  1.00 41.62 ? 131 PRO C CG  1 
ATOM 7398  C CD  . PRO C 1 131 ? 94.959  125.677 92.886  1.00 41.62 ? 131 PRO C CD  1 
ATOM 7399  N N   . ALA C 1 132 ? 96.247  125.770 96.558  1.00 38.36 ? 132 ALA C N   1 
ATOM 7400  C CA  . ALA C 1 132 ? 96.607  125.517 97.947  1.00 38.36 ? 132 ALA C CA  1 
ATOM 7401  C C   . ALA C 1 132 ? 97.946  126.140 98.308  1.00 38.36 ? 132 ALA C C   1 
ATOM 7402  O O   . ALA C 1 132 ? 98.164  126.508 99.467  1.00 38.36 ? 132 ALA C O   1 
ATOM 7403  C CB  . ALA C 1 132 ? 96.637  124.017 98.204  1.00 38.36 ? 132 ALA C CB  1 
ATOM 7404  N N   . ASP C 1 133 ? 98.850  126.266 97.337  1.00 38.42 ? 133 ASP C N   1 
ATOM 7405  C CA  . ASP C 1 133 ? 100.168 126.861 97.559  1.00 38.42 ? 133 ASP C CA  1 
ATOM 7406  C C   . ASP C 1 133 ? 100.584 127.581 96.286  1.00 38.42 ? 133 ASP C C   1 
ATOM 7407  O O   . ASP C 1 133 ? 101.562 127.214 95.629  1.00 38.42 ? 133 ASP C O   1 
ATOM 7408  C CB  . ASP C 1 133 ? 101.183 125.791 97.951  1.00 38.42 ? 133 ASP C CB  1 
ATOM 7409  C CG  . ASP C 1 133 ? 102.502 126.372 98.397  1.00 38.42 ? 133 ASP C CG  1 
ATOM 7410  O OD1 . ASP C 1 133 ? 102.660 127.605 98.328  1.00 38.42 ? 133 ASP C OD1 1 
ATOM 7411  O OD2 . ASP C 1 133 ? 103.382 125.594 98.818  1.00 38.42 ? 133 ASP C OD2 1 
ATOM 7412  N N   . PRO C 1 134 ? 99.856  128.636 95.913  1.00 41.41 ? 134 PRO C N   1 
ATOM 7413  C CA  . PRO C 1 134 ? 100.038 129.233 94.586  1.00 41.41 ? 134 PRO C CA  1 
ATOM 7414  C C   . PRO C 1 134 ? 101.328 130.009 94.398  1.00 41.41 ? 134 PRO C C   1 
ATOM 7415  O O   . PRO C 1 134 ? 101.612 130.418 93.264  1.00 41.41 ? 134 PRO C O   1 
ATOM 7416  C CB  . PRO C 1 134 ? 98.828  130.158 94.462  1.00 41.41 ? 134 PRO C CB  1 
ATOM 7417  C CG  . PRO C 1 134 ? 98.471  130.496 95.838  1.00 41.41 ? 134 PRO C CG  1 
ATOM 7418  C CD  . PRO C 1 134 ? 98.786  129.299 96.669  1.00 41.41 ? 134 PRO C CD  1 
ATOM 7419  N N   . VAL C 1 135 ? 102.111 130.242 95.449  1.00 41.93 ? 135 VAL C N   1 
ATOM 7420  C CA  . VAL C 1 135 ? 103.377 130.948 95.300  1.00 41.93 ? 135 VAL C CA  1 
ATOM 7421  C C   . VAL C 1 135 ? 104.493 130.214 96.029  1.00 41.93 ? 135 VAL C C   1 
ATOM 7422  O O   . VAL C 1 135 ? 105.593 130.751 96.193  1.00 41.93 ? 135 VAL C O   1 
ATOM 7423  C CB  . VAL C 1 135 ? 103.265 132.397 95.798  1.00 41.93 ? 135 VAL C CB  1 
ATOM 7424  C CG1 . VAL C 1 135 ? 102.421 133.198 94.856  1.00 41.93 ? 135 VAL C CG1 1 
ATOM 7425  C CG2 . VAL C 1 135 ? 102.679 132.439 97.171  1.00 41.93 ? 135 VAL C CG2 1 
ATOM 7426  N N   . ASN C 1 136 ? 104.223 128.989 96.470  1.00 36.03 ? 136 ASN C N   1 
ATOM 7427  C CA  . ASN C 1 136 ? 105.260 128.108 96.999  1.00 36.03 ? 136 ASN C CA  1 
ATOM 7428  C C   . ASN C 1 136 ? 106.068 128.794 98.096  1.00 36.03 ? 136 ASN C C   1 
ATOM 7429  O O   . ASN C 1 136 ? 107.276 128.997 97.975  1.00 36.03 ? 136 ASN C O   1 
ATOM 7430  C CB  . ASN C 1 136 ? 106.167 127.630 95.872  1.00 36.03 ? 136 ASN C CB  1 
ATOM 7431  C CG  . ASN C 1 136 ? 107.240 126.714 96.340  1.00 36.03 ? 136 ASN C CG  1 
ATOM 7432  O OD1 . ASN C 1 136 ? 107.043 125.916 97.250  1.00 36.03 ? 136 ASN C OD1 1 
ATOM 7433  N ND2 . ASN C 1 136 ? 108.396 126.813 95.715  1.00 36.03 ? 136 ASN C ND2 1 
ATOM 7434  N N   . GLU C 1 137 ? 105.390 129.143 99.188  1.00 38.70 ? 137 GLU C N   1 
ATOM 7435  C CA  . GLU C 1 137 ? 106.043 129.913 100.237 1.00 38.70 ? 137 GLU C CA  1 
ATOM 7436  C C   . GLU C 1 137 ? 106.760 129.031 101.252 1.00 38.70 ? 137 GLU C C   1 
ATOM 7437  O O   . GLU C 1 137 ? 107.764 129.457 101.833 1.00 38.70 ? 137 GLU C O   1 
ATOM 7438  C CB  . GLU C 1 137 ? 105.017 130.807 100.931 1.00 38.70 ? 137 GLU C CB  1 
ATOM 7439  C CG  . GLU C 1 137 ? 103.937 130.080 101.703 1.00 38.70 ? 137 GLU C CG  1 
ATOM 7440  C CD  . GLU C 1 137 ? 102.681 129.864 100.898 1.00 38.70 ? 137 GLU C CD  1 
ATOM 7441  O OE1 . GLU C 1 137 ? 102.774 129.807 99.658  1.00 38.70 ? 137 GLU C OE1 1 
ATOM 7442  O OE2 . GLU C 1 137 ? 101.596 129.755 101.506 1.00 38.70 ? 137 GLU C OE2 1 
ATOM 7443  N N   . LEU C 1 138 ? 106.282 127.809 101.464 1.00 34.98 ? 138 LEU C N   1 
ATOM 7444  C CA  . LEU C 1 138 ? 106.758 126.976 102.558 1.00 34.98 ? 138 LEU C CA  1 
ATOM 7445  C C   . LEU C 1 138 ? 107.976 126.138 102.214 1.00 34.98 ? 138 LEU C C   1 
ATOM 7446  O O   . LEU C 1 138 ? 108.796 125.875 103.098 1.00 34.98 ? 138 LEU C O   1 
ATOM 7447  C CB  . LEU C 1 138 ? 105.646 126.037 103.016 1.00 34.98 ? 138 LEU C CB  1 
ATOM 7448  C CG  . LEU C 1 138 ? 104.368 126.685 103.517 1.00 34.98 ? 138 LEU C CG  1 
ATOM 7449  C CD1 . LEU C 1 138 ? 103.383 125.622 103.821 1.00 34.98 ? 138 LEU C CD1 1 
ATOM 7450  C CD2 . LEU C 1 138 ? 104.639 127.502 104.735 1.00 34.98 ? 138 LEU C CD2 1 
ATOM 7451  N N   . ALA C 1 139 ? 108.110 125.708 100.963 1.00 31.51 ? 139 ALA C N   1 
ATOM 7452  C CA  . ALA C 1 139 ? 109.134 124.734 100.615 1.00 31.51 ? 139 ALA C CA  1 
ATOM 7453  C C   . ALA C 1 139 ? 110.520 125.192 101.031 1.00 31.51 ? 139 ALA C C   1 
ATOM 7454  O O   . ALA C 1 139 ? 111.269 124.433 101.651 1.00 31.51 ? 139 ALA C O   1 
ATOM 7455  C CB  . ALA C 1 139 ? 109.095 124.471 99.125  1.00 31.51 ? 139 ALA C CB  1 
ATOM 7456  N N   . ALA C 1 140 ? 110.890 126.421 100.686 1.00 32.88 ? 140 ALA C N   1 
ATOM 7457  C CA  . ALA C 1 140 ? 112.215 126.904 101.045 1.00 32.88 ? 140 ALA C CA  1 
ATOM 7458  C C   . ALA C 1 140 ? 112.382 127.007 102.549 1.00 32.88 ? 140 ALA C C   1 
ATOM 7459  O O   . ALA C 1 140 ? 113.460 126.715 103.077 1.00 32.88 ? 140 ALA C O   1 
ATOM 7460  C CB  . ALA C 1 140 ? 112.472 128.252 100.397 1.00 32.88 ? 140 ALA C CB  1 
ATOM 7461  N N   . LYS C 1 141 ? 111.327 127.398 103.254 1.00 36.67 ? 141 LYS C N   1 
ATOM 7462  C CA  . LYS C 1 141 ? 111.404 127.494 104.702 1.00 36.67 ? 141 LYS C CA  1 
ATOM 7463  C C   . LYS C 1 141 ? 111.466 126.115 105.343 1.00 36.67 ? 141 LYS C C   1 
ATOM 7464  O O   . LYS C 1 141 ? 112.229 125.902 106.289 1.00 36.67 ? 141 LYS C O   1 
ATOM 7465  C CB  . LYS C 1 141 ? 110.215 128.286 105.223 1.00 36.67 ? 141 LYS C CB  1 
ATOM 7466  C CG  . LYS C 1 141 ? 110.291 129.754 104.930 1.00 36.67 ? 141 LYS C CG  1 
ATOM 7467  C CD  . LYS C 1 141 ? 109.040 130.453 105.353 1.00 36.67 ? 141 LYS C CD  1 
ATOM 7468  C CE  . LYS C 1 141 ? 109.297 131.917 105.567 1.00 36.67 ? 141 LYS C CE  1 
ATOM 7469  N NZ  . LYS C 1 141 ? 108.034 132.679 105.704 1.00 36.67 ? 141 LYS C NZ  1 
ATOM 7470  N N   . GLN C 1 142 ? 110.668 125.168 104.848 1.00 33.12 ? 142 GLN C N   1 
ATOM 7471  C CA  . GLN C 1 142 ? 110.777 123.792 105.317 1.00 33.12 ? 142 GLN C CA  1 
ATOM 7472  C C   . GLN C 1 142 ? 112.181 123.249 105.109 1.00 33.12 ? 142 GLN C C   1 
ATOM 7473  O O   . GLN C 1 142 ? 112.717 122.539 105.966 1.00 33.12 ? 142 GLN C O   1 
ATOM 7474  C CB  . GLN C 1 142 ? 109.777 122.910 104.588 1.00 33.12 ? 142 GLN C CB  1 
ATOM 7475  C CG  . GLN C 1 142 ? 108.362 123.131 104.967 1.00 33.12 ? 142 GLN C CG  1 
ATOM 7476  C CD  . GLN C 1 142 ? 107.411 122.380 104.081 1.00 33.12 ? 142 GLN C CD  1 
ATOM 7477  O OE1 . GLN C 1 142 ? 107.819 121.689 103.152 1.00 33.12 ? 142 GLN C OE1 1 
ATOM 7478  N NE2 . GLN C 1 142 ? 106.132 122.503 104.366 1.00 33.12 ? 142 GLN C NE2 1 
ATOM 7479  N N   . LEU C 1 143 ? 112.781 123.554 103.963 1.00 31.44 ? 143 LEU C N   1 
ATOM 7480  C CA  . LEU C 1 143 ? 114.124 123.081 103.671 1.00 31.44 ? 143 LEU C CA  1 
ATOM 7481  C C   . LEU C 1 143 ? 115.141 123.709 104.609 1.00 31.44 ? 143 LEU C C   1 
ATOM 7482  O O   . LEU C 1 143 ? 116.004 123.013 105.152 1.00 31.44 ? 143 LEU C O   1 
ATOM 7483  C CB  . LEU C 1 143 ? 114.460 123.385 102.216 1.00 31.44 ? 143 LEU C CB  1 
ATOM 7484  C CG  . LEU C 1 143 ? 115.868 123.154 101.688 1.00 31.44 ? 143 LEU C CG  1 
ATOM 7485  C CD1 . LEU C 1 143 ? 116.263 121.767 101.916 1.00 31.44 ? 143 LEU C CD1 1 
ATOM 7486  C CD2 . LEU C 1 143 ? 115.909 123.408 100.228 1.00 31.44 ? 143 LEU C CD2 1 
ATOM 7487  N N   . MET C 1 144 ? 115.060 125.023 104.811 1.00 36.83 ? 144 MET C N   1 
ATOM 7488  C CA  . MET C 1 144 ? 115.941 125.678 105.767 1.00 36.83 ? 144 MET C CA  1 
ATOM 7489  C C   . MET C 1 144 ? 115.790 125.063 107.148 1.00 36.83 ? 144 MET C C   1 
ATOM 7490  O O   . MET C 1 144 ? 116.778 124.848 107.858 1.00 36.83 ? 144 MET C O   1 
ATOM 7491  C CB  . MET C 1 144 ? 115.630 127.169 105.812 1.00 36.83 ? 144 MET C CB  1 
ATOM 7492  C CG  . MET C 1 144 ? 116.191 127.964 104.665 1.00 36.83 ? 144 MET C CG  1 
ATOM 7493  S SD  . MET C 1 144 ? 116.159 129.735 104.956 1.00 36.83 ? 144 MET C SD  1 
ATOM 7494  C CE  . MET C 1 144 ? 117.160 129.846 106.429 1.00 36.83 ? 144 MET C CE  1 
ATOM 7495  N N   . GLN C 1 145 ? 114.554 124.760 107.539 1.00 35.52 ? 145 GLN C N   1 
ATOM 7496  C CA  . GLN C 1 145 ? 114.294 124.170 108.844 1.00 35.52 ? 145 GLN C CA  1 
ATOM 7497  C C   . GLN C 1 145 ? 114.932 122.794 108.970 1.00 35.52 ? 145 GLN C C   1 
ATOM 7498  O O   . GLN C 1 145 ? 115.592 122.500 109.972 1.00 35.52 ? 145 GLN C O   1 
ATOM 7499  C CB  . GLN C 1 145 ? 112.789 124.090 109.065 1.00 35.52 ? 145 GLN C CB  1 
ATOM 7500  C CG  . GLN C 1 145 ? 112.363 123.833 110.471 1.00 35.52 ? 145 GLN C CG  1 
ATOM 7501  C CD  . GLN C 1 145 ? 110.964 123.278 110.557 1.00 35.52 ? 145 GLN C CD  1 
ATOM 7502  O OE1 . GLN C 1 145 ? 110.247 123.217 109.564 1.00 35.52 ? 145 GLN C OE1 1 
ATOM 7503  N NE2 . GLN C 1 145 ? 110.570 122.860 111.748 1.00 35.52 ? 145 GLN C NE2 1 
ATOM 7504  N N   . ARG C 1 146 ? 114.727 121.929 107.977 1.00 32.62 ? 146 ARG C N   1 
ATOM 7505  C CA  . ARG C 1 146 ? 115.368 120.622 108.002 1.00 32.62 ? 146 ARG C CA  1 
ATOM 7506  C C   . ARG C 1 146 ? 116.881 120.753 108.065 1.00 32.62 ? 146 ARG C C   1 
ATOM 7507  O O   . ARG C 1 146 ? 117.534 120.050 108.840 1.00 32.62 ? 146 ARG C O   1 
ATOM 7508  C CB  . ARG C 1 146 ? 114.961 119.804 106.783 1.00 32.62 ? 146 ARG C CB  1 
ATOM 7509  C CG  . ARG C 1 146 ? 113.501 119.400 106.710 1.00 32.62 ? 146 ARG C CG  1 
ATOM 7510  C CD  . ARG C 1 146 ? 113.047 118.647 107.928 1.00 32.62 ? 146 ARG C CD  1 
ATOM 7511  N NE  . ARG C 1 146 ? 113.886 117.488 108.197 1.00 32.62 ? 146 ARG C NE  1 
ATOM 7512  C CZ  . ARG C 1 146 ? 114.175 117.041 109.412 1.00 32.62 ? 146 ARG C CZ  1 
ATOM 7513  N NH1 . ARG C 1 146 ? 113.697 117.642 110.487 1.00 32.62 ? 146 ARG C NH1 1 
ATOM 7514  N NH2 . ARG C 1 146 ? 114.950 115.984 109.555 1.00 32.62 ? 146 ARG C NH2 1 
ATOM 7515  N N   . LEU C 1 147 ? 117.463 121.641 107.260 1.00 33.68 ? 147 LEU C N   1 
ATOM 7516  C CA  . LEU C 1 147 ? 118.914 121.800 107.280 1.00 33.68 ? 147 LEU C CA  1 
ATOM 7517  C C   . LEU C 1 147 ? 119.398 122.267 108.643 1.00 33.68 ? 147 LEU C C   1 
ATOM 7518  O O   . LEU C 1 147 ? 120.471 121.861 109.102 1.00 33.68 ? 147 LEU C O   1 
ATOM 7519  C CB  . LEU C 1 147 ? 119.369 122.785 106.209 1.00 33.68 ? 147 LEU C CB  1 
ATOM 7520  C CG  . LEU C 1 147 ? 119.633 122.277 104.798 1.00 33.68 ? 147 LEU C CG  1 
ATOM 7521  C CD1 . LEU C 1 147 ? 120.734 121.274 104.779 1.00 33.68 ? 147 LEU C CD1 1 
ATOM 7522  C CD2 . LEU C 1 147 ? 118.410 121.670 104.237 1.00 33.68 ? 147 LEU C CD2 1 
ATOM 7523  N N   . GLY C 1 148 ? 118.630 123.132 109.302 1.00 37.17 ? 148 GLY C N   1 
ATOM 7524  C CA  . GLY C 1 148 ? 119.027 123.594 110.617 1.00 37.17 ? 148 GLY C CA  1 
ATOM 7525  C C   . GLY C 1 148 ? 118.877 122.531 111.679 1.00 37.17 ? 148 GLY C C   1 
ATOM 7526  O O   . GLY C 1 148 ? 119.655 122.489 112.634 1.00 37.17 ? 148 GLY C O   1 
ATOM 7527  N N   . GLN C 1 149 ? 117.887 121.660 111.530 1.00 33.89 ? 149 GLN C N   1 
ATOM 7528  C CA  . GLN C 1 149 ? 117.665 120.584 112.483 1.00 33.89 ? 149 GLN C CA  1 
ATOM 7529  C C   . GLN C 1 149 ? 118.664 119.447 112.333 1.00 33.89 ? 149 GLN C C   1 
ATOM 7530  O O   . GLN C 1 149 ? 119.065 118.852 113.338 1.00 33.89 ? 149 GLN C O   1 
ATOM 7531  C CB  . GLN C 1 149 ? 116.248 120.042 112.326 1.00 33.89 ? 149 GLN C CB  1 
ATOM 7532  C CG  . GLN C 1 149 ? 115.797 119.161 113.455 1.00 33.89 ? 149 GLN C CG  1 
ATOM 7533  C CD  . GLN C 1 149 ? 115.641 117.710 113.045 1.00 33.89 ? 149 GLN C CD  1 
ATOM 7534  O OE1 . GLN C 1 149 ? 115.394 117.406 111.881 1.00 33.89 ? 149 GLN C OE1 1 
ATOM 7535  N NE2 . GLN C 1 149 ? 115.777 116.804 114.006 1.00 33.89 ? 149 GLN C NE2 1 
ATOM 7536  N N   . LEU C 1 150 ? 119.075 119.128 111.106 1.00 31.69 ? 150 LEU C N   1 
ATOM 7537  C CA  . LEU C 1 150 ? 120.082 118.098 110.899 1.00 31.69 ? 150 LEU C CA  1 
ATOM 7538  C C   . LEU C 1 150 ? 121.460 118.555 111.336 1.00 31.69 ? 150 LEU C C   1 
ATOM 7539  O O   . LEU C 1 150 ? 122.342 117.717 111.542 1.00 31.69 ? 150 LEU C O   1 
ATOM 7540  C CB  . LEU C 1 150 ? 120.131 117.683 109.433 1.00 31.69 ? 150 LEU C CB  1 
ATOM 7541  C CG  . LEU C 1 150 ? 118.830 117.203 108.800 1.00 31.69 ? 150 LEU C CG  1 
ATOM 7542  C CD1 . LEU C 1 150 ? 119.104 116.487 107.525 1.00 31.69 ? 150 LEU C CD1 1 
ATOM 7543  C CD2 . LEU C 1 150 ? 118.082 116.313 109.731 1.00 31.69 ? 150 LEU C CD2 1 
ATOM 7544  N N   . GLN C 1 151 ? 121.664 119.853 111.470 1.00 37.17 ? 151 GLN C N   1 
ATOM 7545  C CA  . GLN C 1 151 ? 122.916 120.402 111.987 1.00 37.17 ? 151 GLN C CA  1 
ATOM 7546  C C   . GLN C 1 151 ? 122.581 121.704 112.693 1.00 37.17 ? 151 GLN C C   1 
ATOM 7547  O O   . GLN C 1 151 ? 122.589 122.779 112.074 1.00 37.17 ? 151 GLN C O   1 
ATOM 7548  C CB  . GLN C 1 151 ? 123.945 120.626 110.884 1.00 37.17 ? 151 GLN C CB  1 
ATOM 7549  C CG  . GLN C 1 151 ? 123.388 121.267 109.648 1.00 37.17 ? 151 GLN C CG  1 
ATOM 7550  C CD  . GLN C 1 151 ? 124.375 121.284 108.514 1.00 37.17 ? 151 GLN C CD  1 
ATOM 7551  O OE1 . GLN C 1 151 ? 125.386 120.584 108.544 1.00 37.17 ? 151 GLN C OE1 1 
ATOM 7552  N NE2 . GLN C 1 151 ? 124.095 122.096 107.505 1.00 37.17 ? 151 GLN C NE2 1 
ATOM 7553  N N   . PRO C 1 152 ? 122.271 121.654 113.986 1.00 38.39 ? 152 PRO C N   1 
ATOM 7554  C CA  . PRO C 1 152 ? 121.892 122.880 114.696 1.00 38.39 ? 152 PRO C CA  1 
ATOM 7555  C C   . PRO C 1 152 ? 123.037 123.880 114.707 1.00 38.39 ? 152 PRO C C   1 
ATOM 7556  O O   . PRO C 1 152 ? 124.190 123.529 114.968 1.00 38.39 ? 152 PRO C O   1 
ATOM 7557  C CB  . PRO C 1 152 ? 121.550 122.384 116.106 1.00 38.39 ? 152 PRO C CB  1 
ATOM 7558  C CG  . PRO C 1 152 ? 121.302 120.924 115.950 1.00 38.39 ? 152 PRO C CG  1 
ATOM 7559  C CD  . PRO C 1 152 ? 122.205 120.477 114.862 1.00 38.39 ? 152 PRO C CD  1 
ATOM 7560  N N   . GLY C 1 153 ? 122.707 125.133 114.412 1.00 41.49 ? 153 GLY C N   1 
ATOM 7561  C CA  . GLY C 1 153 ? 123.703 126.181 114.369 1.00 41.49 ? 153 GLY C CA  1 
ATOM 7562  C C   . GLY C 1 153 ? 124.520 126.218 113.102 1.00 41.49 ? 153 GLY C C   1 
ATOM 7563  O O   . GLY C 1 153 ? 125.557 126.887 113.067 1.00 41.49 ? 153 GLY C O   1 
ATOM 7564  N N   . GLY C 1 154 ? 124.085 125.520 112.059 1.00 42.34 ? 154 GLY C N   1 
ATOM 7565  C CA  . GLY C 1 154 ? 124.794 125.516 110.799 1.00 42.34 ? 154 GLY C CA  1 
ATOM 7566  C C   . GLY C 1 154 ? 124.138 126.412 109.774 1.00 42.34 ? 154 GLY C C   1 
ATOM 7567  O O   . GLY C 1 154 ? 124.740 126.749 108.751 1.00 42.34 ? 154 GLY C O   1 
ATOM 7568  N N   . VAL C 1 155 ? 122.899 126.801 110.044 1.00 41.23 ? 155 VAL C N   1 
ATOM 7569  C CA  . VAL C 1 155 ? 122.106 127.625 109.143 1.00 41.23 ? 155 VAL C CA  1 
ATOM 7570  C C   . VAL C 1 155 ? 121.766 128.904 109.895 1.00 41.23 ? 155 VAL C C   1 
ATOM 7571  O O   . VAL C 1 155 ? 120.785 128.955 110.646 1.00 41.23 ? 155 VAL C O   1 
ATOM 7572  C CB  . VAL C 1 155 ? 120.847 126.900 108.668 1.00 41.23 ? 155 VAL C CB  1 
ATOM 7573  C CG1 . VAL C 1 155 ? 120.001 127.792 107.796 1.00 41.23 ? 155 VAL C CG1 1 
ATOM 7574  C CG2 . VAL C 1 155 ? 121.240 125.662 107.923 1.00 41.23 ? 155 VAL C CG2 1 
ATOM 7575  N N   . ASP C 1 156 ? 122.574 129.938 109.697 1.00 48.25 ? 156 ASP C N   1 
ATOM 7576  C CA  . ASP C 1 156 ? 122.328 131.234 110.312 1.00 48.25 ? 156 ASP C CA  1 
ATOM 7577  C C   . ASP C 1 156 ? 121.403 132.045 109.418 1.00 48.25 ? 156 ASP C C   1 
ATOM 7578  O O   . ASP C 1 156 ? 121.706 132.274 108.244 1.00 48.25 ? 156 ASP C O   1 
ATOM 7579  C CB  . ASP C 1 156 ? 123.641 131.973 110.541 1.00 48.25 ? 156 ASP C CB  1 
ATOM 7580  C CG  . ASP C 1 156 ? 123.471 133.216 111.384 1.00 48.25 ? 156 ASP C CG  1 
ATOM 7581  O OD1 . ASP C 1 156 ? 122.316 133.574 111.691 1.00 48.25 ? 156 ASP C OD1 1 
ATOM 7582  O OD2 . ASP C 1 156 ? 124.493 133.837 111.741 1.00 48.25 ? 156 ASP C OD2 1 
ATOM 7583  N N   . SER C 1 157 ? 120.276 132.479 109.973 1.00 46.43 ? 157 SER C N   1 
ATOM 7584  C CA  . SER C 1 157 ? 119.277 133.246 109.238 1.00 46.43 ? 157 SER C CA  1 
ATOM 7585  C C   . SER C 1 157 ? 119.328 134.725 109.588 1.00 46.43 ? 157 SER C C   1 
ATOM 7586  O O   . SER C 1 157 ? 118.296 135.393 109.665 1.00 46.43 ? 157 SER C O   1 
ATOM 7587  C CB  . SER C 1 157 ? 117.890 132.679 109.501 1.00 46.43 ? 157 SER C CB  1 
ATOM 7588  O OG  . SER C 1 157 ? 117.620 132.610 110.886 1.00 46.43 ? 157 SER C OG  1 
ATOM 7589  N N   . THR C 1 158 ? 120.528 135.259 109.812 1.00 49.20 ? 158 THR C N   1 
ATOM 7590  C CA  . THR C 1 158 ? 120.671 136.682 110.086 1.00 49.20 ? 158 THR C CA  1 
ATOM 7591  C C   . THR C 1 158 ? 120.474 137.517 108.828 1.00 49.20 ? 158 THR C C   1 
ATOM 7592  O O   . THR C 1 158 ? 119.819 138.563 108.872 1.00 49.20 ? 158 THR C O   1 
ATOM 7593  C CB  . THR C 1 158 ? 122.040 136.964 110.696 1.00 49.20 ? 158 THR C CB  1 
ATOM 7594  O OG1 . THR C 1 158 ? 122.232 136.133 111.846 1.00 49.20 ? 158 THR C OG1 1 
ATOM 7595  C CG2 . THR C 1 158 ? 122.143 138.407 111.104 1.00 49.20 ? 158 THR C CG2 1 
ATOM 7596  N N   . MET C 1 159 ? 121.039 137.079 107.703 1.00 51.21 ? 159 MET C N   1 
ATOM 7597  C CA  . MET C 1 159 ? 120.847 137.795 106.450 1.00 51.21 ? 159 MET C CA  1 
ATOM 7598  C C   . MET C 1 159 ? 119.544 137.403 105.778 1.00 51.21 ? 159 MET C C   1 
ATOM 7599  O O   . MET C 1 159 ? 118.913 138.238 105.119 1.00 51.21 ? 159 MET C O   1 
ATOM 7600  C CB  . MET C 1 159 ? 122.007 137.525 105.493 1.00 51.21 ? 159 MET C CB  1 
ATOM 7601  C CG  . MET C 1 159 ? 123.349 137.374 106.148 1.00 51.21 ? 159 MET C CG  1 
ATOM 7602  S SD  . MET C 1 159 ? 124.673 137.101 104.965 1.00 51.21 ? 159 MET C SD  1 
ATOM 7603  C CE  . MET C 1 159 ? 124.592 138.633 104.062 1.00 51.21 ? 159 MET C CE  1 
ATOM 7604  N N   . PHE C 1 160 ? 119.146 136.139 105.907 1.00 44.81 ? 160 PHE C N   1 
ATOM 7605  C CA  . PHE C 1 160 ? 117.875 135.707 105.350 1.00 44.81 ? 160 PHE C CA  1 
ATOM 7606  C C   . PHE C 1 160 ? 116.734 136.524 105.924 1.00 44.81 ? 160 PHE C C   1 
ATOM 7607  O O   . PHE C 1 160 ? 115.851 136.975 105.189 1.00 44.81 ? 160 PHE C O   1 
ATOM 7608  C CB  . PHE C 1 160 ? 117.663 134.221 105.629 1.00 44.81 ? 160 PHE C CB  1 
ATOM 7609  C CG  . PHE C 1 160 ? 116.341 133.695 105.162 1.00 44.81 ? 160 PHE C CG  1 
ATOM 7610  C CD1 . PHE C 1 160 ? 115.228 133.776 105.964 1.00 44.81 ? 160 PHE C CD1 1 
ATOM 7611  C CD2 . PHE C 1 160 ? 116.218 133.105 103.928 1.00 44.81 ? 160 PHE C CD2 1 
ATOM 7612  C CE1 . PHE C 1 160 ? 114.024 133.291 105.538 1.00 44.81 ? 160 PHE C CE1 1 
ATOM 7613  C CE2 . PHE C 1 160 ? 115.013 132.620 103.502 1.00 44.81 ? 160 PHE C CE2 1 
ATOM 7614  C CZ  . PHE C 1 160 ? 113.918 132.713 104.307 1.00 44.81 ? 160 PHE C CZ  1 
ATOM 7615  N N   . ASP C 1 161 ? 116.748 136.743 107.236 1.00 47.56 ? 161 ASP C N   1 
ATOM 7616  C CA  . ASP C 1 161 ? 115.645 137.432 107.884 1.00 47.56 ? 161 ASP C CA  1 
ATOM 7617  C C   . ASP C 1 161 ? 115.635 138.920 107.583 1.00 47.56 ? 161 ASP C C   1 
ATOM 7618  O O   . ASP C 1 161 ? 114.595 139.565 107.742 1.00 47.56 ? 161 ASP C O   1 
ATOM 7619  C CB  . ASP C 1 161 ? 115.710 137.205 109.389 1.00 47.56 ? 161 ASP C CB  1 
ATOM 7620  C CG  . ASP C 1 161 ? 115.417 135.773 109.774 1.00 47.56 ? 161 ASP C CG  1 
ATOM 7621  O OD1 . ASP C 1 161 ? 114.672 135.096 109.034 1.00 47.56 ? 161 ASP C OD1 1 
ATOM 7622  O OD2 . ASP C 1 161 ? 115.930 135.322 110.819 1.00 47.56 ? 161 ASP C OD2 1 
ATOM 7623  N N   . HIS C 1 162 ? 116.765 139.477 107.154 1.00 51.33 ? 162 HIS C N   1 
ATOM 7624  C CA  . HIS C 1 162 ? 116.805 140.881 106.771 1.00 51.33 ? 162 HIS C CA  1 
ATOM 7625  C C   . HIS C 1 162 ? 116.398 141.076 105.320 1.00 51.33 ? 162 HIS C C   1 
ATOM 7626  O O   . HIS C 1 162 ? 115.678 142.026 104.998 1.00 51.33 ? 162 HIS C O   1 
ATOM 7627  C CB  . HIS C 1 162 ? 118.202 141.442 107.002 1.00 51.33 ? 162 HIS C CB  1 
ATOM 7628  C CG  . HIS C 1 162 ? 118.333 142.887 106.644 1.00 51.33 ? 162 HIS C CG  1 
ATOM 7629  N ND1 . HIS C 1 162 ? 118.009 143.901 107.517 1.00 51.33 ? 162 HIS C ND1 1 
ATOM 7630  C CD2 . HIS C 1 162 ? 118.747 143.489 105.506 1.00 51.33 ? 162 HIS C CD2 1 
ATOM 7631  C CE1 . HIS C 1 162 ? 118.221 145.066 106.933 1.00 51.33 ? 162 HIS C CE1 1 
ATOM 7632  N NE2 . HIS C 1 162 ? 118.670 144.843 105.712 1.00 51.33 ? 162 HIS C NE2 1 
ATOM 7633  N N   . PHE C 1 163 ? 116.857 140.197 104.431 1.00 49.46 ? 163 PHE C N   1 
ATOM 7634  C CA  . PHE C 1 163 ? 116.543 140.306 103.015 1.00 49.46 ? 163 PHE C CA  1 
ATOM 7635  C C   . PHE C 1 163 ? 115.196 139.702 102.640 1.00 49.46 ? 163 PHE C C   1 
ATOM 7636  O O   . PHE C 1 163 ? 114.743 139.909 101.512 1.00 49.46 ? 163 PHE C O   1 
ATOM 7637  C CB  . PHE C 1 163 ? 117.634 139.632 102.193 1.00 49.46 ? 163 PHE C CB  1 
ATOM 7638  C CG  . PHE C 1 163 ? 118.923 140.378 102.174 1.00 49.46 ? 163 PHE C CG  1 
ATOM 7639  C CD1 . PHE C 1 163 ? 119.044 141.563 101.485 1.00 49.46 ? 163 PHE C CD1 1 
ATOM 7640  C CD2 . PHE C 1 163 ? 120.019 139.887 102.839 1.00 49.46 ? 163 PHE C CD2 1 
ATOM 7641  C CE1 . PHE C 1 163 ? 120.231 142.242 101.469 1.00 49.46 ? 163 PHE C CE1 1 
ATOM 7642  C CE2 . PHE C 1 163 ? 121.208 140.564 102.824 1.00 49.46 ? 163 PHE C CE2 1 
ATOM 7643  C CZ  . PHE C 1 163 ? 121.313 141.742 102.139 1.00 49.46 ? 163 PHE C CZ  1 
ATOM 7644  N N   . TYR C 1 164 ? 114.544 138.968 103.542 1.00 47.07 ? 164 TYR C N   1 
ATOM 7645  C CA  . TYR C 1 164 ? 113.269 138.352 103.187 1.00 47.07 ? 164 TYR C CA  1 
ATOM 7646  C C   . TYR C 1 164 ? 112.184 139.386 102.939 1.00 47.07 ? 164 TYR C C   1 
ATOM 7647  O O   . TYR C 1 164 ? 111.528 139.324 101.885 1.00 47.07 ? 164 TYR C O   1 
ATOM 7648  C CB  . TYR C 1 164 ? 112.863 137.360 104.275 1.00 47.07 ? 164 TYR C CB  1 
ATOM 7649  C CG  . TYR C 1 164 ? 111.606 136.586 103.974 1.00 47.07 ? 164 TYR C CG  1 
ATOM 7650  C CD1 . TYR C 1 164 ? 111.638 135.468 103.164 1.00 47.07 ? 164 TYR C CD1 1 
ATOM 7651  C CD2 . TYR C 1 164 ? 110.386 136.971 104.503 1.00 47.07 ? 164 TYR C CD2 1 
ATOM 7652  C CE1 . TYR C 1 164 ? 110.498 134.763 102.884 1.00 47.07 ? 164 TYR C CE1 1 
ATOM 7653  C CE2 . TYR C 1 164 ? 109.243 136.269 104.230 1.00 47.07 ? 164 TYR C CE2 1 
ATOM 7654  C CZ  . TYR C 1 164 ? 109.301 135.164 103.422 1.00 47.07 ? 164 TYR C CZ  1 
ATOM 7655  O OH  . TYR C 1 164 ? 108.154 134.461 103.145 1.00 47.07 ? 164 TYR C OH  1 
ATOM 7656  N N   . PRO C 1 165 ? 111.932 140.342 103.834 1.00 49.47 ? 165 PRO C N   1 
ATOM 7657  C CA  . PRO C 1 165 ? 110.863 141.311 103.568 1.00 49.47 ? 165 PRO C CA  1 
ATOM 7658  C C   . PRO C 1 165 ? 111.191 142.256 102.436 1.00 49.47 ? 165 PRO C C   1 
ATOM 7659  O O   . PRO C 1 165 ? 110.278 142.760 101.772 1.00 49.47 ? 165 PRO C O   1 
ATOM 7660  C CB  . PRO C 1 165 ? 110.737 142.053 104.900 1.00 49.47 ? 165 PRO C CB  1 
ATOM 7661  C CG  . PRO C 1 165 ? 112.079 141.973 105.479 1.00 49.47 ? 165 PRO C CG  1 
ATOM 7662  C CD  . PRO C 1 165 ? 112.631 140.641 105.093 1.00 49.47 ? 165 PRO C CD  1 
ATOM 7663  N N   . LEU C 1 166 ? 112.472 142.506 102.193 1.00 51.10 ? 166 LEU C N   1 
ATOM 7664  C CA  . LEU C 1 166 ? 112.876 143.470 101.182 1.00 51.10 ? 166 LEU C CA  1 
ATOM 7665  C C   . LEU C 1 166 ? 112.782 142.882 99.782  1.00 51.10 ? 166 LEU C C   1 
ATOM 7666  O O   . LEU C 1 166 ? 112.217 143.505 98.878  1.00 51.10 ? 166 LEU C O   1 
ATOM 7667  C CB  . LEU C 1 166 ? 114.298 143.941 101.465 1.00 51.10 ? 166 LEU C CB  1 
ATOM 7668  C CG  . LEU C 1 166 ? 114.580 144.350 102.904 1.00 51.10 ? 166 LEU C CG  1 
ATOM 7669  C CD1 . LEU C 1 166 ? 116.054 144.503 103.121 1.00 51.10 ? 166 LEU C CD1 1 
ATOM 7670  C CD2 . LEU C 1 166 ? 113.853 145.623 103.237 1.00 51.10 ? 166 LEU C CD2 1 
ATOM 7671  N N   . LEU C 1 167 ? 113.333 141.688 99.587  1.00 50.43 ? 167 LEU C N   1 
ATOM 7672  C CA  . LEU C 1 167 ? 113.430 141.080 98.268  1.00 50.43 ? 167 LEU C CA  1 
ATOM 7673  C C   . LEU C 1 167 ? 112.365 140.036 97.986  1.00 50.43 ? 167 LEU C C   1 
ATOM 7674  O O   . LEU C 1 167 ? 111.933 139.908 96.837  1.00 50.43 ? 167 LEU C O   1 
ATOM 7675  C CB  . LEU C 1 167 ? 114.800 140.431 98.104  1.00 50.43 ? 167 LEU C CB  1 
ATOM 7676  C CG  . LEU C 1 167 ? 115.982 141.388 98.166  1.00 50.43 ? 167 LEU C CG  1 
ATOM 7677  C CD1 . LEU C 1 167 ? 117.276 140.637 98.058  1.00 50.43 ? 167 LEU C CD1 1 
ATOM 7678  C CD2 . LEU C 1 167 ? 115.904 142.419 97.082  1.00 50.43 ? 167 LEU C CD2 1 
ATOM 7679  N N   . CYS C 1 168 ? 111.937 139.284 98.988  1.00 48.84 ? 168 CYS C N   1 
ATOM 7680  C CA  . CYS C 1 168 ? 111.023 138.176 98.788  1.00 48.84 ? 168 CYS C CA  1 
ATOM 7681  C C   . CYS C 1 168 ? 109.620 138.562 99.222  1.00 48.84 ? 168 CYS C C   1 
ATOM 7682  O O   . CYS C 1 168 ? 109.418 139.435 100.068 1.00 48.84 ? 168 CYS C O   1 
ATOM 7683  C CB  . CYS C 1 168 ? 111.486 136.942 99.561  1.00 48.84 ? 168 CYS C CB  1 
ATOM 7684  S SG  . CYS C 1 168 ? 110.668 135.410 99.106  1.00 48.84 ? 168 CYS C SG  1 
ATOM 7685  N N   . VAL C 1 169 ? 108.650 137.885 98.624  1.00 50.82 ? 169 VAL C N   1 
ATOM 7686  C CA  . VAL C 1 169 ? 107.240 138.136 98.860  1.00 50.82 ? 169 VAL C CA  1 
ATOM 7687  C C   . VAL C 1 169 ? 106.698 136.986 99.689  1.00 50.82 ? 169 VAL C C   1 
ATOM 7688  O O   . VAL C 1 169 ? 106.817 135.819 99.296  1.00 50.82 ? 169 VAL C O   1 
ATOM 7689  C CB  . VAL C 1 169 ? 106.469 138.277 97.541  1.00 50.82 ? 169 VAL C CB  1 
ATOM 7690  C CG1 . VAL C 1 169 ? 105.025 138.567 97.789  1.00 50.82 ? 169 VAL C CG1 1 
ATOM 7691  C CG2 . VAL C 1 169 ? 107.045 139.375 96.730  1.00 50.82 ? 169 VAL C CG2 1 
ATOM 7692  N N   . ASP C 1 170 ? 106.108 137.308 100.835 1.00 50.06 ? 170 ASP C N   1 
ATOM 7693  C CA  . ASP C 1 170 ? 105.440 136.289 101.620 1.00 50.06 ? 170 ASP C CA  1 
ATOM 7694  C C   . ASP C 1 170 ? 104.250 135.750 100.833 1.00 50.06 ? 170 ASP C C   1 
ATOM 7695  O O   . ASP C 1 170 ? 103.911 136.231 99.752  1.00 50.06 ? 170 ASP C O   1 
ATOM 7696  C CB  . ASP C 1 170 ? 105.013 136.849 102.975 1.00 50.06 ? 170 ASP C CB  1 
ATOM 7697  C CG  . ASP C 1 170 ? 103.970 137.941 102.861 1.00 50.06 ? 170 ASP C CG  1 
ATOM 7698  O OD1 . ASP C 1 170 ? 103.595 138.286 101.726 1.00 50.06 ? 170 ASP C OD1 1 
ATOM 7699  O OD2 . ASP C 1 170 ? 103.525 138.457 103.909 1.00 50.06 ? 170 ASP C OD2 1 
ATOM 7700  N N   . GLY C 1 171 ? 103.610 134.731 101.377 1.00 47.87 ? 171 GLY C N   1 
ATOM 7701  C CA  . GLY C 1 171 ? 102.475 134.136 100.727 1.00 47.87 ? 171 GLY C CA  1 
ATOM 7702  C C   . GLY C 1 171 ? 101.306 135.091 100.660 1.00 47.87 ? 171 GLY C C   1 
ATOM 7703  O O   . GLY C 1 171 ? 100.675 135.273 99.615  1.00 47.87 ? 171 GLY C O   1 
ATOM 7704  N N   . PRO C 1 172 ? 100.985 135.710 101.796 1.00 47.96 ? 172 PRO C N   1 
ATOM 7705  C CA  . PRO C 1 172 ? 99.865  136.664 101.813 1.00 47.96 ? 172 PRO C CA  1 
ATOM 7706  C C   . PRO C 1 172 ? 99.993  137.802 100.816 1.00 47.96 ? 172 PRO C C   1 
ATOM 7707  O O   . PRO C 1 172 ? 99.055  138.056 100.053 1.00 47.96 ? 172 PRO C O   1 
ATOM 7708  C CB  . PRO C 1 172 ? 99.886  137.154 103.256 1.00 47.96 ? 172 PRO C CB  1 
ATOM 7709  C CG  . PRO C 1 172 ? 100.346 135.973 104.009 1.00 47.96 ? 172 PRO C CG  1 
ATOM 7710  C CD  . PRO C 1 172 ? 101.399 135.346 103.159 1.00 47.96 ? 172 PRO C CD  1 
ATOM 7711  N N   . GLU C 1 173 ? 101.115 138.522 100.824 1.00 51.45 ? 173 GLU C N   1 
ATOM 7712  C CA  . GLU C 1 173 ? 101.294 139.616 99.876  1.00 51.45 ? 173 GLU C CA  1 
ATOM 7713  C C   . GLU C 1 173 ? 101.082 139.136 98.450  1.00 51.45 ? 173 GLU C C   1 
ATOM 7714  O O   . GLU C 1 173 ? 100.278 139.701 97.701  1.00 51.45 ? 173 GLU C O   1 
ATOM 7715  C CB  . GLU C 1 173 ? 102.688 140.215 100.036 1.00 51.45 ? 173 GLU C CB  1 
ATOM 7716  C CG  . GLU C 1 173 ? 102.950 141.453 99.218  1.00 51.45 ? 173 GLU C CG  1 
ATOM 7717  C CD  . GLU C 1 173 ? 104.114 142.251 99.757  1.00 51.45 ? 173 GLU C CD  1 
ATOM 7718  O OE1 . GLU C 1 173 ? 104.906 141.689 100.542 1.00 51.45 ? 173 GLU C OE1 1 
ATOM 7719  O OE2 . GLU C 1 173 ? 104.236 143.442 99.402  1.00 51.45 ? 173 GLU C OE2 1 
ATOM 7720  N N   . ALA C 1 174 ? 101.799 138.084 98.058  1.00 48.93 ? 174 ALA C N   1 
ATOM 7721  C CA  . ALA C 1 174 ? 101.666 137.551 96.713  1.00 48.93 ? 174 ALA C CA  1 
ATOM 7722  C C   . ALA C 1 174 ? 100.249 137.099 96.408  1.00 48.93 ? 174 ALA C C   1 
ATOM 7723  O O   . ALA C 1 174 ? 99.863  137.065 95.236  1.00 48.93 ? 174 ALA C O   1 
ATOM 7724  C CB  . ALA C 1 174 ? 102.632 136.388 96.521  1.00 48.93 ? 174 ALA C CB  1 
ATOM 7725  N N   . ARG C 1 175 ? 99.466  136.756 97.426  1.00 47.45 ? 175 ARG C N   1 
ATOM 7726  C CA  . ARG C 1 175 ? 98.107  136.287 97.204  1.00 47.45 ? 175 ARG C CA  1 
ATOM 7727  C C   . ARG C 1 175 ? 97.110  137.427 97.073  1.00 47.45 ? 175 ARG C C   1 
ATOM 7728  O O   . ARG C 1 175 ? 96.129  137.298 96.331  1.00 47.45 ? 175 ARG C O   1 
ATOM 7729  C CB  . ARG C 1 175 ? 97.674  135.362 98.341  1.00 47.45 ? 175 ARG C CB  1 
ATOM 7730  C CG  . ARG C 1 175 ? 97.962  133.906 98.084  1.00 47.45 ? 175 ARG C CG  1 
ATOM 7731  C CD  . ARG C 1 175 ? 97.126  133.005 98.969  1.00 47.45 ? 175 ARG C CD  1 
ATOM 7732  N NE  . ARG C 1 175 ? 97.477  133.125 100.379 1.00 47.45 ? 175 ARG C NE  1 
ATOM 7733  C CZ  . ARG C 1 175 ? 98.591  132.645 100.919 1.00 47.45 ? 175 ARG C CZ  1 
ATOM 7734  N NH1 . ARG C 1 175 ? 99.482  132.011 100.173 1.00 47.45 ? 175 ARG C NH1 1 
ATOM 7735  N NH2 . ARG C 1 175 ? 98.818  132.804 102.213 1.00 47.45 ? 175 ARG C NH2 1 
ATOM 7736  N N   . ARG C 1 176 ? 97.330  138.535 97.776  1.00 49.95 ? 176 ARG C N   1 
ATOM 7737  C CA  . ARG C 1 176 ? 96.487  139.711 97.601  1.00 49.95 ? 176 ARG C CA  1 
ATOM 7738  C C   . ARG C 1 176 ? 97.015  140.625 96.510  1.00 49.95 ? 176 ARG C C   1 
ATOM 7739  O O   . ARG C 1 176 ? 96.232  141.336 95.872  1.00 49.95 ? 176 ARG C O   1 
ATOM 7740  C CB  . ARG C 1 176 ? 96.353  140.489 98.913  1.00 49.95 ? 176 ARG C CB  1 
ATOM 7741  C CG  . ARG C 1 176 ? 97.652  140.946 99.539  1.00 49.95 ? 176 ARG C CG  1 
ATOM 7742  C CD  . ARG C 1 176 ? 97.427  141.485 100.942 1.00 49.95 ? 176 ARG C CD  1 
ATOM 7743  N NE  . ARG C 1 176 ? 98.591  141.303 101.801 1.00 49.95 ? 176 ARG C NE  1 
ATOM 7744  C CZ  . ARG C 1 176 ? 99.575  142.186 101.935 1.00 49.95 ? 176 ARG C CZ  1 
ATOM 7745  N NH1 . ARG C 1 176 ? 99.550  143.330 101.268 1.00 49.95 ? 176 ARG C NH1 1 
ATOM 7746  N NH2 . ARG C 1 176 ? 100.591 141.922 102.742 1.00 49.95 ? 176 ARG C NH2 1 
ATOM 7747  N N   . GLN C 1 177 ? 98.325  140.621 96.285  1.00 51.30 ? 177 GLN C N   1 
ATOM 7748  C CA  . GLN C 1 177 ? 98.921  141.245 95.108  1.00 51.30 ? 177 GLN C CA  1 
ATOM 7749  C C   . GLN C 1 177 ? 99.071  140.233 93.978  1.00 51.30 ? 177 GLN C C   1 
ATOM 7750  O O   . GLN C 1 177 ? 100.146 140.067 93.407  1.00 51.30 ? 177 GLN C O   1 
ATOM 7751  C CB  . GLN C 1 177 ? 100.266 141.856 95.471  1.00 51.30 ? 177 GLN C CB  1 
ATOM 7752  C CG  . GLN C 1 177 ? 100.216 142.868 96.593  1.00 51.30 ? 177 GLN C CG  1 
ATOM 7753  C CD  . GLN C 1 177 ? 99.290  144.025 96.301  1.00 51.30 ? 177 GLN C CD  1 
ATOM 7754  O OE1 . GLN C 1 177 ? 98.996  144.328 95.146  1.00 51.30 ? 177 GLN C OE1 1 
ATOM 7755  N NE2 . GLN C 1 177 ? 98.822  144.680 97.353  1.00 51.30 ? 177 GLN C NE2 1 
ATOM 7756  N N   . TRP C 1 178 ? 97.981  139.542 93.650  1.00 49.43 ? 178 TRP C N   1 
ATOM 7757  C CA  . TRP C 1 178 ? 98.015  138.513 92.619  1.00 49.43 ? 178 TRP C CA  1 
ATOM 7758  C C   . TRP C 1 178 ? 97.772  139.085 91.234  1.00 49.43 ? 178 TRP C C   1 
ATOM 7759  O O   . TRP C 1 178 ? 98.452  138.704 90.277  1.00 49.43 ? 178 TRP C O   1 
ATOM 7760  C CB  . TRP C 1 178 ? 96.973  137.434 92.908  1.00 49.43 ? 178 TRP C CB  1 
ATOM 7761  C CG  . TRP C 1 178 ? 97.144  136.229 92.055  1.00 49.43 ? 178 TRP C CG  1 
ATOM 7762  C CD1 . TRP C 1 178 ? 96.268  135.751 91.134  1.00 49.43 ? 178 TRP C CD1 1 
ATOM 7763  C CD2 . TRP C 1 178 ? 98.269  135.346 92.036  1.00 49.43 ? 178 TRP C CD2 1 
ATOM 7764  N NE1 . TRP C 1 178 ? 96.773  134.624 90.541  1.00 49.43 ? 178 TRP C NE1 1 
ATOM 7765  C CE2 . TRP C 1 178 ? 98.003  134.354 91.079  1.00 49.43 ? 178 TRP C CE2 1 
ATOM 7766  C CE3 . TRP C 1 178 ? 99.475  135.297 92.737  1.00 49.43 ? 178 TRP C CE3 1 
ATOM 7767  C CZ2 . TRP C 1 178 ? 98.895  133.329 90.807  1.00 49.43 ? 178 TRP C CZ2 1 
ATOM 7768  C CZ3 . TRP C 1 178 ? 100.354 134.280 92.465  1.00 49.43 ? 178 TRP C CZ3 1 
ATOM 7769  C CH2 . TRP C 1 178 ? 100.063 133.310 91.510  1.00 49.43 ? 178 TRP C CH2 1 
ATOM 7770  N N   . ASP C 1 179 ? 96.809  139.995 91.113  1.00 55.67 ? 179 ASP C N   1 
ATOM 7771  C CA  . ASP C 1 179 ? 96.564  140.680 89.854  1.00 55.67 ? 179 ASP C CA  1 
ATOM 7772  C C   . ASP C 1 179 ? 97.820  141.327 89.293  1.00 55.67 ? 179 ASP C C   1 
ATOM 7773  O O   . ASP C 1 179 ? 97.856  141.646 88.100  1.00 55.67 ? 179 ASP C O   1 
ATOM 7774  C CB  . ASP C 1 179 ? 95.480  141.735 90.069  1.00 55.67 ? 179 ASP C CB  1 
ATOM 7775  C CG  . ASP C 1 179 ? 94.137  141.124 90.411  1.00 55.67 ? 179 ASP C CG  1 
ATOM 7776  O OD1 . ASP C 1 179 ? 93.869  139.989 89.967  1.00 55.67 ? 179 ASP C OD1 1 
ATOM 7777  O OD2 . ASP C 1 179 ? 93.353  141.775 91.132  1.00 55.67 ? 179 ASP C OD2 1 
ATOM 7778  N N   . SER C 1 180 ? 98.846  141.515 90.117  1.00 52.63 ? 180 SER C N   1 
ATOM 7779  C CA  . SER C 1 180 ? 100.081 142.167 89.718  1.00 52.63 ? 180 SER C CA  1 
ATOM 7780  C C   . SER C 1 180 ? 101.157 141.200 89.243  1.00 52.63 ? 180 SER C C   1 
ATOM 7781  O O   . SER C 1 180 ? 102.142 141.646 88.647  1.00 52.63 ? 180 SER C O   1 
ATOM 7782  C CB  . SER C 1 180 ? 100.629 142.978 90.891  1.00 52.63 ? 180 SER C CB  1 
ATOM 7783  O OG  . SER C 1 180 ? 101.982 143.319 90.685  1.00 52.63 ? 180 SER C OG  1 
ATOM 7784  N N   . ILE C 1 181 ? 101.002 139.901 89.488  1.00 50.65 ? 181 ILE C N   1 
ATOM 7785  C CA  . ILE C 1 181 ? 102.065 138.935 89.236  1.00 50.65 ? 181 ILE C CA  1 
ATOM 7786  C C   . ILE C 1 181 ? 101.542 137.729 88.469  1.00 50.65 ? 181 ILE C C   1 
ATOM 7787  O O   . ILE C 1 181 ? 102.325 136.940 87.930  1.00 50.65 ? 181 ILE C O   1 
ATOM 7788  C CB  . ILE C 1 181 ? 102.712 138.486 90.555  1.00 50.65 ? 181 ILE C CB  1 
ATOM 7789  C CG1 . ILE C 1 181 ? 101.639 138.009 91.525  1.00 50.65 ? 181 ILE C CG1 1 
ATOM 7790  C CG2 . ILE C 1 181 ? 103.492 139.613 91.157  1.00 50.65 ? 181 ILE C CG2 1 
ATOM 7791  C CD1 . ILE C 1 181 ? 102.153 137.720 92.882  1.00 50.65 ? 181 ILE C CD1 1 
ATOM 7792  N N   . ALA C 1 182 ? 100.220 137.576 88.409  1.00 50.39 ? 182 ALA C N   1 
ATOM 7793  C CA  . ALA C 1 182 ? 99.633  136.418 87.750  1.00 50.39 ? 182 ALA C CA  1 
ATOM 7794  C C   . ALA C 1 182 ? 100.049 136.294 86.295  1.00 50.39 ? 182 ALA C C   1 
ATOM 7795  O O   . ALA C 1 182 ? 99.833  135.236 85.695  1.00 50.39 ? 182 ALA C O   1 
ATOM 7796  C CB  . ALA C 1 182 ? 98.115  136.483 87.841  1.00 50.39 ? 182 ALA C CB  1 
ATOM 7797  N N   . HIS C 1 183 ? 100.627 137.339 85.713  1.00 51.13 ? 183 HIS C N   1 
ATOM 7798  C CA  . HIS C 1 183 ? 101.151 137.273 84.360  1.00 51.13 ? 183 HIS C CA  1 
ATOM 7799  C C   . HIS C 1 183 ? 102.544 136.671 84.290  1.00 51.13 ? 183 HIS C C   1 
ATOM 7800  O O   . HIS C 1 183 ? 102.978 136.274 83.203  1.00 51.13 ? 183 HIS C O   1 
ATOM 7801  C CB  . HIS C 1 183 ? 101.177 138.672 83.748  1.00 51.13 ? 183 HIS C CB  1 
ATOM 7802  C CG  . HIS C 1 183 ? 102.276 139.540 84.271  1.00 51.13 ? 183 HIS C CG  1 
ATOM 7803  N ND1 . HIS C 1 183 ? 102.104 140.399 85.334  1.00 51.13 ? 183 HIS C ND1 1 
ATOM 7804  C CD2 . HIS C 1 183 ? 103.560 139.687 83.872  1.00 51.13 ? 183 HIS C CD2 1 
ATOM 7805  C CE1 . HIS C 1 183 ? 103.237 141.034 85.570  1.00 51.13 ? 183 HIS C CE1 1 
ATOM 7806  N NE2 . HIS C 1 183 ? 104.137 140.621 84.697  1.00 51.13 ? 183 HIS C NE2 1 
ATOM 7807  N N   . ILE C 1 184 ? 103.257 136.596 85.413  1.00 49.46 ? 184 ILE C N   1 
ATOM 7808  C CA  . ILE C 1 184 ? 104.605 136.051 85.403  1.00 49.46 ? 184 ILE C CA  1 
ATOM 7809  C C   . ILE C 1 184 ? 104.541 134.545 85.212  1.00 49.46 ? 184 ILE C C   1 
ATOM 7810  O O   . ILE C 1 184 ? 103.682 133.860 85.783  1.00 49.46 ? 184 ILE C O   1 
ATOM 7811  C CB  . ILE C 1 184 ? 105.341 136.423 86.699  1.00 49.46 ? 184 ILE C CB  1 
ATOM 7812  C CG1 . ILE C 1 184 ? 105.347 137.934 86.872  1.00 49.46 ? 184 ILE C CG1 1 
ATOM 7813  C CG2 . ILE C 1 184 ? 106.763 135.910 86.684  1.00 49.46 ? 184 ILE C CG2 1 
ATOM 7814  C CD1 . ILE C 1 184 ? 106.370 138.428 87.840  1.00 49.46 ? 184 ILE C CD1 1 
ATOM 7815  N N   . TYR C 1 185 ? 105.457 134.022 84.401  1.00 46.66 ? 185 TYR C N   1 
ATOM 7816  C CA  . TYR C 1 185 ? 105.514 132.586 84.161  1.00 46.66 ? 185 TYR C CA  1 
ATOM 7817  C C   . TYR C 1 185 ? 106.207 131.874 85.313  1.00 46.66 ? 185 TYR C C   1 
ATOM 7818  O O   . TYR C 1 185 ? 105.642 130.967 85.931  1.00 46.66 ? 185 TYR C O   1 
ATOM 7819  C CB  . TYR C 1 185 ? 106.240 132.311 82.846  1.00 46.66 ? 185 TYR C CB  1 
ATOM 7820  C CG  . TYR C 1 185 ? 106.193 130.874 82.399  1.00 46.66 ? 185 TYR C CG  1 
ATOM 7821  C CD1 . TYR C 1 185 ? 105.017 130.144 82.448  1.00 46.66 ? 185 TYR C CD1 1 
ATOM 7822  C CD2 . TYR C 1 185 ? 107.326 130.250 81.921  1.00 46.66 ? 185 TYR C CD2 1 
ATOM 7823  C CE1 . TYR C 1 185 ? 104.978 128.833 82.036  1.00 46.66 ? 185 TYR C CE1 1 
ATOM 7824  C CE2 . TYR C 1 185 ? 107.297 128.946 81.508  1.00 46.66 ? 185 TYR C CE2 1 
ATOM 7825  C CZ  . TYR C 1 185 ? 106.123 128.239 81.566  1.00 46.66 ? 185 TYR C CZ  1 
ATOM 7826  O OH  . TYR C 1 185 ? 106.099 126.929 81.151  1.00 46.66 ? 185 TYR C OH  1 
ATOM 7827  N N   . HIS C 1 186 ? 107.434 132.278 85.612  1.00 45.88 ? 186 HIS C N   1 
ATOM 7828  C CA  . HIS C 1 186 ? 108.203 131.717 86.711  1.00 45.88 ? 186 HIS C CA  1 
ATOM 7829  C C   . HIS C 1 186 ? 108.054 132.637 87.912  1.00 45.88 ? 186 HIS C C   1 
ATOM 7830  O O   . HIS C 1 186 ? 108.649 133.719 87.952  1.00 45.88 ? 186 HIS C O   1 
ATOM 7831  C CB  . HIS C 1 186 ? 109.666 131.555 86.319  1.00 45.88 ? 186 HIS C CB  1 
ATOM 7832  C CG  . HIS C 1 186 ? 110.425 130.603 87.187  1.00 45.88 ? 186 HIS C CG  1 
ATOM 7833  N ND1 . HIS C 1 186 ? 111.801 130.586 87.245  1.00 45.88 ? 186 HIS C ND1 1 
ATOM 7834  C CD2 . HIS C 1 186 ? 110.000 129.635 88.031  1.00 45.88 ? 186 HIS C CD2 1 
ATOM 7835  C CE1 . HIS C 1 186 ? 112.191 129.648 88.088  1.00 45.88 ? 186 HIS C CE1 1 
ATOM 7836  N NE2 . HIS C 1 186 ? 111.117 129.056 88.579  1.00 45.88 ? 186 HIS C NE2 1 
ATOM 7837  N N   . LYS C 1 187 ? 107.266 132.201 88.892  1.00 46.65 ? 187 LYS C N   1 
ATOM 7838  C CA  . LYS C 1 187 ? 107.044 132.962 90.113  1.00 46.65 ? 187 LYS C CA  1 
ATOM 7839  C C   . LYS C 1 187 ? 108.024 132.585 91.211  1.00 46.65 ? 187 LYS C C   1 
ATOM 7840  O O   . LYS C 1 187 ? 107.672 132.609 92.396  1.00 46.65 ? 187 LYS C O   1 
ATOM 7841  C CB  . LYS C 1 187 ? 105.604 132.782 90.580  1.00 46.65 ? 187 LYS C CB  1 
ATOM 7842  C CG  . LYS C 1 187 ? 104.630 133.607 89.795  1.00 46.65 ? 187 LYS C CG  1 
ATOM 7843  C CD  . LYS C 1 187 ? 103.219 133.167 89.999  1.00 46.65 ? 187 LYS C CD  1 
ATOM 7844  C CE  . LYS C 1 187 ? 102.332 133.686 88.899  1.00 46.65 ? 187 LYS C CE  1 
ATOM 7845  N NZ  . LYS C 1 187 ? 102.456 132.907 87.652  1.00 46.65 ? 187 LYS C NZ  1 
ATOM 7846  N N   . CYS C 1 188 ? 109.245 132.223 90.840  1.00 43.50 ? 188 CYS C N   1 
ATOM 7847  C CA  . CYS C 1 188 ? 110.274 131.927 91.821  1.00 43.50 ? 188 CYS C CA  1 
ATOM 7848  C C   . CYS C 1 188 ? 110.564 133.149 92.675  1.00 43.50 ? 188 CYS C C   1 
ATOM 7849  O O   . CYS C 1 188 ? 110.599 134.279 92.183  1.00 43.50 ? 188 CYS C O   1 
ATOM 7850  C CB  . CYS C 1 188 ? 111.549 131.471 91.124  1.00 43.50 ? 188 CYS C CB  1 
ATOM 7851  S SG  . CYS C 1 188 ? 112.911 131.133 92.226  1.00 43.50 ? 188 CYS C SG  1 
ATOM 7852  N N   . HIS C 1 189 ? 110.772 132.911 93.965  1.00 41.77 ? 189 HIS C N   1 
ATOM 7853  C CA  . HIS C 1 189 ? 111.102 133.967 94.901  1.00 41.77 ? 189 HIS C CA  1 
ATOM 7854  C C   . HIS C 1 189 ? 112.256 133.622 95.823  1.00 41.77 ? 189 HIS C C   1 
ATOM 7855  O O   . HIS C 1 189 ? 112.792 134.528 96.468  1.00 41.77 ? 189 HIS C O   1 
ATOM 7856  C CB  . HIS C 1 189 ? 109.880 134.328 95.752  1.00 41.77 ? 189 HIS C CB  1 
ATOM 7857  C CG  . HIS C 1 189 ? 109.161 133.143 96.306  1.00 41.77 ? 189 HIS C CG  1 
ATOM 7858  N ND1 . HIS C 1 189 ? 109.695 132.348 97.293  1.00 41.77 ? 189 HIS C ND1 1 
ATOM 7859  C CD2 . HIS C 1 189 ? 107.946 132.623 96.019  1.00 41.77 ? 189 HIS C CD2 1 
ATOM 7860  C CE1 . HIS C 1 189 ? 108.842 131.385 97.586  1.00 41.77 ? 189 HIS C CE1 1 
ATOM 7861  N NE2 . HIS C 1 189 ? 107.773 131.530 96.827  1.00 41.77 ? 189 HIS C NE2 1 
ATOM 7862  N N   . THR C 1 190 ? 112.659 132.358 95.910  1.00 39.53 ? 190 THR C N   1 
ATOM 7863  C CA  . THR C 1 190 ? 113.837 131.993 96.676  1.00 39.53 ? 190 THR C CA  1 
ATOM 7864  C C   . THR C 1 190 ? 114.359 130.657 96.180  1.00 39.53 ? 190 THR C C   1 
ATOM 7865  O O   . THR C 1 190 ? 113.582 129.746 95.889  1.00 39.53 ? 190 THR C O   1 
ATOM 7866  C CB  . THR C 1 190 ? 113.555 131.925 98.178  1.00 39.53 ? 190 THR C CB  1 
ATOM 7867  O OG1 . THR C 1 190 ? 114.764 131.609 98.874  1.00 39.53 ? 190 THR C OG1 1 
ATOM 7868  C CG2 . THR C 1 190 ? 112.526 130.880 98.489  1.00 39.53 ? 190 THR C CG2 1 
ATOM 7869  N N   . VAL C 1 191 ? 115.680 130.557 96.094  1.00 36.53 ? 191 VAL C N   1 
ATOM 7870  C CA  . VAL C 1 191 ? 116.369 129.395 95.558  1.00 36.53 ? 191 VAL C CA  1 
ATOM 7871  C C   . VAL C 1 191 ? 117.509 129.050 96.500  1.00 36.53 ? 191 VAL C C   1 
ATOM 7872  O O   . VAL C 1 191 ? 118.325 129.914 96.833  1.00 36.53 ? 191 VAL C O   1 
ATOM 7873  C CB  . VAL C 1 191 ? 116.897 129.659 94.138  1.00 36.53 ? 191 VAL C CB  1 
ATOM 7874  C CG1 . VAL C 1 191 ? 117.758 128.535 93.667  1.00 36.53 ? 191 VAL C CG1 1 
ATOM 7875  C CG2 . VAL C 1 191 ? 115.761 129.858 93.210  1.00 36.53 ? 191 VAL C CG2 1 
ATOM 7876  N N   . THR C 1 192 ? 117.567 127.796 96.923  1.00 33.71 ? 192 THR C N   1 
ATOM 7877  C CA  . THR C 1 192 ? 118.565 127.330 97.871  1.00 33.71 ? 192 THR C CA  1 
ATOM 7878  C C   . THR C 1 192 ? 119.649 126.562 97.132  1.00 33.71 ? 192 THR C C   1 
ATOM 7879  O O   . THR C 1 192 ? 119.354 125.609 96.407  1.00 33.71 ? 192 THR C O   1 
ATOM 7880  C CB  . THR C 1 192 ? 117.924 126.446 98.937  1.00 33.71 ? 192 THR C CB  1 
ATOM 7881  O OG1 . THR C 1 192 ? 117.420 125.255 98.329  1.00 33.71 ? 192 THR C OG1 1 
ATOM 7882  C CG2 . THR C 1 192 ? 116.787 127.162 99.613  1.00 33.71 ? 192 THR C CG2 1 
ATOM 7883  N N   . ALA C 1 193 ? 120.895 126.973 97.321  1.00 35.47 ? 193 ALA C N   1 
ATOM 7884  C CA  . ALA C 1 193 ? 122.047 126.254 96.803  1.00 35.47 ? 193 ALA C CA  1 
ATOM 7885  C C   . ALA C 1 193 ? 122.822 125.651 97.960  1.00 35.47 ? 193 ALA C C   1 
ATOM 7886  O O   . ALA C 1 193 ? 123.442 126.373 98.744  1.00 35.47 ? 193 ALA C O   1 
ATOM 7887  C CB  . ALA C 1 193 ? 122.953 127.164 95.982  1.00 35.47 ? 193 ALA C CB  1 
ATOM 7888  N N   . LEU C 1 194 ? 122.794 124.332 98.052  1.00 32.57 ? 194 LEU C N   1 
ATOM 7889  C CA  . LEU C 1 194 ? 123.478 123.598 99.099  1.00 32.57 ? 194 LEU C CA  1 
ATOM 7890  C C   . LEU C 1 194 ? 124.879 123.241 98.636  1.00 32.57 ? 194 LEU C C   1 
ATOM 7891  O O   . LEU C 1 194 ? 125.053 122.666 97.559  1.00 32.57 ? 194 LEU C O   1 
ATOM 7892  C CB  . LEU C 1 194 ? 122.695 122.342 99.460  1.00 32.57 ? 194 LEU C CB  1 
ATOM 7893  C CG  . LEU C 1 194 ? 121.292 122.576 100.001 1.00 32.57 ? 194 LEU C CG  1 
ATOM 7894  C CD1 . LEU C 1 194 ? 120.268 122.504 98.909  1.00 32.57 ? 194 LEU C CD1 1 
ATOM 7895  C CD2 . LEU C 1 194 ? 120.985 121.569 101.049 1.00 32.57 ? 194 LEU C CD2 1 
ATOM 7896  N N   . ASP C 1 195 ? 125.870 123.590 99.444  1.00 35.76 ? 195 ASP C N   1 
ATOM 7897  C CA  . ASP C 1 195 ? 127.272 123.333 99.143  1.00 35.76 ? 195 ASP C CA  1 
ATOM 7898  C C   . ASP C 1 195 ? 127.706 122.125 99.963  1.00 35.76 ? 195 ASP C C   1 
ATOM 7899  O O   . ASP C 1 195 ? 128.292 122.260 101.035 1.00 35.76 ? 195 ASP C O   1 
ATOM 7900  C CB  . ASP C 1 195 ? 128.145 124.542 99.443  1.00 35.76 ? 195 ASP C CB  1 
ATOM 7901  C CG  . ASP C 1 195 ? 127.713 125.781 98.688  1.00 35.76 ? 195 ASP C CG  1 
ATOM 7902  O OD1 . ASP C 1 195 ? 127.129 125.645 97.594  1.00 35.76 ? 195 ASP C OD1 1 
ATOM 7903  O OD2 . ASP C 1 195 ? 127.966 126.896 99.187  1.00 35.76 ? 195 ASP C OD2 1 
ATOM 7904  N N   . MET C 1 196 ? 127.413 120.941 99.444  1.00 33.20 ? 196 MET C N   1 
ATOM 7905  C CA  . MET C 1 196 ? 127.834 119.712 100.092 1.00 33.20 ? 196 MET C CA  1 
ATOM 7906  C C   . MET C 1 196 ? 129.352 119.641 100.168 1.00 33.20 ? 196 MET C C   1 
ATOM 7907  O O   . MET C 1 196 ? 130.035 119.579 99.144  1.00 33.20 ? 196 MET C O   1 
ATOM 7908  C CB  . MET C 1 196 ? 127.281 118.524 99.324  1.00 33.20 ? 196 MET C CB  1 
ATOM 7909  C CG  . MET C 1 196 ? 125.785 118.437 99.335  1.00 33.20 ? 196 MET C CG  1 
ATOM 7910  S SD  . MET C 1 196 ? 125.186 116.957 98.525  1.00 33.20 ? 196 MET C SD  1 
ATOM 7911  C CE  . MET C 1 196 ? 123.494 116.997 99.075  1.00 33.20 ? 196 MET C CE  1 
ATOM 7912  N N   . GLN C 1 197 ? 129.876 119.634 101.388 1.00 33.05 ? 197 GLN C N   1 
ATOM 7913  C CA  . GLN C 1 197 ? 131.302 119.741 101.641 1.00 33.05 ? 197 GLN C CA  1 
ATOM 7914  C C   . GLN C 1 197 ? 131.905 118.386 101.985 1.00 33.05 ? 197 GLN C C   1 
ATOM 7915  O O   . GLN C 1 197 ? 131.227 117.500 102.509 1.00 33.05 ? 197 GLN C O   1 
ATOM 7916  C CB  . GLN C 1 197 ? 131.576 120.714 102.784 1.00 33.05 ? 197 GLN C CB  1 
ATOM 7917  C CG  . GLN C 1 197 ? 130.984 122.078 102.597 1.00 33.05 ? 197 GLN C CG  1 
ATOM 7918  C CD  . GLN C 1 197 ? 131.389 123.037 103.681 1.00 33.05 ? 197 GLN C CD  1 
ATOM 7919  O OE1 . GLN C 1 197 ? 132.558 123.126 104.045 1.00 33.05 ? 197 GLN C OE1 1 
ATOM 7920  N NE2 . GLN C 1 197 ? 130.421 123.766 104.206 1.00 33.05 ? 197 GLN C NE2 1 
ATOM 7921  N N   . ARG C 1 198 ? 133.200 118.242 101.693 1.00 34.37 ? 198 ARG C N   1 
ATOM 7922  C CA  . ARG C 1 198 ? 133.926 117.030 102.049 1.00 34.37 ? 198 ARG C CA  1 
ATOM 7923  C C   . ARG C 1 198 ? 133.940 116.783 103.545 1.00 34.37 ? 198 ARG C C   1 
ATOM 7924  O O   . ARG C 1 198 ? 134.279 115.675 103.973 1.00 34.37 ? 198 ARG C O   1 
ATOM 7925  C CB  . ARG C 1 198 ? 135.362 117.098 101.541 1.00 34.37 ? 198 ARG C CB  1 
ATOM 7926  C CG  . ARG C 1 198 ? 135.490 117.106 100.041 1.00 34.37 ? 198 ARG C CG  1 
ATOM 7927  C CD  . ARG C 1 198 ? 136.861 117.543 99.582  1.00 34.37 ? 198 ARG C CD  1 
ATOM 7928  N NE  . ARG C 1 198 ? 137.190 116.971 98.281  1.00 34.37 ? 198 ARG C NE  1 
ATOM 7929  C CZ  . ARG C 1 198 ? 137.953 115.900 98.094  1.00 34.37 ? 198 ARG C CZ  1 
ATOM 7930  N NH1 . ARG C 1 198 ? 138.490 115.260 99.120  1.00 34.37 ? 198 ARG C NH1 1 
ATOM 7931  N NH2 . ARG C 1 198 ? 138.182 115.465 96.866  1.00 34.37 ? 198 ARG C NH2 1 
ATOM 7932  N N   . SER C 1 199 ? 133.590 117.785 104.345 1.00 33.44 ? 199 SER C N   1 
ATOM 7933  C CA  . SER C 1 199 ? 133.544 117.668 105.792 1.00 33.44 ? 199 SER C CA  1 
ATOM 7934  C C   . SER C 1 199 ? 132.163 117.287 106.298 1.00 33.44 ? 199 SER C C   1 
ATOM 7935  O O   . SER C 1 199 ? 131.886 117.436 107.492 1.00 33.44 ? 199 SER C O   1 
ATOM 7936  C CB  . SER C 1 199 ? 133.993 118.981 106.428 1.00 33.44 ? 199 SER C CB  1 
ATOM 7937  O OG  . SER C 1 199 ? 135.337 119.266 106.092 1.00 33.44 ? 199 SER C OG  1 
ATOM 7938  N N   . ALA C 1 200 ? 131.291 116.817 105.413 1.00 30.81 ? 200 ALA C N   1 
ATOM 7939  C CA  . ALA C 1 200 ? 129.927 116.405 105.714 1.00 30.81 ? 200 ALA C CA  1 
ATOM 7940  C C   . ALA C 1 200 ? 129.024 117.571 106.075 1.00 30.81 ? 200 ALA C C   1 
ATOM 7941  O O   . ALA C 1 200 ? 127.823 117.372 106.285 1.00 30.81 ? 200 ALA C O   1 
ATOM 7942  C CB  . ALA C 1 200 ? 129.886 115.375 106.841 1.00 30.81 ? 200 ALA C CB  1 
ATOM 7943  N N   . ALA C 1 201 ? 129.561 118.781 106.148 1.00 32.32 ? 201 ALA C N   1 
ATOM 7944  C CA  . ALA C 1 201 ? 128.772 119.961 106.452 1.00 32.32 ? 201 ALA C CA  1 
ATOM 7945  C C   . ALA C 1 201 ? 128.104 120.475 105.189 1.00 32.32 ? 201 ALA C C   1 
ATOM 7946  O O   . ALA C 1 201 ? 128.775 120.755 104.193 1.00 32.32 ? 201 ALA C O   1 
ATOM 7947  C CB  . ALA C 1 201 ? 129.650 121.048 107.060 1.00 32.32 ? 201 ALA C CB  1 
ATOM 7948  N N   . CYS C 1 202 ? 126.787 120.602 105.237 1.00 34.02 ? 202 CYS C N   1 
ATOM 7949  C CA  . CYS C 1 202 ? 125.995 121.075 104.113 1.00 34.02 ? 202 CYS C CA  1 
ATOM 7950  C C   . CYS C 1 202 ? 125.568 122.506 104.397 1.00 34.02 ? 202 CYS C C   1 
ATOM 7951  O O   . CYS C 1 202 ? 124.481 122.738 104.934 1.00 34.02 ? 202 CYS C O   1 
ATOM 7952  C CB  . CYS C 1 202 ? 124.786 120.176 103.892 1.00 34.02 ? 202 CYS C CB  1 
ATOM 7953  S SG  . CYS C 1 202 ? 123.797 120.586 102.464 1.00 34.02 ? 202 CYS C SG  1 
ATOM 7954  N N   . THR C 1 203 ? 126.419 123.461 104.040 1.00 35.71 ? 203 THR C N   1 
ATOM 7955  C CA  . THR C 1 203 ? 126.097 124.866 104.211 1.00 35.71 ? 203 THR C CA  1 
ATOM 7956  C C   . THR C 1 203 ? 125.143 125.315 103.118 1.00 35.71 ? 203 THR C C   1 
ATOM 7957  O O   . THR C 1 203 ? 125.255 124.897 101.965 1.00 35.71 ? 203 THR C O   1 
ATOM 7958  C CB  . THR C 1 203 ? 127.351 125.736 104.194 1.00 35.71 ? 203 THR C CB  1 
ATOM 7959  O OG1 . THR C 1 203 ? 126.979 127.100 104.404 1.00 35.71 ? 203 THR C OG1 1 
ATOM 7960  C CG2 . THR C 1 203 ? 128.054 125.646 102.877 1.00 35.71 ? 203 THR C CG2 1 
ATOM 7961  N N   . LEU C 1 204 ? 124.204 126.169 103.493 1.00 37.39 ? 204 LEU C N   1 
ATOM 7962  C CA  . LEU C 1 204 ? 123.171 126.642 102.593 1.00 37.39 ? 204 LEU C CA  1 
ATOM 7963  C C   . LEU C 1 204 ? 123.593 127.943 101.928 1.00 37.39 ? 204 LEU C C   1 
ATOM 7964  O O   . LEU C 1 204 ? 124.604 128.556 102.276 1.00 37.39 ? 204 LEU C O   1 
ATOM 7965  C CB  . LEU C 1 204 ? 121.860 126.837 103.347 1.00 37.39 ? 204 LEU C CB  1 
ATOM 7966  C CG  . LEU C 1 204 ? 120.572 126.861 102.541 1.00 37.39 ? 204 LEU C CG  1 
ATOM 7967  C CD1 . LEU C 1 204 ? 120.466 125.640 101.716 1.00 37.39 ? 204 LEU C CD1 1 
ATOM 7968  C CD2 . LEU C 1 204 ? 119.389 126.950 103.442 1.00 37.39 ? 204 LEU C CD2 1 
ATOM 7969  N N   . LYS C 1 205 ? 122.798 128.350 100.948 1.00 40.49 ? 205 LYS C N   1 
ATOM 7970  C CA  . LYS C 1 205 ? 123.046 129.554 100.176 1.00 40.49 ? 205 LYS C CA  1 
ATOM 7971  C C   . LYS C 1 205 ? 121.747 129.916 99.484  1.00 40.49 ? 205 LYS C C   1 
ATOM 7972  O O   . LYS C 1 205 ? 121.271 129.168 98.628  1.00 40.49 ? 205 LYS C O   1 
ATOM 7973  C CB  . LYS C 1 205 ? 124.171 129.340 99.167  1.00 40.49 ? 205 LYS C CB  1 
ATOM 7974  C CG  . LYS C 1 205 ? 124.611 130.589 98.468  1.00 40.49 ? 205 LYS C CG  1 
ATOM 7975  C CD  . LYS C 1 205 ? 125.775 130.338 97.537  1.00 40.49 ? 205 LYS C CD  1 
ATOM 7976  C CE  . LYS C 1 205 ? 126.300 131.641 96.956  1.00 40.49 ? 205 LYS C CE  1 
ATOM 7977  N NZ  . LYS C 1 205 ? 127.271 131.444 95.851  1.00 40.49 ? 205 LYS C NZ  1 
ATOM 7978  N N   . THR C 1 206 ? 121.176 131.050 99.861  1.00 39.64 ? 206 THR C N   1 
ATOM 7979  C CA  . THR C 1 206 ? 119.841 131.434 99.437  1.00 39.64 ? 206 THR C CA  1 
ATOM 7980  C C   . THR C 1 206 ? 119.923 132.539 98.397  1.00 39.64 ? 206 THR C C   1 
ATOM 7981  O O   . THR C 1 206 ? 120.697 133.487 98.546  1.00 39.64 ? 206 THR C O   1 
ATOM 7982  C CB  . THR C 1 206 ? 119.003 131.891 100.628 1.00 39.64 ? 206 THR C CB  1 
ATOM 7983  O OG1 . THR C 1 206 ? 119.087 130.919 101.673 1.00 39.64 ? 206 THR C OG1 1 
ATOM 7984  C CG2 . THR C 1 206 ? 117.572 132.033 100.236 1.00 39.64 ? 206 THR C CG2 1 
ATOM 7985  N N   . TYR C 1 207 ? 119.124 132.402 97.349  1.00 39.36 ? 207 TYR C N   1 
ATOM 7986  C CA  . TYR C 1 207 ? 119.008 133.384 96.287  1.00 39.36 ? 207 TYR C CA  1 
ATOM 7987  C C   . TYR C 1 207 ? 117.642 134.033 96.384  1.00 39.36 ? 207 TYR C C   1 
ATOM 7988  O O   . TYR C 1 207 ? 116.646 133.343 96.609  1.00 39.36 ? 207 TYR C O   1 
ATOM 7989  C CB  . TYR C 1 207 ? 119.158 132.741 94.912  1.00 39.36 ? 207 TYR C CB  1 
ATOM 7990  C CG  . TYR C 1 207 ? 120.369 131.869 94.730  1.00 39.36 ? 207 TYR C CG  1 
ATOM 7991  C CD1 . TYR C 1 207 ? 121.483 132.019 95.529  1.00 39.36 ? 207 TYR C CD1 1 
ATOM 7992  C CD2 . TYR C 1 207 ? 120.401 130.902 93.743  1.00 39.36 ? 207 TYR C CD2 1 
ATOM 7993  C CE1 . TYR C 1 207 ? 122.591 131.225 95.356  1.00 39.36 ? 207 TYR C CE1 1 
ATOM 7994  C CE2 . TYR C 1 207 ? 121.503 130.108 93.564  1.00 39.36 ? 207 TYR C CE2 1 
ATOM 7995  C CZ  . TYR C 1 207 ? 122.594 130.273 94.371  1.00 39.36 ? 207 TYR C CZ  1 
ATOM 7996  O OH  . TYR C 1 207 ? 123.697 129.479 94.190  1.00 39.36 ? 207 TYR C OH  1 
ATOM 7997  N N   . PHE C 1 208 ? 117.592 135.345 96.218  1.00 44.90 ? 208 PHE C N   1 
ATOM 7998  C CA  . PHE C 1 208 ? 116.317 136.046 96.201  1.00 44.90 ? 208 PHE C CA  1 
ATOM 7999  C C   . PHE C 1 208 ? 116.152 136.799 94.893  1.00 44.90 ? 208 PHE C C   1 
ATOM 8000  O O   . PHE C 1 208 ? 116.749 137.873 94.725  1.00 44.90 ? 208 PHE C O   1 
ATOM 8001  C CB  . PHE C 1 208 ? 116.219 137.005 97.382  1.00 44.90 ? 208 PHE C CB  1 
ATOM 8002  C CG  . PHE C 1 208 ? 115.807 136.346 98.660  1.00 44.90 ? 208 PHE C CG  1 
ATOM 8003  C CD1 . PHE C 1 208 ? 114.668 135.575 98.725  1.00 44.90 ? 208 PHE C CD1 1 
ATOM 8004  C CD2 . PHE C 1 208 ? 116.564 136.495 99.793  1.00 44.90 ? 208 PHE C CD2 1 
ATOM 8005  C CE1 . PHE C 1 208 ? 114.300 134.972 99.895  1.00 44.90 ? 208 PHE C CE1 1 
ATOM 8006  C CE2 . PHE C 1 208 ? 116.200 135.896 100.959 1.00 44.90 ? 208 PHE C CE2 1 
ATOM 8007  C CZ  . PHE C 1 208 ? 115.069 135.135 101.013 1.00 44.90 ? 208 PHE C CZ  1 
ATOM 8008  N N   . PRO C 1 209 ? 115.386 136.279 93.940  1.00 46.42 ? 209 PRO C N   1 
ATOM 8009  C CA  . PRO C 1 209 ? 115.043 137.056 92.765  1.00 46.42 ? 209 PRO C CA  1 
ATOM 8010  C C   . PRO C 1 209 ? 113.878 137.981 93.059  1.00 46.42 ? 209 PRO C C   1 
ATOM 8011  O O   . PRO C 1 209 ? 112.753 137.519 93.303  1.00 46.42 ? 209 PRO C O   1 
ATOM 8012  C CB  . PRO C 1 209 ? 114.664 135.985 91.740  1.00 46.42 ? 209 PRO C CB  1 
ATOM 8013  C CG  . PRO C 1 209 ? 114.166 134.886 92.542  1.00 46.42 ? 209 PRO C CG  1 
ATOM 8014  C CD  . PRO C 1 209 ? 114.955 134.882 93.800  1.00 46.42 ? 209 PRO C CD  1 
ATOM 8015  N N   . PRO C 1 210 ? 114.101 139.286 93.046  1.00 51.48 ? 210 PRO C N   1 
ATOM 8016  C CA  . PRO C 1 210 ? 113.058 140.218 93.477  1.00 51.48 ? 210 PRO C CA  1 
ATOM 8017  C C   . PRO C 1 210 ? 112.042 140.546 92.399  1.00 51.48 ? 210 PRO C C   1 
ATOM 8018  O O   . PRO C 1 210 ? 111.320 141.541 92.509  1.00 51.48 ? 210 PRO C O   1 
ATOM 8019  C CB  . PRO C 1 210 ? 113.861 141.453 93.883  1.00 51.48 ? 210 PRO C CB  1 
ATOM 8020  C CG  . PRO C 1 210 ? 115.064 141.397 93.057  1.00 51.48 ? 210 PRO C CG  1 
ATOM 8021  C CD  . PRO C 1 210 ? 115.377 139.974 92.810  1.00 51.48 ? 210 PRO C CD  1 
ATOM 8022  N N   . LEU C 1 211 ? 111.980 139.729 91.350  1.00 53.02 ? 211 LEU C N   1 
ATOM 8023  C CA  . LEU C 1 211 ? 111.059 140.015 90.257  1.00 53.02 ? 211 LEU C CA  1 
ATOM 8024  C C   . LEU C 1 211 ? 109.626 140.143 90.760  1.00 53.02 ? 211 LEU C C   1 
ATOM 8025  O O   . LEU C 1 211 ? 108.898 141.053 90.349  1.00 53.02 ? 211 LEU C O   1 
ATOM 8026  C CB  . LEU C 1 211 ? 111.173 138.935 89.185  1.00 53.02 ? 211 LEU C CB  1 
ATOM 8027  C CG  . LEU C 1 211 ? 110.243 139.042 87.979  1.00 53.02 ? 211 LEU C CG  1 
ATOM 8028  C CD1 . LEU C 1 211 ? 110.257 140.425 87.393  1.00 53.02 ? 211 LEU C CD1 1 
ATOM 8029  C CD2 . LEU C 1 211 ? 110.655 138.050 86.926  1.00 53.02 ? 211 LEU C CD2 1 
ATOM 8030  N N   . LEU C 1 212 ? 109.207 139.254 91.660  1.00 50.35 ? 212 LEU C N   1 
ATOM 8031  C CA  . LEU C 1 212 ? 107.883 139.369 92.265  1.00 50.35 ? 212 LEU C CA  1 
ATOM 8032  C C   . LEU C 1 212 ? 107.751 140.671 93.040  1.00 50.35 ? 212 LEU C C   1 
ATOM 8033  O O   . LEU C 1 212 ? 106.783 141.423 92.869  1.00 50.35 ? 212 LEU C O   1 
ATOM 8034  C CB  . LEU C 1 212 ? 107.632 138.184 93.195  1.00 50.35 ? 212 LEU C CB  1 
ATOM 8035  C CG  . LEU C 1 212 ? 107.187 136.852 92.608  1.00 50.35 ? 212 LEU C CG  1 
ATOM 8036  C CD1 . LEU C 1 212 ? 105.787 136.940 92.058  1.00 50.35 ? 212 LEU C CD1 1 
ATOM 8037  C CD2 . LEU C 1 212 ? 108.159 136.423 91.547  1.00 50.35 ? 212 LEU C CD2 1 
ATOM 8038  N N   . ARG C 1 213 ? 108.717 140.943 93.914  1.00 53.62 ? 213 ARG C N   1 
ATOM 8039  C CA  . ARG C 1 213 ? 108.653 142.125 94.763  1.00 53.62 ? 213 ARG C CA  1 
ATOM 8040  C C   . ARG C 1 213 ? 108.694 143.399 93.933  1.00 53.62 ? 213 ARG C C   1 
ATOM 8041  O O   . ARG C 1 213 ? 107.930 144.337 94.178  1.00 53.62 ? 213 ARG C O   1 
ATOM 8042  C CB  . ARG C 1 213 ? 109.806 142.093 95.764  1.00 53.62 ? 213 ARG C CB  1 
ATOM 8043  C CG  . ARG C 1 213 ? 109.937 143.314 96.633  1.00 53.62 ? 213 ARG C CG  1 
ATOM 8044  C CD  . ARG C 1 213 ? 108.726 143.531 97.507  1.00 53.62 ? 213 ARG C CD  1 
ATOM 8045  N NE  . ARG C 1 213 ? 108.637 142.564 98.588  1.00 53.62 ? 213 ARG C NE  1 
ATOM 8046  C CZ  . ARG C 1 213 ? 107.720 142.612 99.545  1.00 53.62 ? 213 ARG C CZ  1 
ATOM 8047  N NH1 . ARG C 1 213 ? 106.821 143.582 99.551  1.00 53.62 ? 213 ARG C NH1 1 
ATOM 8048  N NH2 . ARG C 1 213 ? 107.703 141.695 100.496 1.00 53.62 ? 213 ARG C NH2 1 
ATOM 8049  N N   . SER C 1 214 ? 109.592 143.455 92.951  1.00 54.80 ? 214 SER C N   1 
ATOM 8050  C CA  . SER C 1 214 ? 109.672 144.631 92.099  1.00 54.80 ? 214 SER C CA  1 
ATOM 8051  C C   . SER C 1 214 ? 108.399 144.810 91.288  1.00 54.80 ? 214 SER C C   1 
ATOM 8052  O O   . SER C 1 214 ? 107.905 145.932 91.135  1.00 54.80 ? 214 SER C O   1 
ATOM 8053  C CB  . SER C 1 214 ? 110.882 144.518 91.181  1.00 54.80 ? 214 SER C CB  1 
ATOM 8054  O OG  . SER C 1 214 ? 112.080 144.603 91.924  1.00 54.80 ? 214 SER C OG  1 
ATOM 8055  N N   . THR C 1 215 ? 107.850 143.716 90.765  1.00 53.06 ? 215 THR C N   1 
ATOM 8056  C CA  . THR C 1 215 ? 106.626 143.805 89.985  1.00 53.06 ? 215 THR C CA  1 
ATOM 8057  C C   . THR C 1 215 ? 105.456 144.272 90.835  1.00 53.06 ? 215 THR C C   1 
ATOM 8058  O O   . THR C 1 215 ? 104.548 144.936 90.327  1.00 53.06 ? 215 THR C O   1 
ATOM 8059  C CB  . THR C 1 215 ? 106.317 142.452 89.356  1.00 53.06 ? 215 THR C CB  1 
ATOM 8060  O OG1 . THR C 1 215 ? 107.467 141.976 88.651  1.00 53.06 ? 215 THR C OG1 1 
ATOM 8061  C CG2 . THR C 1 215 ? 105.172 142.560 88.402  1.00 53.06 ? 215 THR C CG2 1 
ATOM 8062  N N   . ILE C 1 216 ? 105.456 143.935 92.123  1.00 54.10 ? 216 ILE C N   1 
ATOM 8063  C CA  . ILE C 1 216 ? 104.383 144.388 93.002  1.00 54.10 ? 216 ILE C CA  1 
ATOM 8064  C C   . ILE C 1 216 ? 104.573 145.854 93.355  1.00 54.10 ? 216 ILE C C   1 
ATOM 8065  O O   . ILE C 1 216 ? 103.650 146.668 93.226  1.00 54.10 ? 216 ILE C O   1 
ATOM 8066  C CB  . ILE C 1 216 ? 104.313 143.506 94.260  1.00 54.10 ? 216 ILE C CB  1 
ATOM 8067  C CG1 . ILE C 1 216 ? 103.695 142.157 93.918  1.00 54.10 ? 216 ILE C CG1 1 
ATOM 8068  C CG2 . ILE C 1 216 ? 103.489 144.179 95.334  1.00 54.10 ? 216 ILE C CG2 1 
ATOM 8069  C CD1 . ILE C 1 216 ? 103.902 141.123 94.965  1.00 54.10 ? 216 ILE C CD1 1 
ATOM 8070  N N   . MET C 1 217 ? 105.769 146.211 93.808  1.00 58.98 ? 217 MET C N   1 
ATOM 8071  C CA  . MET C 1 217 ? 106.082 147.579 94.193  1.00 58.98 ? 217 MET C CA  1 
ATOM 8072  C C   . MET C 1 217 ? 106.410 148.473 93.008  1.00 58.98 ? 217 MET C C   1 
ATOM 8073  O O   . MET C 1 217 ? 106.683 149.661 93.208  1.00 58.98 ? 217 MET C O   1 
ATOM 8074  C CB  . MET C 1 217 ? 107.258 147.591 95.170  1.00 58.98 ? 217 MET C CB  1 
ATOM 8075  C CG  . MET C 1 217 ? 107.147 146.591 96.298  1.00 58.98 ? 217 MET C CG  1 
ATOM 8076  S SD  . MET C 1 217 ? 106.133 147.169 97.661  1.00 58.98 ? 217 MET C SD  1 
ATOM 8077  C CE  . MET C 1 217 ? 107.406 147.752 98.768  1.00 58.98 ? 217 MET C CE  1 
ATOM 8078  N N   . ASN C 1 218 ? 106.391 147.935 91.794  1.00 62.01 ? 218 ASN C N   1 
ATOM 8079  C CA  . ASN C 1 218 ? 106.589 148.716 90.579  1.00 62.01 ? 218 ASN C CA  1 
ATOM 8080  C C   . ASN C 1 218 ? 107.932 149.438 90.587  1.00 62.01 ? 218 ASN C C   1 
ATOM 8081  O O   . ASN C 1 218 ? 108.108 150.458 89.913  1.00 62.01 ? 218 ASN C O   1 
ATOM 8082  C CB  . ASN C 1 218 ? 105.438 149.703 90.377  1.00 62.01 ? 218 ASN C CB  1 
ATOM 8083  C CG  . ASN C 1 218 ? 104.191 149.022 89.868  1.00 62.01 ? 218 ASN C CG  1 
ATOM 8084  O OD1 . ASN C 1 218 ? 104.282 147.981 89.236  1.00 62.01 ? 218 ASN C OD1 1 
ATOM 8085  N ND2 . ASN C 1 218 ? 103.016 149.601 90.139  1.00 62.01 ? 218 ASN C ND2 1 
ATOM 8086  N N   . THR C 1 219 ? 108.899 148.908 91.332  1.00 60.82 ? 219 THR C N   1 
ATOM 8087  C CA  . THR C 1 219 ? 110.249 149.443 91.352  1.00 60.82 ? 219 THR C CA  1 
ATOM 8088  C C   . THR C 1 219 ? 111.139 148.607 90.439  1.00 60.82 ? 219 THR C C   1 
ATOM 8089  O O   . THR C 1 219 ? 110.681 147.701 89.738  1.00 60.82 ? 219 THR C O   1 
ATOM 8090  C CB  . THR C 1 219 ? 110.802 149.479 92.777  1.00 60.82 ? 219 THR C CB  1 
ATOM 8091  O OG1 . THR C 1 219 ? 111.293 148.184 93.133  1.00 60.82 ? 219 THR C OG1 1 
ATOM 8092  C CG2 . THR C 1 219 ? 109.720 149.901 93.748  1.00 60.82 ? 219 THR C CG2 1 
ATOM 8093  N N   . SER C 1 220 ? 112.430 148.917 90.451  1.00 61.34 ? 220 SER C N   1 
ATOM 8094  C CA  . SER C 1 220 ? 113.398 148.251 89.596  1.00 61.34 ? 220 SER C CA  1 
ATOM 8095  C C   . SER C 1 220 ? 114.266 147.313 90.421  1.00 61.34 ? 220 SER C C   1 
ATOM 8096  O O   . SER C 1 220 ? 114.463 147.514 91.622  1.00 61.34 ? 220 SER C O   1 
ATOM 8097  C CB  . SER C 1 220 ? 114.278 149.268 88.870  1.00 61.34 ? 220 SER C CB  1 
ATOM 8098  O OG  . SER C 1 220 ? 115.035 150.036 89.787  1.00 61.34 ? 220 SER C OG  1 
ATOM 8099  N N   . MET C 1 221 ? 114.791 146.283 89.757  1.00 58.11 ? 221 MET C N   1 
ATOM 8100  C CA  . MET C 1 221 ? 115.623 145.312 90.454  1.00 58.11 ? 221 MET C CA  1 
ATOM 8101  C C   . MET C 1 221 ? 116.849 145.977 91.051  1.00 58.11 ? 221 MET C C   1 
ATOM 8102  O O   . MET C 1 221 ? 117.278 145.634 92.156  1.00 58.11 ? 221 MET C O   1 
ATOM 8103  C CB  . MET C 1 221 ? 116.045 144.201 89.502  1.00 58.11 ? 221 MET C CB  1 
ATOM 8104  C CG  . MET C 1 221 ? 114.911 143.593 88.724  1.00 58.11 ? 221 MET C CG  1 
ATOM 8105  S SD  . MET C 1 221 ? 113.547 143.053 89.749  1.00 58.11 ? 221 MET C SD  1 
ATOM 8106  C CE  . MET C 1 221 ? 112.361 142.756 88.458  1.00 58.11 ? 221 MET C CE  1 
ATOM 8107  N N   . VAL C 1 222 ? 117.431 146.929 90.328  1.00 61.69 ? 222 VAL C N   1 
ATOM 8108  C CA  . VAL C 1 222 ? 118.622 147.612 90.819  1.00 61.69 ? 222 VAL C CA  1 
ATOM 8109  C C   . VAL C 1 222 ? 118.315 148.329 92.127  1.00 61.69 ? 222 VAL C C   1 
ATOM 8110  O O   . VAL C 1 222 ? 118.945 148.077 93.164  1.00 61.69 ? 222 VAL C O   1 
ATOM 8111  C CB  . VAL C 1 222 ? 119.142 148.587 89.748  1.00 61.69 ? 222 VAL C CB  1 
ATOM 8112  C CG1 . VAL C 1 222 ? 120.373 149.318 90.233  1.00 61.69 ? 222 VAL C CG1 1 
ATOM 8113  C CG2 . VAL C 1 222 ? 119.431 147.846 88.460  1.00 61.69 ? 222 VAL C CG2 1 
ATOM 8114  N N   . ASP C 1 223 ? 117.338 149.233 92.094  1.00 62.44 ? 223 ASP C N   1 
ATOM 8115  C CA  . ASP C 1 223 ? 117.052 150.109 93.218  1.00 62.44 ? 223 ASP C CA  1 
ATOM 8116  C C   . ASP C 1 223 ? 116.391 149.393 94.381  1.00 62.44 ? 223 ASP C C   1 
ATOM 8117  O O   . ASP C 1 223 ? 116.170 150.025 95.419  1.00 62.44 ? 223 ASP C O   1 
ATOM 8118  C CB  . ASP C 1 223 ? 116.171 151.268 92.752  1.00 62.44 ? 223 ASP C CB  1 
ATOM 8119  C CG  . ASP C 1 223 ? 116.906 152.224 91.839  1.00 62.44 ? 223 ASP C CG  1 
ATOM 8120  O OD1 . ASP C 1 223 ? 118.141 152.350 91.977  1.00 62.44 ? 223 ASP C OD1 1 
ATOM 8121  O OD2 . ASP C 1 223 ? 116.250 152.852 90.981  1.00 62.44 ? 223 ASP C OD2 1 
ATOM 8122  N N   . ILE C 1 224 ? 116.064 148.114 94.247  1.00 57.76 ? 224 ILE C N   1 
ATOM 8123  C CA  . ILE C 1 224 ? 115.556 147.320 95.358  1.00 57.76 ? 224 ILE C CA  1 
ATOM 8124  C C   . ILE C 1 224 ? 116.629 146.389 95.908  1.00 57.76 ? 224 ILE C C   1 
ATOM 8125  O O   . ILE C 1 224 ? 116.875 146.358 97.114  1.00 57.76 ? 224 ILE C O   1 
ATOM 8126  C CB  . ILE C 1 224 ? 114.289 146.546 94.930  1.00 57.76 ? 224 ILE C CB  1 
ATOM 8127  C CG1 . ILE C 1 224 ? 113.606 145.928 96.137  1.00 57.76 ? 224 ILE C CG1 1 
ATOM 8128  C CG2 . ILE C 1 224 ? 114.599 145.451 93.967  1.00 57.76 ? 224 ILE C CG2 1 
ATOM 8129  C CD1 . ILE C 1 224 ? 112.165 145.660 95.900  1.00 57.76 ? 224 ILE C CD1 1 
ATOM 8130  N N   . MET C 1 225 ? 117.305 145.645 95.031  1.00 56.77 ? 225 MET C N   1 
ATOM 8131  C CA  . MET C 1 225 ? 118.412 144.807 95.467  1.00 56.77 ? 225 MET C CA  1 
ATOM 8132  C C   . MET C 1 225 ? 119.449 145.629 96.212  1.00 56.77 ? 225 MET C C   1 
ATOM 8133  O O   . MET C 1 225 ? 119.801 145.321 97.356  1.00 56.77 ? 225 MET C O   1 
ATOM 8134  C CB  . MET C 1 225 ? 119.053 144.112 94.266  1.00 56.77 ? 225 MET C CB  1 
ATOM 8135  C CG  . MET C 1 225 ? 118.285 142.918 93.732  1.00 56.77 ? 225 MET C CG  1 
ATOM 8136  S SD  . MET C 1 225 ? 119.268 141.881 92.642  1.00 56.77 ? 225 MET C SD  1 
ATOM 8137  C CE  . MET C 1 225 ? 119.756 143.079 91.412  1.00 56.77 ? 225 MET C CE  1 
ATOM 8138  N N   . PHE C 1 226 ? 119.950 146.688 95.580  1.00 58.84 ? 226 PHE C N   1 
ATOM 8139  C CA  . PHE C 1 226 ? 121.036 147.444 96.178  1.00 58.84 ? 226 PHE C CA  1 
ATOM 8140  C C   . PHE C 1 226 ? 120.574 148.286 97.357  1.00 58.84 ? 226 PHE C C   1 
ATOM 8141  O O   . PHE C 1 226 ? 121.350 148.512 98.291  1.00 58.84 ? 226 PHE C O   1 
ATOM 8142  C CB  . PHE C 1 226 ? 121.681 148.301 95.104  1.00 58.84 ? 226 PHE C CB  1 
ATOM 8143  C CG  . PHE C 1 226 ? 122.374 147.501 94.053  1.00 58.84 ? 226 PHE C CG  1 
ATOM 8144  C CD1 . PHE C 1 226 ? 123.488 146.754 94.365  1.00 58.84 ? 226 PHE C CD1 1 
ATOM 8145  C CD2 . PHE C 1 226 ? 121.899 147.469 92.763  1.00 58.84 ? 226 PHE C CD2 1 
ATOM 8146  C CE1 . PHE C 1 226 ? 124.128 146.010 93.411  1.00 58.84 ? 226 PHE C CE1 1 
ATOM 8147  C CE2 . PHE C 1 226 ? 122.536 146.725 91.802  1.00 58.84 ? 226 PHE C CE2 1 
ATOM 8148  C CZ  . PHE C 1 226 ? 123.653 145.992 92.129  1.00 58.84 ? 226 PHE C CZ  1 
ATOM 8149  N N   . ASP C 1 227 ? 119.321 148.733 97.355  1.00 60.15 ? 227 ASP C N   1 
ATOM 8150  C CA  . ASP C 1 227 ? 118.800 149.417 98.531  1.00 60.15 ? 227 ASP C CA  1 
ATOM 8151  C C   . ASP C 1 227 ? 118.735 148.476 99.725  1.00 60.15 ? 227 ASP C C   1 
ATOM 8152  O O   . ASP C 1 227 ? 119.077 148.866 100.845 1.00 60.15 ? 227 ASP C O   1 
ATOM 8153  C CB  . ASP C 1 227 ? 117.424 150.005 98.234  1.00 60.15 ? 227 ASP C CB  1 
ATOM 8154  C CG  . ASP C 1 227 ? 117.501 151.389 97.613  1.00 60.15 ? 227 ASP C CG  1 
ATOM 8155  O OD1 . ASP C 1 227 ? 118.603 151.977 97.592  1.00 60.15 ? 227 ASP C OD1 1 
ATOM 8156  O OD2 . ASP C 1 227 ? 116.457 151.893 97.150  1.00 60.15 ? 227 ASP C OD2 1 
ATOM 8157  N N   . ALA C 1 228 ? 118.305 147.231 99.507  1.00 55.81 ? 228 ALA C N   1 
ATOM 8158  C CA  . ALA C 1 228 ? 118.328 146.244 100.582 1.00 55.81 ? 228 ALA C CA  1 
ATOM 8159  C C   . ALA C 1 228 ? 119.752 145.951 101.038 1.00 55.81 ? 228 ALA C C   1 
ATOM 8160  O O   . ALA C 1 228 ? 120.009 145.779 102.236 1.00 55.81 ? 228 ALA C O   1 
ATOM 8161  C CB  . ALA C 1 228 ? 117.644 144.966 100.117 1.00 55.81 ? 228 ALA C CB  1 
ATOM 8162  N N   . VAL C 1 229 ? 120.690 145.875 100.095 1.00 56.49 ? 229 VAL C N   1 
ATOM 8163  C CA  . VAL C 1 229 ? 122.083 145.651 100.466 1.00 56.49 ? 229 VAL C CA  1 
ATOM 8164  C C   . VAL C 1 229 ? 122.588 146.784 101.348 1.00 56.49 ? 229 VAL C C   1 
ATOM 8165  O O   . VAL C 1 229 ? 123.291 146.553 102.337 1.00 56.49 ? 229 VAL C O   1 
ATOM 8166  C CB  . VAL C 1 229 ? 122.956 145.486 99.210  1.00 56.49 ? 229 VAL C CB  1 
ATOM 8167  C CG1 . VAL C 1 229 ? 124.398 145.455 99.591  1.00 56.49 ? 229 VAL C CG1 1 
ATOM 8168  C CG2 . VAL C 1 229 ? 122.603 144.223 98.485  1.00 56.49 ? 229 VAL C CG2 1 
ATOM 8169  N N   . GLU C 1 230 ? 122.244 148.026 101.007 1.00 59.37 ? 230 GLU C N   1 
ATOM 8170  C CA  . GLU C 1 230 ? 122.674 149.155 101.826 1.00 59.37 ? 230 GLU C CA  1 
ATOM 8171  C C   . GLU C 1 230 ? 121.975 149.165 103.180 1.00 59.37 ? 230 GLU C C   1 
ATOM 8172  O O   . GLU C 1 230 ? 122.575 149.561 104.187 1.00 59.37 ? 230 GLU C O   1 
ATOM 8173  C CB  . GLU C 1 230 ? 122.414 150.463 101.087 1.00 59.37 ? 230 GLU C CB  1 
ATOM 8174  C CG  . GLU C 1 230 ? 122.934 151.687 101.796 1.00 59.37 ? 230 GLU C CG  1 
ATOM 8175  C CD  . GLU C 1 230 ? 122.491 152.972 101.135 1.00 59.37 ? 230 GLU C CD  1 
ATOM 8176  O OE1 . GLU C 1 230 ? 121.691 152.902 100.178 1.00 59.37 ? 230 GLU C OE1 1 
ATOM 8177  O OE2 . GLU C 1 230 ? 122.942 154.053 101.570 1.00 59.37 ? 230 GLU C OE2 1 
ATOM 8178  N N   . SER C 1 231 ? 120.705 148.763 103.219 1.00 57.02 ? 231 SER C N   1 
ATOM 8179  C CA  . SER C 1 231 ? 120.019 148.597 104.493 1.00 57.02 ? 231 SER C CA  1 
ATOM 8180  C C   . SER C 1 231 ? 120.781 147.634 105.387 1.00 57.02 ? 231 SER C C   1 
ATOM 8181  O O   . SER C 1 231 ? 121.029 147.923 106.563 1.00 57.02 ? 231 SER C O   1 
ATOM 8182  C CB  . SER C 1 231 ? 118.593 148.102 104.259 1.00 57.02 ? 231 SER C CB  1 
ATOM 8183  O OG  . SER C 1 231 ? 117.871 148.020 105.471 1.00 57.02 ? 231 SER C OG  1 
ATOM 8184  N N   . PHE C 1 232 ? 121.164 146.480 104.842 1.00 55.27 ? 232 PHE C N   1 
ATOM 8185  C CA  . PHE C 1 232 ? 121.927 145.520 105.629 1.00 55.27 ? 232 PHE C CA  1 
ATOM 8186  C C   . PHE C 1 232 ? 123.293 146.070 106.006 1.00 55.27 ? 232 PHE C C   1 
ATOM 8187  O O   . PHE C 1 232 ? 123.805 145.767 107.088 1.00 55.27 ? 232 PHE C O   1 
ATOM 8188  C CB  . PHE C 1 232 ? 122.091 144.209 104.870 1.00 55.27 ? 232 PHE C CB  1 
ATOM 8189  C CG  . PHE C 1 232 ? 122.685 143.115 105.699 1.00 55.27 ? 232 PHE C CG  1 
ATOM 8190  C CD1 . PHE C 1 232 ? 121.923 142.452 106.638 1.00 55.27 ? 232 PHE C CD1 1 
ATOM 8191  C CD2 . PHE C 1 232 ? 124.011 142.767 105.557 1.00 55.27 ? 232 PHE C CD2 1 
ATOM 8192  C CE1 . PHE C 1 232 ? 122.471 141.460 107.406 1.00 55.27 ? 232 PHE C CE1 1 
ATOM 8193  C CE2 . PHE C 1 232 ? 124.559 141.774 106.325 1.00 55.27 ? 232 PHE C CE2 1 
ATOM 8194  C CZ  . PHE C 1 232 ? 123.791 141.122 107.249 1.00 55.27 ? 232 PHE C CZ  1 
ATOM 8195  N N   . ARG C 1 233 ? 123.899 146.868 105.129 1.00 59.63 ? 233 ARG C N   1 
ATOM 8196  C CA  . ARG C 1 233 ? 125.156 147.524 105.465 1.00 59.63 ? 233 ARG C CA  1 
ATOM 8197  C C   . ARG C 1 233 ? 125.009 148.357 106.729 1.00 59.63 ? 233 ARG C C   1 
ATOM 8198  O O   . ARG C 1 233 ? 125.718 148.147 107.719 1.00 59.63 ? 233 ARG C O   1 
ATOM 8199  C CB  . ARG C 1 233 ? 125.602 148.413 104.309 1.00 59.63 ? 233 ARG C CB  1 
ATOM 8200  C CG  . ARG C 1 233 ? 126.402 147.719 103.238 1.00 59.63 ? 233 ARG C CG  1 
ATOM 8201  C CD  . ARG C 1 233 ? 127.026 148.716 102.265 1.00 59.63 ? 233 ARG C CD  1 
ATOM 8202  N NE  . ARG C 1 233 ? 127.789 149.760 102.942 1.00 59.63 ? 233 ARG C NE  1 
ATOM 8203  C CZ  . ARG C 1 233 ? 128.751 150.474 102.368 1.00 59.63 ? 233 ARG C CZ  1 
ATOM 8204  N NH1 . ARG C 1 233 ? 129.073 150.278 101.098 1.00 59.63 ? 233 ARG C NH1 1 
ATOM 8205  N NH2 . ARG C 1 233 ? 129.388 151.396 103.071 1.00 59.63 ? 233 ARG C NH2 1 
ATOM 8206  N N   . LYS C 1 234 ? 124.085 149.316 106.705 1.00 59.10 ? 234 LYS C N   1 
ATOM 8207  C CA  . LYS C 1 234 ? 123.930 150.221 107.838 1.00 59.10 ? 234 LYS C CA  1 
ATOM 8208  C C   . LYS C 1 234 ? 123.450 149.485 109.083 1.00 59.10 ? 234 LYS C C   1 
ATOM 8209  O O   . LYS C 1 234 ? 123.804 149.863 110.205 1.00 59.10 ? 234 LYS C O   1 
ATOM 8210  C CB  . LYS C 1 234 ? 122.973 151.355 107.477 1.00 59.10 ? 234 LYS C CB  1 
ATOM 8211  C CG  . LYS C 1 234 ? 121.545 150.923 107.210 1.00 59.10 ? 234 LYS C CG  1 
ATOM 8212  C CD  . LYS C 1 234 ? 120.651 152.119 106.905 1.00 59.10 ? 234 LYS C CD  1 
ATOM 8213  C CE  . LYS C 1 234 ? 120.937 152.726 105.536 1.00 59.10 ? 234 LYS C CE  1 
ATOM 8214  N NZ  . LYS C 1 234 ? 120.585 151.810 104.420 1.00 59.10 ? 234 LYS C NZ  1 
ATOM 8215  N N   . GLN C 1 235 ? 122.645 148.435 108.910 1.00 58.84 ? 235 GLN C N   1 
ATOM 8216  C CA  . GLN C 1 235 ? 122.136 147.698 110.061 1.00 58.84 ? 235 GLN C CA  1 
ATOM 8217  C C   . GLN C 1 235 ? 123.202 146.799 110.674 1.00 58.84 ? 235 GLN C C   1 
ATOM 8218  O O   . GLN C 1 235 ? 123.138 146.487 111.867 1.00 58.84 ? 235 GLN C O   1 
ATOM 8219  C CB  . GLN C 1 235 ? 120.922 146.871 109.645 1.00 58.84 ? 235 GLN C CB  1 
ATOM 8220  C CG  . GLN C 1 235 ? 120.029 146.440 110.787 1.00 58.84 ? 235 GLN C CG  1 
ATOM 8221  C CD  . GLN C 1 235 ? 120.252 145.000 111.197 1.00 58.84 ? 235 GLN C CD  1 
ATOM 8222  O OE1 . GLN C 1 235 ? 120.565 144.144 110.371 1.00 58.84 ? 235 GLN C OE1 1 
ATOM 8223  N NE2 . GLN C 1 235 ? 120.086 144.724 112.482 1.00 58.84 ? 235 GLN C NE2 1 
ATOM 8224  N N   . SER C 1 236 ? 124.184 146.378 109.881 1.00 58.68 ? 236 SER C N   1 
ATOM 8225  C CA  . SER C 1 236 ? 125.233 145.483 110.345 1.00 58.68 ? 236 SER C CA  1 
ATOM 8226  C C   . SER C 1 236 ? 126.551 146.186 110.614 1.00 58.68 ? 236 SER C C   1 
ATOM 8227  O O   . SER C 1 236 ? 127.272 145.793 111.536 1.00 58.68 ? 236 SER C O   1 
ATOM 8228  C CB  . SER C 1 236 ? 125.483 144.383 109.311 1.00 58.68 ? 236 SER C CB  1 
ATOM 8229  O OG  . SER C 1 236 ? 125.990 144.925 108.106 1.00 58.68 ? 236 SER C OG  1 
ATOM 8230  N N   . GLY C 1 237 ? 126.883 147.208 109.832 1.00 60.01 ? 237 GLY C N   1 
ATOM 8231  C CA  . GLY C 1 237 ? 128.215 147.756 109.826 1.00 60.01 ? 237 GLY C CA  1 
ATOM 8232  C C   . GLY C 1 237 ? 129.172 147.017 108.925 1.00 60.01 ? 237 GLY C C   1 
ATOM 8233  O O   . GLY C 1 237 ? 130.340 147.414 108.827 1.00 60.01 ? 237 GLY C O   1 
ATOM 8234  N N   . LEU C 1 238 ? 128.714 145.960 108.264 1.00 60.02 ? 238 LEU C N   1 
ATOM 8235  C CA  . LEU C 1 238 ? 129.546 145.238 107.319 1.00 60.02 ? 238 LEU C CA  1 
ATOM 8236  C C   . LEU C 1 238 ? 129.594 145.988 106.001 1.00 60.02 ? 238 LEU C C   1 
ATOM 8237  O O   . LEU C 1 238 ? 128.616 146.618 105.589 1.00 60.02 ? 238 LEU C O   1 
ATOM 8238  C CB  . LEU C 1 238 ? 129.012 143.830 107.093 1.00 60.02 ? 238 LEU C CB  1 
ATOM 8239  C CG  . LEU C 1 238 ? 128.971 142.961 108.338 1.00 60.02 ? 238 LEU C CG  1 
ATOM 8240  C CD1 . LEU C 1 238 ? 128.103 141.774 108.089 1.00 60.02 ? 238 LEU C CD1 1 
ATOM 8241  C CD2 . LEU C 1 238 ? 130.368 142.533 108.718 1.00 60.02 ? 238 LEU C CD2 1 
ATOM 8242  N N   . TYR C 1 239 ? 130.738 145.911 105.339 1.00 62.94 ? 239 TYR C N   1 
ATOM 8243  C CA  . TYR C 1 239 ? 131.010 146.754 104.185 1.00 62.94 ? 239 TYR C CA  1 
ATOM 8244  C C   . TYR C 1 239 ? 130.828 145.932 102.914 1.00 62.94 ? 239 TYR C C   1 
ATOM 8245  O O   . TYR C 1 239 ? 131.716 145.176 102.514 1.00 62.94 ? 239 TYR C O   1 
ATOM 8246  C CB  . TYR C 1 239 ? 132.410 147.338 104.292 1.00 62.94 ? 239 TYR C CB  1 
ATOM 8247  C CG  . TYR C 1 239 ? 132.692 148.327 103.212 1.00 62.94 ? 239 TYR C CG  1 
ATOM 8248  C CD1 . TYR C 1 239 ? 132.334 149.661 103.343 1.00 62.94 ? 239 TYR C CD1 1 
ATOM 8249  C CD2 . TYR C 1 239 ? 133.274 147.912 102.039 1.00 62.94 ? 239 TYR C CD2 1 
ATOM 8250  C CE1 . TYR C 1 239 ? 132.587 150.561 102.328 1.00 62.94 ? 239 TYR C CE1 1 
ATOM 8251  C CE2 . TYR C 1 239 ? 133.533 148.784 101.034 1.00 62.94 ? 239 TYR C CE2 1 
ATOM 8252  C CZ  . TYR C 1 239 ? 133.184 150.110 101.170 1.00 62.94 ? 239 TYR C CZ  1 
ATOM 8253  O OH  . TYR C 1 239 ? 133.449 150.972 100.138 1.00 62.94 ? 239 TYR C OH  1 
ATOM 8254  N N   . PHE C 1 240 ? 129.668 146.085 102.281 1.00 59.12 ? 240 PHE C N   1 
ATOM 8255  C CA  . PHE C 1 240 ? 129.326 145.430 101.020 1.00 59.12 ? 240 PHE C CA  1 
ATOM 8256  C C   . PHE C 1 240 ? 129.245 146.515 99.947  1.00 59.12 ? 240 PHE C C   1 
ATOM 8257  O O   . PHE C 1 240 ? 128.171 147.053 99.678  1.00 59.12 ? 240 PHE C O   1 
ATOM 8258  C CB  . PHE C 1 240 ? 127.993 144.687 101.126 1.00 59.12 ? 240 PHE C CB  1 
ATOM 8259  C CG  . PHE C 1 240 ? 128.010 143.501 102.042 1.00 59.12 ? 240 PHE C CG  1 
ATOM 8260  C CD1 . PHE C 1 240 ? 129.045 142.588 102.014 1.00 59.12 ? 240 PHE C CD1 1 
ATOM 8261  C CD2 . PHE C 1 240 ? 126.966 143.288 102.916 1.00 59.12 ? 240 PHE C CD2 1 
ATOM 8262  C CE1 . PHE C 1 240 ? 129.039 141.497 102.851 1.00 59.12 ? 240 PHE C CE1 1 
ATOM 8263  C CE2 . PHE C 1 240 ? 126.959 142.202 103.753 1.00 59.12 ? 240 PHE C CE2 1 
ATOM 8264  C CZ  . PHE C 1 240 ? 127.999 141.306 103.721 1.00 59.12 ? 240 PHE C CZ  1 
ATOM 8265  N N   . ASP C 1 241 ? 130.375 146.826 99.317  1.00 62.74 ? 241 ASP C N   1 
ATOM 8266  C CA  . ASP C 1 241 ? 130.410 147.947 98.379  1.00 62.74 ? 241 ASP C CA  1 
ATOM 8267  C C   . ASP C 1 241 ? 129.751 147.529 97.076  1.00 62.74 ? 241 ASP C C   1 
ATOM 8268  O O   . ASP C 1 241 ? 130.335 146.812 96.261  1.00 62.74 ? 241 ASP C O   1 
ATOM 8269  C CB  . ASP C 1 241 ? 131.832 148.428 98.135  1.00 62.74 ? 241 ASP C CB  1 
ATOM 8270  C CG  . ASP C 1 241 ? 131.881 149.708 97.325  1.00 62.74 ? 241 ASP C CG  1 
ATOM 8271  O OD1 . ASP C 1 241 ? 132.663 149.776 96.357  1.00 62.74 ? 241 ASP C OD1 1 
ATOM 8272  O OD2 . ASP C 1 241 ? 131.136 150.650 97.665  1.00 62.74 ? 241 ASP C OD2 1 
ATOM 8273  N N   . TYR C 1 242 ? 128.526 147.994 96.887  1.00 60.89 ? 242 TYR C N   1 
ATOM 8274  C CA  . TYR C 1 242 ? 127.724 147.730 95.707  1.00 60.89 ? 242 TYR C CA  1 
ATOM 8275  C C   . TYR C 1 242 ? 127.809 148.840 94.669  1.00 60.89 ? 242 TYR C C   1 
ATOM 8276  O O   . TYR C 1 242 ? 127.098 148.784 93.661  1.00 60.89 ? 242 TYR C O   1 
ATOM 8277  C CB  . TYR C 1 242 ? 126.272 147.538 96.124  1.00 60.89 ? 242 TYR C CB  1 
ATOM 8278  C CG  . TYR C 1 242 ? 125.666 148.774 96.746  1.00 60.89 ? 242 TYR C CG  1 
ATOM 8279  C CD1 . TYR C 1 242 ? 125.881 149.080 98.079  1.00 60.89 ? 242 TYR C CD1 1 
ATOM 8280  C CD2 . TYR C 1 242 ? 124.891 149.639 95.998  1.00 60.89 ? 242 TYR C CD2 1 
ATOM 8281  C CE1 . TYR C 1 242 ? 125.343 150.207 98.649  1.00 60.89 ? 242 TYR C CE1 1 
ATOM 8282  C CE2 . TYR C 1 242 ? 124.342 150.770 96.561  1.00 60.89 ? 242 TYR C CE2 1 
ATOM 8283  C CZ  . TYR C 1 242 ? 124.571 151.048 97.887  1.00 60.89 ? 242 TYR C CZ  1 
ATOM 8284  O OH  . TYR C 1 242 ? 124.029 152.173 98.458  1.00 60.89 ? 242 TYR C OH  1 
ATOM 8285  N N   . THR C 1 243 ? 128.660 149.842 94.890  1.00 64.17 ? 243 THR C N   1 
ATOM 8286  C CA  . THR C 1 243 ? 128.642 151.032 94.047  1.00 64.17 ? 243 THR C CA  1 
ATOM 8287  C C   . THR C 1 243 ? 128.964 150.693 92.597  1.00 64.17 ? 243 THR C C   1 
ATOM 8288  O O   . THR C 1 243 ? 128.237 151.094 91.681  1.00 64.17 ? 243 THR C O   1 
ATOM 8289  C CB  . THR C 1 243 ? 129.626 152.062 94.592  1.00 64.17 ? 243 THR C CB  1 
ATOM 8290  O OG1 . THR C 1 243 ? 130.940 151.496 94.637  1.00 64.17 ? 243 THR C OG1 1 
ATOM 8291  C CG2 . THR C 1 243 ? 129.213 152.481 95.987  1.00 64.17 ? 243 THR C CG2 1 
ATOM 8292  N N   . LYS C 1 244 ? 130.055 149.962 92.368  1.00 65.16 ? 244 LYS C N   1 
ATOM 8293  C CA  . LYS C 1 244 ? 130.418 149.584 91.007  1.00 65.16 ? 244 LYS C CA  1 
ATOM 8294  C C   . LYS C 1 244 ? 129.256 148.903 90.302  1.00 65.16 ? 244 LYS C C   1 
ATOM 8295  O O   . LYS C 1 244 ? 128.941 149.214 89.144  1.00 65.16 ? 244 LYS C O   1 
ATOM 8296  C CB  . LYS C 1 244 ? 131.628 148.652 91.025  1.00 65.16 ? 244 LYS C CB  1 
ATOM 8297  C CG  . LYS C 1 244 ? 132.791 149.102 91.883  1.00 65.16 ? 244 LYS C CG  1 
ATOM 8298  C CD  . LYS C 1 244 ? 133.546 150.237 91.239  1.00 65.16 ? 244 LYS C CD  1 
ATOM 8299  C CE  . LYS C 1 244 ? 134.757 150.623 92.058  1.00 65.16 ? 244 LYS C CE  1 
ATOM 8300  N NZ  . LYS C 1 244 ? 135.756 149.522 92.113  1.00 65.16 ? 244 LYS C NZ  1 
ATOM 8301  N N   . ILE C 1 245 ? 128.592 147.981 91.000  1.00 61.59 ? 245 ILE C N   1 
ATOM 8302  C CA  . ILE C 1 245 ? 127.578 147.149 90.371  1.00 61.59 ? 245 ILE C CA  1 
ATOM 8303  C C   . ILE C 1 245 ? 126.325 147.959 90.099  1.00 61.59 ? 245 ILE C C   1 
ATOM 8304  O O   . ILE C 1 245 ? 125.686 147.803 89.056  1.00 61.59 ? 245 ILE C O   1 
ATOM 8305  C CB  . ILE C 1 245 ? 127.285 145.920 91.248  1.00 61.59 ? 245 ILE C CB  1 
ATOM 8306  C CG1 . ILE C 1 245 ? 128.593 145.255 91.679  1.00 61.59 ? 245 ILE C CG1 1 
ATOM 8307  C CG2 . ILE C 1 245 ? 126.428 144.929 90.503  1.00 61.59 ? 245 ILE C CG2 1 
ATOM 8308  C CD1 . ILE C 1 245 ? 128.408 144.052 92.537  1.00 61.59 ? 245 ILE C CD1 1 
ATOM 8309  N N   . LYS C 1 246 ? 125.956 148.844 91.023  1.00 61.90 ? 246 LYS C N   1 
ATOM 8310  C CA  . LYS C 1 246 ? 124.802 149.702 90.783  1.00 61.90 ? 246 LYS C CA  1 
ATOM 8311  C C   . LYS C 1 246 ? 125.058 150.635 89.611  1.00 61.90 ? 246 LYS C C   1 
ATOM 8312  O O   . LYS C 1 246 ? 124.217 150.765 88.715  1.00 61.90 ? 246 LYS C O   1 
ATOM 8313  C CB  . LYS C 1 246 ? 124.471 150.499 92.039  1.00 61.90 ? 246 LYS C CB  1 
ATOM 8314  C CG  . LYS C 1 246 ? 123.036 150.968 92.097  1.00 61.90 ? 246 LYS C CG  1 
ATOM 8315  C CD  . LYS C 1 246 ? 122.692 151.561 93.445  1.00 61.90 ? 246 LYS C CD  1 
ATOM 8316  C CE  . LYS C 1 246 ? 121.245 151.995 93.493  1.00 61.90 ? 246 LYS C CE  1 
ATOM 8317  N NZ  . LYS C 1 246 ? 120.799 152.295 94.875  1.00 61.90 ? 246 LYS C NZ  1 
ATOM 8318  N N   . GLU C 1 247 ? 126.222 151.285 89.598  1.00 66.53 ? 247 GLU C N   1 
ATOM 8319  C CA  . GLU C 1 247 ? 126.583 152.140 88.476  1.00 66.53 ? 247 GLU C CA  1 
ATOM 8320  C C   . GLU C 1 247 ? 126.459 151.391 87.158  1.00 66.53 ? 247 GLU C C   1 
ATOM 8321  O O   . GLU C 1 247 ? 125.733 151.819 86.254  1.00 66.53 ? 247 GLU C O   1 
ATOM 8322  C CB  . GLU C 1 247 ? 128.001 152.669 88.668  1.00 66.53 ? 247 GLU C CB  1 
ATOM 8323  C CG  . GLU C 1 247 ? 128.146 153.620 89.837  1.00 66.53 ? 247 GLU C CG  1 
ATOM 8324  C CD  . GLU C 1 247 ? 129.489 154.319 89.864  1.00 66.53 ? 247 GLU C CD  1 
ATOM 8325  O OE1 . GLU C 1 247 ? 130.401 153.830 90.563  1.00 66.53 ? 247 GLU C OE1 1 
ATOM 8326  O OE2 . GLU C 1 247 ? 129.633 155.358 89.187  1.00 66.53 ? 247 GLU C OE2 1 
ATOM 8327  N N   . PHE C 1 248 ? 127.153 150.259 87.030  1.00 65.76 ? 248 PHE C N   1 
ATOM 8328  C CA  . PHE C 1 248 ? 127.101 149.507 85.780  1.00 65.76 ? 248 PHE C CA  1 
ATOM 8329  C C   . PHE C 1 248 ? 125.673 149.095 85.436  1.00 65.76 ? 248 PHE C C   1 
ATOM 8330  O O   . PHE C 1 248 ? 125.151 149.452 84.375  1.00 65.76 ? 248 PHE C O   1 
ATOM 8331  C CB  . PHE C 1 248 ? 128.008 148.281 85.864  1.00 65.76 ? 248 PHE C CB  1 
ATOM 8332  C CG  . PHE C 1 248 ? 127.867 147.350 84.698  1.00 65.76 ? 248 PHE C CG  1 
ATOM 8333  C CD1 . PHE C 1 248 ? 128.611 147.542 83.553  1.00 65.76 ? 248 PHE C CD1 1 
ATOM 8334  C CD2 . PHE C 1 248 ? 126.980 146.292 84.741  1.00 65.76 ? 248 PHE C CD2 1 
ATOM 8335  C CE1 . PHE C 1 248 ? 128.481 146.692 82.480  1.00 65.76 ? 248 PHE C CE1 1 
ATOM 8336  C CE2 . PHE C 1 248 ? 126.846 145.445 83.669  1.00 65.76 ? 248 PHE C CE2 1 
ATOM 8337  C CZ  . PHE C 1 248 ? 127.596 145.644 82.539  1.00 65.76 ? 248 PHE C CZ  1 
ATOM 8338  N N   . MET C 1 249 ? 125.022 148.337 86.322  1.00 64.92 ? 249 MET C N   1 
ATOM 8339  C CA  . MET C 1 249 ? 123.704 147.793 86.023  1.00 64.92 ? 249 MET C CA  1 
ATOM 8340  C C   . MET C 1 249 ? 122.651 148.874 85.843  1.00 64.92 ? 249 MET C C   1 
ATOM 8341  O O   . MET C 1 249 ? 121.533 148.561 85.421  1.00 64.92 ? 249 MET C O   1 
ATOM 8342  C CB  . MET C 1 249 ? 123.273 146.844 87.139  1.00 64.92 ? 249 MET C CB  1 
ATOM 8343  C CG  . MET C 1 249 ? 123.840 145.444 87.017  1.00 64.92 ? 249 MET C CG  1 
ATOM 8344  S SD  . MET C 1 249 ? 123.328 144.346 88.352  1.00 64.92 ? 249 MET C SD  1 
ATOM 8345  C CE  . MET C 1 249 ? 121.560 144.323 88.106  1.00 64.92 ? 249 MET C CE  1 
ATOM 8346  N N   . SER C 1 250 ? 122.967 150.127 86.161  1.00 67.42 ? 250 SER C N   1 
ATOM 8347  C CA  . SER C 1 250 ? 122.034 151.225 85.955  1.00 67.42 ? 250 SER C CA  1 
ATOM 8348  C C   . SER C 1 250 ? 122.261 151.962 84.643  1.00 67.42 ? 250 SER C C   1 
ATOM 8349  O O   . SER C 1 250 ? 121.486 152.867 84.318  1.00 67.42 ? 250 SER C O   1 
ATOM 8350  C CB  . SER C 1 250 ? 122.134 152.216 87.116  1.00 67.42 ? 250 SER C CB  1 
ATOM 8351  O OG  . SER C 1 250 ? 123.461 152.685 87.265  1.00 67.42 ? 250 SER C OG  1 
ATOM 8352  N N   . GLU C 1 251 ? 123.291 151.596 83.886  1.00 70.27 ? 251 GLU C N   1 
ATOM 8353  C CA  . GLU C 1 251 ? 123.606 152.271 82.639  1.00 70.27 ? 251 GLU C CA  1 
ATOM 8354  C C   . GLU C 1 251 ? 122.571 151.924 81.570  1.00 70.27 ? 251 GLU C C   1 
ATOM 8355  O O   . GLU C 1 251 ? 121.590 151.216 81.814  1.00 70.27 ? 251 GLU C O   1 
ATOM 8356  C CB  . GLU C 1 251 ? 125.010 151.890 82.183  1.00 70.27 ? 251 GLU C CB  1 
ATOM 8357  C CG  . GLU C 1 251 ? 126.113 152.527 82.994  1.00 70.27 ? 251 GLU C CG  1 
ATOM 8358  C CD  . GLU C 1 251 ? 127.483 151.998 82.623  1.00 70.27 ? 251 GLU C CD  1 
ATOM 8359  O OE1 . GLU C 1 251 ? 127.558 151.084 81.776  1.00 70.27 ? 251 GLU C OE1 1 
ATOM 8360  O OE2 . GLU C 1 251 ? 128.484 152.493 83.178  1.00 70.27 ? 251 GLU C OE2 1 
ATOM 8361  N N   . GLU C 1 252 ? 122.796 152.441 80.362  1.00 72.58 ? 252 GLU C N   1 
ATOM 8362  C CA  . GLU C 1 252 ? 121.889 152.243 79.238  1.00 72.58 ? 252 GLU C CA  1 
ATOM 8363  C C   . GLU C 1 252 ? 122.317 151.079 78.352  1.00 72.58 ? 252 GLU C C   1 
ATOM 8364  O O   . GLU C 1 252 ? 121.515 150.186 78.056  1.00 72.58 ? 252 GLU C O   1 
ATOM 8365  C CB  . GLU C 1 252 ? 121.809 153.526 78.406  1.00 72.58 ? 252 GLU C CB  1 
ATOM 8366  C CG  . GLU C 1 252 ? 121.351 154.751 79.178  1.00 72.58 ? 252 GLU C CG  1 
ATOM 8367  C CD  . GLU C 1 252 ? 119.922 154.634 79.671  1.00 72.58 ? 252 GLU C CD  1 
ATOM 8368  O OE1 . GLU C 1 252 ? 119.672 153.828 80.591  1.00 72.58 ? 252 GLU C OE1 1 
ATOM 8369  O OE2 . GLU C 1 252 ? 119.049 155.351 79.138  1.00 72.58 ? 252 GLU C OE2 1 
ATOM 8370  N N   . LYS C 1 253 ? 123.578 151.076 77.915  1.00 72.14 ? 253 LYS C N   1 
ATOM 8371  C CA  . LYS C 1 253 ? 124.032 150.047 76.991  1.00 72.14 ? 253 LYS C CA  1 
ATOM 8372  C C   . LYS C 1 253 ? 124.100 148.676 77.645  1.00 72.14 ? 253 LYS C C   1 
ATOM 8373  O O   . LYS C 1 253 ? 124.174 147.668 76.935  1.00 72.14 ? 253 LYS C O   1 
ATOM 8374  C CB  . LYS C 1 253 ? 125.395 150.425 76.410  1.00 72.14 ? 253 LYS C CB  1 
ATOM 8375  C CG  . LYS C 1 253 ? 126.536 150.404 77.410  1.00 72.14 ? 253 LYS C CG  1 
ATOM 8376  C CD  . LYS C 1 253 ? 127.822 150.936 76.802  1.00 72.14 ? 253 LYS C CD  1 
ATOM 8377  C CE  . LYS C 1 253 ? 128.362 150.032 75.702  1.00 72.14 ? 253 LYS C CE  1 
ATOM 8378  N NZ  . LYS C 1 253 ? 128.868 148.730 76.218  1.00 72.14 ? 253 LYS C NZ  1 
ATOM 8379  N N   . THR C 1 254 ? 124.081 148.614 78.976  1.00 68.94 ? 254 THR C N   1 
ATOM 8380  C CA  . THR C 1 254 ? 123.979 147.324 79.648  1.00 68.94 ? 254 THR C CA  1 
ATOM 8381  C C   . THR C 1 254 ? 122.559 146.783 79.561  1.00 68.94 ? 254 THR C C   1 
ATOM 8382  O O   . THR C 1 254 ? 122.346 145.638 79.149  1.00 68.94 ? 254 THR C O   1 
ATOM 8383  C CB  . THR C 1 254 ? 124.420 147.451 81.104  1.00 68.94 ? 254 THR C CB  1 
ATOM 8384  O OG1 . THR C 1 254 ? 123.398 148.105 81.861  1.00 68.94 ? 254 THR C OG1 1 
ATOM 8385  C CG2 . THR C 1 254 ? 125.711 148.243 81.201  1.00 68.94 ? 254 THR C CG2 1 
ATOM 8386  N N   . HIS C 1 255 ? 121.570 147.597 79.938  1.00 69.18 ? 255 HIS C N   1 
ATOM 8387  C CA  . HIS C 1 255 ? 120.182 147.228 79.694  1.00 69.18 ? 255 HIS C CA  1 
ATOM 8388  C C   . HIS C 1 255 ? 119.933 146.899 78.232  1.00 69.18 ? 255 HIS C C   1 
ATOM 8389  O O   . HIS C 1 255 ? 118.994 146.157 77.925  1.00 69.18 ? 255 HIS C O   1 
ATOM 8390  C CB  . HIS C 1 255 ? 119.242 148.353 80.118  1.00 69.18 ? 255 HIS C CB  1 
ATOM 8391  C CG  . HIS C 1 255 ? 119.207 148.595 81.591  1.00 69.18 ? 255 HIS C CG  1 
ATOM 8392  N ND1 . HIS C 1 255 ? 119.973 149.563 82.201  1.00 69.18 ? 255 HIS C ND1 1 
ATOM 8393  C CD2 . HIS C 1 255 ? 118.497 147.999 82.577  1.00 69.18 ? 255 HIS C CD2 1 
ATOM 8394  C CE1 . HIS C 1 255 ? 119.736 149.555 83.500  1.00 69.18 ? 255 HIS C CE1 1 
ATOM 8395  N NE2 . HIS C 1 255 ? 118.845 148.613 83.755  1.00 69.18 ? 255 HIS C NE2 1 
ATOM 8396  N N   . GLU C 1 256 ? 120.743 147.446 77.325  1.00 70.91 ? 256 GLU C N   1 
ATOM 8397  C CA  . GLU C 1 256 ? 120.598 147.115 75.912  1.00 70.91 ? 256 GLU C CA  1 
ATOM 8398  C C   . GLU C 1 256 ? 120.599 145.607 75.698  1.00 70.91 ? 256 GLU C C   1 
ATOM 8399  O O   . GLU C 1 256 ? 119.788 145.082 74.926  1.00 70.91 ? 256 GLU C O   1 
ATOM 8400  C CB  . GLU C 1 256 ? 121.719 147.776 75.111  1.00 70.91 ? 256 GLU C CB  1 
ATOM 8401  C CG  . GLU C 1 256 ? 121.412 147.947 73.634  1.00 70.91 ? 256 GLU C CG  1 
ATOM 8402  C CD  . GLU C 1 256 ? 121.944 146.809 72.781  1.00 70.91 ? 256 GLU C CD  1 
ATOM 8403  O OE1 . GLU C 1 256 ? 122.987 146.225 73.139  1.00 70.91 ? 256 GLU C OE1 1 
ATOM 8404  O OE2 . GLU C 1 256 ? 121.314 146.498 71.749  1.00 70.91 ? 256 GLU C OE2 1 
ATOM 8405  N N   . THR C 1 257 ? 121.498 144.893 76.376  1.00 67.91 ? 257 THR C N   1 
ATOM 8406  C CA  . THR C 1 257 ? 121.580 143.440 76.293  1.00 67.91 ? 257 THR C CA  1 
ATOM 8407  C C   . THR C 1 257 ? 121.061 142.728 77.531  1.00 67.91 ? 257 THR C C   1 
ATOM 8408  O O   . THR C 1 257 ? 120.597 141.592 77.425  1.00 67.91 ? 257 THR C O   1 
ATOM 8409  C CB  . THR C 1 257 ? 123.031 143.000 76.061  1.00 67.91 ? 257 THR C CB  1 
ATOM 8410  O OG1 . THR C 1 257 ? 123.853 143.452 77.143  1.00 67.91 ? 257 THR C OG1 1 
ATOM 8411  C CG2 . THR C 1 257 ? 123.558 143.562 74.763  1.00 67.91 ? 257 THR C CG2 1 
ATOM 8412  N N   . MET C 1 258 ? 121.118 143.372 78.691  1.00 65.21 ? 258 MET C N   1 
ATOM 8413  C CA  . MET C 1 258 ? 120.827 142.700 79.947  1.00 65.21 ? 258 MET C CA  1 
ATOM 8414  C C   . MET C 1 258 ? 119.341 142.399 80.079  1.00 65.21 ? 258 MET C C   1 
ATOM 8415  O O   . MET C 1 258 ? 118.495 143.244 79.778  1.00 65.21 ? 258 MET C O   1 
ATOM 8416  C CB  . MET C 1 258 ? 121.287 143.567 81.112  1.00 65.21 ? 258 MET C CB  1 
ATOM 8417  C CG  . MET C 1 258 ? 121.290 142.870 82.443  1.00 65.21 ? 258 MET C CG  1 
ATOM 8418  S SD  . MET C 1 258 ? 122.254 143.752 83.677  1.00 65.21 ? 258 MET C SD  1 
ATOM 8419  C CE  . MET C 1 258 ? 121.248 145.213 83.863  1.00 65.21 ? 258 MET C CE  1 
ATOM 8420  N N   . MET C 1 259 ? 119.029 141.186 80.533  1.00 62.80 ? 259 MET C N   1 
ATOM 8421  C CA  . MET C 1 259 ? 117.673 140.822 80.937  1.00 62.80 ? 259 MET C CA  1 
ATOM 8422  C C   . MET C 1 259 ? 117.601 141.000 82.445  1.00 62.80 ? 259 MET C C   1 
ATOM 8423  O O   . MET C 1 259 ? 117.643 140.039 83.211  1.00 62.80 ? 259 MET C O   1 
ATOM 8424  C CB  . MET C 1 259 ? 117.339 139.397 80.523  1.00 62.80 ? 259 MET C CB  1 
ATOM 8425  C CG  . MET C 1 259 ? 117.520 139.119 79.052  1.00 62.80 ? 259 MET C CG  1 
ATOM 8426  S SD  . MET C 1 259 ? 117.267 137.386 78.641  1.00 62.80 ? 259 MET C SD  1 
ATOM 8427  C CE  . MET C 1 259 ? 118.848 136.705 79.122  1.00 62.80 ? 259 MET C CE  1 
ATOM 8428  N N   . VAL C 1 260 ? 117.486 142.257 82.876  1.00 61.92 ? 260 VAL C N   1 
ATOM 8429  C CA  . VAL C 1 260 ? 117.559 142.568 84.295  1.00 61.92 ? 260 VAL C CA  1 
ATOM 8430  C C   . VAL C 1 260 ? 116.468 141.869 85.092  1.00 61.92 ? 260 VAL C C   1 
ATOM 8431  O O   . VAL C 1 260 ? 116.572 141.772 86.319  1.00 61.92 ? 260 VAL C O   1 
ATOM 8432  C CB  . VAL C 1 260 ? 117.496 144.092 84.492  1.00 61.92 ? 260 VAL C CB  1 
ATOM 8433  C CG1 . VAL C 1 260 ? 116.086 144.600 84.290  1.00 61.92 ? 260 VAL C CG1 1 
ATOM 8434  C CG2 . VAL C 1 260 ? 118.006 144.462 85.855  1.00 61.92 ? 260 VAL C CG2 1 
ATOM 8435  N N   . ASP C 1 261 ? 115.425 141.374 84.433  1.00 60.24 ? 261 ASP C N   1 
ATOM 8436  C CA  . ASP C 1 261 ? 114.355 140.670 85.124  1.00 60.24 ? 261 ASP C CA  1 
ATOM 8437  C C   . ASP C 1 261 ? 114.740 139.251 85.509  1.00 60.24 ? 261 ASP C C   1 
ATOM 8438  O O   . ASP C 1 261 ? 113.940 138.561 86.148  1.00 60.24 ? 261 ASP C O   1 
ATOM 8439  C CB  . ASP C 1 261 ? 113.100 140.638 84.256  1.00 60.24 ? 261 ASP C CB  1 
ATOM 8440  C CG  . ASP C 1 261 ? 112.267 141.898 84.386  1.00 60.24 ? 261 ASP C CG  1 
ATOM 8441  O OD1 . ASP C 1 261 ? 112.671 142.811 85.136  1.00 60.24 ? 261 ASP C OD1 1 
ATOM 8442  O OD2 . ASP C 1 261 ? 111.202 141.973 83.739  1.00 60.24 ? 261 ASP C OD2 1 
ATOM 8443  N N   . ARG C 1 262 ? 115.934 138.802 85.135  1.00 58.77 ? 262 ARG C N   1 
ATOM 8444  C CA  . ARG C 1 262 ? 116.433 137.480 85.485  1.00 58.77 ? 262 ARG C CA  1 
ATOM 8445  C C   . ARG C 1 262 ? 117.550 137.565 86.518  1.00 58.77 ? 262 ARG C C   1 
ATOM 8446  O O   . ARG C 1 262 ? 118.393 136.671 86.606  1.00 58.77 ? 262 ARG C O   1 
ATOM 8447  C CB  . ARG C 1 262 ? 116.923 136.744 84.241  1.00 58.77 ? 262 ARG C CB  1 
ATOM 8448  C CG  . ARG C 1 262 ? 115.907 136.662 83.120  1.00 58.77 ? 262 ARG C CG  1 
ATOM 8449  C CD  . ARG C 1 262 ? 114.976 135.489 83.297  1.00 58.77 ? 262 ARG C CD  1 
ATOM 8450  N NE  . ARG C 1 262 ? 114.001 135.731 84.353  1.00 58.77 ? 262 ARG C NE  1 
ATOM 8451  C CZ  . ARG C 1 262 ? 113.232 134.792 84.892  1.00 58.77 ? 262 ARG C CZ  1 
ATOM 8452  N NH1 . ARG C 1 262 ? 113.318 133.534 84.480  1.00 58.77 ? 262 ARG C NH1 1 
ATOM 8453  N NH2 . ARG C 1 262 ? 112.376 135.116 85.849  1.00 58.77 ? 262 ARG C NH2 1 
ATOM 8454  N N   . SER C 1 263 ? 117.568 138.636 87.298  1.00 55.67 ? 263 SER C N   1 
ATOM 8455  C CA  . SER C 1 263 ? 118.593 138.870 88.299  1.00 55.67 ? 263 SER C CA  1 
ATOM 8456  C C   . SER C 1 263 ? 118.122 138.402 89.666  1.00 55.67 ? 263 SER C C   1 
ATOM 8457  O O   . SER C 1 263 ? 116.926 138.246 89.921  1.00 55.67 ? 263 SER C O   1 
ATOM 8458  C CB  . SER C 1 263 ? 118.955 140.352 88.356  1.00 55.67 ? 263 SER C CB  1 
ATOM 8459  O OG  . SER C 1 263 ? 119.536 140.786 87.143  1.00 55.67 ? 263 SER C OG  1 
ATOM 8460  N N   . TYR C 1 264 ? 119.088 138.177 90.552  1.00 48.87 ? 264 TYR C N   1 
ATOM 8461  C CA  . TYR C 1 264 ? 118.778 137.831 91.926  1.00 48.87 ? 264 TYR C CA  1 
ATOM 8462  C C   . TYR C 1 264 ? 119.963 138.168 92.811  1.00 48.87 ? 264 TYR C C   1 
ATOM 8463  O O   . TYR C 1 264 ? 121.105 138.257 92.355  1.00 48.87 ? 264 TYR C O   1 
ATOM 8464  C CB  . TYR C 1 264 ? 118.393 136.353 92.079  1.00 48.87 ? 264 TYR C CB  1 
ATOM 8465  C CG  . TYR C 1 264 ? 119.477 135.342 91.767  1.00 48.87 ? 264 TYR C CG  1 
ATOM 8466  C CD1 . TYR C 1 264 ? 119.394 134.538 90.648  1.00 48.87 ? 264 TYR C CD1 1 
ATOM 8467  C CD2 . TYR C 1 264 ? 120.573 135.183 92.597  1.00 48.87 ? 264 TYR C CD2 1 
ATOM 8468  C CE1 . TYR C 1 264 ? 120.365 133.611 90.369  1.00 48.87 ? 264 TYR C CE1 1 
ATOM 8469  C CE2 . TYR C 1 264 ? 121.549 134.263 92.318  1.00 48.87 ? 264 TYR C CE2 1 
ATOM 8470  C CZ  . TYR C 1 264 ? 121.440 133.480 91.205  1.00 48.87 ? 264 TYR C CZ  1 
ATOM 8471  O OH  . TYR C 1 264 ? 122.416 132.559 90.928  1.00 48.87 ? 264 TYR C OH  1 
ATOM 8472  N N   . LEU C 1 265 ? 119.669 138.354 94.090  1.00 50.71 ? 265 LEU C N   1 
ATOM 8473  C CA  . LEU C 1 265 ? 120.678 138.608 95.105  1.00 50.71 ? 265 LEU C CA  1 
ATOM 8474  C C   . LEU C 1 265 ? 120.937 137.316 95.859  1.00 50.71 ? 265 LEU C C   1 
ATOM 8475  O O   . LEU C 1 265 ? 119.996 136.659 96.315  1.00 50.71 ? 265 LEU C O   1 
ATOM 8476  C CB  . LEU C 1 265 ? 120.226 139.702 96.067  1.00 50.71 ? 265 LEU C CB  1 
ATOM 8477  C CG  . LEU C 1 265 ? 121.260 140.119 97.102  1.00 50.71 ? 265 LEU C CG  1 
ATOM 8478  C CD1 . LEU C 1 265 ? 122.233 141.052 96.479  1.00 50.71 ? 265 LEU C CD1 1 
ATOM 8479  C CD2 . LEU C 1 265 ? 120.612 140.785 98.258  1.00 50.71 ? 265 LEU C CD2 1 
ATOM 8480  N N   . SER C 1 266 ? 122.205 136.956 95.990  1.00 45.86 ? 266 SER C N   1 
ATOM 8481  C CA  . SER C 1 266 ? 122.604 135.736 96.661  1.00 45.86 ? 266 SER C CA  1 
ATOM 8482  C C   . SER C 1 266 ? 123.418 136.066 97.900  1.00 45.86 ? 266 SER C C   1 
ATOM 8483  O O   . SER C 1 266 ? 124.152 137.055 97.939  1.00 45.86 ? 266 SER C O   1 
ATOM 8484  C CB  . SER C 1 266 ? 123.418 134.843 95.729  1.00 45.86 ? 266 SER C CB  1 
ATOM 8485  O OG  . SER C 1 266 ? 124.101 133.848 96.457  1.00 45.86 ? 266 SER C OG  1 
ATOM 8486  N N   . PHE C 1 267 ? 123.276 135.221 98.914  1.00 45.74 ? 267 PHE C N   1 
ATOM 8487  C CA  . PHE C 1 267 ? 124.006 135.388 100.156 1.00 45.74 ? 267 PHE C CA  1 
ATOM 8488  C C   . PHE C 1 267 ? 124.128 134.041 100.845 1.00 45.74 ? 267 PHE C C   1 
ATOM 8489  O O   . PHE C 1 267 ? 123.225 133.206 100.772 1.00 45.74 ? 267 PHE C O   1 
ATOM 8490  C CB  . PHE C 1 267 ? 123.313 136.393 101.076 1.00 45.74 ? 267 PHE C CB  1 
ATOM 8491  C CG  . PHE C 1 267 ? 121.901 136.037 101.400 1.00 45.74 ? 267 PHE C CG  1 
ATOM 8492  C CD1 . PHE C 1 267 ? 121.609 135.105 102.368 1.00 45.74 ? 267 PHE C CD1 1 
ATOM 8493  C CD2 . PHE C 1 267 ? 120.864 136.636 100.734 1.00 45.74 ? 267 PHE C CD2 1 
ATOM 8494  C CE1 . PHE C 1 267 ? 120.319 134.782 102.655 1.00 45.74 ? 267 PHE C CE1 1 
ATOM 8495  C CE2 . PHE C 1 267 ? 119.577 136.314 101.021 1.00 45.74 ? 267 PHE C CE2 1 
ATOM 8496  C CZ  . PHE C 1 267 ? 119.302 135.386 101.982 1.00 45.74 ? 267 PHE C CZ  1 
ATOM 8497  N N   . ASP C 1 268 ? 125.254 133.839 101.515 1.00 47.13 ? 268 ASP C N   1 
ATOM 8498  C CA  . ASP C 1 268 ? 125.486 132.610 102.255 1.00 47.13 ? 268 ASP C CA  1 
ATOM 8499  C C   . ASP C 1 268 ? 124.798 132.700 103.609 1.00 47.13 ? 268 ASP C C   1 
ATOM 8500  O O   . ASP C 1 268 ? 125.028 133.648 104.365 1.00 47.13 ? 268 ASP C O   1 
ATOM 8501  C CB  . ASP C 1 268 ? 126.979 132.366 102.428 1.00 47.13 ? 268 ASP C CB  1 
ATOM 8502  C CG  . ASP C 1 268 ? 127.674 132.049 101.125 1.00 47.13 ? 268 ASP C CG  1 
ATOM 8503  O OD1 . ASP C 1 268 ? 127.045 131.426 100.249 1.00 47.13 ? 268 ASP C OD1 1 
ATOM 8504  O OD2 . ASP C 1 268 ? 128.855 132.423 100.976 1.00 47.13 ? 268 ASP C OD2 1 
ATOM 8505  N N   . CYS C 1 269 ? 123.958 131.712 103.915 1.00 44.87 ? 269 CYS C N   1 
ATOM 8506  C CA  . CYS C 1 269 ? 123.270 131.640 105.199 1.00 44.87 ? 269 CYS C CA  1 
ATOM 8507  C C   . CYS C 1 269 ? 124.281 131.215 106.258 1.00 44.87 ? 269 CYS C C   1 
ATOM 8508  O O   . CYS C 1 269 ? 124.308 130.075 106.726 1.00 44.87 ? 269 CYS C O   1 
ATOM 8509  C CB  . CYS C 1 269 ? 122.097 130.677 105.128 1.00 44.87 ? 269 CYS C CB  1 
ATOM 8510  S SG  . CYS C 1 269 ? 120.629 131.330 104.338 1.00 44.87 ? 269 CYS C SG  1 
ATOM 8511  N N   . LEU C 1 270 ? 125.131 132.164 106.636 1.00 48.52 ? 270 LEU C N   1 
ATOM 8512  C CA  . LEU C 1 270 ? 126.178 131.942 107.620 1.00 48.52 ? 270 LEU C CA  1 
ATOM 8513  C C   . LEU C 1 270 ? 126.289 133.192 108.480 1.00 48.52 ? 270 LEU C C   1 
ATOM 8514  O O   . LEU C 1 270 ? 125.418 134.066 108.459 1.00 48.52 ? 270 LEU C O   1 
ATOM 8515  C CB  . LEU C 1 270 ? 127.513 131.612 106.943 1.00 48.52 ? 270 LEU C CB  1 
ATOM 8516  C CG  . LEU C 1 270 ? 127.596 130.372 106.065 1.00 48.52 ? 270 LEU C CG  1 
ATOM 8517  C CD1 . LEU C 1 270 ? 128.945 130.320 105.397 1.00 48.52 ? 270 LEU C CD1 1 
ATOM 8518  C CD2 . LEU C 1 270 ? 127.364 129.134 106.884 1.00 48.52 ? 270 LEU C CD2 1 
ATOM 8519  N N   . ASP C 1 271 ? 127.367 133.271 109.244 1.00 54.24 ? 271 ASP C N   1 
ATOM 8520  C CA  . ASP C 1 271 ? 127.688 134.482 109.977 1.00 54.24 ? 271 ASP C CA  1 
ATOM 8521  C C   . ASP C 1 271 ? 127.897 135.621 108.988 1.00 54.24 ? 271 ASP C C   1 
ATOM 8522  O O   . ASP C 1 271 ? 128.828 135.556 108.172 1.00 54.24 ? 271 ASP C O   1 
ATOM 8523  C CB  . ASP C 1 271 ? 128.939 134.274 110.821 1.00 54.24 ? 271 ASP C CB  1 
ATOM 8524  C CG  . ASP C 1 271 ? 129.172 135.400 111.806 1.00 54.24 ? 271 ASP C CG  1 
ATOM 8525  O OD1 . ASP C 1 271 ? 128.394 136.376 111.792 1.00 54.24 ? 271 ASP C OD1 1 
ATOM 8526  O OD2 . ASP C 1 271 ? 130.131 135.307 112.600 1.00 54.24 ? 271 ASP C OD2 1 
ATOM 8527  N N   . PRO C 1 272 ? 127.071 136.664 109.014 1.00 53.75 ? 272 PRO C N   1 
ATOM 8528  C CA  . PRO C 1 272 ? 127.201 137.740 108.024 1.00 53.75 ? 272 PRO C CA  1 
ATOM 8529  C C   . PRO C 1 272 ? 128.614 138.276 107.896 1.00 53.75 ? 272 PRO C C   1 
ATOM 8530  O O   . PRO C 1 272 ? 128.999 138.788 106.841 1.00 53.75 ? 272 PRO C O   1 
ATOM 8531  C CB  . PRO C 1 272 ? 126.243 138.807 108.556 1.00 53.75 ? 272 PRO C CB  1 
ATOM 8532  C CG  . PRO C 1 272 ? 125.224 138.044 109.292 1.00 53.75 ? 272 PRO C CG  1 
ATOM 8533  C CD  . PRO C 1 272 ? 125.931 136.890 109.913 1.00 53.75 ? 272 PRO C CD  1 
ATOM 8534  N N   . ALA C 1 273 ? 129.394 138.167 108.969 1.00 55.80 ? 273 ALA C N   1 
ATOM 8535  C CA  . ALA C 1 273 ? 130.790 138.574 108.904 1.00 55.80 ? 273 ALA C CA  1 
ATOM 8536  C C   . ALA C 1 273 ? 131.564 137.718 107.914 1.00 55.80 ? 273 ALA C C   1 
ATOM 8537  O O   . ALA C 1 273 ? 132.360 138.234 107.123 1.00 55.80 ? 273 ALA C O   1 
ATOM 8538  C CB  . ALA C 1 273 ? 131.420 138.489 110.290 1.00 55.80 ? 273 ALA C CB  1 
ATOM 8539  N N   . LYS C 1 274 ? 131.338 136.408 107.939 1.00 56.30 ? 274 LYS C N   1 
ATOM 8540  C CA  . LYS C 1 274 ? 132.035 135.472 107.074 1.00 56.30 ? 274 LYS C CA  1 
ATOM 8541  C C   . LYS C 1 274 ? 131.236 135.110 105.833 1.00 56.30 ? 274 LYS C C   1 
ATOM 8542  O O   . LYS C 1 274 ? 131.740 134.370 104.983 1.00 56.30 ? 274 LYS C O   1 
ATOM 8543  C CB  . LYS C 1 274 ? 132.378 134.201 107.850 1.00 56.30 ? 274 LYS C CB  1 
ATOM 8544  C CG  . LYS C 1 274 ? 133.395 134.418 108.950 1.00 56.30 ? 274 LYS C CG  1 
ATOM 8545  C CD  . LYS C 1 274 ? 133.779 133.116 109.623 1.00 56.30 ? 274 LYS C CD  1 
ATOM 8546  C CE  . LYS C 1 274 ? 134.862 133.334 110.659 1.00 56.30 ? 274 LYS C CE  1 
ATOM 8547  N NZ  . LYS C 1 274 ? 135.299 132.061 111.286 1.00 56.30 ? 274 LYS C NZ  1 
ATOM 8548  N N   . SER C 1 275 ? 130.010 135.604 105.709 1.00 53.40 ? 275 SER C N   1 
ATOM 8549  C CA  . SER C 1 275 ? 129.219 135.347 104.522 1.00 53.40 ? 275 SER C CA  1 
ATOM 8550  C C   . SER C 1 275 ? 129.601 136.316 103.409 1.00 53.40 ? 275 SER C C   1 
ATOM 8551  O O   . SER C 1 275 ? 130.335 137.287 103.608 1.00 53.40 ? 275 SER C O   1 
ATOM 8552  C CB  . SER C 1 275 ? 127.729 135.459 104.833 1.00 53.40 ? 275 SER C CB  1 
ATOM 8553  O OG  . SER C 1 275 ? 126.952 135.374 103.656 1.00 53.40 ? 275 SER C OG  1 
ATOM 8554  N N   . ARG C 1 276 ? 129.089 136.035 102.218 1.00 55.57 ? 276 ARG C N   1 
ATOM 8555  C CA  . ARG C 1 276 ? 129.340 136.843 101.040 1.00 55.57 ? 276 ARG C CA  1 
ATOM 8556  C C   . ARG C 1 276 ? 128.020 137.124 100.347 1.00 55.57 ? 276 ARG C C   1 
ATOM 8557  O O   . ARG C 1 276 ? 127.081 136.330 100.423 1.00 55.57 ? 276 ARG C O   1 
ATOM 8558  C CB  . ARG C 1 276 ? 130.293 136.148 100.068 1.00 55.57 ? 276 ARG C CB  1 
ATOM 8559  C CG  . ARG C 1 276 ? 131.518 135.555 100.725 1.00 55.57 ? 276 ARG C CG  1 
ATOM 8560  C CD  . ARG C 1 276 ? 132.455 134.931 99.710  1.00 55.57 ? 276 ARG C CD  1 
ATOM 8561  N NE  . ARG C 1 276 ? 133.110 135.934 98.877  1.00 55.57 ? 276 ARG C NE  1 
ATOM 8562  C CZ  . ARG C 1 276 ? 134.167 136.649 99.251  1.00 55.57 ? 276 ARG C CZ  1 
ATOM 8563  N NH1 . ARG C 1 276 ? 134.702 136.483 100.454 1.00 55.57 ? 276 ARG C NH1 1 
ATOM 8564  N NH2 . ARG C 1 276 ? 134.691 137.537 98.418  1.00 55.57 ? 276 ARG C NH2 1 
ATOM 8565  N N   . ILE C 1 277 ? 127.957 138.263 99.675  1.00 52.35 ? 277 ILE C N   1 
ATOM 8566  C CA  . ILE C 1 277 ? 126.793 138.650 98.897  1.00 52.35 ? 277 ILE C CA  1 
ATOM 8567  C C   . ILE C 1 277 ? 127.207 138.695 97.438  1.00 52.35 ? 277 ILE C C   1 
ATOM 8568  O O   . ILE C 1 277 ? 128.334 139.070 97.099  1.00 52.35 ? 277 ILE C O   1 
ATOM 8569  C CB  . ILE C 1 277 ? 126.213 139.999 99.365  1.00 52.35 ? 277 ILE C CB  1 
ATOM 8570  C CG1 . ILE C 1 277 ? 125.583 139.835 100.740 1.00 52.35 ? 277 ILE C CG1 1 
ATOM 8571  C CG2 . ILE C 1 277 ? 125.151 140.498 98.417  1.00 52.35 ? 277 ILE C CG2 1 
ATOM 8572  C CD1 . ILE C 1 277 ? 124.845 141.028 101.209 1.00 52.35 ? 277 ILE C CD1 1 
ATOM 8573  N N   . LYS C 1 278 ? 126.283 138.300 96.570  1.00 50.75 ? 278 LYS C N   1 
ATOM 8574  C CA  . LYS C 1 278 ? 126.551 138.195 95.149  1.00 50.75 ? 278 LYS C CA  1 
ATOM 8575  C C   . LYS C 1 278 ? 125.364 138.729 94.376  1.00 50.75 ? 278 LYS C C   1 
ATOM 8576  O O   . LYS C 1 278 ? 124.214 138.420 94.696  1.00 50.75 ? 278 LYS C O   1 
ATOM 8577  C CB  . LYS C 1 278 ? 126.815 136.754 94.731  1.00 50.75 ? 278 LYS C CB  1 
ATOM 8578  C CG  . LYS C 1 278 ? 128.060 136.159 95.313  1.00 50.75 ? 278 LYS C CG  1 
ATOM 8579  C CD  . LYS C 1 278 ? 128.303 134.791 94.756  1.00 50.75 ? 278 LYS C CD  1 
ATOM 8580  C CE  . LYS C 1 278 ? 129.444 134.118 95.455  1.00 50.75 ? 278 LYS C CE  1 
ATOM 8581  N NZ  . LYS C 1 278 ? 129.698 132.785 94.875  1.00 50.75 ? 278 LYS C NZ  1 
ATOM 8582  N N   . ILE C 1 279 ? 125.651 139.528 93.358  1.00 55.62 ? 279 ILE C N   1 
ATOM 8583  C CA  . ILE C 1 279 ? 124.638 140.035 92.449  1.00 55.62 ? 279 ILE C CA  1 
ATOM 8584  C C   . ILE C 1 279 ? 124.720 139.240 91.160  1.00 55.62 ? 279 ILE C C   1 
ATOM 8585  O O   . ILE C 1 279 ? 125.816 138.985 90.646  1.00 55.62 ? 279 ILE C O   1 
ATOM 8586  C CB  . ILE C 1 279 ? 124.819 141.535 92.184  1.00 55.62 ? 279 ILE C CB  1 
ATOM 8587  C CG1 . ILE C 1 279 ? 124.527 142.328 93.450  1.00 55.62 ? 279 ILE C CG1 1 
ATOM 8588  C CG2 . ILE C 1 279 ? 123.901 141.966 91.080  1.00 55.62 ? 279 ILE C CG2 1 
ATOM 8589  C CD1 . ILE C 1 279 ? 123.068 142.457 93.753  1.00 55.62 ? 279 ILE C CD1 1 
ATOM 8590  N N   . TYR C 1 280 ? 123.565 138.849 90.642  1.00 53.86 ? 280 TYR C N   1 
ATOM 8591  C CA  . TYR C 1 280 ? 123.461 137.984 89.482  1.00 53.86 ? 280 TYR C CA  1 
ATOM 8592  C C   . TYR C 1 280 ? 122.564 138.629 88.444  1.00 53.86 ? 280 TYR C C   1 
ATOM 8593  O O   . TYR C 1 280 ? 121.548 139.239 88.783  1.00 53.86 ? 280 TYR C O   1 
ATOM 8594  C CB  . TYR C 1 280 ? 122.903 136.638 89.892  1.00 53.86 ? 280 TYR C CB  1 
ATOM 8595  C CG  . TYR C 1 280 ? 122.459 135.729 88.780  1.00 53.86 ? 280 TYR C CG  1 
ATOM 8596  C CD1 . TYR C 1 280 ? 121.196 135.842 88.234  1.00 53.86 ? 280 TYR C CD1 1 
ATOM 8597  C CD2 . TYR C 1 280 ? 123.286 134.728 88.308  1.00 53.86 ? 280 TYR C CD2 1 
ATOM 8598  C CE1 . TYR C 1 280 ? 120.778 135.004 87.243  1.00 53.86 ? 280 TYR C CE1 1 
ATOM 8599  C CE2 . TYR C 1 280 ? 122.873 133.886 87.312  1.00 53.86 ? 280 TYR C CE2 1 
ATOM 8600  C CZ  . TYR C 1 280 ? 121.618 134.030 86.782  1.00 53.86 ? 280 TYR C CZ  1 
ATOM 8601  O OH  . TYR C 1 280 ? 121.189 133.189 85.791  1.00 53.86 ? 280 TYR C OH  1 
ATOM 8602  N N   . THR C 1 281 ? 122.943 138.492 87.178  1.00 58.67 ? 281 THR C N   1 
ATOM 8603  C CA  . THR C 1 281 ? 122.086 138.933 86.094  1.00 58.67 ? 281 THR C CA  1 
ATOM 8604  C C   . THR C 1 281 ? 122.398 138.113 84.854  1.00 58.67 ? 281 THR C C   1 
ATOM 8605  O O   . THR C 1 281 ? 123.516 137.626 84.671  1.00 58.67 ? 281 THR C O   1 
ATOM 8606  C CB  . THR C 1 281 ? 122.261 140.425 85.821  1.00 58.67 ? 281 THR C CB  1 
ATOM 8607  O OG1 . THR C 1 281 ? 121.155 140.907 85.053  1.00 58.67 ? 281 THR C OG1 1 
ATOM 8608  C CG2 . THR C 1 281 ? 123.547 140.680 85.084  1.00 58.67 ? 281 THR C CG2 1 
ATOM 8609  N N   . GLU C 1 282 ? 121.389 137.959 84.009  1.00 59.58 ? 282 GLU C N   1 
ATOM 8610  C CA  . GLU C 1 282 ? 121.528 137.280 82.734  1.00 59.58 ? 282 GLU C CA  1 
ATOM 8611  C C   . GLU C 1 282 ? 121.820 138.296 81.639  1.00 59.58 ? 282 GLU C C   1 
ATOM 8612  O O   . GLU C 1 282 ? 121.734 139.508 81.844  1.00 59.58 ? 282 GLU C O   1 
ATOM 8613  C CB  . GLU C 1 282 ? 120.265 136.489 82.392  1.00 59.58 ? 282 GLU C CB  1 
ATOM 8614  C CG  . GLU C 1 282 ? 119.875 135.444 83.420  1.00 59.58 ? 282 GLU C CG  1 
ATOM 8615  C CD  . GLU C 1 282 ? 118.892 134.422 82.887  1.00 59.58 ? 282 GLU C CD  1 
ATOM 8616  O OE1 . GLU C 1 282 ? 118.818 134.243 81.654  1.00 59.58 ? 282 GLU C OE1 1 
ATOM 8617  O OE2 . GLU C 1 282 ? 118.192 133.790 83.703  1.00 59.58 ? 282 GLU C OE2 1 
ATOM 8618  N N   . ALA C 1 283 ? 122.170 137.785 80.464  1.00 62.07 ? 283 ALA C N   1 
ATOM 8619  C CA  . ALA C 1 283 ? 122.542 138.642 79.351  1.00 62.07 ? 283 ALA C CA  1 
ATOM 8620  C C   . ALA C 1 283 ? 122.637 137.809 78.086  1.00 62.07 ? 283 ALA C C   1 
ATOM 8621  O O   . ALA C 1 283 ? 123.025 136.639 78.124  1.00 62.07 ? 283 ALA C O   1 
ATOM 8622  C CB  . ALA C 1 283 ? 123.868 139.356 79.607  1.00 62.07 ? 283 ALA C CB  1 
ATOM 8623  N N   . LYS C 1 284 ? 122.283 138.431 76.968  1.00 65.55 ? 284 LYS C N   1 
ATOM 8624  C CA  . LYS C 1 284 ? 122.359 137.819 75.647  1.00 65.55 ? 284 LYS C CA  1 
ATOM 8625  C C   . LYS C 1 284 ? 123.265 138.707 74.803  1.00 65.55 ? 284 LYS C C   1 
ATOM 8626  O O   . LYS C 1 284 ? 122.804 139.647 74.153  1.00 65.55 ? 284 LYS C O   1 
ATOM 8627  C CB  . LYS C 1 284 ? 120.990 137.674 75.034  1.00 65.55 ? 284 LYS C CB  1 
ATOM 8628  C CG  . LYS C 1 284 ? 120.137 136.611 75.677  1.00 65.55 ? 284 LYS C CG  1 
ATOM 8629  C CD  . LYS C 1 284 ? 118.788 136.504 75.006  1.00 65.55 ? 284 LYS C CD  1 
ATOM 8630  C CE  . LYS C 1 284 ? 117.922 135.460 75.680  1.00 65.55 ? 284 LYS C CE  1 
ATOM 8631  N NZ  . LYS C 1 284 ? 116.476 135.668 75.415  1.00 65.55 ? 284 LYS C NZ  1 
ATOM 8632  N N   . VAL C 1 285 ? 124.555 138.403 74.816  1.00 65.79 ? 285 VAL C N   1 
ATOM 8633  C CA  . VAL C 1 285 ? 125.539 139.196 74.124  1.00 65.79 ? 285 VAL C CA  1 
ATOM 8634  C C   . VAL C 1 285 ? 125.861 138.539 72.788  1.00 65.79 ? 285 VAL C C   1 
ATOM 8635  O O   . VAL C 1 285 ? 125.491 137.398 72.523  1.00 65.79 ? 285 VAL C O   1 
ATOM 8636  C CB  . VAL C 1 285 ? 126.814 139.395 74.974  1.00 65.79 ? 285 VAL C CB  1 
ATOM 8637  C CG1 . VAL C 1 285 ? 126.480 140.127 76.242  1.00 65.79 ? 285 VAL C CG1 1 
ATOM 8638  C CG2 . VAL C 1 285 ? 127.461 138.073 75.294  1.00 65.79 ? 285 VAL C CG2 1 
ATOM 8639  N N   . LYS C 1 286 ? 126.559 139.278 71.924  1.00 68.79 ? 286 LYS C N   1 
ATOM 8640  C CA  . LYS C 1 286 ? 126.941 138.791 70.610  1.00 68.79 ? 286 LYS C CA  1 
ATOM 8641  C C   . LYS C 1 286 ? 128.440 138.774 70.373  1.00 68.79 ? 286 LYS C C   1 
ATOM 8642  O O   . LYS C 1 286 ? 128.897 138.016 69.512  1.00 68.79 ? 286 LYS C O   1 
ATOM 8643  C CB  . LYS C 1 286 ? 126.285 139.645 69.515  1.00 68.79 ? 286 LYS C CB  1 
ATOM 8644  C CG  . LYS C 1 286 ? 124.774 139.530 69.474  1.00 68.79 ? 286 LYS C CG  1 
ATOM 8645  C CD  . LYS C 1 286 ? 124.169 140.405 68.394  1.00 68.79 ? 286 LYS C CD  1 
ATOM 8646  C CE  . LYS C 1 286 ? 122.650 140.384 68.450  1.00 68.79 ? 286 LYS C CE  1 
ATOM 8647  N NZ  . LYS C 1 286 ? 122.074 139.307 67.603  1.00 68.79 ? 286 LYS C NZ  1 
ATOM 8648  N N   . THR C 1 287 ? 129.212 139.574 71.102  1.00 68.20 ? 287 THR C N   1 
ATOM 8649  C CA  . THR C 1 287 ? 130.655 139.630 70.933  1.00 68.20 ? 287 THR C CA  1 
ATOM 8650  C C   . THR C 1 287 ? 131.313 139.655 72.304  1.00 68.20 ? 287 THR C C   1 
ATOM 8651  O O   . THR C 1 287 ? 130.666 139.893 73.326  1.00 68.20 ? 287 THR C O   1 
ATOM 8652  C CB  . THR C 1 287 ? 131.085 140.857 70.116  1.00 68.20 ? 287 THR C CB  1 
ATOM 8653  O OG1 . THR C 1 287 ? 130.698 142.053 70.802  1.00 68.20 ? 287 THR C OG1 1 
ATOM 8654  C CG2 . THR C 1 287 ? 130.449 140.843 68.732  1.00 68.20 ? 287 THR C CG2 1 
ATOM 8655  N N   . LEU C 1 288 ? 132.624 139.410 72.314  1.00 65.98 ? 288 LEU C N   1 
ATOM 8656  C CA  . LEU C 1 288 ? 133.385 139.404 73.554  1.00 65.98 ? 288 LEU C CA  1 
ATOM 8657  C C   . LEU C 1 288 ? 133.504 140.784 74.183  1.00 65.98 ? 288 LEU C C   1 
ATOM 8658  O O   . LEU C 1 288 ? 133.918 140.882 75.342  1.00 65.98 ? 288 LEU C O   1 
ATOM 8659  C CB  . LEU C 1 288 ? 134.781 138.844 73.307  1.00 65.98 ? 288 LEU C CB  1 
ATOM 8660  C CG  . LEU C 1 288 ? 134.876 137.337 73.084  1.00 65.98 ? 288 LEU C CG  1 
ATOM 8661  C CD1 . LEU C 1 288 ? 136.286 136.959 72.692  1.00 65.98 ? 288 LEU C CD1 1 
ATOM 8662  C CD2 . LEU C 1 288 ? 134.460 136.584 74.323  1.00 65.98 ? 288 LEU C CD2 1 
ATOM 8663  N N   . GLU C 1 289 ? 133.155 141.846 73.461  1.00 67.95 ? 289 GLU C N   1 
ATOM 8664  C CA  . GLU C 1 289 ? 133.225 143.179 74.044  1.00 67.95 ? 289 GLU C CA  1 
ATOM 8665  C C   . GLU C 1 289 ? 132.105 143.394 75.053  1.00 67.95 ? 289 GLU C C   1 
ATOM 8666  O O   . GLU C 1 289 ? 132.336 143.938 76.136  1.00 67.95 ? 289 GLU C O   1 
ATOM 8667  C CB  . GLU C 1 289 ? 133.180 144.234 72.940  1.00 67.95 ? 289 GLU C CB  1 
ATOM 8668  C CG  . GLU C 1 289 ? 134.467 144.324 72.135  1.00 67.95 ? 289 GLU C CG  1 
ATOM 8669  C CD  . GLU C 1 289 ? 134.696 143.106 71.261  1.00 67.95 ? 289 GLU C CD  1 
ATOM 8670  O OE1 . GLU C 1 289 ? 133.701 142.524 70.781  1.00 67.95 ? 289 GLU C OE1 1 
ATOM 8671  O OE2 . GLU C 1 289 ? 135.868 142.725 71.060  1.00 67.95 ? 289 GLU C OE2 1 
ATOM 8672  N N   . GLU C 1 290 ? 130.891 142.945 74.733  1.00 67.77 ? 290 GLU C N   1 
ATOM 8673  C CA  . GLU C 1 290 ? 129.814 142.983 75.713  1.00 67.77 ? 290 GLU C CA  1 
ATOM 8674  C C   . GLU C 1 290 ? 130.086 142.027 76.867  1.00 67.77 ? 290 GLU C C   1 
ATOM 8675  O O   . GLU C 1 290 ? 129.733 142.312 78.021  1.00 67.77 ? 290 GLU C O   1 
ATOM 8676  C CB  . GLU C 1 290 ? 128.493 142.637 75.035  1.00 67.77 ? 290 GLU C CB  1 
ATOM 8677  C CG  . GLU C 1 290 ? 128.115 143.558 73.890  1.00 67.77 ? 290 GLU C CG  1 
ATOM 8678  C CD  . GLU C 1 290 ? 127.112 142.933 72.940  1.00 67.77 ? 290 GLU C CD  1 
ATOM 8679  O OE1 . GLU C 1 290 ? 127.246 141.731 72.633  1.00 67.77 ? 290 GLU C OE1 1 
ATOM 8680  O OE2 . GLU C 1 290 ? 126.187 143.646 72.499  1.00 67.77 ? 290 GLU C OE2 1 
ATOM 8681  N N   . ALA C 1 291 ? 130.716 140.889 76.579  1.00 65.65 ? 291 ALA C N   1 
ATOM 8682  C CA  . ALA C 1 291 ? 131.081 139.967 77.645  1.00 65.65 ? 291 ALA C CA  1 
ATOM 8683  C C   . ALA C 1 291 ? 132.067 140.614 78.605  1.00 65.65 ? 291 ALA C C   1 
ATOM 8684  O O   . ALA C 1 291 ? 131.940 140.469 79.824  1.00 65.65 ? 291 ALA C O   1 
ATOM 8685  C CB  . ALA C 1 291 ? 131.664 138.687 77.055  1.00 65.65 ? 291 ALA C CB  1 
ATOM 8686  N N   . TYR C 1 292 ? 133.058 141.333 78.076  1.00 65.41 ? 292 TYR C N   1 
ATOM 8687  C CA  . TYR C 1 292 ? 133.973 142.060 78.946  1.00 65.41 ? 292 TYR C CA  1 
ATOM 8688  C C   . TYR C 1 292 ? 133.270 143.212 79.644  1.00 65.41 ? 292 TYR C C   1 
ATOM 8689  O O   . TYR C 1 292 ? 133.650 143.582 80.758  1.00 65.41 ? 292 TYR C O   1 
ATOM 8690  C CB  . TYR C 1 292 ? 135.167 142.577 78.148  1.00 65.41 ? 292 TYR C CB  1 
ATOM 8691  C CG  . TYR C 1 292 ? 136.226 143.224 79.007  1.00 65.41 ? 292 TYR C CG  1 
ATOM 8692  C CD1 . TYR C 1 292 ? 137.146 142.456 79.702  1.00 65.41 ? 292 TYR C CD1 1 
ATOM 8693  C CD2 . TYR C 1 292 ? 136.303 144.601 79.126  1.00 65.41 ? 292 TYR C CD2 1 
ATOM 8694  C CE1 . TYR C 1 292 ? 138.114 143.042 80.488  1.00 65.41 ? 292 TYR C CE1 1 
ATOM 8695  C CE2 . TYR C 1 292 ? 137.266 145.196 79.911  1.00 65.41 ? 292 TYR C CE2 1 
ATOM 8696  C CZ  . TYR C 1 292 ? 138.168 144.412 80.590  1.00 65.41 ? 292 TYR C CZ  1 
ATOM 8697  O OH  . TYR C 1 292 ? 139.132 145.002 81.372  1.00 65.41 ? 292 TYR C OH  1 
ATOM 8698  N N   . SER C 1 293 ? 132.247 143.785 79.011  1.00 65.35 ? 293 SER C N   1 
ATOM 8699  C CA  . SER C 1 293 ? 131.443 144.803 79.675  1.00 65.35 ? 293 SER C CA  1 
ATOM 8700  C C   . SER C 1 293 ? 130.834 144.251 80.951  1.00 65.35 ? 293 SER C C   1 
ATOM 8701  O O   . SER C 1 293 ? 130.898 144.879 82.013  1.00 65.35 ? 293 SER C O   1 
ATOM 8702  C CB  . SER C 1 293 ? 130.344 145.294 78.734  1.00 65.35 ? 293 SER C CB  1 
ATOM 8703  O OG  . SER C 1 293 ? 129.531 146.270 79.355  1.00 65.35 ? 293 SER C OG  1 
ATOM 8704  N N   . PHE C 1 294 ? 130.239 143.063 80.861  1.00 63.53 ? 294 PHE C N   1 
ATOM 8705  C CA  . PHE C 1 294 ? 129.601 142.471 82.034  1.00 63.53 ? 294 PHE C CA  1 
ATOM 8706  C C   . PHE C 1 294 ? 130.634 141.986 83.043  1.00 63.53 ? 294 PHE C C   1 
ATOM 8707  O O   . PHE C 1 294 ? 130.494 142.224 84.248  1.00 63.53 ? 294 PHE C O   1 
ATOM 8708  C CB  . PHE C 1 294 ? 128.688 141.332 81.606  1.00 63.53 ? 294 PHE C CB  1 
ATOM 8709  C CG  . PHE C 1 294 ? 127.312 141.781 81.243  1.00 63.53 ? 294 PHE C CG  1 
ATOM 8710  C CD1 . PHE C 1 294 ? 127.040 142.239 79.973  1.00 63.53 ? 294 PHE C CD1 1 
ATOM 8711  C CD2 . PHE C 1 294 ? 126.293 141.758 82.172  1.00 63.53 ? 294 PHE C CD2 1 
ATOM 8712  C CE1 . PHE C 1 294 ? 125.782 142.657 79.633  1.00 63.53 ? 294 PHE C CE1 1 
ATOM 8713  C CE2 . PHE C 1 294 ? 125.029 142.175 81.837  1.00 63.53 ? 294 PHE C CE2 1 
ATOM 8714  C CZ  . PHE C 1 294 ? 124.774 142.625 80.567  1.00 63.53 ? 294 PHE C CZ  1 
ATOM 8715  N N   . TRP C 1 295 ? 131.678 141.308 82.571  1.00 62.59 ? 295 TRP C N   1 
ATOM 8716  C CA  . TRP C 1 295 ? 132.713 140.802 83.463  1.00 62.59 ? 295 TRP C CA  1 
ATOM 8717  C C   . TRP C 1 295 ? 133.396 141.929 84.225  1.00 62.59 ? 295 TRP C C   1 
ATOM 8718  O O   . TRP C 1 295 ? 133.749 141.770 85.399  1.00 62.59 ? 295 TRP C O   1 
ATOM 8719  C CB  . TRP C 1 295 ? 133.731 140.006 82.648  1.00 62.59 ? 295 TRP C CB  1 
ATOM 8720  C CG  . TRP C 1 295 ? 134.964 139.608 83.380  1.00 62.59 ? 295 TRP C CG  1 
ATOM 8721  C CD1 . TRP C 1 295 ? 136.097 140.341 83.529  1.00 62.59 ? 295 TRP C CD1 1 
ATOM 8722  C CD2 . TRP C 1 295 ? 135.200 138.366 84.047  1.00 62.59 ? 295 TRP C CD2 1 
ATOM 8723  N NE1 . TRP C 1 295 ? 137.023 139.640 84.255  1.00 62.59 ? 295 TRP C NE1 1 
ATOM 8724  C CE2 . TRP C 1 295 ? 136.495 138.423 84.585  1.00 62.59 ? 295 TRP C CE2 1 
ATOM 8725  C CE3 . TRP C 1 295 ? 134.438 137.214 84.247  1.00 62.59 ? 295 TRP C CE3 1 
ATOM 8726  C CZ2 . TRP C 1 295 ? 137.045 137.376 85.308  1.00 62.59 ? 295 TRP C CZ2 1 
ATOM 8727  C CZ3 . TRP C 1 295 ? 134.985 136.181 84.960  1.00 62.59 ? 295 TRP C CZ3 1 
ATOM 8728  C CH2 . TRP C 1 295 ? 136.275 136.265 85.483  1.00 62.59 ? 295 TRP C CH2 1 
ATOM 8729  N N   . SER C 1 296 ? 133.585 143.076 83.581  1.00 64.64 ? 296 SER C N   1 
ATOM 8730  C CA  . SER C 1 296 ? 134.382 144.166 84.120  1.00 64.64 ? 296 SER C CA  1 
ATOM 8731  C C   . SER C 1 296 ? 133.545 145.251 84.774  1.00 64.64 ? 296 SER C C   1 
ATOM 8732  O O   . SER C 1 296 ? 134.108 146.147 85.408  1.00 64.64 ? 296 SER C O   1 
ATOM 8733  C CB  . SER C 1 296 ? 135.224 144.785 83.006  1.00 64.64 ? 296 SER C CB  1 
ATOM 8734  O OG  . SER C 1 296 ? 134.397 145.326 81.994  1.00 64.64 ? 296 SER C OG  1 
ATOM 8735  N N   . LEU C 1 297 ? 132.224 145.197 84.638  1.00 63.94 ? 297 LEU C N   1 
ATOM 8736  C CA  . LEU C 1 297 ? 131.346 146.262 85.113  1.00 63.94 ? 297 LEU C CA  1 
ATOM 8737  C C   . LEU C 1 297 ? 131.666 147.570 84.395  1.00 63.94 ? 297 LEU C C   1 
ATOM 8738  O O   . LEU C 1 297 ? 131.817 148.628 85.009  1.00 63.94 ? 297 LEU C O   1 
ATOM 8739  C CB  . LEU C 1 297 ? 131.450 146.427 86.629  1.00 63.94 ? 297 LEU C CB  1 
ATOM 8740  C CG  . LEU C 1 297 ? 130.905 145.276 87.470  1.00 63.94 ? 297 LEU C CG  1 
ATOM 8741  C CD1 . LEU C 1 297 ? 131.163 145.536 88.925  1.00 63.94 ? 297 LEU C CD1 1 
ATOM 8742  C CD2 . LEU C 1 297 ? 129.438 145.094 87.233  1.00 63.94 ? 297 LEU C CD2 1 
ATOM 8743  N N   . GLY C 1 298 ? 131.769 147.486 83.073  1.00 66.28 ? 298 GLY C N   1 
ATOM 8744  C CA  . GLY C 1 298 ? 132.100 148.647 82.272  1.00 66.28 ? 298 GLY C CA  1 
ATOM 8745  C C   . GLY C 1 298 ? 133.480 149.199 82.534  1.00 66.28 ? 298 GLY C C   1 
ATOM 8746  O O   . GLY C 1 298 ? 133.661 150.420 82.536  1.00 66.28 ? 298 GLY C O   1 
ATOM 8747  N N   . GLY C 1 299 ? 134.461 148.331 82.757  1.00 66.25 ? 299 GLY C N   1 
ATOM 8748  C CA  . GLY C 1 299 ? 135.815 148.754 83.027  1.00 66.25 ? 299 GLY C CA  1 
ATOM 8749  C C   . GLY C 1 299 ? 136.092 149.139 84.460  1.00 66.25 ? 299 GLY C C   1 
ATOM 8750  O O   . GLY C 1 299 ? 137.264 149.265 84.835  1.00 66.25 ? 299 GLY C O   1 
ATOM 8751  N N   . ARG C 1 300 ? 135.056 149.328 85.277  1.00 66.28 ? 300 ARG C N   1 
ATOM 8752  C CA  . ARG C 1 300 ? 135.262 149.730 86.661  1.00 66.28 ? 300 ARG C CA  1 
ATOM 8753  C C   . ARG C 1 300 ? 136.041 148.694 87.459  1.00 66.28 ? 300 ARG C C   1 
ATOM 8754  O O   . ARG C 1 300 ? 136.612 149.034 88.500  1.00 66.28 ? 300 ARG C O   1 
ATOM 8755  C CB  . ARG C 1 300 ? 133.918 149.993 87.328  1.00 66.28 ? 300 ARG C CB  1 
ATOM 8756  C CG  . ARG C 1 300 ? 133.100 151.075 86.657  1.00 66.28 ? 300 ARG C CG  1 
ATOM 8757  C CD  . ARG C 1 300 ? 131.735 151.182 87.273  1.00 66.28 ? 300 ARG C CD  1 
ATOM 8758  N NE  . ARG C 1 300 ? 130.947 152.277 86.723  1.00 66.28 ? 300 ARG C NE  1 
ATOM 8759  C CZ  . ARG C 1 300 ? 130.328 152.240 85.549  1.00 66.28 ? 300 ARG C CZ  1 
ATOM 8760  N NH1 . ARG C 1 300 ? 130.411 151.165 84.782  1.00 66.28 ? 300 ARG C NH1 1 
ATOM 8761  N NH2 . ARG C 1 300 ? 129.626 153.285 85.137  1.00 66.28 ? 300 ARG C NH2 1 
ATOM 8762  N N   . LEU C 1 301 ? 136.073 147.448 87.003  1.00 65.21 ? 301 LEU C N   1 
ATOM 8763  C CA  . LEU C 1 301 ? 136.848 146.390 87.632  1.00 65.21 ? 301 LEU C CA  1 
ATOM 8764  C C   . LEU C 1 301 ? 138.020 146.040 86.732  1.00 65.21 ? 301 LEU C C   1 
ATOM 8765  O O   . LEU C 1 301 ? 137.832 145.740 85.549  1.00 65.21 ? 301 LEU C O   1 
ATOM 8766  C CB  . LEU C 1 301 ? 135.991 145.150 87.880  1.00 65.21 ? 301 LEU C CB  1 
ATOM 8767  C CG  . LEU C 1 301 ? 134.984 145.210 89.024  1.00 65.21 ? 301 LEU C CG  1 
ATOM 8768  C CD1 . LEU C 1 301 ? 134.159 143.961 89.031  1.00 65.21 ? 301 LEU C CD1 1 
ATOM 8769  C CD2 . LEU C 1 301 ? 135.680 145.377 90.351  1.00 65.21 ? 301 LEU C CD2 1 
ATOM 8770  N N   . SER C 1 302 ? 139.223 146.081 87.291  1.00 69.49 ? 302 SER C N   1 
ATOM 8771  C CA  . SER C 1 302 ? 140.426 145.801 86.527  1.00 69.49 ? 302 SER C CA  1 
ATOM 8772  C C   . SER C 1 302 ? 141.462 145.182 87.454  1.00 69.49 ? 302 SER C C   1 
ATOM 8773  O O   . SER C 1 302 ? 141.182 144.866 88.614  1.00 69.49 ? 302 SER C O   1 
ATOM 8774  C CB  . SER C 1 302 ? 140.962 147.069 85.860  1.00 69.49 ? 302 SER C CB  1 
ATOM 8775  O OG  . SER C 1 302 ? 141.642 147.889 86.794  1.00 69.49 ? 302 SER C OG  1 
ATOM 8776  N N   . GLY C 1 303 ? 142.668 145.012 86.925  1.00 71.47 ? 303 GLY C N   1 
ATOM 8777  C CA  . GLY C 1 303 ? 143.742 144.381 87.648  1.00 71.47 ? 303 GLY C CA  1 
ATOM 8778  C C   . GLY C 1 303 ? 144.210 143.131 86.939  1.00 71.47 ? 303 GLY C C   1 
ATOM 8779  O O   . GLY C 1 303 ? 143.691 142.757 85.884  1.00 71.47 ? 303 GLY C O   1 
ATOM 8780  N N   . PRO C 1 304 ? 145.207 142.454 87.507  1.00 70.47 ? 304 PRO C N   1 
ATOM 8781  C CA  . PRO C 1 304 ? 145.695 141.223 86.870  1.00 70.47 ? 304 PRO C CA  1 
ATOM 8782  C C   . PRO C 1 304 ? 144.644 140.139 86.799  1.00 70.47 ? 304 PRO C C   1 
ATOM 8783  O O   . PRO C 1 304 ? 144.618 139.362 85.834  1.00 70.47 ? 304 PRO C O   1 
ATOM 8784  C CB  . PRO C 1 304 ? 146.873 140.805 87.764  1.00 70.47 ? 304 PRO C CB  1 
ATOM 8785  C CG  . PRO C 1 304 ? 147.183 141.994 88.616  1.00 70.47 ? 304 PRO C CG  1 
ATOM 8786  C CD  . PRO C 1 304 ? 145.913 142.751 88.762  1.00 70.47 ? 304 PRO C CD  1 
ATOM 8787  N N   . GLU C 1 305 ? 143.763 140.072 87.797  1.00 68.78 ? 305 GLU C N   1 
ATOM 8788  C CA  . GLU C 1 305 ? 142.813 138.971 87.869  1.00 68.78 ? 305 GLU C CA  1 
ATOM 8789  C C   . GLU C 1 305 ? 141.745 139.090 86.793  1.00 68.78 ? 305 GLU C C   1 
ATOM 8790  O O   . GLU C 1 305 ? 141.380 138.093 86.164  1.00 68.78 ? 305 GLU C O   1 
ATOM 8791  C CB  . GLU C 1 305 ? 142.187 138.918 89.259  1.00 68.78 ? 305 GLU C CB  1 
ATOM 8792  C CG  . GLU C 1 305 ? 143.165 138.504 90.346  1.00 68.78 ? 305 GLU C CG  1 
ATOM 8793  C CD  . GLU C 1 305 ? 144.005 139.657 90.857  1.00 68.78 ? 305 GLU C CD  1 
ATOM 8794  O OE1 . GLU C 1 305 ? 143.780 140.803 90.416  1.00 68.78 ? 305 GLU C OE1 1 
ATOM 8795  O OE2 . GLU C 1 305 ? 144.893 139.416 91.700  1.00 68.78 ? 305 GLU C OE2 1 
ATOM 8796  N N   . ILE C 1 306 ? 141.231 140.297 86.566  1.00 66.82 ? 306 ILE C N   1 
ATOM 8797  C CA  . ILE C 1 306 ? 140.258 140.493 85.496  1.00 66.82 ? 306 ILE C CA  1 
ATOM 8798  C C   . ILE C 1 306 ? 140.855 140.073 84.159  1.00 66.82 ? 306 ILE C C   1 
ATOM 8799  O O   . ILE C 1 306 ? 140.205 139.387 83.358  1.00 66.82 ? 306 ILE C O   1 
ATOM 8800  C CB  . ILE C 1 306 ? 139.786 141.960 85.474  1.00 66.82 ? 306 ILE C CB  1 
ATOM 8801  C CG1 . ILE C 1 306 ? 139.153 142.348 86.816  1.00 66.82 ? 306 ILE C CG1 1 
ATOM 8802  C CG2 . ILE C 1 306 ? 138.822 142.219 84.321  1.00 66.82 ? 306 ILE C CG2 1 
ATOM 8803  C CD1 . ILE C 1 306 ? 137.834 141.666 87.128  1.00 66.82 ? 306 ILE C CD1 1 
ATOM 8804  N N   . ASP C 1 307 ? 142.097 140.476 83.896  1.00 70.07 ? 307 ASP C N   1 
ATOM 8805  C CA  . ASP C 1 307 ? 142.746 140.113 82.641  1.00 70.07 ? 307 ASP C CA  1 
ATOM 8806  C C   . ASP C 1 307 ? 142.878 138.602 82.513  1.00 70.07 ? 307 ASP C C   1 
ATOM 8807  O O   . ASP C 1 307 ? 142.443 138.009 81.518  1.00 70.07 ? 307 ASP C O   1 
ATOM 8808  C CB  . ASP C 1 307 ? 144.120 140.778 82.554  1.00 70.07 ? 307 ASP C CB  1 
ATOM 8809  C CG  . ASP C 1 307 ? 144.080 142.253 82.894  1.00 70.07 ? 307 ASP C CG  1 
ATOM 8810  O OD1 . ASP C 1 307 ? 143.146 142.945 82.437  1.00 70.07 ? 307 ASP C OD1 1 
ATOM 8811  O OD2 . ASP C 1 307 ? 144.984 142.720 83.617  1.00 70.07 ? 307 ASP C OD2 1 
ATOM 8812  N N   . TYR C 1 308 ? 143.497 137.965 83.510  1.00 69.83 ? 308 TYR C N   1 
ATOM 8813  C CA  . TYR C 1 308 ? 143.735 136.529 83.434  1.00 69.83 ? 308 TYR C CA  1 
ATOM 8814  C C   . TYR C 1 308 ? 142.433 135.743 83.397  1.00 69.83 ? 308 TYR C C   1 
ATOM 8815  O O   . TYR C 1 308 ? 142.408 134.616 82.891  1.00 69.83 ? 308 TYR C O   1 
ATOM 8816  C CB  . TYR C 1 308 ? 144.593 136.085 84.616  1.00 69.83 ? 308 TYR C CB  1 
ATOM 8817  C CG  . TYR C 1 308 ? 145.938 136.765 84.687  1.00 69.83 ? 308 TYR C CG  1 
ATOM 8818  C CD1 . TYR C 1 308 ? 146.551 137.258 83.546  1.00 69.83 ? 308 TYR C CD1 1 
ATOM 8819  C CD2 . TYR C 1 308 ? 146.596 136.914 85.898  1.00 69.83 ? 308 TYR C CD2 1 
ATOM 8820  C CE1 . TYR C 1 308 ? 147.781 137.881 83.606  1.00 69.83 ? 308 TYR C CE1 1 
ATOM 8821  C CE2 . TYR C 1 308 ? 147.826 137.534 85.970  1.00 69.83 ? 308 TYR C CE2 1 
ATOM 8822  C CZ  . TYR C 1 308 ? 148.414 138.016 84.821  1.00 69.83 ? 308 TYR C CZ  1 
ATOM 8823  O OH  . TYR C 1 308 ? 149.638 138.636 84.887  1.00 69.83 ? 308 TYR C OH  1 
ATOM 8824  N N   . GLY C 1 309 ? 141.349 136.311 83.919  1.00 66.01 ? 309 GLY C N   1 
ATOM 8825  C CA  . GLY C 1 309 ? 140.069 135.636 83.862  1.00 66.01 ? 309 GLY C CA  1 
ATOM 8826  C C   . GLY C 1 309 ? 139.423 135.751 82.500  1.00 66.01 ? 309 GLY C C   1 
ATOM 8827  O O   . GLY C 1 309 ? 138.896 134.770 81.964  1.00 66.01 ? 309 GLY C O   1 
ATOM 8828  N N   . PHE C 1 310 ? 139.458 136.947 81.913  1.00 66.05 ? 310 PHE C N   1 
ATOM 8829  C CA  . PHE C 1 310 ? 138.852 137.095 80.602  1.00 66.05 ? 310 PHE C CA  1 
ATOM 8830  C C   . PHE C 1 310 ? 139.658 136.395 79.523  1.00 66.05 ? 310 PHE C C   1 
ATOM 8831  O O   . PHE C 1 310 ? 139.096 136.045 78.484  1.00 66.05 ? 310 PHE C O   1 
ATOM 8832  C CB  . PHE C 1 310 ? 138.663 138.561 80.241  1.00 66.05 ? 310 PHE C CB  1 
ATOM 8833  C CG  . PHE C 1 310 ? 137.606 138.775 79.208  1.00 66.05 ? 310 PHE C CG  1 
ATOM 8834  C CD1 . PHE C 1 310 ? 136.280 138.512 79.499  1.00 66.05 ? 310 PHE C CD1 1 
ATOM 8835  C CD2 . PHE C 1 310 ? 137.935 139.202 77.937  1.00 66.05 ? 310 PHE C CD2 1 
ATOM 8836  C CE1 . PHE C 1 310 ? 135.304 138.689 78.551  1.00 66.05 ? 310 PHE C CE1 1 
ATOM 8837  C CE2 . PHE C 1 310 ? 136.960 139.381 76.985  1.00 66.05 ? 310 PHE C CE2 1 
ATOM 8838  C CZ  . PHE C 1 310 ? 135.644 139.122 77.292  1.00 66.05 ? 310 PHE C CZ  1 
ATOM 8839  N N   . LYS C 1 311 ? 140.950 136.158 79.747  1.00 66.69 ? 311 LYS C N   1 
ATOM 8840  C CA  . LYS C 1 311 ? 141.686 135.287 78.836  1.00 66.69 ? 311 LYS C CA  1 
ATOM 8841  C C   . LYS C 1 311 ? 140.985 133.942 78.711  1.00 66.69 ? 311 LYS C C   1 
ATOM 8842  O O   . LYS C 1 311 ? 140.742 133.442 77.605  1.00 66.69 ? 311 LYS C O   1 
ATOM 8843  C CB  . LYS C 1 311 ? 143.121 135.094 79.326  1.00 66.69 ? 311 LYS C CB  1 
ATOM 8844  C CG  . LYS C 1 311 ? 143.959 136.357 79.372  1.00 66.69 ? 311 LYS C CG  1 
ATOM 8845  C CD  . LYS C 1 311 ? 144.291 136.873 77.990  1.00 66.69 ? 311 LYS C CD  1 
ATOM 8846  C CE  . LYS C 1 311 ? 143.354 137.994 77.585  1.00 66.69 ? 311 LYS C CE  1 
ATOM 8847  N NZ  . LYS C 1 311 ? 143.723 138.568 76.267  1.00 66.69 ? 311 LYS C NZ  1 
ATOM 8848  N N   . ILE C 1 312 ? 140.615 133.362 79.851  1.00 60.97 ? 312 ILE C N   1 
ATOM 8849  C CA  . ILE C 1 312 ? 140.018 132.034 79.863  1.00 60.97 ? 312 ILE C CA  1 
ATOM 8850  C C   . ILE C 1 312 ? 138.584 132.097 79.360  1.00 60.97 ? 312 ILE C C   1 
ATOM 8851  O O   . ILE C 1 312 ? 138.107 131.181 78.678  1.00 60.97 ? 312 ILE C O   1 
ATOM 8852  C CB  . ILE C 1 312 ? 140.105 131.436 81.277  1.00 60.97 ? 312 ILE C CB  1 
ATOM 8853  C CG1 . ILE C 1 312 ? 141.526 131.580 81.827  1.00 60.97 ? 312 ILE C CG1 1 
ATOM 8854  C CG2 . ILE C 1 312 ? 139.729 129.992 81.247  1.00 60.97 ? 312 ILE C CG2 1 
ATOM 8855  C CD1 . ILE C 1 312 ? 141.694 131.148 83.256  1.00 60.97 ? 312 ILE C CD1 1 
ATOM 8856  N N   . VAL C 1 313 ? 137.874 133.175 79.688  1.00 60.83 ? 313 VAL C N   1 
ATOM 8857  C CA  . VAL C 1 313 ? 136.530 133.352 79.146  1.00 60.83 ? 313 VAL C CA  1 
ATOM 8858  C C   . VAL C 1 313 ? 136.572 133.393 77.626  1.00 60.83 ? 313 VAL C C   1 
ATOM 8859  O O   . VAL C 1 313 ? 135.731 132.789 76.958  1.00 60.83 ? 313 VAL C O   1 
ATOM 8860  C CB  . VAL C 1 313 ? 135.868 134.611 79.727  1.00 60.83 ? 313 VAL C CB  1 
ATOM 8861  C CG1 . VAL C 1 313 ? 134.466 134.761 79.179  1.00 60.83 ? 313 VAL C CG1 1 
ATOM 8862  C CG2 . VAL C 1 313 ? 135.824 134.523 81.221  1.00 60.83 ? 313 VAL C CG2 1 
ATOM 8863  N N   . SER C 1 314 ? 137.547 134.102 77.055  1.00 63.51 ? 314 SER C N   1 
ATOM 8864  C CA  . SER C 1 314 ? 137.663 134.173 75.603  1.00 63.51 ? 314 SER C CA  1 
ATOM 8865  C C   . SER C 1 314 ? 138.017 132.816 75.014  1.00 63.51 ? 314 SER C C   1 
ATOM 8866  O O   . SER C 1 314 ? 137.457 132.405 73.987  1.00 63.51 ? 314 SER C O   1 
ATOM 8867  C CB  . SER C 1 314 ? 138.719 135.205 75.228  1.00 63.51 ? 314 SER C CB  1 
ATOM 8868  O OG  . SER C 1 314 ? 138.565 136.389 75.987  1.00 63.51 ? 314 SER C OG  1 
ATOM 8869  N N   . GLN C 1 315 ? 138.970 132.123 75.638  1.00 61.76 ? 315 GLN C N   1 
ATOM 8870  C CA  . GLN C 1 315 ? 139.323 130.777 75.203  1.00 61.76 ? 315 GLN C CA  1 
ATOM 8871  C C   . GLN C 1 315 ? 138.087 129.890 75.118  1.00 61.76 ? 315 GLN C C   1 
ATOM 8872  O O   . GLN C 1 315 ? 137.808 129.285 74.076  1.00 61.76 ? 315 GLN C O   1 
ATOM 8873  C CB  . GLN C 1 315 ? 140.354 130.190 76.164  1.00 61.76 ? 315 GLN C CB  1 
ATOM 8874  C CG  . GLN C 1 315 ? 140.720 128.751 75.909  1.00 61.76 ? 315 GLN C CG  1 
ATOM 8875  C CD  . GLN C 1 315 ? 141.814 128.267 76.837  1.00 61.76 ? 315 GLN C CD  1 
ATOM 8876  O OE1 . GLN C 1 315 ? 142.355 129.037 77.630  1.00 61.76 ? 315 GLN C OE1 1 
ATOM 8877  N NE2 . GLN C 1 315 ? 142.150 126.988 76.741  1.00 61.76 ? 315 GLN C NE2 1 
ATOM 8878  N N   . MET C 1 316 ? 137.316 129.817 76.201  1.00 60.82 ? 316 MET C N   1 
ATOM 8879  C CA  . MET C 1 316 ? 136.150 128.944 76.196  1.00 60.82 ? 316 MET C CA  1 
ATOM 8880  C C   . MET C 1 316 ? 135.048 129.467 75.287  1.00 60.82 ? 316 MET C C   1 
ATOM 8881  O O   . MET C 1 316 ? 134.306 128.673 74.702  1.00 60.82 ? 316 MET C O   1 
ATOM 8882  C CB  . MET C 1 316 ? 135.624 128.766 77.614  1.00 60.82 ? 316 MET C CB  1 
ATOM 8883  C CG  . MET C 1 316 ? 136.545 127.949 78.483  1.00 60.82 ? 316 MET C CG  1 
ATOM 8884  S SD  . MET C 1 316 ? 135.662 126.903 79.641  1.00 60.82 ? 316 MET C SD  1 
ATOM 8885  C CE  . MET C 1 316 ? 135.064 125.656 78.513  1.00 60.82 ? 316 MET C CE  1 
ATOM 8886  N N   . TRP C 1 317 ? 134.941 130.785 75.136  1.00 64.39 ? 317 TRP C N   1 
ATOM 8887  C CA  . TRP C 1 317 ? 133.969 131.360 74.217  1.00 64.39 ? 317 TRP C CA  1 
ATOM 8888  C C   . TRP C 1 317 ? 134.209 130.854 72.805  1.00 64.39 ? 317 TRP C C   1 
ATOM 8889  O O   . TRP C 1 317 ? 133.342 130.214 72.199  1.00 64.39 ? 317 TRP C O   1 
ATOM 8890  C CB  . TRP C 1 317 ? 134.062 132.884 74.272  1.00 64.39 ? 317 TRP C CB  1 
ATOM 8891  C CG  . TRP C 1 317 ? 133.169 133.594 73.308  1.00 64.39 ? 317 TRP C CG  1 
ATOM 8892  C CD1 . TRP C 1 317 ? 133.319 133.677 71.957  1.00 64.39 ? 317 TRP C CD1 1 
ATOM 8893  C CD2 . TRP C 1 317 ? 131.990 134.338 73.626  1.00 64.39 ? 317 TRP C CD2 1 
ATOM 8894  N NE1 . TRP C 1 317 ? 132.303 134.418 71.412  1.00 64.39 ? 317 TRP C NE1 1 
ATOM 8895  C CE2 . TRP C 1 317 ? 131.474 134.836 72.418  1.00 64.39 ? 317 TRP C CE2 1 
ATOM 8896  C CE3 . TRP C 1 317 ? 131.319 134.627 74.815  1.00 64.39 ? 317 TRP C CE3 1 
ATOM 8897  C CZ2 . TRP C 1 317 ? 130.322 135.604 72.365  1.00 64.39 ? 317 TRP C CZ2 1 
ATOM 8898  C CZ3 . TRP C 1 317 ? 130.178 135.388 74.758  1.00 64.39 ? 317 TRP C CZ3 1 
ATOM 8899  C CH2 . TRP C 1 317 ? 129.690 135.869 73.543  1.00 64.39 ? 317 TRP C CH2 1 
ATOM 8900  N N   . ASP C 1 318 ? 135.391 131.130 72.266  1.00 65.92 ? 318 ASP C N   1 
ATOM 8901  C CA  . ASP C 1 318 ? 135.694 130.708 70.907  1.00 65.92 ? 318 ASP C CA  1 
ATOM 8902  C C   . ASP C 1 318 ? 136.010 129.221 70.810  1.00 65.92 ? 318 ASP C C   1 
ATOM 8903  O O   . ASP C 1 318 ? 136.286 128.737 69.708  1.00 65.92 ? 318 ASP C O   1 
ATOM 8904  C CB  . ASP C 1 318 ? 136.846 131.543 70.341  1.00 65.92 ? 318 ASP C CB  1 
ATOM 8905  C CG  . ASP C 1 318 ? 138.124 131.396 71.135  1.00 65.92 ? 318 ASP C CG  1 
ATOM 8906  O OD1 . ASP C 1 318 ? 138.115 130.667 72.143  1.00 65.92 ? 318 ASP C OD1 1 
ATOM 8907  O OD2 . ASP C 1 318 ? 139.137 132.017 70.755  1.00 65.92 ? 318 ASP C OD2 1 
ATOM 8908  N N   . ALA C 1 319 ? 135.973 128.490 71.926  1.00 63.25 ? 319 ALA C N   1 
ATOM 8909  C CA  . ALA C 1 319 ? 136.050 127.036 71.879  1.00 63.25 ? 319 ALA C CA  1 
ATOM 8910  C C   . ALA C 1 319 ? 134.686 126.359 71.858  1.00 63.25 ? 319 ALA C C   1 
ATOM 8911  O O   . ALA C 1 319 ? 134.560 125.262 71.303  1.00 63.25 ? 319 ALA C O   1 
ATOM 8912  C CB  . ALA C 1 319 ? 136.846 126.518 73.077  1.00 63.25 ? 319 ALA C CB  1 
ATOM 8913  N N   . ILE C 1 320 ? 133.666 126.972 72.450  1.00 60.37 ? 320 ILE C N   1 
ATOM 8914  C CA  . ILE C 1 320 ? 132.340 126.368 72.547  1.00 60.37 ? 320 ILE C CA  1 
ATOM 8915  C C   . ILE C 1 320 ? 131.369 126.982 71.554  1.00 60.37 ? 320 ILE C C   1 
ATOM 8916  O O   . ILE C 1 320 ? 130.726 126.270 70.784  1.00 60.37 ? 320 ILE C O   1 
ATOM 8917  C CB  . ILE C 1 320 ? 131.802 126.484 73.990  1.00 60.37 ? 320 ILE C CB  1 
ATOM 8918  C CG1 . ILE C 1 320 ? 132.639 125.622 74.926  1.00 60.37 ? 320 ILE C CG1 1 
ATOM 8919  C CG2 . ILE C 1 320 ? 130.352 126.054 74.053  1.00 60.37 ? 320 ILE C CG2 1 
ATOM 8920  C CD1 . ILE C 1 320 ? 132.376 125.874 76.369  1.00 60.37 ? 320 ILE C CD1 1 
ATOM 8921  N N   . TYR C 1 321 ? 131.244 128.305 71.556  1.00 64.09 ? 321 TYR C N   1 
ATOM 8922  C CA  . TYR C 1 321 ? 130.315 128.991 70.670  1.00 64.09 ? 321 TYR C CA  1 
ATOM 8923  C C   . TYR C 1 321 ? 130.845 129.102 69.249  1.00 64.09 ? 321 TYR C C   1 
ATOM 8924  O O   . TYR C 1 321 ? 130.317 129.889 68.458  1.00 64.09 ? 321 TYR C O   1 
ATOM 8925  C CB  . TYR C 1 321 ? 130.002 130.382 71.225  1.00 64.09 ? 321 TYR C CB  1 
ATOM 8926  C CG  . TYR C 1 321 ? 129.127 130.373 72.458  1.00 64.09 ? 321 TYR C CG  1 
ATOM 8927  C CD1 . TYR C 1 321 ? 128.022 129.543 72.540  1.00 64.09 ? 321 TYR C CD1 1 
ATOM 8928  C CD2 . TYR C 1 321 ? 129.405 131.196 73.538  1.00 64.09 ? 321 TYR C CD2 1 
ATOM 8929  C CE1 . TYR C 1 321 ? 127.221 129.529 73.661  1.00 64.09 ? 321 TYR C CE1 1 
ATOM 8930  C CE2 . TYR C 1 321 ? 128.609 131.188 74.663  1.00 64.09 ? 321 TYR C CE2 1 
ATOM 8931  C CZ  . TYR C 1 321 ? 127.519 130.352 74.717  1.00 64.09 ? 321 TYR C CZ  1 
ATOM 8932  O OH  . TYR C 1 321 ? 126.717 130.337 75.829  1.00 64.09 ? 321 TYR C OH  1 
ATOM 8933  N N   . SER C 1 322 ? 131.877 128.326 68.921  1.00 66.47 ? 322 SER C N   1 
ATOM 8934  C CA  . SER C 1 322 ? 132.518 128.334 67.617  1.00 66.47 ? 322 SER C CA  1 
ATOM 8935  C C   . SER C 1 322 ? 132.082 127.159 66.750  1.00 66.47 ? 322 SER C C   1 
ATOM 8936  O O   . SER C 1 322 ? 132.731 126.867 65.741  1.00 66.47 ? 322 SER C O   1 
ATOM 8937  C CB  . SER C 1 322 ? 134.033 128.307 67.799  1.00 66.47 ? 322 SER C CB  1 
ATOM 8938  O OG  . SER C 1 322 ? 134.407 127.256 68.674  1.00 66.47 ? 322 SER C OG  1 
ATOM 8939  N N   . LYS C 1 323 ? 130.998 126.482 67.117  1.00 67.66 ? 323 LYS C N   1 
ATOM 8940  C CA  . LYS C 1 323 ? 130.670 125.189 66.542  1.00 67.66 ? 323 LYS C CA  1 
ATOM 8941  C C   . LYS C 1 323 ? 129.193 125.105 66.196  1.00 67.66 ? 323 LYS C C   1 
ATOM 8942  O O   . LYS C 1 323 ? 128.422 126.051 66.377  1.00 67.66 ? 323 LYS C O   1 
ATOM 8943  C CB  . LYS C 1 323 ? 131.047 124.048 67.491  1.00 67.66 ? 323 LYS C CB  1 
ATOM 8944  C CG  . LYS C 1 323 ? 132.511 124.018 67.839  1.00 67.66 ? 323 LYS C CG  1 
ATOM 8945  C CD  . LYS C 1 323 ? 132.862 122.792 68.638  1.00 67.66 ? 323 LYS C CD  1 
ATOM 8946  C CE  . LYS C 1 323 ? 134.334 122.772 68.973  1.00 67.66 ? 323 LYS C CE  1 
ATOM 8947  N NZ  . LYS C 1 323 ? 135.169 122.578 67.765  1.00 67.66 ? 323 LYS C NZ  1 
ATOM 8948  N N   . GLU C 1 324 ? 128.817 123.932 65.697  1.00 72.94 ? 324 GLU C N   1 
ATOM 8949  C CA  . GLU C 1 324 ? 127.478 123.678 65.193  1.00 72.94 ? 324 GLU C CA  1 
ATOM 8950  C C   . GLU C 1 324 ? 126.517 123.358 66.330  1.00 72.94 ? 324 GLU C C   1 
ATOM 8951  O O   . GLU C 1 324 ? 126.878 122.708 67.316  1.00 72.94 ? 324 GLU C O   1 
ATOM 8952  C CB  . GLU C 1 324 ? 127.511 122.510 64.209  1.00 72.94 ? 324 GLU C CB  1 
ATOM 8953  C CG  . GLU C 1 324 ? 128.349 122.771 62.976  1.00 72.94 ? 324 GLU C CG  1 
ATOM 8954  C CD  . GLU C 1 324 ? 127.712 123.771 62.033  1.00 72.94 ? 324 GLU C CD  1 
ATOM 8955  O OE1 . GLU C 1 324 ? 126.466 123.818 61.967  1.00 72.94 ? 324 GLU C OE1 1 
ATOM 8956  O OE2 . GLU C 1 324 ? 128.459 124.506 61.354  1.00 72.94 ? 324 GLU C OE2 1 
ATOM 8957  N N   . LEU C 1 325 ? 125.292 123.828 66.187  1.00 71.00 ? 325 LEU C N   1 
ATOM 8958  C CA  . LEU C 1 325 ? 124.205 123.416 67.057  1.00 71.00 ? 325 LEU C CA  1 
ATOM 8959  C C   . LEU C 1 325 ? 123.462 122.238 66.444  1.00 71.00 ? 325 LEU C C   1 
ATOM 8960  O O   . LEU C 1 325 ? 123.569 121.976 65.242  1.00 71.00 ? 325 LEU C O   1 
ATOM 8961  C CB  . LEU C 1 325 ? 123.239 124.574 67.284  1.00 71.00 ? 325 LEU C CB  1 
ATOM 8962  C CG  . LEU C 1 325 ? 123.714 125.778 68.097  1.00 71.00 ? 325 LEU C CG  1 
ATOM 8963  C CD1 . LEU C 1 325 ? 122.570 126.751 68.311  1.00 71.00 ? 325 LEU C CD1 1 
ATOM 8964  C CD2 . LEU C 1 325 ? 124.276 125.350 69.425  1.00 71.00 ? 325 LEU C CD2 1 
ATOM 8965  N N   . PRO C 1 326 ? 122.695 121.501 67.243  1.00 68.92 ? 326 PRO C N   1 
ATOM 8966  C CA  . PRO C 1 326 ? 121.893 120.412 66.681  1.00 68.92 ? 326 PRO C CA  1 
ATOM 8967  C C   . PRO C 1 326 ? 120.868 120.943 65.692  1.00 68.92 ? 326 PRO C C   1 
ATOM 8968  O O   . PRO C 1 326 ? 120.416 122.086 65.783  1.00 68.92 ? 326 PRO C O   1 
ATOM 8969  C CB  . PRO C 1 326 ? 121.219 119.790 67.911  1.00 68.92 ? 326 PRO C CB  1 
ATOM 8970  C CG  . PRO C 1 326 ? 121.298 120.829 68.961  1.00 68.92 ? 326 PRO C CG  1 
ATOM 8971  C CD  . PRO C 1 326 ? 122.558 121.580 68.703  1.00 68.92 ? 326 PRO C CD  1 
ATOM 8972  N N   . GLY C 1 327 ? 120.502 120.092 64.737  1.00 75.04 ? 327 GLY C N   1 
ATOM 8973  C CA  . GLY C 1 327 ? 119.584 120.500 63.696  1.00 75.04 ? 327 GLY C CA  1 
ATOM 8974  C C   . GLY C 1 327 ? 120.137 121.527 62.737  1.00 75.04 ? 327 GLY C C   1 
ATOM 8975  O O   . GLY C 1 327 ? 119.387 122.038 61.900  1.00 75.04 ? 327 GLY C O   1 
ATOM 8976  N N   . GLY C 1 328 ? 121.422 121.850 62.836  1.00 75.99 ? 328 GLY C N   1 
ATOM 8977  C CA  . GLY C 1 328 ? 122.020 122.818 61.932  1.00 75.99 ? 328 GLY C CA  1 
ATOM 8978  C C   . GLY C 1 328 ? 121.456 124.214 62.074  1.00 75.99 ? 328 GLY C C   1 
ATOM 8979  O O   . GLY C 1 328 ? 121.294 124.920 61.071  1.00 75.99 ? 328 GLY C O   1 
ATOM 8980  N N   . LYS C 1 329 ? 121.151 124.629 63.298  1.00 77.02 ? 329 LYS C N   1 
ATOM 8981  C CA  . LYS C 1 329 ? 120.648 125.967 63.552  1.00 77.02 ? 329 LYS C CA  1 
ATOM 8982  C C   . LYS C 1 329 ? 121.805 126.930 63.796  1.00 77.02 ? 329 LYS C C   1 
ATOM 8983  O O   . LYS C 1 329 ? 122.957 126.529 63.975  1.00 77.02 ? 329 LYS C O   1 
ATOM 8984  C CB  . LYS C 1 329 ? 119.693 125.965 64.744  1.00 77.02 ? 329 LYS C CB  1 
ATOM 8985  C CG  . LYS C 1 329 ? 118.362 125.298 64.465  1.00 77.02 ? 329 LYS C CG  1 
ATOM 8986  C CD  . LYS C 1 329 ? 117.498 125.236 65.710  1.00 77.02 ? 329 LYS C CD  1 
ATOM 8987  C CE  . LYS C 1 329 ? 117.023 126.615 66.133  1.00 77.02 ? 329 LYS C CE  1 
ATOM 8988  N NZ  . LYS C 1 329 ? 116.094 126.548 67.291  1.00 77.02 ? 329 LYS C NZ  1 
ATOM 8989  N N   . GLN C 1 330 ? 121.483 128.219 63.806  1.00 75.79 ? 330 GLN C N   1 
ATOM 8990  C CA  . GLN C 1 330 ? 122.473 129.276 63.932  1.00 75.79 ? 330 GLN C CA  1 
ATOM 8991  C C   . GLN C 1 330 ? 122.307 130.004 65.259  1.00 75.79 ? 330 GLN C C   1 
ATOM 8992  O O   . GLN C 1 330 ? 121.208 130.080 65.814  1.00 75.79 ? 330 GLN C O   1 
ATOM 8993  C CB  . GLN C 1 330 ? 122.361 130.272 62.774  1.00 75.79 ? 330 GLN C CB  1 
ATOM 8994  C CG  . GLN C 1 330 ? 122.599 129.654 61.408  1.00 75.79 ? 330 GLN C CG  1 
ATOM 8995  C CD  . GLN C 1 330 ? 123.965 129.007 61.289  1.00 75.79 ? 330 GLN C CD  1 
ATOM 8996  O OE1 . GLN C 1 330 ? 124.954 129.521 61.810  1.00 75.79 ? 330 GLN C OE1 1 
ATOM 8997  N NE2 . GLN C 1 330 ? 124.025 127.871 60.604  1.00 75.79 ? 330 GLN C NE2 1 
ATOM 8998  N N   . ARG C 1 331 ? 123.418 130.540 65.758  1.00 70.18 ? 331 ARG C N   1 
ATOM 8999  C CA  . ARG C 1 331 ? 123.444 131.237 67.041  1.00 70.18 ? 331 ARG C CA  1 
ATOM 9000  C C   . ARG C 1 331 ? 122.915 132.651 66.849  1.00 70.18 ? 331 ARG C C   1 
ATOM 9001  O O   . ARG C 1 331 ? 123.623 133.530 66.352  1.00 70.18 ? 331 ARG C O   1 
ATOM 9002  C CB  . ARG C 1 331 ? 124.857 131.260 67.609  1.00 70.18 ? 331 ARG C CB  1 
ATOM 9003  C CG  . ARG C 1 331 ? 125.444 129.898 67.903  1.00 70.18 ? 331 ARG C CG  1 
ATOM 9004  C CD  . ARG C 1 331 ? 126.629 130.011 68.836  1.00 70.18 ? 331 ARG C CD  1 
ATOM 9005  N NE  . ARG C 1 331 ? 127.317 128.737 69.023  1.00 70.18 ? 331 ARG C NE  1 
ATOM 9006  C CZ  . ARG C 1 331 ? 126.854 127.739 69.767  1.00 70.18 ? 331 ARG C CZ  1 
ATOM 9007  N NH1 . ARG C 1 331 ? 125.698 127.855 70.402  1.00 70.18 ? 331 ARG C NH1 1 
ATOM 9008  N NH2 . ARG C 1 331 ? 127.550 126.619 69.880  1.00 70.18 ? 331 ARG C NH2 1 
ATOM 9009  N N   . GLU C 1 332 ? 121.661 132.877 67.244  1.00 72.88 ? 332 GLU C N   1 
ATOM 9010  C CA  . GLU C 1 332 ? 121.139 134.238 67.276  1.00 72.88 ? 332 GLU C CA  1 
ATOM 9011  C C   . GLU C 1 332 ? 122.022 135.135 68.130  1.00 72.88 ? 332 GLU C C   1 
ATOM 9012  O O   . GLU C 1 332 ? 122.284 136.290 67.775  1.00 72.88 ? 332 GLU C O   1 
ATOM 9013  C CB  . GLU C 1 332 ? 119.712 134.238 67.820  1.00 72.88 ? 332 GLU C CB  1 
ATOM 9014  C CG  . GLU C 1 332 ? 118.738 133.382 67.037  1.00 72.88 ? 332 GLU C CG  1 
ATOM 9015  C CD  . GLU C 1 332 ? 117.318 133.512 67.549  1.00 72.88 ? 332 GLU C CD  1 
ATOM 9016  O OE1 . GLU C 1 332 ? 116.846 134.658 67.706  1.00 72.88 ? 332 GLU C OE1 1 
ATOM 9017  O OE2 . GLU C 1 332 ? 116.674 132.472 67.798  1.00 72.88 ? 332 GLU C OE2 1 
ATOM 9018  N N   . ASN C 1 333 ? 122.490 134.615 69.259  1.00 69.61 ? 333 ASN C N   1 
ATOM 9019  C CA  . ASN C 1 333 ? 123.285 135.367 70.219  1.00 69.61 ? 333 ASN C CA  1 
ATOM 9020  C C   . ASN C 1 333 ? 123.808 134.377 71.247  1.00 69.61 ? 333 ASN C C   1 
ATOM 9021  O O   . ASN C 1 333 ? 123.393 133.216 71.284  1.00 69.61 ? 333 ASN C O   1 
ATOM 9022  C CB  . ASN C 1 333 ? 122.460 136.468 70.884  1.00 69.61 ? 333 ASN C CB  1 
ATOM 9023  C CG  . ASN C 1 333 ? 121.119 135.967 71.374  1.00 69.61 ? 333 ASN C CG  1 
ATOM 9024  O OD1 . ASN C 1 333 ? 120.876 134.762 71.428  1.00 69.61 ? 333 ASN C OD1 1 
ATOM 9025  N ND2 . ASN C 1 333 ? 120.236 136.889 71.727  1.00 69.61 ? 333 ASN C ND2 1 
ATOM 9026  N N   . ASN C 1 334 ? 124.721 134.848 72.088  1.00 65.94 ? 334 ASN C N   1 
ATOM 9027  C CA  . ASN C 1 334 ? 125.333 134.022 73.117  1.00 65.94 ? 334 ASN C CA  1 
ATOM 9028  C C   . ASN C 1 334 ? 124.755 134.384 74.476  1.00 65.94 ? 334 ASN C C   1 
ATOM 9029  O O   . ASN C 1 334 ? 124.921 135.512 74.948  1.00 65.94 ? 334 ASN C O   1 
ATOM 9030  C CB  . ASN C 1 334 ? 126.849 134.191 73.118  1.00 65.94 ? 334 ASN C CB  1 
ATOM 9031  C CG  . ASN C 1 334 ? 127.444 134.036 71.742  1.00 65.94 ? 334 ASN C CG  1 
ATOM 9032  O OD1 . ASN C 1 334 ? 127.766 135.016 71.074  1.00 65.94 ? 334 ASN C OD1 1 
ATOM 9033  N ND2 . ASN C 1 334 ? 127.579 132.795 71.301  1.00 65.94 ? 334 ASN C ND2 1 
ATOM 9034  N N   . HIS C 1 335 ? 124.081 133.422 75.095  1.00 61.19 ? 335 HIS C N   1 
ATOM 9035  C CA  . HIS C 1 335 ? 123.455 133.605 76.396  1.00 61.19 ? 335 HIS C CA  1 
ATOM 9036  C C   . HIS C 1 335 ? 124.498 133.414 77.490  1.00 61.19 ? 335 HIS C C   1 
ATOM 9037  O O   . HIS C 1 335 ? 125.186 132.389 77.524  1.00 61.19 ? 335 HIS C O   1 
ATOM 9038  C CB  . HIS C 1 335 ? 122.308 132.611 76.558  1.00 61.19 ? 335 HIS C CB  1 
ATOM 9039  C CG  . HIS C 1 335 ? 121.422 132.889 77.728  1.00 61.19 ? 335 HIS C CG  1 
ATOM 9040  N ND1 . HIS C 1 335 ? 120.300 132.140 78.005  1.00 61.19 ? 335 HIS C ND1 1 
ATOM 9041  C CD2 . HIS C 1 335 ? 121.488 133.838 78.689  1.00 61.19 ? 335 HIS C CD2 1 
ATOM 9042  C CE1 . HIS C 1 335 ? 119.714 132.615 79.089  1.00 61.19 ? 335 HIS C CE1 1 
ATOM 9043  N NE2 . HIS C 1 335 ? 120.414 133.647 79.521  1.00 61.19 ? 335 HIS C NE2 1 
ATOM 9044  N N   . ILE C 1 336 ? 124.623 134.402 78.377  1.00 59.09 ? 336 ILE C N   1 
ATOM 9045  C CA  . ILE C 1 336 ? 125.568 134.345 79.481  1.00 59.09 ? 336 ILE C CA  1 
ATOM 9046  C C   . ILE C 1 336 ? 124.877 134.782 80.765  1.00 59.09 ? 336 ILE C C   1 
ATOM 9047  O O   . ILE C 1 336 ? 123.793 135.366 80.752  1.00 59.09 ? 336 ILE C O   1 
ATOM 9048  C CB  . ILE C 1 336 ? 126.824 135.205 79.226  1.00 59.09 ? 336 ILE C CB  1 
ATOM 9049  C CG1 . ILE C 1 336 ? 126.520 136.698 79.322  1.00 59.09 ? 336 ILE C CG1 1 
ATOM 9050  C CG2 . ILE C 1 336 ? 127.385 134.905 77.875  1.00 59.09 ? 336 ILE C CG2 1 
ATOM 9051  C CD1 . ILE C 1 336 ? 127.750 137.547 79.252  1.00 59.09 ? 336 ILE C CD1 1 
ATOM 9052  N N   . GLN C 1 337 ? 125.524 134.475 81.883  1.00 57.54 ? 337 GLN C N   1 
ATOM 9053  C CA  . GLN C 1 337 ? 125.126 134.947 83.197  1.00 57.54 ? 337 GLN C CA  1 
ATOM 9054  C C   . GLN C 1 337 ? 126.385 135.327 83.958  1.00 57.54 ? 337 GLN C C   1 
ATOM 9055  O O   . GLN C 1 337 ? 127.492 134.908 83.614  1.00 57.54 ? 337 GLN C O   1 
ATOM 9056  C CB  . GLN C 1 337 ? 124.322 133.898 83.971  1.00 57.54 ? 337 GLN C CB  1 
ATOM 9057  C CG  . GLN C 1 337 ? 123.004 133.551 83.350  1.00 57.54 ? 337 GLN C CG  1 
ATOM 9058  C CD  . GLN C 1 337 ? 123.111 132.515 82.264  1.00 57.54 ? 337 GLN C CD  1 
ATOM 9059  O OE1 . GLN C 1 337 ? 124.094 131.787 82.171  1.00 57.54 ? 337 GLN C OE1 1 
ATOM 9060  N NE2 . GLN C 1 337 ? 122.089 132.443 81.429  1.00 57.54 ? 337 GLN C NE2 1 
ATOM 9061  N N   . ILE C 1 338 ? 126.215 136.128 85.004  1.00 57.37 ? 338 ILE C N   1 
ATOM 9062  C CA  . ILE C 1 338 ? 127.357 136.746 85.661  1.00 57.37 ? 338 ILE C CA  1 
ATOM 9063  C C   . ILE C 1 338 ? 127.015 136.960 87.128  1.00 57.37 ? 338 ILE C C   1 
ATOM 9064  O O   . ILE C 1 338 ? 125.924 137.425 87.464  1.00 57.37 ? 338 ILE C O   1 
ATOM 9065  C CB  . ILE C 1 338 ? 127.744 138.060 84.942  1.00 57.37 ? 338 ILE C CB  1 
ATOM 9066  C CG1 . ILE C 1 338 ? 129.058 138.620 85.470  1.00 57.37 ? 338 ILE C CG1 1 
ATOM 9067  C CG2 . ILE C 1 338 ? 126.651 139.073 85.067  1.00 57.37 ? 338 ILE C CG2 1 
ATOM 9068  C CD1 . ILE C 1 338 ? 130.238 137.840 85.064  1.00 57.37 ? 338 ILE C CD1 1 
ATOM 9069  N N   . ASN C 1 339 ? 127.956 136.596 87.999  1.00 56.12 ? 339 ASN C N   1 
ATOM 9070  C CA  . ASN C 1 339 ? 127.857 136.806 89.438  1.00 56.12 ? 339 ASN C CA  1 
ATOM 9071  C C   . ASN C 1 339 ? 128.998 137.709 89.869  1.00 56.12 ? 339 ASN C C   1 
ATOM 9072  O O   . ASN C 1 339 ? 130.164 137.414 89.589  1.00 56.12 ? 339 ASN C O   1 
ATOM 9073  C CB  . ASN C 1 339 ? 127.932 135.489 90.214  1.00 56.12 ? 339 ASN C CB  1 
ATOM 9074  C CG  . ASN C 1 339 ? 126.635 134.717 90.202  1.00 56.12 ? 339 ASN C CG  1 
ATOM 9075  O OD1 . ASN C 1 339 ? 125.572 135.267 90.460  1.00 56.12 ? 339 ASN C OD1 1 
ATOM 9076  N ND2 . ASN C 1 339 ? 126.721 133.427 89.914  1.00 56.12 ? 339 ASN C ND2 1 
ATOM 9077  N N   . TRP C 1 340 ? 128.668 138.794 90.558  1.00 58.88 ? 340 TRP C N   1 
ATOM 9078  C CA  . TRP C 1 340 ? 129.659 139.670 91.166  1.00 58.88 ? 340 TRP C CA  1 
ATOM 9079  C C   . TRP C 1 340 ? 129.585 139.510 92.677  1.00 58.88 ? 340 TRP C C   1 
ATOM 9080  O O   . TRP C 1 340 ? 128.575 139.867 93.290  1.00 58.88 ? 340 TRP C O   1 
ATOM 9081  C CB  . TRP C 1 340 ? 129.422 141.127 90.782  1.00 58.88 ? 340 TRP C CB  1 
ATOM 9082  C CG  . TRP C 1 340 ? 129.362 141.389 89.328  1.00 58.88 ? 340 TRP C CG  1 
ATOM 9083  C CD1 . TRP C 1 340 ? 130.412 141.518 88.475  1.00 58.88 ? 340 TRP C CD1 1 
ATOM 9084  C CD2 . TRP C 1 340 ? 128.184 141.578 88.545  1.00 58.88 ? 340 TRP C CD2 1 
ATOM 9085  N NE1 . TRP C 1 340 ? 129.962 141.768 87.208  1.00 58.88 ? 340 TRP C NE1 1 
ATOM 9086  C CE2 . TRP C 1 340 ? 128.594 141.809 87.225  1.00 58.88 ? 340 TRP C CE2 1 
ATOM 9087  C CE3 . TRP C 1 340 ? 126.821 141.569 88.834  1.00 58.88 ? 340 TRP C CE3 1 
ATOM 9088  C CZ2 . TRP C 1 340 ? 127.693 142.029 86.197  1.00 58.88 ? 340 TRP C CZ2 1 
ATOM 9089  C CZ3 . TRP C 1 340 ? 125.932 141.785 87.814  1.00 58.88 ? 340 TRP C CZ3 1 
ATOM 9090  C CH2 . TRP C 1 340 ? 126.367 142.013 86.513  1.00 58.88 ? 340 TRP C CH2 1 
ATOM 9091  N N   . GLU C 1 341 ? 130.647 138.984 93.273  1.00 57.67 ? 341 GLU C N   1 
ATOM 9092  C CA  . GLU C 1 341 ? 130.680 138.724 94.703  1.00 57.67 ? 341 GLU C CA  1 
ATOM 9093  C C   . GLU C 1 341 ? 131.324 139.896 95.426  1.00 57.67 ? 341 GLU C C   1 
ATOM 9094  O O   . GLU C 1 341 ? 132.385 140.377 95.020  1.00 57.67 ? 341 GLU C O   1 
ATOM 9095  C CB  . GLU C 1 341 ? 131.424 137.421 95.007  1.00 57.67 ? 341 GLU C CB  1 
ATOM 9096  C CG  . GLU C 1 341 ? 132.936 137.509 95.055  1.00 57.67 ? 341 GLU C CG  1 
ATOM 9097  C CD  . GLU C 1 341 ? 133.569 136.269 95.656  1.00 57.67 ? 341 GLU C CD  1 
ATOM 9098  O OE1 . GLU C 1 341 ? 132.821 135.351 96.051  1.00 57.67 ? 341 GLU C OE1 1 
ATOM 9099  O OE2 . GLU C 1 341 ? 134.814 136.214 95.738  1.00 57.67 ? 341 GLU C OE2 1 
ATOM 9100  N N   . MET C 1 342 ? 130.674 140.350 96.490  1.00 58.02 ? 342 MET C N   1 
ATOM 9101  C CA  . MET C 1 342 ? 131.160 141.436 97.325  1.00 58.02 ? 342 MET C CA  1 
ATOM 9102  C C   . MET C 1 342 ? 131.413 140.909 98.730  1.00 58.02 ? 342 MET C C   1 
ATOM 9103  O O   . MET C 1 342 ? 130.523 140.311 99.341  1.00 58.02 ? 342 MET C O   1 
ATOM 9104  C CB  . MET C 1 342 ? 130.146 142.577 97.362  1.00 58.02 ? 342 MET C CB  1 
ATOM 9105  C CG  . MET C 1 342 ? 128.760 142.135 97.728  1.00 58.02 ? 342 MET C CG  1 
ATOM 9106  S SD  . MET C 1 342 ? 127.581 143.483 97.742  1.00 58.02 ? 342 MET C SD  1 
ATOM 9107  C CE  . MET C 1 342 ? 127.283 143.606 95.999  1.00 58.02 ? 342 MET C CE  1 
ATOM 9108  N N   . SER C 1 343 ? 132.617 141.134 99.239  1.00 60.82 ? 343 SER C N   1 
ATOM 9109  C CA  . SER C 1 343 ? 133.000 140.599 100.533 1.00 60.82 ? 343 SER C CA  1 
ATOM 9110  C C   . SER C 1 343 ? 132.560 141.529 101.657 1.00 60.82 ? 343 SER C C   1 
ATOM 9111  O O   . SER C 1 343 ? 132.219 142.693 101.442 1.00 60.82 ? 343 SER C O   1 
ATOM 9112  C CB  . SER C 1 343 ? 134.509 140.380 100.603 1.00 60.82 ? 343 SER C CB  1 
ATOM 9113  O OG  . SER C 1 343 ? 134.877 139.777 101.830 1.00 60.82 ? 343 SER C OG  1 
ATOM 9114  N N   . ALA C 1 344 ? 132.583 140.989 102.875 1.00 61.83 ? 344 ALA C N   1 
ATOM 9115  C CA  . ALA C 1 344 ? 132.109 141.730 104.037 1.00 61.83 ? 344 ALA C CA  1 
ATOM 9116  C C   . ALA C 1 344 ? 133.168 142.680 104.575 1.00 61.83 ? 344 ALA C C   1 
ATOM 9117  O O   . ALA C 1 344 ? 132.852 143.815 104.948 1.00 61.83 ? 344 ALA C O   1 
ATOM 9118  C CB  . ALA C 1 344 ? 131.673 140.756 105.128 1.00 61.83 ? 344 ALA C CB  1 
ATOM 9119  N N   . LYS C 1 345 ? 134.419 142.236 104.623 1.00 65.75 ? 345 LYS C N   1 
ATOM 9120  C CA  . LYS C 1 345 ? 135.484 143.035 105.205 1.00 65.75 ? 345 LYS C CA  1 
ATOM 9121  C C   . LYS C 1 345 ? 136.238 143.861 104.172 1.00 65.75 ? 345 LYS C C   1 
ATOM 9122  O O   . LYS C 1 345 ? 136.912 144.828 104.546 1.00 65.75 ? 345 LYS C O   1 
ATOM 9123  C CB  . LYS C 1 345 ? 136.464 142.127 105.953 1.00 65.75 ? 345 LYS C CB  1 
ATOM 9124  C CG  . LYS C 1 345 ? 137.149 141.099 105.079 1.00 65.75 ? 345 LYS C CG  1 
ATOM 9125  C CD  . LYS C 1 345 ? 138.013 140.163 105.898 1.00 65.75 ? 345 LYS C CD  1 
ATOM 9126  C CE  . LYS C 1 345 ? 138.777 139.198 105.015 1.00 65.75 ? 345 LYS C CE  1 
ATOM 9127  N NZ  . LYS C 1 345 ? 137.880 138.260 104.301 1.00 65.75 ? 345 LYS C NZ  1 
ATOM 9128  N N   . ASP C 1 346 ? 136.135 143.512 102.895 1.00 66.01 ? 346 ASP C N   1 
ATOM 9129  C CA  . ASP C 1 346 ? 136.812 144.223 101.826 1.00 66.01 ? 346 ASP C CA  1 
ATOM 9130  C C   . ASP C 1 346 ? 135.801 144.996 100.983 1.00 66.01 ? 346 ASP C C   1 
ATOM 9131  O O   . ASP C 1 346 ? 134.587 144.886 101.154 1.00 66.01 ? 346 ASP C O   1 
ATOM 9132  C CB  . ASP C 1 346 ? 137.604 143.247 100.954 1.00 66.01 ? 346 ASP C CB  1 
ATOM 9133  C CG  . ASP C 1 346 ? 138.840 142.723 101.645 1.00 66.01 ? 346 ASP C CG  1 
ATOM 9134  O OD1 . ASP C 1 346 ? 138.965 142.922 102.872 1.00 66.01 ? 346 ASP C OD1 1 
ATOM 9135  O OD2 . ASP C 1 346 ? 139.685 142.108 100.964 1.00 66.01 ? 346 ASP C OD2 1 
ATOM 9136  N N   . SER C 1 347 ? 136.320 145.796 100.053 1.00 64.63 ? 347 SER C N   1 
ATOM 9137  C CA  . SER C 1 347 ? 135.512 146.491 99.061  1.00 64.63 ? 347 SER C CA  1 
ATOM 9138  C C   . SER C 1 347 ? 135.653 145.861 97.686  1.00 64.63 ? 347 SER C C   1 
ATOM 9139  O O   . SER C 1 347 ? 135.160 146.418 96.701  1.00 64.63 ? 347 SER C O   1 
ATOM 9140  C CB  . SER C 1 347 ? 135.892 147.969 98.996  1.00 64.63 ? 347 SER C CB  1 
ATOM 9141  O OG  . SER C 1 347 ? 137.129 148.167 98.335  1.00 64.63 ? 347 SER C OG  1 
ATOM 9142  N N   . SER C 1 348 ? 136.316 144.712 97.598  1.00 64.38 ? 348 SER C N   1 
ATOM 9143  C CA  . SER C 1 348 ? 136.513 144.042 96.326  1.00 64.38 ? 348 SER C CA  1 
ATOM 9144  C C   . SER C 1 348 ? 135.194 143.490 95.802  1.00 64.38 ? 348 SER C C   1 
ATOM 9145  O O   . SER C 1 348 ? 134.312 143.078 96.560  1.00 64.38 ? 348 SER C O   1 
ATOM 9146  C CB  . SER C 1 348 ? 137.526 142.899 96.460  1.00 64.38 ? 348 SER C CB  1 
ATOM 9147  O OG  . SER C 1 348 ? 137.025 141.857 97.277  1.00 64.38 ? 348 SER C OG  1 
ATOM 9148  N N   . VAL C 1 349 ? 135.069 143.495 94.481  1.00 61.94 ? 349 VAL C N   1 
ATOM 9149  C CA  . VAL C 1 349 ? 134.012 142.787 93.779  1.00 61.94 ? 349 VAL C CA  1 
ATOM 9150  C C   . VAL C 1 349 ? 134.679 141.844 92.793  1.00 61.94 ? 349 VAL C C   1 
ATOM 9151  O O   . VAL C 1 349 ? 135.563 142.258 92.035  1.00 61.94 ? 349 VAL C O   1 
ATOM 9152  C CB  . VAL C 1 349 ? 133.047 143.740 93.055  1.00 61.94 ? 349 VAL C CB  1 
ATOM 9153  C CG1 . VAL C 1 349 ? 132.233 142.977 92.059  1.00 61.94 ? 349 VAL C CG1 1 
ATOM 9154  C CG2 . VAL C 1 349 ? 132.133 144.412 94.041  1.00 61.94 ? 349 VAL C CG2 1 
ATOM 9155  N N   . ALA C 1 350 ? 134.264 140.583 92.806  1.00 59.69 ? 350 ALA C N   1 
ATOM 9156  C CA  . ALA C 1 350 ? 134.876 139.560 91.986  1.00 59.69 ? 350 ALA C CA  1 
ATOM 9157  C C   . ALA C 1 350 ? 133.818 138.931 91.092  1.00 59.69 ? 350 ALA C C   1 
ATOM 9158  O O   . ALA C 1 350 ? 132.779 138.482 91.595  1.00 59.69 ? 350 ALA C O   1 
ATOM 9159  C CB  . ALA C 1 350 ? 135.539 138.480 92.852  1.00 59.69 ? 350 ALA C CB  1 
ATOM 9160  N N   . PRO C 1 351 ? 134.027 138.883 89.783  1.00 59.59 ? 351 PRO C N   1 
ATOM 9161  C CA  . PRO C 1 351 ? 132.997 138.355 88.893  1.00 59.59 ? 351 PRO C CA  1 
ATOM 9162  C C   . PRO C 1 351 ? 133.087 136.845 88.727  1.00 59.59 ? 351 PRO C C   1 
ATOM 9163  O O   . PRO C 1 351 ? 134.057 136.196 89.120  1.00 59.59 ? 351 PRO C O   1 
ATOM 9164  C CB  . PRO C 1 351 ? 133.287 139.071 87.575  1.00 59.59 ? 351 PRO C CB  1 
ATOM 9165  C CG  . PRO C 1 351 ? 134.748 139.279 87.597  1.00 59.59 ? 351 PRO C CG  1 
ATOM 9166  C CD  . PRO C 1 351 ? 135.157 139.447 89.027  1.00 59.59 ? 351 PRO C CD  1 
ATOM 9167  N N   . LYS C 1 352 ? 132.032 136.294 88.135  1.00 55.18 ? 352 LYS C N   1 
ATOM 9168  C CA  . LYS C 1 352 ? 131.973 134.875 87.805  1.00 55.18 ? 352 LYS C CA  1 
ATOM 9169  C C   . LYS C 1 352 ? 131.019 134.734 86.632  1.00 55.18 ? 352 LYS C C   1 
ATOM 9170  O O   . LYS C 1 352 ? 129.809 134.904 86.795  1.00 55.18 ? 352 LYS C O   1 
ATOM 9171  C CB  . LYS C 1 352 ? 131.510 134.047 88.994  1.00 55.18 ? 352 LYS C CB  1 
ATOM 9172  C CG  . LYS C 1 352 ? 131.057 132.647 88.640  1.00 55.18 ? 352 LYS C CG  1 
ATOM 9173  C CD  . LYS C 1 352 ? 130.707 131.845 89.855  1.00 55.18 ? 352 LYS C CD  1 
ATOM 9174  C CE  . LYS C 1 352 ? 131.939 131.408 90.595  1.00 55.18 ? 352 LYS C CE  1 
ATOM 9175  N NZ  . LYS C 1 352 ? 131.572 130.706 91.845  1.00 55.18 ? 352 LYS C NZ  1 
ATOM 9176  N N   . LEU C 1 353 ? 131.560 134.419 85.463  1.00 56.53 ? 353 LEU C N   1 
ATOM 9177  C CA  . LEU C 1 353 ? 130.817 134.488 84.215  1.00 56.53 ? 353 LEU C CA  1 
ATOM 9178  C C   . LEU C 1 353 ? 130.332 133.103 83.821  1.00 56.53 ? 353 LEU C C   1 
ATOM 9179  O O   . LEU C 1 353 ? 131.133 132.176 83.676  1.00 56.53 ? 353 LEU C O   1 
ATOM 9180  C CB  . LEU C 1 353 ? 131.686 135.088 83.113  1.00 56.53 ? 353 LEU C CB  1 
ATOM 9181  C CG  . LEU C 1 353 ? 130.962 135.471 81.829  1.00 56.53 ? 353 LEU C CG  1 
ATOM 9182  C CD1 . LEU C 1 353 ? 131.607 136.680 81.243  1.00 56.53 ? 353 LEU C CD1 1 
ATOM 9183  C CD2 . LEU C 1 353 ? 130.997 134.336 80.849  1.00 56.53 ? 353 LEU C CD2 1 
ATOM 9184  N N   . TYR C 1 354 ? 129.024 132.974 83.644  1.00 54.43 ? 354 TYR C N   1 
ATOM 9185  C CA  . TYR C 1 354 ? 128.422 131.747 83.156  1.00 54.43 ? 354 TYR C CA  1 
ATOM 9186  C C   . TYR C 1 354 ? 128.322 131.795 81.639  1.00 54.43 ? 354 TYR C C   1 
ATOM 9187  O O   . TYR C 1 354 ? 127.870 132.794 81.074  1.00 54.43 ? 354 TYR C O   1 
ATOM 9188  C CB  . TYR C 1 354 ? 127.026 131.559 83.739  1.00 54.43 ? 354 TYR C CB  1 
ATOM 9189  C CG  . TYR C 1 354 ? 126.939 131.367 85.234  1.00 54.43 ? 354 TYR C CG  1 
ATOM 9190  C CD1 . TYR C 1 354 ? 128.067 131.194 86.002  1.00 54.43 ? 354 TYR C CD1 1 
ATOM 9191  C CD2 . TYR C 1 354 ? 125.710 131.335 85.869  1.00 54.43 ? 354 TYR C CD2 1 
ATOM 9192  C CE1 . TYR C 1 354 ? 127.979 131.015 87.366  1.00 54.43 ? 354 TYR C CE1 1 
ATOM 9193  C CE2 . TYR C 1 354 ? 125.612 131.153 87.225  1.00 54.43 ? 354 TYR C CE2 1 
ATOM 9194  C CZ  . TYR C 1 354 ? 126.747 130.991 87.969  1.00 54.43 ? 354 TYR C CZ  1 
ATOM 9195  O OH  . TYR C 1 354 ? 126.634 130.808 89.326  1.00 54.43 ? 354 TYR C OH  1 
ATOM 9196  N N   . LEU C 1 355 ? 128.737 130.718 80.986  1.00 56.04 ? 355 LEU C N   1 
ATOM 9197  C CA  . LEU C 1 355 ? 128.458 130.500 79.576  1.00 56.04 ? 355 LEU C CA  1 
ATOM 9198  C C   . LEU C 1 355 ? 127.451 129.368 79.453  1.00 56.04 ? 355 LEU C C   1 
ATOM 9199  O O   . LEU C 1 355 ? 127.756 128.221 79.791  1.00 56.04 ? 355 LEU C O   1 
ATOM 9200  C CB  . LEU C 1 355 ? 129.726 130.167 78.799  1.00 56.04 ? 355 LEU C CB  1 
ATOM 9201  C CG  . LEU C 1 355 ? 130.790 131.250 78.663  1.00 56.04 ? 355 LEU C CG  1 
ATOM 9202  C CD1 . LEU C 1 355 ? 132.011 130.667 78.029  1.00 56.04 ? 355 LEU C CD1 1 
ATOM 9203  C CD2 . LEU C 1 355 ? 130.288 132.398 77.835  1.00 56.04 ? 355 LEU C CD2 1 
ATOM 9204  N N   . THR C 1 356 ? 126.262 129.690 78.967  1.00 54.22 ? 356 THR C N   1 
ATOM 9205  C CA  . THR C 1 356 ? 125.183 128.722 78.880  1.00 54.22 ? 356 THR C CA  1 
ATOM 9206  C C   . THR C 1 356 ? 125.375 127.811 77.675  1.00 54.22 ? 356 THR C C   1 
ATOM 9207  O O   . THR C 1 356 ? 125.603 128.285 76.558  1.00 54.22 ? 356 THR C O   1 
ATOM 9208  C CB  . THR C 1 356 ? 123.845 129.444 78.793  1.00 54.22 ? 356 THR C CB  1 
ATOM 9209  O OG1 . THR C 1 356 ? 123.607 130.154 80.012  1.00 54.22 ? 356 THR C OG1 1 
ATOM 9210  C CG2 . THR C 1 356 ? 122.729 128.466 78.569  1.00 54.22 ? 356 THR C CG2 1 
ATOM 9211  N N   . VAL C 1 357 ? 125.279 126.502 77.904  1.00 54.57 ? 357 VAL C N   1 
ATOM 9212  C CA  . VAL C 1 357 ? 125.472 125.509 76.855  1.00 54.57 ? 357 VAL C CA  1 
ATOM 9213  C C   . VAL C 1 357 ? 124.304 124.529 76.829  1.00 54.57 ? 357 VAL C C   1 
ATOM 9214  O O   . VAL C 1 357 ? 124.474 123.356 76.481  1.00 54.57 ? 357 VAL C O   1 
ATOM 9215  C CB  . VAL C 1 357 ? 126.806 124.767 77.040  1.00 54.57 ? 357 VAL C CB  1 
ATOM 9216  C CG1 . VAL C 1 357 ? 127.937 125.747 77.071  1.00 54.57 ? 357 VAL C CG1 1 
ATOM 9217  C CG2 . VAL C 1 357 ? 126.795 123.961 78.294  1.00 54.57 ? 357 VAL C CG2 1 
ATOM 9218  N N   . ILE C 1 358 ? 123.114 124.993 77.216  1.00 53.26 ? 358 ILE C N   1 
ATOM 9219  C CA  . ILE C 1 358 ? 121.949 124.115 77.213  1.00 53.26 ? 358 ILE C CA  1 
ATOM 9220  C C   . ILE C 1 358 ? 121.675 123.572 75.819  1.00 53.26 ? 358 ILE C C   1 
ATOM 9221  O O   . ILE C 1 358 ? 121.132 122.471 75.676  1.00 53.26 ? 358 ILE C O   1 
ATOM 9222  C CB  . ILE C 1 358 ? 120.713 124.841 77.780  1.00 53.26 ? 358 ILE C CB  1 
ATOM 9223  C CG1 . ILE C 1 358 ? 121.005 125.388 79.166  1.00 53.26 ? 358 ILE C CG1 1 
ATOM 9224  C CG2 . ILE C 1 358 ? 119.556 123.889 77.880  1.00 53.26 ? 358 ILE C CG2 1 
ATOM 9225  C CD1 . ILE C 1 358 ? 119.939 126.311 79.682  1.00 53.26 ? 358 ILE C CD1 1 
ATOM 9226  N N   . GLU C 1 359 ? 122.039 124.317 74.780  1.00 61.01 ? 359 GLU C N   1 
ATOM 9227  C CA  . GLU C 1 359 ? 121.752 123.928 73.409  1.00 61.01 ? 359 GLU C CA  1 
ATOM 9228  C C   . GLU C 1 359 ? 122.918 123.219 72.734  1.00 61.01 ? 359 GLU C C   1 
ATOM 9229  O O   . GLU C 1 359 ? 122.711 122.577 71.704  1.00 61.01 ? 359 GLU C O   1 
ATOM 9230  C CB  . GLU C 1 359 ? 121.364 125.159 72.550  1.00 61.01 ? 359 GLU C CB  1 
ATOM 9231  C CG  . GLU C 1 359 ? 120.357 126.222 73.061  1.00 61.01 ? 359 GLU C CG  1 
ATOM 9232  C CD  . GLU C 1 359 ? 120.594 126.708 74.483  1.00 61.01 ? 359 GLU C CD  1 
ATOM 9233  O OE1 . GLU C 1 359 ? 121.657 126.390 75.069  1.00 61.01 ? 359 GLU C OE1 1 
ATOM 9234  O OE2 . GLU C 1 359 ? 119.707 127.388 75.037  1.00 61.01 ? 359 GLU C OE2 1 
ATOM 9235  N N   . ASP C 1 360 ? 124.122 123.290 73.295  1.00 61.55 ? 360 ASP C N   1 
ATOM 9236  C CA  . ASP C 1 360 ? 125.293 122.762 72.617  1.00 61.55 ? 360 ASP C CA  1 
ATOM 9237  C C   . ASP C 1 360 ? 125.342 121.239 72.719  1.00 61.55 ? 360 ASP C C   1 
ATOM 9238  O O   . ASP C 1 360 ? 124.562 120.603 73.433  1.00 61.55 ? 360 ASP C O   1 
ATOM 9239  C CB  . ASP C 1 360 ? 126.568 123.376 73.195  1.00 61.55 ? 360 ASP C CB  1 
ATOM 9240  C CG  . ASP C 1 360 ? 126.695 124.852 72.892  1.00 61.55 ? 360 ASP C CG  1 
ATOM 9241  O OD1 . ASP C 1 360 ? 126.198 125.293 71.836  1.00 61.55 ? 360 ASP C OD1 1 
ATOM 9242  O OD2 . ASP C 1 360 ? 127.301 125.576 73.711  1.00 61.55 ? 360 ASP C OD2 1 
ATOM 9243  N N   . TYR C 1 361 ? 126.287 120.652 71.985  1.00 64.54 ? 361 TYR C N   1 
ATOM 9244  C CA  . TYR C 1 361 ? 126.545 119.222 72.075  1.00 64.54 ? 361 TYR C CA  1 
ATOM 9245  C C   . TYR C 1 361 ? 127.300 118.922 73.359  1.00 64.54 ? 361 TYR C C   1 
ATOM 9246  O O   . TYR C 1 361 ? 128.389 119.455 73.588  1.00 64.54 ? 361 TYR C O   1 
ATOM 9247  C CB  . TYR C 1 361 ? 127.368 118.737 70.879  1.00 64.54 ? 361 TYR C CB  1 
ATOM 9248  C CG  . TYR C 1 361 ? 126.621 118.628 69.572  1.00 64.54 ? 361 TYR C CG  1 
ATOM 9249  C CD1 . TYR C 1 361 ? 125.253 118.819 69.506  1.00 64.54 ? 361 TYR C CD1 1 
ATOM 9250  C CD2 . TYR C 1 361 ? 127.295 118.334 68.400  1.00 64.54 ? 361 TYR C CD2 1 
ATOM 9251  C CE1 . TYR C 1 361 ? 124.577 118.721 68.311  1.00 64.54 ? 361 TYR C CE1 1 
ATOM 9252  C CE2 . TYR C 1 361 ? 126.630 118.234 67.201  1.00 64.54 ? 361 TYR C CE2 1 
ATOM 9253  C CZ  . TYR C 1 361 ? 125.269 118.429 67.162  1.00 64.54 ? 361 TYR C CZ  1 
ATOM 9254  O OH  . TYR C 1 361 ? 124.596 118.333 65.968  1.00 64.54 ? 361 TYR C OH  1 
ATOM 9255  N N   . ASP C 1 362 ? 126.725 118.057 74.195  1.00 57.58 ? 362 ASP C N   1 
ATOM 9256  C CA  . ASP C 1 362 ? 127.438 117.626 75.386  1.00 57.58 ? 362 ASP C CA  1 
ATOM 9257  C C   . ASP C 1 362 ? 128.808 117.082 75.021  1.00 57.58 ? 362 ASP C C   1 
ATOM 9258  O O   . ASP C 1 362 ? 129.759 117.212 75.799  1.00 57.58 ? 362 ASP C O   1 
ATOM 9259  C CB  . ASP C 1 362 ? 126.617 116.582 76.136  1.00 57.58 ? 362 ASP C CB  1 
ATOM 9260  C CG  . ASP C 1 362 ? 125.353 117.154 76.726  1.00 57.58 ? 362 ASP C CG  1 
ATOM 9261  O OD1 . ASP C 1 362 ? 125.328 118.368 77.019  1.00 57.58 ? 362 ASP C OD1 1 
ATOM 9262  O OD2 . ASP C 1 362 ? 124.381 116.392 76.905  1.00 57.58 ? 362 ASP C OD2 1 
ATOM 9263  N N   . ALA C 1 363 ? 128.930 116.500 73.829  1.00 60.17 ? 363 ALA C N   1 
ATOM 9264  C CA  . ALA C 1 363 ? 130.234 116.089 73.329  1.00 60.17 ? 363 ALA C CA  1 
ATOM 9265  C C   . ALA C 1 363 ? 131.148 117.289 73.129  1.00 60.17 ? 363 ALA C C   1 
ATOM 9266  O O   . ALA C 1 363 ? 132.299 117.287 73.582  1.00 60.17 ? 363 ALA C O   1 
ATOM 9267  C CB  . ALA C 1 363 ? 130.064 115.323 72.022  1.00 60.17 ? 363 ALA C CB  1 
ATOM 9268  N N   . TYR C 1 364 ? 130.651 118.331 72.459  1.00 63.60 ? 364 TYR C N   1 
ATOM 9269  C CA  . TYR C 1 364 ? 131.470 119.515 72.224  1.00 63.60 ? 364 TYR C CA  1 
ATOM 9270  C C   . TYR C 1 364 ? 131.810 120.216 73.529  1.00 63.60 ? 364 TYR C C   1 
ATOM 9271  O O   . TYR C 1 364 ? 132.948 120.655 73.725  1.00 63.60 ? 364 TYR C O   1 
ATOM 9272  C CB  . TYR C 1 364 ? 130.747 120.481 71.286  1.00 63.60 ? 364 TYR C CB  1 
ATOM 9273  C CG  . TYR C 1 364 ? 130.788 120.125 69.812  1.00 63.60 ? 364 TYR C CG  1 
ATOM 9274  C CD1 . TYR C 1 364 ? 131.805 119.343 69.280  1.00 63.60 ? 364 TYR C CD1 1 
ATOM 9275  C CD2 . TYR C 1 364 ? 129.801 120.583 68.950  1.00 63.60 ? 364 TYR C CD2 1 
ATOM 9276  C CE1 . TYR C 1 364 ? 131.834 119.027 67.940  1.00 63.60 ? 364 TYR C CE1 1 
ATOM 9277  C CE2 . TYR C 1 364 ? 129.824 120.271 67.610  1.00 63.60 ? 364 TYR C CE2 1 
ATOM 9278  C CZ  . TYR C 1 364 ? 130.841 119.493 67.109  1.00 63.60 ? 364 TYR C CZ  1 
ATOM 9279  O OH  . TYR C 1 364 ? 130.866 119.179 65.770  1.00 63.60 ? 364 TYR C OH  1 
ATOM 9280  N N   . VAL C 1 365 ? 130.835 120.343 74.428  1.00 57.87 ? 365 VAL C N   1 
ATOM 9281  C CA  . VAL C 1 365 ? 131.086 121.001 75.704  1.00 57.87 ? 365 VAL C CA  1 
ATOM 9282  C C   . VAL C 1 365 ? 132.119 120.229 76.511  1.00 57.87 ? 365 VAL C C   1 
ATOM 9283  O O   . VAL C 1 365 ? 133.035 120.817 77.097  1.00 57.87 ? 365 VAL C O   1 
ATOM 9284  C CB  . VAL C 1 365 ? 129.771 121.160 76.480  1.00 57.87 ? 365 VAL C CB  1 
ATOM 9285  C CG1 . VAL C 1 365 ? 130.026 121.790 77.812  1.00 57.87 ? 365 VAL C CG1 1 
ATOM 9286  C CG2 . VAL C 1 365 ? 128.806 121.994 75.697  1.00 57.87 ? 365 VAL C CG2 1 
ATOM 9287  N N   . SER C 1 366 ? 131.977 118.907 76.576  1.00 55.69 ? 366 SER C N   1 
ATOM 9288  C CA  . SER C 1 366 ? 132.937 118.098 77.312  1.00 55.69 ? 366 SER C CA  1 
ATOM 9289  C C   . SER C 1 366 ? 134.322 118.197 76.692  1.00 55.69 ? 366 SER C C   1 
ATOM 9290  O O   . SER C 1 366 ? 135.325 118.298 77.405  1.00 55.69 ? 366 SER C O   1 
ATOM 9291  C CB  . SER C 1 366 ? 132.462 116.650 77.357  1.00 55.69 ? 366 SER C CB  1 
ATOM 9292  O OG  . SER C 1 366 ? 133.383 115.829 78.048  1.00 55.69 ? 366 SER C OG  1 
ATOM 9293  N N   . SER C 1 367 ? 134.399 118.180 75.360  1.00 58.54 ? 367 SER C N   1 
ATOM 9294  C CA  . SER C 1 367 ? 135.693 118.296 74.699  1.00 58.54 ? 367 SER C CA  1 
ATOM 9295  C C   . SER C 1 367 ? 136.333 119.646 74.982  1.00 58.54 ? 367 SER C C   1 
ATOM 9296  O O   . SER C 1 367 ? 137.544 119.732 75.212  1.00 58.54 ? 367 SER C O   1 
ATOM 9297  C CB  . SER C 1 367 ? 135.527 118.087 73.200  1.00 58.54 ? 367 SER C CB  1 
ATOM 9298  O OG  . SER C 1 367 ? 136.786 118.009 72.556  1.00 58.54 ? 367 SER C OG  1 
ATOM 9299  N N   . ALA C 1 368 ? 135.535 120.711 74.970  1.00 58.24 ? 368 ALA C N   1 
ATOM 9300  C CA  . ALA C 1 368 ? 136.055 122.037 75.273  1.00 58.24 ? 368 ALA C CA  1 
ATOM 9301  C C   . ALA C 1 368 ? 136.569 122.106 76.701  1.00 58.24 ? 368 ALA C C   1 
ATOM 9302  O O   . ALA C 1 368 ? 137.662 122.622 76.955  1.00 58.24 ? 368 ALA C O   1 
ATOM 9303  C CB  . ALA C 1 368 ? 134.968 123.081 75.050  1.00 58.24 ? 368 ALA C CB  1 
ATOM 9304  N N   . ILE C 1 369 ? 135.776 121.612 77.650  1.00 55.58 ? 369 ILE C N   1 
ATOM 9305  C CA  . ILE C 1 369 ? 136.203 121.589 79.043  1.00 55.58 ? 369 ILE C CA  1 
ATOM 9306  C C   . ILE C 1 369 ? 137.508 120.821 79.186  1.00 55.58 ? 369 ILE C C   1 
ATOM 9307  O O   . ILE C 1 369 ? 138.421 121.244 79.904  1.00 55.58 ? 369 ILE C O   1 
ATOM 9308  C CB  . ILE C 1 369 ? 135.093 120.983 79.917  1.00 55.58 ? 369 ILE C CB  1 
ATOM 9309  C CG1 . ILE C 1 369 ? 133.961 121.986 80.091  1.00 55.58 ? 369 ILE C CG1 1 
ATOM 9310  C CG2 . ILE C 1 369 ? 135.637 120.582 81.256  1.00 55.58 ? 369 ILE C CG2 1 
ATOM 9311  C CD1 . ILE C 1 369 ? 132.744 121.414 80.749  1.00 55.58 ? 369 ILE C CD1 1 
ATOM 9312  N N   . VAL C 1 370 ? 137.609 119.674 78.516  1.00 56.74 ? 370 VAL C N   1 
ATOM 9313  C CA  . VAL C 1 370 ? 138.800 118.845 78.629  1.00 56.74 ? 370 VAL C CA  1 
ATOM 9314  C C   . VAL C 1 370 ? 140.011 119.558 78.047  1.00 56.74 ? 370 VAL C C   1 
ATOM 9315  O O   . VAL C 1 370 ? 141.101 119.534 78.632  1.00 56.74 ? 370 VAL C O   1 
ATOM 9316  C CB  . VAL C 1 370 ? 138.554 117.490 77.947  1.00 56.74 ? 370 VAL C CB  1 
ATOM 9317  C CG1 . VAL C 1 370 ? 139.837 116.700 77.863  1.00 56.74 ? 370 VAL C CG1 1 
ATOM 9318  C CG2 . VAL C 1 370 ? 137.494 116.717 78.700  1.00 56.74 ? 370 VAL C CG2 1 
ATOM 9319  N N   . ASP C 1 371 ? 139.848 120.205 76.893  1.00 59.37 ? 371 ASP C N   1 
ATOM 9320  C CA  . ASP C 1 371 ? 140.979 120.895 76.282  1.00 59.37 ? 371 ASP C CA  1 
ATOM 9321  C C   . ASP C 1 371 ? 141.399 122.095 77.119  1.00 59.37 ? 371 ASP C C   1 
ATOM 9322  O O   . ASP C 1 371 ? 142.592 122.393 77.235  1.00 59.37 ? 371 ASP C O   1 
ATOM 9323  C CB  . ASP C 1 371 ? 140.630 121.323 74.860  1.00 59.37 ? 371 ASP C CB  1 
ATOM 9324  C CG  . ASP C 1 371 ? 140.475 120.145 73.920  1.00 59.37 ? 371 ASP C CG  1 
ATOM 9325  O OD1 . ASP C 1 371 ? 139.667 120.243 72.972  1.00 59.37 ? 371 ASP C OD1 1 
ATOM 9326  O OD2 . ASP C 1 371 ? 141.160 119.122 74.128  1.00 59.37 ? 371 ASP C OD2 1 
ATOM 9327  N N   . LEU C 1 372 ? 140.432 122.784 77.723  1.00 57.91 ? 372 LEU C N   1 
ATOM 9328  C CA  . LEU C 1 372 ? 140.755 123.861 78.651  1.00 57.91 ? 372 LEU C CA  1 
ATOM 9329  C C   . LEU C 1 372 ? 141.569 123.338 79.825  1.00 57.91 ? 372 LEU C C   1 
ATOM 9330  O O   . LEU C 1 372 ? 142.651 123.853 80.130  1.00 57.91 ? 372 LEU C O   1 
ATOM 9331  C CB  . LEU C 1 372 ? 139.466 124.515 79.141  1.00 57.91 ? 372 LEU C CB  1 
ATOM 9332  C CG  . LEU C 1 372 ? 139.619 125.593 80.211  1.00 57.91 ? 372 LEU C CG  1 
ATOM 9333  C CD1 . LEU C 1 372 ? 139.871 126.907 79.549  1.00 57.91 ? 372 LEU C CD1 1 
ATOM 9334  C CD2 . LEU C 1 372 ? 138.396 125.685 81.102  1.00 57.91 ? 372 LEU C CD2 1 
ATOM 9335  N N   . PHE C 1 373 ? 141.046 122.323 80.511  1.00 54.43 ? 373 PHE C N   1 
ATOM 9336  C CA  . PHE C 1 373 ? 141.768 121.726 81.626  1.00 54.43 ? 373 PHE C CA  1 
ATOM 9337  C C   . PHE C 1 373 ? 143.179 121.323 81.221  1.00 54.43 ? 373 PHE C C   1 
ATOM 9338  O O   . PHE C 1 373 ? 144.132 121.534 81.979  1.00 54.43 ? 373 PHE C O   1 
ATOM 9339  C CB  . PHE C 1 373 ? 140.994 120.518 82.146  1.00 54.43 ? 373 PHE C CB  1 
ATOM 9340  C CG  . PHE C 1 373 ? 139.749 120.863 82.915  1.00 54.43 ? 373 PHE C CG  1 
ATOM 9341  C CD1 . PHE C 1 373 ? 139.436 122.167 83.229  1.00 54.43 ? 373 PHE C CD1 1 
ATOM 9342  C CD2 . PHE C 1 373 ? 138.888 119.868 83.327  1.00 54.43 ? 373 PHE C CD2 1 
ATOM 9343  C CE1 . PHE C 1 373 ? 138.299 122.461 83.933  1.00 54.43 ? 373 PHE C CE1 1 
ATOM 9344  C CE2 . PHE C 1 373 ? 137.755 120.167 84.027  1.00 54.43 ? 373 PHE C CE2 1 
ATOM 9345  C CZ  . PHE C 1 373 ? 137.461 121.460 84.330  1.00 54.43 ? 373 PHE C CZ  1 
ATOM 9346  N N   . THR C 1 374 ? 143.336 120.742 80.031  1.00 57.10 ? 374 THR C N   1 
ATOM 9347  C CA  . THR C 1 374 ? 144.666 120.345 79.585  1.00 57.10 ? 374 THR C CA  1 
ATOM 9348  C C   . THR C 1 374 ? 145.564 121.554 79.363  1.00 57.10 ? 374 THR C C   1 
ATOM 9349  O O   . THR C 1 374 ? 146.748 121.520 79.717  1.00 57.10 ? 374 THR C O   1 
ATOM 9350  C CB  . THR C 1 374 ? 144.574 119.524 78.302  1.00 57.10 ? 374 THR C CB  1 
ATOM 9351  O OG1 . THR C 1 374 ? 143.982 120.316 77.267  1.00 57.10 ? 374 THR C OG1 1 
ATOM 9352  C CG2 . THR C 1 374 ? 143.747 118.279 78.528  1.00 57.10 ? 374 THR C CG2 1 
ATOM 9353  N N   . GLY C 1 375 ? 145.024 122.624 78.781  1.00 57.51 ? 375 GLY C N   1 
ATOM 9354  C CA  . GLY C 1 375 ? 145.787 123.852 78.667  1.00 57.51 ? 375 GLY C CA  1 
ATOM 9355  C C   . GLY C 1 375 ? 146.189 124.409 80.015  1.00 57.51 ? 375 GLY C C   1 
ATOM 9356  O O   . GLY C 1 375 ? 147.207 125.097 80.130  1.00 57.51 ? 375 GLY C O   1 
ATOM 9357  N N   . LEU C 1 376 ? 145.401 124.126 81.047  1.00 56.46 ? 376 LEU C N   1 
ATOM 9358  C CA  . LEU C 1 376 ? 145.736 124.528 82.405  1.00 56.46 ? 376 LEU C CA  1 
ATOM 9359  C C   . LEU C 1 376 ? 146.651 123.535 83.105  1.00 56.46 ? 376 LEU C C   1 
ATOM 9360  O O   . LEU C 1 376 ? 147.149 123.835 84.195  1.00 56.46 ? 376 LEU C O   1 
ATOM 9361  C CB  . LEU C 1 376 ? 144.461 124.700 83.231  1.00 56.46 ? 376 LEU C CB  1 
ATOM 9362  C CG  . LEU C 1 376 ? 143.548 125.848 82.806  1.00 56.46 ? 376 LEU C CG  1 
ATOM 9363  C CD1 . LEU C 1 376 ? 142.151 125.633 83.312  1.00 56.46 ? 376 LEU C CD1 1 
ATOM 9364  C CD2 . LEU C 1 376 ? 144.083 127.162 83.310  1.00 56.46 ? 376 LEU C CD2 1 
ATOM 9365  N N   . GLY C 1 377 ? 146.887 122.372 82.506  1.00 57.46 ? 377 GLY C N   1 
ATOM 9366  C CA  . GLY C 1 377 ? 147.676 121.343 83.147  1.00 57.46 ? 377 GLY C CA  1 
ATOM 9367  C C   . GLY C 1 377 ? 146.923 120.512 84.158  1.00 57.46 ? 377 GLY C C   1 
ATOM 9368  O O   . GLY C 1 377 ? 147.543 119.961 85.075  1.00 57.46 ? 377 GLY C O   1 
ATOM 9369  N N   . TRP C 1 378 ? 145.605 120.404 84.025  1.00 54.97 ? 378 TRP C N   1 
ATOM 9370  C CA  . TRP C 1 378 ? 144.780 119.703 85.005  1.00 54.97 ? 378 TRP C CA  1 
ATOM 9371  C C   . TRP C 1 378 ? 144.443 118.299 84.504  1.00 54.97 ? 378 TRP C C   1 
ATOM 9372  O O   . TRP C 1 378 ? 143.343 118.015 84.032  1.00 54.97 ? 378 TRP C O   1 
ATOM 9373  C CB  . TRP C 1 378 ? 143.516 120.500 85.291  1.00 54.97 ? 378 TRP C CB  1 
ATOM 9374  C CG  . TRP C 1 378 ? 143.726 121.770 86.022  1.00 54.97 ? 378 TRP C CG  1 
ATOM 9375  C CD1 . TRP C 1 378 ? 144.890 122.233 86.550  1.00 54.97 ? 378 TRP C CD1 1 
ATOM 9376  C CD2 . TRP C 1 378 ? 142.731 122.750 86.321  1.00 54.97 ? 378 TRP C CD2 1 
ATOM 9377  N NE1 . TRP C 1 378 ? 144.684 123.446 87.158  1.00 54.97 ? 378 TRP C NE1 1 
ATOM 9378  C CE2 . TRP C 1 378 ? 143.363 123.783 87.029  1.00 54.97 ? 378 TRP C CE2 1 
ATOM 9379  C CE3 . TRP C 1 378 ? 141.366 122.854 86.054  1.00 54.97 ? 378 TRP C CE3 1 
ATOM 9380  C CZ2 . TRP C 1 378 ? 142.678 124.902 87.473  1.00 54.97 ? 378 TRP C CZ2 1 
ATOM 9381  C CZ3 . TRP C 1 378 ? 140.692 123.964 86.494  1.00 54.97 ? 378 TRP C CZ3 1 
ATOM 9382  C CH2 . TRP C 1 378 ? 141.346 124.973 87.195  1.00 54.97 ? 378 TRP C CH2 1 
ATOM 9383  N N   . ALA C 1 379 ? 145.422 117.405 84.631  1.00 54.77 ? 379 ALA C N   1 
ATOM 9384  C CA  . ALA C 1 379 ? 145.207 116.017 84.236  1.00 54.77 ? 379 ALA C CA  1 
ATOM 9385  C C   . ALA C 1 379 ? 144.235 115.323 85.183  1.00 54.77 ? 379 ALA C C   1 
ATOM 9386  O O   . ALA C 1 379 ? 143.275 114.670 84.749  1.00 54.77 ? 379 ALA C O   1 
ATOM 9387  C CB  . ALA C 1 379 ? 146.541 115.279 84.198  1.00 54.77 ? 379 ALA C CB  1 
ATOM 9388  N N   . ALA C 1 380 ? 144.477 115.448 86.487  1.00 54.90 ? 380 ALA C N   1 
ATOM 9389  C CA  . ALA C 1 380 ? 143.586 114.844 87.467  1.00 54.90 ? 380 ALA C CA  1 
ATOM 9390  C C   . ALA C 1 380 ? 142.151 115.278 87.238  1.00 54.90 ? 380 ALA C C   1 
ATOM 9391  O O   . ALA C 1 380 ? 141.219 114.474 87.354  1.00 54.90 ? 380 ALA C O   1 
ATOM 9392  C CB  . ALA C 1 380 ? 144.037 115.220 88.875  1.00 54.90 ? 380 ALA C CB  1 
ATOM 9393  N N   . HIS C 1 381 ? 141.953 116.546 86.890  1.00 52.08 ? 381 HIS C N   1 
ATOM 9394  C CA  . HIS C 1 381 ? 140.602 117.059 86.740  1.00 52.08 ? 381 HIS C CA  1 
ATOM 9395  C C   . HIS C 1 381 ? 139.950 116.596 85.449  1.00 52.08 ? 381 HIS C C   1 
ATOM 9396  O O   . HIS C 1 381 ? 138.739 116.382 85.432  1.00 52.08 ? 381 HIS C O   1 
ATOM 9397  C CB  . HIS C 1 381 ? 140.603 118.579 86.803  1.00 52.08 ? 381 HIS C CB  1 
ATOM 9398  C CG  . HIS C 1 381 ? 140.914 119.127 88.159  1.00 52.08 ? 381 HIS C CG  1 
ATOM 9399  N ND1 . HIS C 1 381 ? 139.992 119.147 89.181  1.00 52.08 ? 381 HIS C ND1 1 
ATOM 9400  C CD2 . HIS C 1 381 ? 142.043 119.676 88.661  1.00 52.08 ? 381 HIS C CD2 1 
ATOM 9401  C CE1 . HIS C 1 381 ? 140.539 119.687 90.254  1.00 52.08 ? 381 HIS C CE1 1 
ATOM 9402  N NE2 . HIS C 1 381 ? 141.784 120.016 89.965  1.00 52.08 ? 381 HIS C NE2 1 
ATOM 9403  N N   . VAL C 1 382 ? 140.710 116.419 84.366  1.00 54.04 ? 382 VAL C N   1 
ATOM 9404  C CA  . VAL C 1 382 ? 140.104 115.848 83.167  1.00 54.04 ? 382 VAL C CA  1 
ATOM 9405  C C   . VAL C 1 382 ? 139.704 114.405 83.424  1.00 54.04 ? 382 VAL C C   1 
ATOM 9406  O O   . VAL C 1 382 ? 138.664 113.938 82.943  1.00 54.04 ? 382 VAL C O   1 
ATOM 9407  C CB  . VAL C 1 382 ? 141.041 115.967 81.950  1.00 54.04 ? 382 VAL C CB  1 
ATOM 9408  C CG1 . VAL C 1 382 ? 141.214 117.397 81.559  1.00 54.04 ? 382 VAL C CG1 1 
ATOM 9409  C CG2 . VAL C 1 382 ? 142.376 115.361 82.224  1.00 54.04 ? 382 VAL C CG2 1 
ATOM 9410  N N   . GLN C 1 383 ? 140.504 113.680 84.208  1.00 53.45 ? 383 GLN C N   1 
ATOM 9411  C CA  . GLN C 1 383 ? 140.124 112.315 84.551  1.00 53.45 ? 383 GLN C CA  1 
ATOM 9412  C C   . GLN C 1 383 ? 138.853 112.303 85.387  1.00 53.45 ? 383 GLN C C   1 
ATOM 9413  O O   . GLN C 1 383 ? 137.924 111.539 85.108  1.00 53.45 ? 383 GLN C O   1 
ATOM 9414  C CB  . GLN C 1 383 ? 141.264 111.617 85.289  1.00 53.45 ? 383 GLN C CB  1 
ATOM 9415  C CG  . GLN C 1 383 ? 142.531 111.443 84.462  1.00 53.45 ? 383 GLN C CG  1 
ATOM 9416  C CD  . GLN C 1 383 ? 142.249 111.008 83.038  1.00 53.45 ? 383 GLN C CD  1 
ATOM 9417  O OE1 . GLN C 1 383 ? 141.490 110.069 82.802  1.00 53.45 ? 383 GLN C OE1 1 
ATOM 9418  N NE2 . GLN C 1 383 ? 142.854 111.697 82.081  1.00 53.45 ? 383 GLN C NE2 1 
ATOM 9419  N N   . THR C 1 384 ? 138.793 113.147 86.418  1.00 47.11 ? 384 THR C N   1 
ATOM 9420  C CA  . THR C 1 384 ? 137.582 113.244 87.225  1.00 47.11 ? 384 THR C CA  1 
ATOM 9421  C C   . THR C 1 384 ? 136.386 113.630 86.369  1.00 47.11 ? 384 THR C C   1 
ATOM 9422  O O   . THR C 1 384 ? 135.281 113.101 86.547  1.00 47.11 ? 384 THR C O   1 
ATOM 9423  C CB  . THR C 1 384 ? 137.779 114.263 88.342  1.00 47.11 ? 384 THR C CB  1 
ATOM 9424  O OG1 . THR C 1 384 ? 138.773 113.795 89.258  1.00 47.11 ? 384 THR C OG1 1 
ATOM 9425  C CG2 . THR C 1 384 ? 136.489 114.496 89.087  1.00 47.11 ? 384 THR C CG2 1 
ATOM 9426  N N   . HIS C 1 385 ? 136.591 114.553 85.434  1.00 50.34 ? 385 HIS C N   1 
ATOM 9427  C CA  . HIS C 1 385 ? 135.503 115.038 84.601  1.00 50.34 ? 385 HIS C CA  1 
ATOM 9428  C C   . HIS C 1 385 ? 134.954 113.928 83.721  1.00 50.34 ? 385 HIS C C   1 
ATOM 9429  O O   . HIS C 1 385 ? 133.740 113.714 83.659  1.00 50.34 ? 385 HIS C O   1 
ATOM 9430  C CB  . HIS C 1 385 ? 135.997 116.208 83.756  1.00 50.34 ? 385 HIS C CB  1 
ATOM 9431  C CG  . HIS C 1 385 ? 134.962 116.760 82.836  1.00 50.34 ? 385 HIS C CG  1 
ATOM 9432  N ND1 . HIS C 1 385 ? 133.731 117.189 83.276  1.00 50.34 ? 385 HIS C ND1 1 
ATOM 9433  C CD2 . HIS C 1 385 ? 134.969 116.941 81.497  1.00 50.34 ? 385 HIS C CD2 1 
ATOM 9434  C CE1 . HIS C 1 385 ? 133.026 117.619 82.247  1.00 50.34 ? 385 HIS C CE1 1 
ATOM 9435  N NE2 . HIS C 1 385 ? 133.753 117.476 81.156  1.00 50.34 ? 385 HIS C NE2 1 
ATOM 9436  N N   . LYS C 1 386 ? 135.839 113.204 83.034  1.00 50.46 ? 386 LYS C N   1 
ATOM 9437  C CA  . LYS C 1 386 ? 135.385 112.115 82.181  1.00 50.46 ? 386 LYS C CA  1 
ATOM 9438  C C   . LYS C 1 386 ? 134.787 110.981 83.001  1.00 50.46 ? 386 LYS C C   1 
ATOM 9439  O O   . LYS C 1 386 ? 133.860 110.305 82.542  1.00 50.46 ? 386 LYS C O   1 
ATOM 9440  C CB  . LYS C 1 386 ? 136.543 111.613 81.329  1.00 50.46 ? 386 LYS C CB  1 
ATOM 9441  C CG  . LYS C 1 386 ? 136.938 112.567 80.218  1.00 50.46 ? 386 LYS C CG  1 
ATOM 9442  C CD  . LYS C 1 386 ? 138.384 112.378 79.797  1.00 50.46 ? 386 LYS C CD  1 
ATOM 9443  C CE  . LYS C 1 386 ? 138.553 112.533 78.303  1.00 50.46 ? 386 LYS C CE  1 
ATOM 9444  N NZ  . LYS C 1 386 ? 137.934 111.414 77.555  1.00 50.46 ? 386 LYS C NZ  1 
ATOM 9445  N N   . LYS C 1 387 ? 135.288 110.770 84.217  1.00 46.14 ? 387 LYS C N   1 
ATOM 9446  C CA  . LYS C 1 387 ? 134.708 109.770 85.102  1.00 46.14 ? 387 LYS C CA  1 
ATOM 9447  C C   . LYS C 1 387 ? 133.263 110.107 85.425  1.00 46.14 ? 387 LYS C C   1 
ATOM 9448  O O   . LYS C 1 387 ? 132.360 109.281 85.240  1.00 46.14 ? 387 LYS C O   1 
ATOM 9449  C CB  . LYS C 1 387 ? 135.541 109.689 86.377  1.00 46.14 ? 387 LYS C CB  1 
ATOM 9450  C CG  . LYS C 1 387 ? 135.360 108.434 87.194  1.00 46.14 ? 387 LYS C CG  1 
ATOM 9451  C CD  . LYS C 1 387 ? 136.112 108.516 88.515  1.00 46.14 ? 387 LYS C CD  1 
ATOM 9452  C CE  . LYS C 1 387 ? 137.614 108.719 88.330  1.00 46.14 ? 387 LYS C CE  1 
ATOM 9453  N NZ  . LYS C 1 387 ? 138.307 109.037 89.607  1.00 46.14 ? 387 LYS C NZ  1 
ATOM 9454  N N   . ILE C 1 388 ? 133.031 111.316 85.934  1.00 42.02 ? 388 ILE C N   1 
ATOM 9455  C CA  . ILE C 1 388 ? 131.671 111.755 86.222  1.00 42.02 ? 388 ILE C CA  1 
ATOM 9456  C C   . ILE C 1 388 ? 130.824 111.685 84.963  1.00 42.02 ? 388 ILE C C   1 
ATOM 9457  O O   . ILE C 1 388 ? 129.660 111.271 85.001  1.00 42.02 ? 388 ILE C O   1 
ATOM 9458  C CB  . ILE C 1 388 ? 131.684 113.172 86.820  1.00 42.02 ? 388 ILE C CB  1 
ATOM 9459  C CG1 . ILE C 1 388 ? 132.529 113.214 88.085  1.00 42.02 ? 388 ILE C CG1 1 
ATOM 9460  C CG2 . ILE C 1 388 ? 130.298 113.605 87.165  1.00 42.02 ? 388 ILE C CG2 1 
ATOM 9461  C CD1 . ILE C 1 388 ? 132.752 114.580 88.612  1.00 42.02 ? 388 ILE C CD1 1 
ATOM 9462  N N   . GLU C 1 389 ? 131.403 112.062 83.825  1.00 48.39 ? 389 GLU C N   1 
ATOM 9463  C CA  . GLU C 1 389 ? 130.683 112.032 82.560  1.00 48.39 ? 389 GLU C CA  1 
ATOM 9464  C C   . GLU C 1 389 ? 130.160 110.634 82.264  1.00 48.39 ? 389 GLU C C   1 
ATOM 9465  O O   . GLU C 1 389 ? 128.953 110.425 82.111  1.00 48.39 ? 389 GLU C O   1 
ATOM 9466  C CB  . GLU C 1 389 ? 131.613 112.525 81.450  1.00 48.39 ? 389 GLU C CB  1 
ATOM 9467  C CG  . GLU C 1 389 ? 131.085 112.416 80.034  1.00 48.39 ? 389 GLU C CG  1 
ATOM 9468  C CD  . GLU C 1 389 ? 130.110 113.512 79.694  1.00 48.39 ? 389 GLU C CD  1 
ATOM 9469  O OE1 . GLU C 1 389 ? 129.361 113.943 80.593  1.00 48.39 ? 389 GLU C OE1 1 
ATOM 9470  O OE2 . GLU C 1 389 ? 130.105 113.957 78.530  1.00 48.39 ? 389 GLU C OE2 1 
ATOM 9471  N N   . LYS C 1 390 ? 131.061 109.655 82.199  1.00 46.62 ? 390 LYS C N   1 
ATOM 9472  C CA  . LYS C 1 390 ? 130.667 108.330 81.741  1.00 46.62 ? 390 LYS C CA  1 
ATOM 9473  C C   . LYS C 1 390 ? 129.834 107.592 82.776  1.00 46.62 ? 390 LYS C C   1 
ATOM 9474  O O   . LYS C 1 390 ? 128.945 106.817 82.409  1.00 46.62 ? 390 LYS C O   1 
ATOM 9475  C CB  . LYS C 1 390 ? 131.901 107.512 81.370  1.00 46.62 ? 390 LYS C CB  1 
ATOM 9476  C CG  . LYS C 1 390 ? 132.634 106.907 82.547  1.00 46.62 ? 390 LYS C CG  1 
ATOM 9477  C CD  . LYS C 1 390 ? 133.889 106.156 82.118  1.00 46.62 ? 390 LYS C CD  1 
ATOM 9478  C CE  . LYS C 1 390 ? 133.585 105.076 81.093  1.00 46.62 ? 390 LYS C CE  1 
ATOM 9479  N NZ  . LYS C 1 390 ? 132.397 104.276 81.465  1.00 46.62 ? 390 LYS C NZ  1 
ATOM 9480  N N   . GLU C 1 391 ? 130.092 107.811 84.063  1.00 43.57 ? 391 GLU C N   1 
ATOM 9481  C CA  . GLU C 1 391 ? 129.379 107.075 85.096  1.00 43.57 ? 391 GLU C CA  1 
ATOM 9482  C C   . GLU C 1 391 ? 128.017 107.684 85.397  1.00 43.57 ? 391 GLU C C   1 
ATOM 9483  O O   . GLU C 1 391 ? 127.013 106.968 85.451  1.00 43.57 ? 391 GLU C O   1 
ATOM 9484  C CB  . GLU C 1 391 ? 130.223 107.019 86.368  1.00 43.57 ? 391 GLU C CB  1 
ATOM 9485  C CG  . GLU C 1 391 ? 131.334 106.002 86.322  1.00 43.57 ? 391 GLU C CG  1 
ATOM 9486  C CD  . GLU C 1 391 ? 132.098 105.912 87.627  1.00 43.57 ? 391 GLU C CD  1 
ATOM 9487  O OE1 . GLU C 1 391 ? 133.307 106.222 87.633  1.00 43.57 ? 391 GLU C OE1 1 
ATOM 9488  O OE2 . GLU C 1 391 ? 131.490 105.532 88.649  1.00 43.57 ? 391 GLU C OE2 1 
ATOM 9489  N N   . ALA C 1 392 ? 127.966 108.999 85.594  1.00 40.00 ? 392 ALA C N   1 
ATOM 9490  C CA  . ALA C 1 392 ? 126.736 109.650 86.007  1.00 40.00 ? 392 ALA C CA  1 
ATOM 9491  C C   . ALA C 1 392 ? 125.896 110.088 84.822  1.00 40.00 ? 392 ALA C C   1 
ATOM 9492  O O   . ALA C 1 392 ? 124.663 110.097 84.909  1.00 40.00 ? 392 ALA C O   1 
ATOM 9493  C CB  . ALA C 1 392 ? 127.069 110.855 86.874  1.00 40.00 ? 392 ALA C CB  1 
ATOM 9494  N N   . TYR C 1 393 ? 126.542 110.458 83.717  1.00 43.65 ? 393 TYR C N   1 
ATOM 9495  C CA  . TYR C 1 393 ? 125.875 110.960 82.522  1.00 43.65 ? 393 TYR C CA  1 
ATOM 9496  C C   . TYR C 1 393 ? 126.215 110.034 81.362  1.00 43.65 ? 393 TYR C C   1 
ATOM 9497  O O   . TYR C 1 393 ? 127.064 110.359 80.519  1.00 43.65 ? 393 TYR C O   1 
ATOM 9498  C CB  . TYR C 1 393 ? 126.293 112.397 82.235  1.00 43.65 ? 393 TYR C CB  1 
ATOM 9499  C CG  . TYR C 1 393 ? 126.024 113.332 83.387  1.00 43.65 ? 393 TYR C CG  1 
ATOM 9500  C CD1 . TYR C 1 393 ? 124.733 113.694 83.728  1.00 43.65 ? 393 TYR C CD1 1 
ATOM 9501  C CD2 . TYR C 1 393 ? 127.062 113.840 84.141  1.00 43.65 ? 393 TYR C CD2 1 
ATOM 9502  C CE1 . TYR C 1 393 ? 124.490 114.536 84.774  1.00 43.65 ? 393 TYR C CE1 1 
ATOM 9503  C CE2 . TYR C 1 393 ? 126.824 114.682 85.192  1.00 43.65 ? 393 TYR C CE2 1 
ATOM 9504  C CZ  . TYR C 1 393 ? 125.538 115.027 85.507  1.00 43.65 ? 393 TYR C CZ  1 
ATOM 9505  O OH  . TYR C 1 393 ? 125.304 115.873 86.561  1.00 43.65 ? 393 TYR C OH  1 
ATOM 9506  N N   . PRO C 1 394 ? 125.566 108.871 81.281  1.00 49.73 ? 394 PRO C N   1 
ATOM 9507  C CA  . PRO C 1 394 ? 125.895 107.918 80.215  1.00 49.73 ? 394 PRO C CA  1 
ATOM 9508  C C   . PRO C 1 394 ? 125.403 108.338 78.845  1.00 49.73 ? 394 PRO C C   1 
ATOM 9509  O O   . PRO C 1 394 ? 125.832 107.745 77.845  1.00 49.73 ? 394 PRO C O   1 
ATOM 9510  C CB  . PRO C 1 394 ? 125.206 106.634 80.681  1.00 49.73 ? 394 PRO C CB  1 
ATOM 9511  C CG  . PRO C 1 394 ? 124.064 107.103 81.498  1.00 49.73 ? 394 PRO C CG  1 
ATOM 9512  C CD  . PRO C 1 394 ? 124.488 108.374 82.152  1.00 49.73 ? 394 PRO C CD  1 
ATOM 9513  N N   . MET C 1 395 ? 124.533 109.341 78.762  1.00 51.14 ? 395 MET C N   1 
ATOM 9514  C CA  . MET C 1 395 ? 123.950 109.736 77.491  1.00 51.14 ? 395 MET C CA  1 
ATOM 9515  C C   . MET C 1 395 ? 124.907 110.545 76.634  1.00 51.14 ? 395 MET C C   1 
ATOM 9516  O O   . MET C 1 395 ? 124.617 110.769 75.455  1.00 51.14 ? 395 MET C O   1 
ATOM 9517  C CB  . MET C 1 395 ? 122.666 110.529 77.736  1.00 51.14 ? 395 MET C CB  1 
ATOM 9518  C CG  . MET C 1 395 ? 122.870 111.910 78.327  1.00 51.14 ? 395 MET C CG  1 
ATOM 9519  S SD  . MET C 1 395 ? 123.313 111.863 80.063  1.00 51.14 ? 395 MET C SD  1 
ATOM 9520  C CE  . MET C 1 395 ? 121.771 111.274 80.731  1.00 51.14 ? 395 MET C CE  1 
ATOM 9521  N N   . CYS C 1 396 ? 126.031 110.989 77.190  1.00 55.07 ? 396 CYS C N   1 
ATOM 9522  C CA  . CYS C 1 396 ? 127.043 111.648 76.378  1.00 55.07 ? 396 CYS C CA  1 
ATOM 9523  C C   . CYS C 1 396 ? 127.838 110.647 75.556  1.00 55.07 ? 396 CYS C C   1 
ATOM 9524  O O   . CYS C 1 396 ? 128.241 110.955 74.430  1.00 55.07 ? 396 CYS C O   1 
ATOM 9525  C CB  . CYS C 1 396 ? 127.985 112.460 77.263  1.00 55.07 ? 396 CYS C CB  1 
ATOM 9526  S SG  . CYS C 1 396 ? 127.188 113.764 78.210  1.00 55.07 ? 396 CYS C SG  1 
ATOM 9527  N N   . ASP C 1 397 ? 128.073 109.453 76.101  1.00 59.22 ? 397 ASP C N   1 
ATOM 9528  C CA  . ASP C 1 397 ? 128.772 108.414 75.356  1.00 59.22 ? 397 ASP C CA  1 
ATOM 9529  C C   . ASP C 1 397 ? 127.807 107.578 74.529  1.00 59.22 ? 397 ASP C C   1 
ATOM 9530  O O   . ASP C 1 397 ? 128.139 107.170 73.411  1.00 59.22 ? 397 ASP C O   1 
ATOM 9531  C CB  . ASP C 1 397 ? 129.554 107.520 76.316  1.00 59.22 ? 397 ASP C CB  1 
ATOM 9532  C CG  . ASP C 1 397 ? 130.830 108.171 76.816  1.00 59.22 ? 397 ASP C CG  1 
ATOM 9533  O OD1 . ASP C 1 397 ? 131.238 109.206 76.250  1.00 59.22 ? 397 ASP C OD1 1 
ATOM 9534  O OD2 . ASP C 1 397 ? 131.426 107.646 77.779  1.00 59.22 ? 397 ASP C OD2 1 
ATOM 9535  N N   . ALA C 1 398 ? 126.609 107.314 75.054  1.00 59.52 ? 398 ALA C N   1 
ATOM 9536  C CA  . ALA C 1 398 ? 125.652 106.494 74.321  1.00 59.52 ? 398 ALA C CA  1 
ATOM 9537  C C   . ALA C 1 398 ? 125.067 107.256 73.140  1.00 59.52 ? 398 ALA C C   1 
ATOM 9538  O O   . ALA C 1 398 ? 125.117 106.786 71.998  1.00 59.52 ? 398 ALA C O   1 
ATOM 9539  C CB  . ALA C 1 398 ? 124.537 106.026 75.255  1.00 59.52 ? 398 ALA C CB  1 
ATOM 9540  N N   . ASN C 1 399 ? 124.507 108.434 73.397  1.00 61.01 ? 399 ASN C N   1 
ATOM 9541  C CA  . ASN C 1 399 ? 123.855 109.220 72.363  1.00 61.01 ? 399 ASN C CA  1 
ATOM 9542  C C   . ASN C 1 399 ? 124.829 110.265 71.847  1.00 61.01 ? 399 ASN C C   1 
ATOM 9543  O O   . ASN C 1 399 ? 125.146 111.214 72.579  1.00 61.01 ? 399 ASN C O   1 
ATOM 9544  C CB  . ASN C 1 399 ? 122.597 109.887 72.910  1.00 61.01 ? 399 ASN C CB  1 
ATOM 9545  C CG  . ASN C 1 399 ? 121.815 110.612 71.845  1.00 61.01 ? 399 ASN C CG  1 
ATOM 9546  O OD1 . ASN C 1 399 ? 122.186 110.607 70.673  1.00 61.01 ? 399 ASN C OD1 1 
ATOM 9547  N ND2 . ASN C 1 399 ? 120.720 111.243 72.246  1.00 61.01 ? 399 ASN C ND2 1 
ATOM 9548  N N   . PRO C 1 400 ? 125.329 110.147 70.613  1.00 64.20 ? 400 PRO C N   1 
ATOM 9549  C CA  . PRO C 1 400 ? 126.320 111.114 70.121  1.00 64.20 ? 400 PRO C CA  1 
ATOM 9550  C C   . PRO C 1 400 ? 125.755 112.493 69.836  1.00 64.20 ? 400 PRO C C   1 
ATOM 9551  O O   . PRO C 1 400 ? 126.516 113.380 69.434  1.00 64.20 ? 400 PRO C O   1 
ATOM 9552  C CB  . PRO C 1 400 ? 126.828 110.455 68.837  1.00 64.20 ? 400 PRO C CB  1 
ATOM 9553  C CG  . PRO C 1 400 ? 125.678 109.652 68.361  1.00 64.20 ? 400 PRO C CG  1 
ATOM 9554  C CD  . PRO C 1 400 ? 124.981 109.149 69.588  1.00 64.20 ? 400 PRO C CD  1 
ATOM 9555  N N   . GLN C 1 401 ? 124.456 112.704 70.025  1.00 65.28 ? 401 GLN C N   1 
ATOM 9556  C CA  . GLN C 1 401 ? 123.807 113.989 69.793  1.00 65.28 ? 401 GLN C CA  1 
ATOM 9557  C C   . GLN C 1 401 ? 123.033 114.417 71.030  1.00 65.28 ? 401 GLN C C   1 
ATOM 9558  O O   . GLN C 1 401 ? 121.869 114.817 70.964  1.00 65.28 ? 401 GLN C O   1 
ATOM 9559  C CB  . GLN C 1 401 ? 122.889 113.917 68.578  1.00 65.28 ? 401 GLN C CB  1 
ATOM 9560  C CG  . GLN C 1 401 ? 123.624 113.855 67.256  1.00 65.28 ? 401 GLN C CG  1 
ATOM 9561  C CD  . GLN C 1 401 ? 122.684 113.841 66.071  1.00 65.28 ? 401 GLN C CD  1 
ATOM 9562  O OE1 . GLN C 1 401 ? 121.466 113.776 66.232  1.00 65.28 ? 401 GLN C OE1 1 
ATOM 9563  N NE2 . GLN C 1 401 ? 123.246 113.903 64.869  1.00 65.28 ? 401 GLN C NE2 1 
ATOM 9564  N N   . SER C 1 402 ? 123.683 114.334 72.187  1.00 59.37 ? 402 SER C N   1 
ATOM 9565  C CA  . SER C 1 402 ? 123.047 114.657 73.455  1.00 59.37 ? 402 SER C CA  1 
ATOM 9566  C C   . SER C 1 402 ? 123.342 116.095 73.848  1.00 59.37 ? 402 SER C C   1 
ATOM 9567  O O   . SER C 1 402 ? 124.482 116.558 73.758  1.00 59.37 ? 402 SER C O   1 
ATOM 9568  C CB  . SER C 1 402 ? 123.528 113.713 74.552  1.00 59.37 ? 402 SER C CB  1 
ATOM 9569  O OG  . SER C 1 402 ? 124.934 113.771 74.688  1.00 59.37 ? 402 SER C OG  1 
ATOM 9570  N N   . THR C 1 403 ? 122.304 116.793 74.297  1.00 58.82 ? 403 THR C N   1 
ATOM 9571  C CA  . THR C 1 403 ? 122.369 118.208 74.631  1.00 58.82 ? 403 THR C CA  1 
ATOM 9572  C C   . THR C 1 403 ? 121.661 118.478 75.944  1.00 58.82 ? 403 THR C C   1 
ATOM 9573  O O   . THR C 1 403 ? 120.957 119.480 76.098  1.00 58.82 ? 403 THR C O   1 
ATOM 9574  C CB  . THR C 1 403 ? 121.750 119.048 73.523  1.00 58.82 ? 403 THR C CB  1 
ATOM 9575  O OG1 . THR C 1 403 ? 120.333 118.840 73.509  1.00 58.82 ? 403 THR C OG1 1 
ATOM 9576  C CG2 . THR C 1 403 ? 122.325 118.653 72.186  1.00 58.82 ? 403 THR C CG2 1 
ATOM 9577  N N   . HIS C 1 404 ? 121.837 117.588 76.910  1.00 50.12 ? 404 HIS C N   1 
ATOM 9578  C CA  . HIS C 1 404 ? 121.054 117.607 78.132  1.00 50.12 ? 404 HIS C CA  1 
ATOM 9579  C C   . HIS C 1 404 ? 121.887 117.582 79.398  1.00 50.12 ? 404 HIS C C   1 
ATOM 9580  O O   . HIS C 1 404 ? 121.503 118.216 80.381  1.00 50.12 ? 404 HIS C O   1 
ATOM 9581  C CB  . HIS C 1 404 ? 120.096 116.414 78.148  1.00 50.12 ? 404 HIS C CB  1 
ATOM 9582  C CG  . HIS C 1 404 ? 118.898 116.597 77.279  1.00 50.12 ? 404 HIS C CG  1 
ATOM 9583  N ND1 . HIS C 1 404 ? 118.112 117.726 77.325  1.00 50.12 ? 404 HIS C ND1 1 
ATOM 9584  C CD2 . HIS C 1 404 ? 118.351 115.794 76.338  1.00 50.12 ? 404 HIS C CD2 1 
ATOM 9585  C CE1 . HIS C 1 404 ? 117.129 117.610 76.451  1.00 50.12 ? 404 HIS C CE1 1 
ATOM 9586  N NE2 . HIS C 1 404 ? 117.252 116.447 75.838  1.00 50.12 ? 404 HIS C NE2 1 
ATOM 9587  N N   . ALA C 1 405 ? 123.007 116.872 79.406  1.00 47.05 ? 405 ALA C N   1 
ATOM 9588  C CA  . ALA C 1 405 ? 123.820 116.779 80.605  1.00 47.05 ? 405 ALA C CA  1 
ATOM 9589  C C   . ALA C 1 405 ? 124.310 118.150 81.033  1.00 47.05 ? 405 ALA C C   1 
ATOM 9590  O O   . ALA C 1 405 ? 123.934 118.648 82.097  1.00 47.05 ? 405 ALA C O   1 
ATOM 9591  C CB  . ALA C 1 405 ? 125.007 115.852 80.374  1.00 47.05 ? 405 ALA C CB  1 
ATOM 9592  N N   . TYR C 1 406 ? 125.139 118.769 80.203  1.00 50.27 ? 406 TYR C N   1 
ATOM 9593  C CA  . TYR C 1 406 ? 125.723 120.051 80.541  1.00 50.27 ? 406 TYR C CA  1 
ATOM 9594  C C   . TYR C 1 406 ? 124.717 121.170 80.335  1.00 50.27 ? 406 TYR C C   1 
ATOM 9595  O O   . TYR C 1 406 ? 123.883 121.134 79.428  1.00 50.27 ? 406 TYR C O   1 
ATOM 9596  C CB  . TYR C 1 406 ? 126.970 120.309 79.708  1.00 50.27 ? 406 TYR C CB  1 
ATOM 9597  C CG  . TYR C 1 406 ? 128.048 119.297 79.950  1.00 50.27 ? 406 TYR C CG  1 
ATOM 9598  C CD1 . TYR C 1 406 ? 128.829 119.354 81.084  1.00 50.27 ? 406 TYR C CD1 1 
ATOM 9599  C CD2 . TYR C 1 406 ? 128.279 118.278 79.050  1.00 50.27 ? 406 TYR C CD2 1 
ATOM 9600  C CE1 . TYR C 1 406 ? 129.809 118.435 81.312  1.00 50.27 ? 406 TYR C CE1 1 
ATOM 9601  C CE2 . TYR C 1 406 ? 129.260 117.351 79.272  1.00 50.27 ? 406 TYR C CE2 1 
ATOM 9602  C CZ  . TYR C 1 406 ? 130.021 117.434 80.407  1.00 50.27 ? 406 TYR C CZ  1 
ATOM 9603  O OH  . TYR C 1 406 ? 131.004 116.508 80.634  1.00 50.27 ? 406 TYR C OH  1 
ATOM 9604  N N   . VAL C 1 407 ? 124.806 122.169 81.203  1.00 47.08 ? 407 VAL C N   1 
ATOM 9605  C CA  . VAL C 1 407 ? 123.869 123.281 81.243  1.00 47.08 ? 407 VAL C CA  1 
ATOM 9606  C C   . VAL C 1 407 ? 124.601 124.615 81.193  1.00 47.08 ? 407 VAL C C   1 
ATOM 9607  O O   . VAL C 1 407 ? 124.304 125.467 80.353  1.00 47.08 ? 407 VAL C O   1 
ATOM 9608  C CB  . VAL C 1 407 ? 122.957 123.192 82.486  1.00 47.08 ? 407 VAL C CB  1 
ATOM 9609  C CG1 . VAL C 1 407 ? 122.130 124.412 82.648  1.00 47.08 ? 407 VAL C CG1 1 
ATOM 9610  C CG2 . VAL C 1 407 ? 122.045 122.026 82.355  1.00 47.08 ? 407 VAL C CG2 1 
ATOM 9611  N N   . TRP C 1 408 ? 125.582 124.803 82.072  1.00 47.25 ? 408 TRP C N   1 
ATOM 9612  C CA  . TRP C 1 408 ? 126.398 126.005 82.096  1.00 47.25 ? 408 TRP C CA  1 
ATOM 9613  C C   . TRP C 1 408 ? 127.832 125.624 82.423  1.00 47.25 ? 408 TRP C C   1 
ATOM 9614  O O   . TRP C 1 408 ? 128.107 124.552 82.963  1.00 47.25 ? 408 TRP C O   1 
ATOM 9615  C CB  . TRP C 1 408 ? 125.906 127.037 83.125  1.00 47.25 ? 408 TRP C CB  1 
ATOM 9616  C CG  . TRP C 1 408 ? 124.438 127.269 83.145  1.00 47.25 ? 408 TRP C CG  1 
ATOM 9617  C CD1 . TRP C 1 408 ? 123.640 127.539 82.083  1.00 47.25 ? 408 TRP C CD1 1 
ATOM 9618  C CD2 . TRP C 1 408 ? 123.589 127.264 84.292  1.00 47.25 ? 408 TRP C CD2 1 
ATOM 9619  N NE1 . TRP C 1 408 ? 122.341 127.690 82.490  1.00 47.25 ? 408 TRP C NE1 1 
ATOM 9620  C CE2 . TRP C 1 408 ? 122.285 127.530 83.847  1.00 47.25 ? 408 TRP C CE2 1 
ATOM 9621  C CE3 . TRP C 1 408 ? 123.804 127.059 85.652  1.00 47.25 ? 408 TRP C CE3 1 
ATOM 9622  C CZ2 . TRP C 1 408 ? 121.203 127.589 84.709  1.00 47.25 ? 408 TRP C CZ2 1 
ATOM 9623  C CZ3 . TRP C 1 408 ? 122.728 127.122 86.507  1.00 47.25 ? 408 TRP C CZ3 1 
ATOM 9624  C CH2 . TRP C 1 408 ? 121.445 127.384 86.034  1.00 47.25 ? 408 TRP C CH2 1 
ATOM 9625  N N   . ILE C 1 409 ? 128.746 126.521 82.076  1.00 52.53 ? 409 ILE C N   1 
ATOM 9626  C CA  . ILE C 1 409 ? 130.125 126.473 82.538  1.00 52.53 ? 409 ILE C CA  1 
ATOM 9627  C C   . ILE C 1 409 ? 130.472 127.858 83.054  1.00 52.53 ? 409 ILE C C   1 
ATOM 9628  O O   . ILE C 1 409 ? 130.159 128.863 82.407  1.00 52.53 ? 409 ILE C O   1 
ATOM 9629  C CB  . ILE C 1 409 ? 131.105 126.036 81.439  1.00 52.53 ? 409 ILE C CB  1 
ATOM 9630  C CG1 . ILE C 1 409 ? 131.013 126.949 80.228  1.00 52.53 ? 409 ILE C CG1 1 
ATOM 9631  C CG2 . ILE C 1 409 ? 130.806 124.636 81.009  1.00 52.53 ? 409 ILE C CG2 1 
ATOM 9632  C CD1 . ILE C 1 409 ? 132.226 126.910 79.388  1.00 52.53 ? 409 ILE C CD1 1 
ATOM 9633  N N   . SER C 1 410 ? 131.105 127.914 84.214  1.00 49.95 ? 410 SER C N   1 
ATOM 9634  C CA  . SER C 1 410 ? 131.304 129.157 84.934  1.00 49.95 ? 410 SER C CA  1 
ATOM 9635  C C   . SER C 1 410 ? 132.783 129.385 85.175  1.00 49.95 ? 410 SER C C   1 
ATOM 9636  O O   . SER C 1 410 ? 133.475 128.511 85.703  1.00 49.95 ? 410 SER C O   1 
ATOM 9637  C CB  . SER C 1 410 ? 130.554 129.132 86.257  1.00 49.95 ? 410 SER C CB  1 
ATOM 9638  O OG  . SER C 1 410 ? 129.256 128.620 86.069  1.00 49.95 ? 410 SER C OG  1 
ATOM 9639  N N   . LEU C 1 411 ? 133.257 130.563 84.792  1.00 54.70 ? 411 LEU C N   1 
ATOM 9640  C CA  . LEU C 1 411 ? 134.656 130.927 84.918  1.00 54.70 ? 411 LEU C CA  1 
ATOM 9641  C C   . LEU C 1 411 ? 134.787 132.061 85.918  1.00 54.70 ? 411 LEU C C   1 
ATOM 9642  O O   . LEU C 1 411 ? 134.078 133.067 85.825  1.00 54.70 ? 411 LEU C O   1 
ATOM 9643  C CB  . LEU C 1 411 ? 135.239 131.329 83.569  1.00 54.70 ? 411 LEU C CB  1 
ATOM 9644  C CG  . LEU C 1 411 ? 135.499 130.152 82.637  1.00 54.70 ? 411 LEU C CG  1 
ATOM 9645  C CD1 . LEU C 1 411 ? 134.228 129.696 81.979  1.00 54.70 ? 411 LEU C CD1 1 
ATOM 9646  C CD2 . LEU C 1 411 ? 136.477 130.533 81.599  1.00 54.70 ? 411 LEU C CD2 1 
ATOM 9647  N N   . ALA C 1 412 ? 135.679 131.878 86.881  1.00 56.87 ? 412 ALA C N   1 
ATOM 9648  C CA  . ALA C 1 412 ? 136.051 132.910 87.825  1.00 56.87 ? 412 ALA C CA  1 
ATOM 9649  C C   . ALA C 1 412 ? 137.538 132.780 88.091  1.00 56.87 ? 412 ALA C C   1 
ATOM 9650  O O   . ALA C 1 412 ? 138.109 131.693 87.995  1.00 56.87 ? 412 ALA C O   1 
ATOM 9651  C CB  . ALA C 1 412 ? 135.263 132.802 89.127  1.00 56.87 ? 412 ALA C CB  1 
ATOM 9652  N N   . TYR C 1 413 ? 138.166 133.902 88.420  1.00 64.50 ? 413 TYR C N   1 
ATOM 9653  C CA  . TYR C 1 413 ? 139.605 133.942 88.629  1.00 64.50 ? 413 TYR C CA  1 
ATOM 9654  C C   . TYR C 1 413 ? 139.887 134.600 89.967  1.00 64.50 ? 413 TYR C C   1 
ATOM 9655  O O   . TYR C 1 413 ? 139.463 135.734 90.208  1.00 64.50 ? 413 TYR C O   1 
ATOM 9656  C CB  . TYR C 1 413 ? 140.314 134.688 87.496  1.00 64.50 ? 413 TYR C CB  1 
ATOM 9657  C CG  . TYR C 1 413 ? 141.815 134.639 87.605  1.00 64.50 ? 413 TYR C CG  1 
ATOM 9658  C CD1 . TYR C 1 413 ? 142.539 133.598 87.047  1.00 64.50 ? 413 TYR C CD1 1 
ATOM 9659  C CD2 . TYR C 1 413 ? 142.507 135.624 88.286  1.00 64.50 ? 413 TYR C CD2 1 
ATOM 9660  C CE1 . TYR C 1 413 ? 143.911 133.548 87.154  1.00 64.50 ? 413 TYR C CE1 1 
ATOM 9661  C CE2 . TYR C 1 413 ? 143.877 135.582 88.399  1.00 64.50 ? 413 TYR C CE2 1 
ATOM 9662  C CZ  . TYR C 1 413 ? 144.575 134.543 87.832  1.00 64.50 ? 413 TYR C CZ  1 
ATOM 9663  O OH  . TYR C 1 413 ? 145.945 134.509 87.948  1.00 64.50 ? 413 TYR C OH  1 
ATOM 9664  N N   . LYS C 1 414 ? 140.593 133.884 90.829  1.00 62.64 ? 414 LYS C N   1 
ATOM 9665  C CA  . LYS C 1 414 ? 140.999 134.363 92.136  1.00 62.64 ? 414 LYS C CA  1 
ATOM 9666  C C   . LYS C 1 414 ? 142.515 134.289 92.230  1.00 62.64 ? 414 LYS C C   1 
ATOM 9667  O O   . LYS C 1 414 ? 143.178 133.635 91.423  1.00 62.64 ? 414 LYS C O   1 
ATOM 9668  C CB  . LYS C 1 414 ? 140.349 133.537 93.251  1.00 62.64 ? 414 LYS C CB  1 
ATOM 9669  C CG  . LYS C 1 414 ? 138.986 132.985 92.890  1.00 62.64 ? 414 LYS C CG  1 
ATOM 9670  C CD  . LYS C 1 414 ? 138.322 132.319 94.066  1.00 62.64 ? 414 LYS C CD  1 
ATOM 9671  C CE  . LYS C 1 414 ? 136.852 132.079 93.798  1.00 62.64 ? 414 LYS C CE  1 
ATOM 9672  N NZ  . LYS C 1 414 ? 136.112 131.660 95.018  1.00 62.64 ? 414 LYS C NZ  1 
ATOM 9673  N N   . LYS C 1 415 ? 143.067 134.963 93.239  1.00 67.42 ? 415 LYS C N   1 
ATOM 9674  C CA  . LYS C 1 415 ? 144.515 134.967 93.400  1.00 67.42 ? 415 LYS C CA  1 
ATOM 9675  C C   . LYS C 1 415 ? 145.078 133.558 93.524  1.00 67.42 ? 415 LYS C C   1 
ATOM 9676  O O   . LYS C 1 415 ? 146.282 133.364 93.326  1.00 67.42 ? 415 LYS C O   1 
ATOM 9677  C CB  . LYS C 1 415 ? 144.908 135.807 94.614  1.00 67.42 ? 415 LYS C CB  1 
ATOM 9678  C CG  . LYS C 1 415 ? 144.192 137.145 94.686  1.00 67.42 ? 415 LYS C CG  1 
ATOM 9679  C CD  . LYS C 1 415 ? 145.064 138.230 95.298  1.00 67.42 ? 415 LYS C CD  1 
ATOM 9680  C CE  . LYS C 1 415 ? 145.708 137.775 96.594  1.00 67.42 ? 415 LYS C CE  1 
ATOM 9681  N NZ  . LYS C 1 415 ? 146.232 138.919 97.385  1.00 67.42 ? 415 LYS C NZ  1 
ATOM 9682  N N   . THR C 1 416 ? 144.235 132.575 93.841  1.00 64.53 ? 416 THR C N   1 
ATOM 9683  C CA  . THR C 1 416 ? 144.663 131.183 93.784  1.00 64.53 ? 416 THR C CA  1 
ATOM 9684  C C   . THR C 1 416 ? 144.980 130.774 92.353  1.00 64.53 ? 416 THR C C   1 
ATOM 9685  O O   . THR C 1 416 ? 145.933 130.026 92.106  1.00 64.53 ? 416 THR C O   1 
ATOM 9686  C CB  . THR C 1 416 ? 143.573 130.273 94.350  1.00 64.53 ? 416 THR C CB  1 
ATOM 9687  O OG1 . THR C 1 416 ? 142.393 130.379 93.544  1.00 64.53 ? 416 THR C OG1 1 
ATOM 9688  C CG2 . THR C 1 416 ? 143.233 130.662 95.768  1.00 64.53 ? 416 THR C CG2 1 
ATOM 9689  N N   . GLY C 1 417 ? 144.194 131.266 91.403  1.00 61.77 ? 417 GLY C N   1 
ATOM 9690  C CA  . GLY C 1 417 ? 144.264 130.832 90.033  1.00 61.77 ? 417 GLY C CA  1 
ATOM 9691  C C   . GLY C 1 417 ? 142.875 130.802 89.437  1.00 61.77 ? 417 GLY C C   1 
ATOM 9692  O O   . GLY C 1 417 ? 141.939 131.411 89.963  1.00 61.77 ? 417 GLY C O   1 
ATOM 9693  N N   . PRO C 1 418 ? 142.707 130.096 88.325  1.00 58.64 ? 418 PRO C N   1 
ATOM 9694  C CA  . PRO C 1 418 ? 141.373 129.960 87.738  1.00 58.64 ? 418 PRO C CA  1 
ATOM 9695  C C   . PRO C 1 418 ? 140.438 129.191 88.652  1.00 58.64 ? 418 PRO C C   1 
ATOM 9696  O O   . PRO C 1 418 ? 140.840 128.503 89.591  1.00 58.64 ? 418 PRO C O   1 
ATOM 9697  C CB  . PRO C 1 418 ? 141.622 129.205 86.437  1.00 58.64 ? 418 PRO C CB  1 
ATOM 9698  C CG  . PRO C 1 418 ? 143.049 129.448 86.126  1.00 58.64 ? 418 PRO C CG  1 
ATOM 9699  C CD  . PRO C 1 418 ? 143.747 129.553 87.441  1.00 58.64 ? 418 PRO C CD  1 
ATOM 9700  N N   . TYR C 1 419 ? 139.155 129.327 88.350  1.00 53.29 ? 419 TYR C N   1 
ATOM 9701  C CA  . TYR C 1 419 ? 138.098 128.654 89.097  1.00 53.29 ? 419 TYR C CA  1 
ATOM 9702  C C   . TYR C 1 419 ? 136.990 128.364 88.089  1.00 53.29 ? 419 TYR C C   1 
ATOM 9703  O O   . TYR C 1 419 ? 136.114 129.196 87.852  1.00 53.29 ? 419 TYR C O   1 
ATOM 9704  C CB  . TYR C 1 419 ? 137.623 129.521 90.251  1.00 53.29 ? 419 TYR C CB  1 
ATOM 9705  C CG  . TYR C 1 419 ? 136.447 129.000 91.047  1.00 53.29 ? 419 TYR C CG  1 
ATOM 9706  C CD1 . TYR C 1 419 ? 135.160 129.051 90.542  1.00 53.29 ? 419 TYR C CD1 1 
ATOM 9707  C CD2 . TYR C 1 419 ? 136.621 128.499 92.324  1.00 53.29 ? 419 TYR C CD2 1 
ATOM 9708  C CE1 . TYR C 1 419 ? 134.095 128.597 91.269  1.00 53.29 ? 419 TYR C CE1 1 
ATOM 9709  C CE2 . TYR C 1 419 ? 135.560 128.046 93.057  1.00 53.29 ? 419 TYR C CE2 1 
ATOM 9710  C CZ  . TYR C 1 419 ? 134.297 128.094 92.528  1.00 53.29 ? 419 TYR C CZ  1 
ATOM 9711  O OH  . TYR C 1 419 ? 133.227 127.639 93.260  1.00 53.29 ? 419 TYR C OH  1 
ATOM 9712  N N   . ILE C 1 420 ? 137.056 127.189 87.488  1.00 51.64 ? 420 ILE C N   1 
ATOM 9713  C CA  . ILE C 1 420 ? 136.067 126.745 86.518  1.00 51.64 ? 420 ILE C CA  1 
ATOM 9714  C C   . ILE C 1 420 ? 135.098 125.818 87.224  1.00 51.64 ? 420 ILE C C   1 
ATOM 9715  O O   . ILE C 1 420 ? 135.457 125.133 88.188  1.00 51.64 ? 420 ILE C O   1 
ATOM 9716  C CB  . ILE C 1 420 ? 136.722 126.055 85.311  1.00 51.64 ? 420 ILE C CB  1 
ATOM 9717  C CG1 . ILE C 1 420 ? 137.573 127.049 84.533  1.00 51.64 ? 420 ILE C CG1 1 
ATOM 9718  C CG2 . ILE C 1 420 ? 135.672 125.500 84.399  1.00 51.64 ? 420 ILE C CG2 1 
ATOM 9719  C CD1 . ILE C 1 420 ? 138.980 127.123 84.994  1.00 51.64 ? 420 ILE C CD1 1 
ATOM 9720  N N   . THR C 1 421 ? 133.863 125.802 86.748  1.00 47.08 ? 421 THR C N   1 
ATOM 9721  C CA  . THR C 1 421 ? 132.768 125.159 87.449  1.00 47.08 ? 421 THR C CA  1 
ATOM 9722  C C   . THR C 1 421 ? 131.764 124.650 86.431  1.00 47.08 ? 421 THR C C   1 
ATOM 9723  O O   . THR C 1 421 ? 131.071 125.443 85.790  1.00 47.08 ? 421 THR C O   1 
ATOM 9724  C CB  . THR C 1 421 ? 132.115 126.137 88.420  1.00 47.08 ? 421 THR C CB  1 
ATOM 9725  O OG1 . THR C 1 421 ? 133.131 126.834 89.149  1.00 47.08 ? 421 THR C OG1 1 
ATOM 9726  C CG2 . THR C 1 421 ? 131.233 125.420 89.373  1.00 47.08 ? 421 THR C CG2 1 
ATOM 9727  N N   . VAL C 1 422 ? 131.684 123.335 86.291  1.00 45.98 ? 422 VAL C N   1 
ATOM 9728  C CA  . VAL C 1 422 ? 130.837 122.687 85.301  1.00 45.98 ? 422 VAL C CA  1 
ATOM 9729  C C   . VAL C 1 422 ? 129.497 122.376 85.945  1.00 45.98 ? 422 VAL C C   1 
ATOM 9730  O O   . VAL C 1 422 ? 129.422 121.582 86.889  1.00 45.98 ? 422 VAL C O   1 
ATOM 9731  C CB  . VAL C 1 422 ? 131.497 121.414 84.756  1.00 45.98 ? 422 VAL C CB  1 
ATOM 9732  C CG1 . VAL C 1 422 ? 130.727 120.882 83.594  1.00 45.98 ? 422 VAL C CG1 1 
ATOM 9733  C CG2 . VAL C 1 422 ? 132.917 121.691 84.356  1.00 45.98 ? 422 VAL C CG2 1 
ATOM 9734  N N   . TYR C 1 423 ? 128.439 122.985 85.427  1.00 43.35 ? 423 TYR C N   1 
ATOM 9735  C CA  . TYR C 1 423 ? 127.095 122.834 85.970  1.00 43.35 ? 423 TYR C CA  1 
ATOM 9736  C C   . TYR C 1 423 ? 126.333 121.878 85.070  1.00 43.35 ? 423 TYR C C   1 
ATOM 9737  O O   . TYR C 1 423 ? 126.001 122.210 83.931  1.00 43.35 ? 423 TYR C O   1 
ATOM 9738  C CB  . TYR C 1 423 ? 126.376 124.173 86.072  1.00 43.35 ? 423 TYR C CB  1 
ATOM 9739  C CG  . TYR C 1 423 ? 126.994 125.139 87.040  1.00 43.35 ? 423 TYR C CG  1 
ATOM 9740  C CD1 . TYR C 1 423 ? 128.270 125.609 86.849  1.00 43.35 ? 423 TYR C CD1 1 
ATOM 9741  C CD2 . TYR C 1 423 ? 126.295 125.590 88.136  1.00 43.35 ? 423 TYR C CD2 1 
ATOM 9742  C CE1 . TYR C 1 423 ? 128.835 126.480 87.723  1.00 43.35 ? 423 TYR C CE1 1 
ATOM 9743  C CE2 . TYR C 1 423 ? 126.855 126.471 89.018  1.00 43.35 ? 423 TYR C CE2 1 
ATOM 9744  C CZ  . TYR C 1 423 ? 128.129 126.916 88.805  1.00 43.35 ? 423 TYR C CZ  1 
ATOM 9745  O OH  . TYR C 1 423 ? 128.710 127.800 89.678  1.00 43.35 ? 423 TYR C OH  1 
ATOM 9746  N N   . THR C 1 424 ? 126.048 120.696 85.589  1.00 41.66 ? 424 THR C N   1 
ATOM 9747  C CA  . THR C 1 424 ? 125.328 119.673 84.859  1.00 41.66 ? 424 THR C CA  1 
ATOM 9748  C C   . THR C 1 424 ? 123.899 119.564 85.363  1.00 41.66 ? 424 THR C C   1 
ATOM 9749  O O   . THR C 1 424 ? 123.567 119.973 86.475  1.00 41.66 ? 424 THR C O   1 
ATOM 9750  C CB  . THR C 1 424 ? 126.038 118.327 84.989  1.00 41.66 ? 424 THR C CB  1 
ATOM 9751  O OG1 . THR C 1 424 ? 126.213 118.004 86.372  1.00 41.66 ? 424 THR C OG1 1 
ATOM 9752  C CG2 . THR C 1 424 ? 127.381 118.375 84.325  1.00 41.66 ? 424 THR C CG2 1 
ATOM 9753  N N   . ASN C 1 425 ? 123.048 119.014 84.514  1.00 40.08 ? 425 ASN C N   1 
ATOM 9754  C CA  . ASN C 1 425 ? 121.690 118.699 84.900  1.00 40.08 ? 425 ASN C CA  1 
ATOM 9755  C C   . ASN C 1 425 ? 121.645 117.275 85.427  1.00 40.08 ? 425 ASN C C   1 
ATOM 9756  O O   . ASN C 1 425 ? 121.988 116.346 84.686  1.00 40.08 ? 425 ASN C O   1 
ATOM 9757  C CB  . ASN C 1 425 ? 120.750 118.840 83.729  1.00 40.08 ? 425 ASN C CB  1 
ATOM 9758  C CG  . ASN C 1 425 ? 119.313 118.942 84.152  1.00 40.08 ? 425 ASN C CG  1 
ATOM 9759  O OD1 . ASN C 1 425 ? 119.008 119.121 85.328  1.00 40.08 ? 425 ASN C OD1 1 
ATOM 9760  N ND2 . ASN C 1 425 ? 118.413 118.828 83.194  1.00 40.08 ? 425 ASN C ND2 1 
ATOM 9761  N N   . PRO C 1 426 ? 121.254 117.053 86.680  1.00 34.26 ? 426 PRO C N   1 
ATOM 9762  C CA  . PRO C 1 426 ? 121.198 115.680 87.180  1.00 34.26 ? 426 PRO C CA  1 
ATOM 9763  C C   . PRO C 1 426 ? 120.024 114.906 86.631  1.00 34.26 ? 426 PRO C C   1 
ATOM 9764  O O   . PRO C 1 426 ? 120.127 113.689 86.443  1.00 34.26 ? 426 PRO C O   1 
ATOM 9765  C CB  . PRO C 1 426 ? 121.087 115.872 88.694  1.00 34.26 ? 426 PRO C CB  1 
ATOM 9766  C CG  . PRO C 1 426 ? 121.390 117.284 88.930  1.00 34.26 ? 426 PRO C CG  1 
ATOM 9767  C CD  . PRO C 1 426 ? 120.914 117.997 87.746  1.00 34.26 ? 426 PRO C CD  1 
ATOM 9768  N N   . GLY C 1 427 ? 118.912 115.580 86.365  1.00 36.68 ? 427 GLY C N   1 
ATOM 9769  C CA  . GLY C 1 427 ? 117.743 114.941 85.808  1.00 36.68 ? 427 GLY C CA  1 
ATOM 9770  C C   . GLY C 1 427 ? 117.823 114.769 84.308  1.00 36.68 ? 427 GLY C C   1 
ATOM 9771  O O   . GLY C 1 427 ? 116.798 114.626 83.637  1.00 36.68 ? 427 GLY C O   1 
ATOM 9772  N N   . ALA C 1 428 ? 119.039 114.783 83.766  1.00 41.14 ? 428 ALA C N   1 
ATOM 9773  C CA  . ALA C 1 428 ? 119.224 114.537 82.346  1.00 41.14 ? 428 ALA C CA  1 
ATOM 9774  C C   . ALA C 1 428 ? 118.767 113.146 81.948  1.00 41.14 ? 428 ALA C C   1 
ATOM 9775  O O   . ALA C 1 428 ? 118.472 112.914 80.772  1.00 41.14 ? 428 ALA C O   1 
ATOM 9776  C CB  . ALA C 1 428 ? 120.686 114.729 81.977  1.00 41.14 ? 428 ALA C CB  1 
ATOM 9777  N N   . SER C 1 429 ? 118.711 112.219 82.900  1.00 40.64 ? 429 SER C N   1 
ATOM 9778  C CA  . SER C 1 429 ? 118.120 110.914 82.658  1.00 40.64 ? 429 SER C CA  1 
ATOM 9779  C C   . SER C 1 429 ? 116.634 111.003 82.362  1.00 40.64 ? 429 SER C C   1 
ATOM 9780  O O   . SER C 1 429 ? 116.065 110.055 81.814  1.00 40.64 ? 429 SER C O   1 
ATOM 9781  C CB  . SER C 1 429 ? 118.338 110.013 83.870  1.00 40.64 ? 429 SER C CB  1 
ATOM 9782  O OG  . SER C 1 429 ? 119.716 109.777 84.088  1.00 40.64 ? 429 SER C OG  1 
ATOM 9783  N N   . ILE C 1 430 ? 115.997 112.118 82.717  1.00 36.46 ? 430 ILE C N   1 
ATOM 9784  C CA  . ILE C 1 430 ? 114.571 112.285 82.478  1.00 36.46 ? 430 ILE C CA  1 
ATOM 9785  C C   . ILE C 1 430 ? 114.293 112.854 81.099  1.00 36.46 ? 430 ILE C C   1 
ATOM 9786  O O   . ILE C 1 430 ? 113.187 112.678 80.572  1.00 36.46 ? 430 ILE C O   1 
ATOM 9787  C CB  . ILE C 1 430 ? 113.937 113.201 83.535  1.00 36.46 ? 430 ILE C CB  1 
ATOM 9788  C CG1 . ILE C 1 430 ? 114.460 112.869 84.926  1.00 36.46 ? 430 ILE C CG1 1 
ATOM 9789  C CG2 . ILE C 1 430 ? 112.451 113.057 83.516  1.00 36.46 ? 430 ILE C CG2 1 
ATOM 9790  C CD1 . ILE C 1 430 ? 114.073 113.861 85.956  1.00 36.46 ? 430 ILE C CD1 1 
ATOM 9791  N N   . LEU C 1 431 ? 115.263 113.535 80.504  1.00 44.04 ? 431 LEU C N   1 
ATOM 9792  C CA  . LEU C 1 431 ? 115.124 114.130 79.188  1.00 44.04 ? 431 LEU C CA  1 
ATOM 9793  C C   . LEU C 1 431 ? 115.602 113.203 78.083  1.00 44.04 ? 431 LEU C C   1 
ATOM 9794  O O   . LEU C 1 431 ? 115.740 113.641 76.938  1.00 44.04 ? 431 LEU C O   1 
ATOM 9795  C CB  . LEU C 1 431 ? 115.897 115.444 79.135  1.00 44.04 ? 431 LEU C CB  1 
ATOM 9796  C CG  . LEU C 1 431 ? 115.654 116.389 80.310  1.00 44.04 ? 431 LEU C CG  1 
ATOM 9797  C CD1 . LEU C 1 431 ? 116.718 117.454 80.387  1.00 44.04 ? 431 LEU C CD1 1 
ATOM 9798  C CD2 . LEU C 1 431 ? 114.288 117.010 80.204  1.00 44.04 ? 431 LEU C CD2 1 
ATOM 9799  N N   . GLU C 1 432 ? 115.858 111.941 78.404  1.00 50.92 ? 432 GLU C N   1 
ATOM 9800  C CA  . GLU C 1 432 ? 116.322 110.968 77.432  1.00 50.92 ? 432 GLU C CA  1 
ATOM 9801  C C   . GLU C 1 432 ? 115.441 109.726 77.447  1.00 50.92 ? 432 GLU C C   1 
ATOM 9802  O O   . GLU C 1 432 ? 114.255 109.798 77.766  1.00 50.92 ? 432 GLU C O   1 
ATOM 9803  C CB  . GLU C 1 432 ? 117.770 110.592 77.721  1.00 50.92 ? 432 GLU C CB  1 
ATOM 9804  C CG  . GLU C 1 432 ? 118.745 111.702 77.428  1.00 50.92 ? 432 GLU C CG  1 
ATOM 9805  C CD  . GLU C 1 432 ? 119.127 111.784 75.962  1.00 50.92 ? 432 GLU C CD  1 
ATOM 9806  O OE1 . GLU C 1 432 ? 118.948 110.781 75.239  1.00 50.92 ? 432 GLU C OE1 1 
ATOM 9807  O OE2 . GLU C 1 432 ? 119.608 112.853 75.531  1.00 50.92 ? 432 GLU C OE2 1 
ATOM 9808  N N   . SER D 1 23  ? 81.186  116.901 97.104  1.00 42.34 ? 23  SER D N   1 
ATOM 9809  C CA  . SER D 1 23  ? 81.519  115.568 97.678  1.00 42.34 ? 23  SER D CA  1 
ATOM 9810  C C   . SER D 1 23  ? 82.662  114.887 96.938  1.00 42.34 ? 23  SER D C   1 
ATOM 9811  O O   . SER D 1 23  ? 82.511  114.516 95.775  1.00 42.34 ? 23  SER D O   1 
ATOM 9812  C CB  . SER D 1 23  ? 80.297  114.654 97.643  1.00 42.34 ? 23  SER D CB  1 
ATOM 9813  O OG  . SER D 1 23  ? 80.004  114.263 96.312  1.00 42.34 ? 23  SER D OG  1 
ATOM 9814  N N   . PRO D 1 24  ? 83.804  114.720 97.597  1.00 35.90 ? 24  PRO D N   1 
ATOM 9815  C CA  . PRO D 1 24  ? 84.798  113.778 97.090  1.00 35.90 ? 24  PRO D CA  1 
ATOM 9816  C C   . PRO D 1 24  ? 84.356  112.357 97.375  1.00 35.90 ? 24  PRO D C   1 
ATOM 9817  O O   . PRO D 1 24  ? 83.735  112.061 98.397  1.00 35.90 ? 24  PRO D O   1 
ATOM 9818  C CB  . PRO D 1 24  ? 86.072  114.127 97.865  1.00 35.90 ? 24  PRO D CB  1 
ATOM 9819  C CG  . PRO D 1 24  ? 85.775  115.356 98.614  1.00 35.90 ? 24  PRO D CG  1 
ATOM 9820  C CD  . PRO D 1 24  ? 84.298  115.410 98.793  1.00 35.90 ? 24  PRO D CD  1 
ATOM 9821  N N   . SER D 1 25  ? 84.675  111.484 96.463  1.00 31.72 ? 25  SER D N   1 
ATOM 9822  C CA  . SER D 1 25  ? 84.335  110.096 96.683  1.00 31.72 ? 25  SER D CA  1 
ATOM 9823  C C   . SER D 1 25  ? 85.477  109.398 97.403  1.00 31.72 ? 25  SER D C   1 
ATOM 9824  O O   . SER D 1 25  ? 86.635  109.810 97.304  1.00 31.72 ? 25  SER D O   1 
ATOM 9825  C CB  . SER D 1 25  ? 84.032  109.415 95.359  1.00 31.72 ? 25  SER D CB  1 
ATOM 9826  O OG  . SER D 1 25  ? 82.968  110.069 94.692  1.00 31.72 ? 25  SER D OG  1 
ATOM 9827  N N   . PRO D 1 26  ? 85.175  108.339 98.147  1.00 28.23 ? 26  PRO D N   1 
ATOM 9828  C CA  . PRO D 1 26  ? 86.168  107.792 99.082  1.00 28.23 ? 26  PRO D CA  1 
ATOM 9829  C C   . PRO D 1 26  ? 87.541  107.554 98.492  1.00 28.23 ? 26  PRO D C   1 
ATOM 9830  O O   . PRO D 1 26  ? 88.541  107.768 99.182  1.00 28.23 ? 26  PRO D O   1 
ATOM 9831  C CB  . PRO D 1 26  ? 85.516  106.488 99.527  1.00 28.23 ? 26  PRO D CB  1 
ATOM 9832  C CG  . PRO D 1 26  ? 84.085  106.727 99.401  1.00 28.23 ? 26  PRO D CG  1 
ATOM 9833  C CD  . PRO D 1 26  ? 83.892  107.628 98.239  1.00 28.23 ? 26  PRO D CD  1 
ATOM 9834  N N   . TRP D 1 27  ? 87.629  107.114 97.241  1.00 29.57 ? 27  TRP D N   1 
ATOM 9835  C CA  . TRP D 1 27  ? 88.935  106.810 96.673  1.00 29.57 ? 27  TRP D CA  1 
ATOM 9836  C C   . TRP D 1 27  ? 89.765  108.071 96.486  1.00 29.57 ? 27  TRP D C   1 
ATOM 9837  O O   . TRP D 1 27  ? 90.957  108.087 96.811  1.00 29.57 ? 27  TRP D O   1 
ATOM 9838  C CB  . TRP D 1 27  ? 88.783  106.047 95.357  1.00 29.57 ? 27  TRP D CB  1 
ATOM 9839  C CG  . TRP D 1 27  ? 87.720  106.510 94.417  1.00 29.57 ? 27  TRP D CG  1 
ATOM 9840  C CD1 . TRP D 1 27  ? 87.888  107.283 93.316  1.00 29.57 ? 27  TRP D CD1 1 
ATOM 9841  C CD2 . TRP D 1 27  ? 86.330  106.190 94.471  1.00 29.57 ? 27  TRP D CD2 1 
ATOM 9842  N NE1 . TRP D 1 27  ? 86.692  107.482 92.689  1.00 29.57 ? 27  TRP D NE1 1 
ATOM 9843  C CE2 . TRP D 1 27  ? 85.716  106.821 93.381  1.00 29.57 ? 27  TRP D CE2 1 
ATOM 9844  C CE3 . TRP D 1 27  ? 85.544  105.442 95.343  1.00 29.57 ? 27  TRP D CE3 1 
ATOM 9845  C CZ2 . TRP D 1 27  ? 84.353  106.728 93.140  1.00 29.57 ? 27  TRP D CZ2 1 
ATOM 9846  C CZ3 . TRP D 1 27  ? 84.193  105.354 95.104  1.00 29.57 ? 27  TRP D CZ3 1 
ATOM 9847  C CH2 . TRP D 1 27  ? 83.611  105.991 94.013  1.00 29.57 ? 27  TRP D CH2 1 
ATOM 9848  N N   . ASP D 1 28  ? 89.151  109.148 96.001  1.00 31.89 ? 28  ASP D N   1 
ATOM 9849  C CA  . ASP D 1 28  ? 89.870  110.405 95.840  1.00 31.89 ? 28  ASP D CA  1 
ATOM 9850  C C   . ASP D 1 28  ? 90.356  110.928 97.186  1.00 31.89 ? 28  ASP D C   1 
ATOM 9851  O O   . ASP D 1 28  ? 91.547  111.204 97.375  1.00 31.89 ? 28  ASP D O   1 
ATOM 9852  C CB  . ASP D 1 28  ? 88.964  111.426 95.155  1.00 31.89 ? 28  ASP D CB  1 
ATOM 9853  C CG  . ASP D 1 28  ? 88.672  111.077 93.716  1.00 31.89 ? 28  ASP D CG  1 
ATOM 9854  O OD1 . ASP D 1 28  ? 89.560  110.513 93.044  1.00 31.89 ? 28  ASP D OD1 1 
ATOM 9855  O OD2 . ASP D 1 28  ? 87.550  111.370 93.255  1.00 31.89 ? 28  ASP D OD2 1 
ATOM 9856  N N   . PHE D 1 29  ? 89.434  111.072 98.137  1.00 28.75 ? 29  PHE D N   1 
ATOM 9857  C CA  . PHE D 1 29  ? 89.784  111.608 99.445  1.00 28.75 ? 29  PHE D CA  1 
ATOM 9858  C C   . PHE D 1 29  ? 90.852  110.761 100.123 1.00 28.75 ? 29  PHE D C   1 
ATOM 9859  O O   . PHE D 1 29  ? 91.777  111.293 100.751 1.00 28.75 ? 29  PHE D O   1 
ATOM 9860  C CB  . PHE D 1 29  ? 88.525  111.700 100.303 1.00 28.75 ? 29  PHE D CB  1 
ATOM 9861  C CG  . PHE D 1 29  ? 88.767  112.213 101.676 1.00 28.75 ? 29  PHE D CG  1 
ATOM 9862  C CD1 . PHE D 1 29  ? 89.064  113.538 101.885 1.00 28.75 ? 29  PHE D CD1 1 
ATOM 9863  C CD2 . PHE D 1 29  ? 88.695  111.373 102.759 1.00 28.75 ? 29  PHE D CD2 1 
ATOM 9864  C CE1 . PHE D 1 29  ? 89.289  114.008 103.141 1.00 28.75 ? 29  PHE D CE1 1 
ATOM 9865  C CE2 . PHE D 1 29  ? 88.920  111.845 104.016 1.00 28.75 ? 29  PHE D CE2 1 
ATOM 9866  C CZ  . PHE D 1 29  ? 89.216  113.166 104.206 1.00 28.75 ? 29  PHE D CZ  1 
ATOM 9867  N N   . LEU D 1 30  ? 90.759  109.442 99.986  1.00 26.14 ? 30  LEU D N   1 
ATOM 9868  C CA  . LEU D 1 30  ? 91.719  108.566 100.638 1.00 26.14 ? 30  LEU D CA  1 
ATOM 9869  C C   . LEU D 1 30  ? 93.081  108.655 99.976  1.00 26.14 ? 30  LEU D C   1 
ATOM 9870  O O   . LEU D 1 30  ? 94.108  108.630 100.658 1.00 26.14 ? 30  LEU D O   1 
ATOM 9871  C CB  . LEU D 1 30  ? 91.212  107.134 100.619 1.00 26.14 ? 30  LEU D CB  1 
ATOM 9872  C CG  . LEU D 1 30  ? 90.123  106.777 101.613 1.00 26.14 ? 30  LEU D CG  1 
ATOM 9873  C CD1 . LEU D 1 30  ? 89.565  105.458 101.273 1.00 26.14 ? 30  LEU D CD1 1 
ATOM 9874  C CD2 . LEU D 1 30  ? 90.663  106.734 102.985 1.00 26.14 ? 30  LEU D CD2 1 
ATOM 9875  N N   . GLY D 1 31  ? 93.119  108.752 98.650  1.00 26.77 ? 31  GLY D N   1 
ATOM 9876  C CA  . GLY D 1 31  ? 94.387  108.964 97.984  1.00 26.77 ? 31  GLY D CA  1 
ATOM 9877  C C   . GLY D 1 31  ? 94.997  110.296 98.340  1.00 26.77 ? 31  GLY D C   1 
ATOM 9878  O O   . GLY D 1 31  ? 96.214  110.474 98.246  1.00 26.77 ? 31  GLY D O   1 
ATOM 9879  N N   . ARG D 1 32  ? 94.165  111.246 98.754  1.00 30.50 ? 32  ARG D N   1 
ATOM 9880  C CA  . ARG D 1 32  ? 94.680  112.546 99.157  1.00 30.50 ? 32  ARG D CA  1 
ATOM 9881  C C   . ARG D 1 32  ? 95.269  112.505 100.560 1.00 30.50 ? 32  ARG D C   1 
ATOM 9882  O O   . ARG D 1 32  ? 96.349  113.055 100.795 1.00 30.50 ? 32  ARG D O   1 
ATOM 9883  C CB  . ARG D 1 32  ? 93.573  113.590 99.074  1.00 30.50 ? 32  ARG D CB  1 
ATOM 9884  C CG  . ARG D 1 32  ? 93.133  113.903 97.666  1.00 30.50 ? 32  ARG D CG  1 
ATOM 9885  C CD  . ARG D 1 32  ? 92.761  115.343 97.498  1.00 30.50 ? 32  ARG D CD  1 
ATOM 9886  N NE  . ARG D 1 32  ? 91.433  115.623 98.024  1.00 30.50 ? 32  ARG D NE  1 
ATOM 9887  C CZ  . ARG D 1 32  ? 90.328  115.658 97.291  1.00 30.50 ? 32  ARG D CZ  1 
ATOM 9888  N NH1 . ARG D 1 32  ? 90.372  115.423 95.990  1.00 30.50 ? 32  ARG D NH1 1 
ATOM 9889  N NH2 . ARG D 1 32  ? 89.169  115.924 97.867  1.00 30.50 ? 32  ARG D NH2 1 
ATOM 9890  N N   . VAL D 1 33  ? 94.586  111.854 101.499 1.00 26.82 ? 33  VAL D N   1 
ATOM 9891  C CA  . VAL D 1 33  ? 95.027  111.888 102.888 1.00 26.82 ? 33  VAL D CA  1 
ATOM 9892  C C   . VAL D 1 33  ? 95.957  110.734 103.252 1.00 26.82 ? 33  VAL D C   1 
ATOM 9893  O O   . VAL D 1 33  ? 96.793  110.880 104.147 1.00 26.82 ? 33  VAL D O   1 
ATOM 9894  C CB  . VAL D 1 33  ? 93.813  111.908 103.825 1.00 26.82 ? 33  VAL D CB  1 
ATOM 9895  C CG1 . VAL D 1 33  ? 92.836  112.951 103.398 1.00 26.82 ? 33  VAL D CG1 1 
ATOM 9896  C CG2 . VAL D 1 33  ? 93.162  110.592 103.842 1.00 26.82 ? 33  VAL D CG2 1 
ATOM 9897  N N   . LEU D 1 34  ? 95.839  109.592 102.590 1.00 25.00 ? 34  LEU D N   1 
ATOM 9898  C CA  . LEU D 1 34  ? 96.526  108.398 103.055 1.00 25.00 ? 34  LEU D CA  1 
ATOM 9899  C C   . LEU D 1 34  ? 98.015  108.475 102.773 1.00 25.00 ? 34  LEU D C   1 
ATOM 9900  O O   . LEU D 1 34  ? 98.447  109.002 101.746 1.00 25.00 ? 34  LEU D O   1 
ATOM 9901  C CB  . LEU D 1 34  ? 95.952  107.150 102.400 1.00 25.00 ? 34  LEU D CB  1 
ATOM 9902  C CG  . LEU D 1 34  ? 94.598  106.637 102.864 1.00 25.00 ? 34  LEU D CG  1 
ATOM 9903  C CD1 . LEU D 1 34  ? 94.275  105.408 102.106 1.00 25.00 ? 34  LEU D CD1 1 
ATOM 9904  C CD2 . LEU D 1 34  ? 94.598  106.344 104.324 1.00 25.00 ? 34  LEU D CD2 1 
ATOM 9905  N N   . GLN D 1 35  ? 98.798  107.935 103.698 1.00 25.51 ? 35  GLN D N   1 
ATOM 9906  C CA  . GLN D 1 35  ? 100.233 107.812 103.534 1.00 25.51 ? 35  GLN D CA  1 
ATOM 9907  C C   . GLN D 1 35  ? 100.550 106.380 103.139 1.00 25.51 ? 35  GLN D C   1 
ATOM 9908  O O   . GLN D 1 35  ? 100.106 105.436 103.798 1.00 25.51 ? 35  GLN D O   1 
ATOM 9909  C CB  . GLN D 1 35  ? 100.964 108.188 104.821 1.00 25.51 ? 35  GLN D CB  1 
ATOM 9910  C CG  . GLN D 1 35  ? 101.449 109.623 104.886 1.00 25.51 ? 35  GLN D CG  1 
ATOM 9911  C CD  . GLN D 1 35  ? 100.366 110.578 105.339 1.00 25.51 ? 35  GLN D CD  1 
ATOM 9912  O OE1 . GLN D 1 35  ? 99.679  110.332 106.328 1.00 25.51 ? 35  GLN D OE1 1 
ATOM 9913  N NE2 . GLN D 1 35  ? 100.196 111.668 104.607 1.00 25.51 ? 35  GLN D NE2 1 
ATOM 9914  N N   . PHE D 1 36  ? 101.303 106.224 102.060 1.00 23.60 ? 36  PHE D N   1 
ATOM 9915  C CA  . PHE D 1 36  ? 101.613 104.923 101.500 1.00 23.60 ? 36  PHE D CA  1 
ATOM 9916  C C   . PHE D 1 36  ? 103.056 104.551 101.797 1.00 23.60 ? 36  PHE D C   1 
ATOM 9917  O O   . PHE D 1 36  ? 103.966 105.363 101.620 1.00 23.60 ? 36  PHE D O   1 
ATOM 9918  C CB  . PHE D 1 36  ? 101.378 104.923 99.997  1.00 23.60 ? 36  PHE D CB  1 
ATOM 9919  C CG  . PHE D 1 36  ? 99.945  105.089 99.604  1.00 23.60 ? 36  PHE D CG  1 
ATOM 9920  C CD1 . PHE D 1 36  ? 99.102  104.008 99.526  1.00 23.60 ? 36  PHE D CD1 1 
ATOM 9921  C CD2 . PHE D 1 36  ? 99.447  106.326 99.296  1.00 23.60 ? 36  PHE D CD2 1 
ATOM 9922  C CE1 . PHE D 1 36  ? 97.803  104.169 99.161  1.00 23.60 ? 36  PHE D CE1 1 
ATOM 9923  C CE2 . PHE D 1 36  ? 98.142  106.479 98.932  1.00 23.60 ? 36  PHE D CE2 1 
ATOM 9924  C CZ  . PHE D 1 36  ? 97.327  105.402 98.866  1.00 23.60 ? 36  PHE D CZ  1 
ATOM 9925  N N   . GLN D 1 37  ? 103.257 103.314 102.249 1.00 25.60 ? 37  GLN D N   1 
ATOM 9926  C CA  . GLN D 1 37  ? 104.603 102.843 102.541 1.00 25.60 ? 37  GLN D CA  1 
ATOM 9927  C C   . GLN D 1 37  ? 105.501 102.953 101.321 1.00 25.60 ? 37  GLN D C   1 
ATOM 9928  O O   . GLN D 1 37  ? 106.667 103.351 101.428 1.00 25.60 ? 37  GLN D O   1 
ATOM 9929  C CB  . GLN D 1 37  ? 104.557 101.395 103.015 1.00 25.60 ? 37  GLN D CB  1 
ATOM 9930  C CG  . GLN D 1 37  ? 103.846 101.169 104.313 1.00 25.60 ? 37  GLN D CG  1 
ATOM 9931  C CD  . GLN D 1 37  ? 103.866 99.712  104.719 1.00 25.60 ? 37  GLN D CD  1 
ATOM 9932  O OE1 . GLN D 1 37  ? 104.431 98.871  104.021 1.00 25.60 ? 37  GLN D OE1 1 
ATOM 9933  N NE2 . GLN D 1 37  ? 103.250 99.402  105.851 1.00 25.60 ? 37  GLN D NE2 1 
ATOM 9934  N N   . HIS D 1 38  ? 104.973 102.606 100.155 1.00 24.67 ? 38  HIS D N   1 
ATOM 9935  C CA  . HIS D 1 38  ? 105.748 102.466 98.937  1.00 24.67 ? 38  HIS D CA  1 
ATOM 9936  C C   . HIS D 1 38  ? 105.030 103.182 97.806  1.00 24.67 ? 38  HIS D C   1 
ATOM 9937  O O   . HIS D 1 38  ? 103.829 103.449 97.875  1.00 24.67 ? 38  HIS D O   1 
ATOM 9938  C CB  . HIS D 1 38  ? 105.948 100.989 98.600  1.00 24.67 ? 38  HIS D CB  1 
ATOM 9939  C CG  . HIS D 1 38  ? 107.133 100.706 97.736  1.00 24.67 ? 38  HIS D CG  1 
ATOM 9940  N ND1 . HIS D 1 38  ? 107.167 101.007 96.393  1.00 24.67 ? 38  HIS D ND1 1 
ATOM 9941  C CD2 . HIS D 1 38  ? 108.315 100.114 98.018  1.00 24.67 ? 38  HIS D CD2 1 
ATOM 9942  C CE1 . HIS D 1 38  ? 108.327 100.631 95.889  1.00 24.67 ? 38  HIS D CE1 1 
ATOM 9943  N NE2 . HIS D 1 38  ? 109.042 100.086 96.854  1.00 24.67 ? 38  HIS D NE2 1 
ATOM 9944  N N   . GLY D 1 39  ? 105.787 103.504 96.761  1.00 25.35 ? 39  GLY D N   1 
ATOM 9945  C CA  . GLY D 1 39  ? 105.191 104.158 95.612  1.00 25.35 ? 39  GLY D CA  1 
ATOM 9946  C C   . GLY D 1 39  ? 104.298 103.231 94.814  1.00 25.35 ? 39  GLY D C   1 
ATOM 9947  O O   . GLY D 1 39  ? 103.228 103.633 94.350  1.00 25.35 ? 39  GLY D O   1 
ATOM 9948  N N   . ASP D 1 40  ? 104.727 101.983 94.634  1.00 26.71 ? 40  ASP D N   1 
ATOM 9949  C CA  . ASP D 1 40  ? 103.912 101.025 93.904  1.00 26.71 ? 40  ASP D CA  1 
ATOM 9950  C C   . ASP D 1 40  ? 102.543 100.867 94.538  1.00 26.71 ? 40  ASP D C   1 
ATOM 9951  O O   . ASP D 1 40  ? 101.564 100.613 93.834  1.00 26.71 ? 40  ASP D O   1 
ATOM 9952  C CB  . ASP D 1 40  ? 104.620 99.682  93.833  1.00 26.71 ? 40  ASP D CB  1 
ATOM 9953  C CG  . ASP D 1 40  ? 105.831 99.706  92.930  1.00 26.71 ? 40  ASP D CG  1 
ATOM 9954  O OD1 . ASP D 1 40  ? 105.822 100.464 91.941  1.00 26.71 ? 40  ASP D OD1 1 
ATOM 9955  O OD2 . ASP D 1 40  ? 106.794 98.965  93.209  1.00 26.71 ? 40  ASP D OD2 1 
ATOM 9956  N N   . HIS D 1 41  ? 102.444 101.032 95.854  1.00 23.41 ? 41  HIS D N   1 
ATOM 9957  C CA  . HIS D 1 41  ? 101.137 100.994 96.490  1.00 23.41 ? 41  HIS D CA  1 
ATOM 9958  C C   . HIS D 1 41  ? 100.305 102.188 96.059  1.00 23.41 ? 41  HIS D C   1 
ATOM 9959  O O   . HIS D 1 41  ? 99.103  102.062 95.815  1.00 23.41 ? 41  HIS D O   1 
ATOM 9960  C CB  . HIS D 1 41  ? 101.279 100.963 98.008  1.00 23.41 ? 41  HIS D CB  1 
ATOM 9961  C CG  . HIS D 1 41  ? 102.246 99.942  98.518  1.00 23.41 ? 41  HIS D CG  1 
ATOM 9962  N ND1 . HIS D 1 41  ? 102.589 99.853  99.848  1.00 23.41 ? 41  HIS D ND1 1 
ATOM 9963  C CD2 . HIS D 1 41  ? 102.938 98.968  97.886  1.00 23.41 ? 41  HIS D CD2 1 
ATOM 9964  C CE1 . HIS D 1 41  ? 103.457 98.872  100.011 1.00 23.41 ? 41  HIS D CE1 1 
ATOM 9965  N NE2 . HIS D 1 41  ? 103.685 98.319  98.836  1.00 23.41 ? 41  HIS D NE2 1 
ATOM 9966  N N   . LYS D 1 42  ? 100.940 103.349 95.925  1.00 25.55 ? 42  LYS D N   1 
ATOM 9967  C CA  . LYS D 1 42  ? 100.230 104.536 95.465  1.00 25.55 ? 42  LYS D CA  1 
ATOM 9968  C C   . LYS D 1 42  ? 99.727  104.353 94.042  1.00 25.55 ? 42  LYS D C   1 
ATOM 9969  O O   . LYS D 1 42  ? 98.598  104.740 93.718  1.00 25.55 ? 42  LYS D O   1 
ATOM 9970  C CB  . LYS D 1 42  ? 101.152 105.748 95.563  1.00 25.55 ? 42  LYS D CB  1 
ATOM 9971  C CG  . LYS D 1 42  ? 100.587 107.021 95.005  1.00 25.55 ? 42  LYS D CG  1 
ATOM 9972  C CD  . LYS D 1 42  ? 99.244  107.349 95.595  1.00 25.55 ? 42  LYS D CD  1 
ATOM 9973  C CE  . LYS D 1 42  ? 98.704  108.632 95.038  1.00 25.55 ? 42  LYS D CE  1 
ATOM 9974  N NZ  . LYS D 1 42  ? 97.422  108.989 95.660  1.00 25.55 ? 42  LYS D NZ  1 
ATOM 9975  N N   . ARG D 1 43  ? 100.547 103.753 93.183  1.00 27.74 ? 43  ARG D N   1 
ATOM 9976  C CA  . ARG D 1 43  ? 100.150 103.552 91.798  1.00 27.74 ? 43  ARG D CA  1 
ATOM 9977  C C   . ARG D 1 43  ? 99.044  102.513 91.685  1.00 27.74 ? 43  ARG D C   1 
ATOM 9978  O O   . ARG D 1 43  ? 98.061  102.715 90.960  1.00 27.74 ? 43  ARG D O   1 
ATOM 9979  C CB  . ARG D 1 43  ? 101.366 103.148 90.981  1.00 27.74 ? 43  ARG D CB  1 
ATOM 9980  C CG  . ARG D 1 43  ? 102.522 104.095 91.112  1.00 27.74 ? 43  ARG D CG  1 
ATOM 9981  C CD  . ARG D 1 43  ? 103.646 103.749 90.168  1.00 27.74 ? 43  ARG D CD  1 
ATOM 9982  N NE  . ARG D 1 43  ? 103.249 103.905 88.774  1.00 27.74 ? 43  ARG D NE  1 
ATOM 9983  C CZ  . ARG D 1 43  ? 103.379 105.027 88.075  1.00 27.74 ? 43  ARG D CZ  1 
ATOM 9984  N NH1 . ARG D 1 43  ? 103.917 106.108 88.622  1.00 27.74 ? 43  ARG D NH1 1 
ATOM 9985  N NH2 . ARG D 1 43  ? 102.974 105.061 86.814  1.00 27.74 ? 43  ARG D NH2 1 
ATOM 9986  N N   . TRP D 1 44  ? 99.182  101.397 92.397  1.00 26.31 ? 44  TRP D N   1 
ATOM 9987  C CA  . TRP D 1 44  ? 98.116  100.410 92.431  1.00 26.31 ? 44  TRP D CA  1 
ATOM 9988  C C   . TRP D 1 44  ? 96.833  101.017 92.958  1.00 26.31 ? 44  TRP D C   1 
ATOM 9989  O O   . TRP D 1 44  ? 95.745  100.656 92.507  1.00 26.31 ? 44  TRP D O   1 
ATOM 9990  C CB  . TRP D 1 44  ? 98.520  99.229  93.297  1.00 26.31 ? 44  TRP D CB  1 
ATOM 9991  C CG  . TRP D 1 44  ? 99.368  98.219  92.631  1.00 26.31 ? 44  TRP D CG  1 
ATOM 9992  C CD1 . TRP D 1 44  ? 100.565 97.756  93.063  1.00 26.31 ? 44  TRP D CD1 1 
ATOM 9993  C CD2 . TRP D 1 44  ? 99.084  97.523  91.420  1.00 26.31 ? 44  TRP D CD2 1 
ATOM 9994  N NE1 . TRP D 1 44  ? 101.051 96.822  92.199  1.00 26.31 ? 44  TRP D NE1 1 
ATOM 9995  C CE2 . TRP D 1 44  ? 100.157 96.659  91.178  1.00 26.31 ? 44  TRP D CE2 1 
ATOM 9996  C CE3 . TRP D 1 44  ? 98.026  97.548  90.514  1.00 26.31 ? 44  TRP D CE3 1 
ATOM 9997  C CZ2 . TRP D 1 44  ? 100.205 95.834  90.074  1.00 26.31 ? 44  TRP D CZ2 1 
ATOM 9998  C CZ3 . TRP D 1 44  ? 98.078  96.731  89.425  1.00 26.31 ? 44  TRP D CZ3 1 
ATOM 9999  C CH2 . TRP D 1 44  ? 99.155  95.885  89.211  1.00 26.31 ? 44  TRP D CH2 1 
ATOM 10000 N N   . TRP D 1 45  ? 96.934  101.936 93.914  1.00 24.30 ? 45  TRP D N   1 
ATOM 10001 C CA  . TRP D 1 45  ? 95.744  102.615 94.398  1.00 24.30 ? 45  TRP D CA  1 
ATOM 10002 C C   . TRP D 1 45  ? 95.115  103.432 93.285  1.00 24.30 ? 45  TRP D C   1 
ATOM 10003 O O   . TRP D 1 45  ? 93.944  103.242 92.946  1.00 24.30 ? 45  TRP D O   1 
ATOM 10004 C CB  . TRP D 1 45  ? 96.090  103.506 95.587  1.00 24.30 ? 45  TRP D CB  1 
ATOM 10005 C CG  . TRP D 1 45  ? 94.919  104.254 96.101  1.00 24.30 ? 45  TRP D CG  1 
ATOM 10006 C CD1 . TRP D 1 45  ? 94.468  105.456 95.669  1.00 24.30 ? 45  TRP D CD1 1 
ATOM 10007 C CD2 . TRP D 1 45  ? 94.031  103.843 97.139  1.00 24.30 ? 45  TRP D CD2 1 
ATOM 10008 N NE1 . TRP D 1 45  ? 93.356  105.823 96.368  1.00 24.30 ? 45  TRP D NE1 1 
ATOM 10009 C CE2 . TRP D 1 45  ? 93.067  104.846 97.279  1.00 24.30 ? 45  TRP D CE2 1 
ATOM 10010 C CE3 . TRP D 1 45  ? 93.958  102.724 97.963  1.00 24.30 ? 45  TRP D CE3 1 
ATOM 10011 C CZ2 . TRP D 1 45  ? 92.050  104.766 98.205  1.00 24.30 ? 45  TRP D CZ2 1 
ATOM 10012 C CZ3 . TRP D 1 45  ? 92.950  102.652 98.878  1.00 24.30 ? 45  TRP D CZ3 1 
ATOM 10013 C CH2 . TRP D 1 45  ? 92.011  103.662 98.994  1.00 24.30 ? 45  TRP D CH2 1 
ATOM 10014 N N   . ASP D 1 46  ? 95.900  104.324 92.684  1.00 27.11 ? 46  ASP D N   1 
ATOM 10015 C CA  . ASP D 1 46  ? 95.409  105.153 91.595  1.00 27.11 ? 46  ASP D CA  1 
ATOM 10016 C C   . ASP D 1 46  ? 94.738  104.325 90.513  1.00 27.11 ? 46  ASP D C   1 
ATOM 10017 O O   . ASP D 1 46  ? 93.816  104.804 89.845  1.00 27.11 ? 46  ASP D O   1 
ATOM 10018 C CB  . ASP D 1 46  ? 96.566  105.950 91.003  1.00 27.11 ? 46  ASP D CB  1 
ATOM 10019 C CG  . ASP D 1 46  ? 97.052  107.043 91.921  1.00 27.11 ? 46  ASP D CG  1 
ATOM 10020 O OD1 . ASP D 1 46  ? 96.249  107.546 92.731  1.00 27.11 ? 46  ASP D OD1 1 
ATOM 10021 O OD2 . ASP D 1 46  ? 98.242  107.403 91.831  1.00 27.11 ? 46  ASP D OD2 1 
ATOM 10022 N N   . VAL D 1 47  ? 95.184  103.086 90.324  1.00 29.02 ? 47  VAL D N   1 
ATOM 10023 C CA  . VAL D 1 47  ? 94.646  102.262 89.247  1.00 29.02 ? 47  VAL D CA  1 
ATOM 10024 C C   . VAL D 1 47  ? 93.377  101.546 89.683  1.00 29.02 ? 47  VAL D C   1 
ATOM 10025 O O   . VAL D 1 47  ? 92.363  101.570 88.978  1.00 29.02 ? 47  VAL D O   1 
ATOM 10026 C CB  . VAL D 1 47  ? 95.712  101.267 88.765  1.00 29.02 ? 47  VAL D CB  1 
ATOM 10027 C CG1 . VAL D 1 47  ? 95.122  100.300 87.788  1.00 29.02 ? 47  VAL D CG1 1 
ATOM 10028 C CG2 . VAL D 1 47  ? 96.850  101.999 88.138  1.00 29.02 ? 47  VAL D CG2 1 
ATOM 10029 N N   . LEU D 1 48  ? 93.411  100.890 90.839  1.00 27.86 ? 48  LEU D N   1 
ATOM 10030 C CA  . LEU D 1 48  ? 92.332  100.011 91.263  1.00 27.86 ? 48  LEU D CA  1 
ATOM 10031 C C   . LEU D 1 48  ? 91.271  100.722 92.082  1.00 27.86 ? 48  LEU D C   1 
ATOM 10032 O O   . LEU D 1 48  ? 90.080  100.586 91.793  1.00 27.86 ? 48  LEU D O   1 
ATOM 10033 C CB  . LEU D 1 48  ? 92.890  98.860  92.090  1.00 27.86 ? 48  LEU D CB  1 
ATOM 10034 C CG  . LEU D 1 48  ? 94.128  98.139  91.588  1.00 27.86 ? 48  LEU D CG  1 
ATOM 10035 C CD1 . LEU D 1 48  ? 94.713  97.355  92.687  1.00 27.86 ? 48  LEU D CD1 1 
ATOM 10036 C CD2 . LEU D 1 48  ? 93.789  97.233  90.478  1.00 27.86 ? 48  LEU D CD2 1 
ATOM 10037 N N   . ALA D 1 49  ? 91.675  101.458 93.110  1.00 27.54 ? 49  ALA D N   1 
ATOM 10038 C CA  . ALA D 1 49  ? 90.708  102.078 94.004  1.00 27.54 ? 49  ALA D CA  1 
ATOM 10039 C C   . ALA D 1 49  ? 89.589  102.776 93.263  1.00 27.54 ? 49  ALA D C   1 
ATOM 10040 O O   . ALA D 1 49  ? 88.435  102.665 93.702  1.00 27.54 ? 49  ALA D O   1 
ATOM 10041 C CB  . ALA D 1 49  ? 91.429  103.061 94.923  1.00 27.54 ? 49  ALA D CB  1 
ATOM 10042 N N   . PRO D 1 50  ? 89.836  103.502 92.178  1.00 28.88 ? 50  PRO D N   1 
ATOM 10043 C CA  . PRO D 1 50  ? 88.713  103.934 91.345  1.00 28.88 ? 50  PRO D CA  1 
ATOM 10044 C C   . PRO D 1 50  ? 87.816  102.785 90.939  1.00 28.88 ? 50  PRO D C   1 
ATOM 10045 O O   . PRO D 1 50  ? 86.600  102.851 91.133  1.00 28.88 ? 50  PRO D O   1 
ATOM 10046 C CB  . PRO D 1 50  ? 89.416  104.574 90.154  1.00 28.88 ? 50  PRO D CB  1 
ATOM 10047 C CG  . PRO D 1 50  ? 90.663  105.078 90.704  1.00 28.88 ? 50  PRO D CG  1 
ATOM 10048 C CD  . PRO D 1 50  ? 91.096  104.109 91.737  1.00 28.88 ? 50  PRO D CD  1 
ATOM 10049 N N   . VAL D 1 51  ? 88.394  101.714 90.401  1.00 31.72 ? 51  VAL D N   1 
ATOM 10050 C CA  . VAL D 1 51  ? 87.600  100.590 89.919  1.00 31.72 ? 51  VAL D CA  1 
ATOM 10051 C C   . VAL D 1 51  ? 86.815  99.958  91.060  1.00 31.72 ? 51  VAL D C   1 
ATOM 10052 O O   . VAL D 1 51  ? 85.593  99.792  90.980  1.00 31.72 ? 51  VAL D O   1 
ATOM 10053 C CB  . VAL D 1 51  ? 88.510  99.561  89.235  1.00 31.72 ? 51  VAL D CB  1 
ATOM 10054 C CG1 . VAL D 1 51  ? 87.691  98.473  88.636  1.00 31.72 ? 51  VAL D CG1 1 
ATOM 10055 C CG2 . VAL D 1 51  ? 89.343  100.223 88.182  1.00 31.72 ? 51  VAL D CG2 1 
ATOM 10056 N N   . PHE D 1 52  ? 87.511  99.567  92.125  1.00 30.04 ? 52  PHE D N   1 
ATOM 10057 C CA  . PHE D 1 52  ? 86.850  98.897  93.235  1.00 30.04 ? 52  PHE D CA  1 
ATOM 10058 C C   . PHE D 1 52  ? 85.791  99.788  93.860  1.00 30.04 ? 52  PHE D C   1 
ATOM 10059 O O   . PHE D 1 52  ? 84.684  99.332  94.163  1.00 30.04 ? 52  PHE D O   1 
ATOM 10060 C CB  . PHE D 1 52  ? 87.878  98.485  94.285  1.00 30.04 ? 52  PHE D CB  1 
ATOM 10061 C CG  . PHE D 1 52  ? 88.798  97.380  93.851  1.00 30.04 ? 52  PHE D CG  1 
ATOM 10062 C CD1 . PHE D 1 52  ? 88.788  96.901  92.561  1.00 30.04 ? 52  PHE D CD1 1 
ATOM 10063 C CD2 . PHE D 1 52  ? 89.682  96.828  94.745  1.00 30.04 ? 52  PHE D CD2 1 
ATOM 10064 C CE1 . PHE D 1 52  ? 89.636  95.894  92.180  1.00 30.04 ? 52  PHE D CE1 1 
ATOM 10065 C CE2 . PHE D 1 52  ? 90.529  95.825  94.363  1.00 30.04 ? 52  PHE D CE2 1 
ATOM 10066 C CZ  . PHE D 1 52  ? 90.505  95.359  93.082  1.00 30.04 ? 52  PHE D CZ  1 
ATOM 10067 N N   . GLY D 1 53  ? 86.115  101.058 94.072  1.00 30.02 ? 53  GLY D N   1 
ATOM 10068 C CA  . GLY D 1 53  ? 85.168  101.955 94.698  1.00 30.02 ? 53  GLY D CA  1 
ATOM 10069 C C   . GLY D 1 53  ? 83.955  102.216 93.835  1.00 30.02 ? 53  GLY D C   1 
ATOM 10070 O O   . GLY D 1 53  ? 82.835  102.293 94.337  1.00 30.02 ? 53  GLY D O   1 
ATOM 10071 N N   . ILE D 1 54  ? 84.153  102.337 92.527  1.00 33.29 ? 54  ILE D N   1 
ATOM 10072 C CA  . ILE D 1 54  ? 83.027  102.571 91.640  1.00 33.29 ? 54  ILE D CA  1 
ATOM 10073 C C   . ILE D 1 54  ? 82.151  101.335 91.556  1.00 33.29 ? 54  ILE D C   1 
ATOM 10074 O O   . ILE D 1 54  ? 80.922  101.435 91.514  1.00 33.29 ? 54  ILE D O   1 
ATOM 10075 C CB  . ILE D 1 54  ? 83.526  103.009 90.258  1.00 33.29 ? 54  ILE D CB  1 
ATOM 10076 C CG1 . ILE D 1 54  ? 84.170  104.384 90.352  1.00 33.29 ? 54  ILE D CG1 1 
ATOM 10077 C CG2 . ILE D 1 54  ? 82.386  103.055 89.298  1.00 33.29 ? 54  ILE D CG2 1 
ATOM 10078 C CD1 . ILE D 1 54  ? 85.139  104.690 89.256  1.00 33.29 ? 54  ILE D CD1 1 
ATOM 10079 N N   . SER D 1 55  ? 82.760  100.150 91.545  1.00 33.43 ? 55  SER D N   1 
ATOM 10080 C CA  . SER D 1 55  ? 81.976  98.924  91.570  1.00 33.43 ? 55  SER D CA  1 
ATOM 10081 C C   . SER D 1 55  ? 81.167  98.825  92.854  1.00 33.43 ? 55  SER D C   1 
ATOM 10082 O O   . SER D 1 55  ? 79.965  98.540  92.828  1.00 33.43 ? 55  SER D O   1 
ATOM 10083 C CB  . SER D 1 55  ? 82.900  97.723  91.416  1.00 33.43 ? 55  SER D CB  1 
ATOM 10084 O OG  . SER D 1 55  ? 83.612  97.780  90.198  1.00 33.43 ? 55  SER D OG  1 
ATOM 10085 N N   . MET D 1 56  ? 81.812  99.065  93.993  1.00 30.97 ? 56  MET D N   1 
ATOM 10086 C CA  . MET D 1 56  ? 81.122  98.985  95.270  1.00 30.97 ? 56  MET D CA  1 
ATOM 10087 C C   . MET D 1 56  ? 80.027  100.033 95.390  1.00 30.97 ? 56  MET D C   1 
ATOM 10088 O O   . MET D 1 56  ? 79.000  99.781  96.026  1.00 30.97 ? 56  MET D O   1 
ATOM 10089 C CB  . MET D 1 56  ? 82.123  99.140  96.409  1.00 30.97 ? 56  MET D CB  1 
ATOM 10090 C CG  . MET D 1 56  ? 82.901  97.901  96.732  1.00 30.97 ? 56  MET D CG  1 
ATOM 10091 S SD  . MET D 1 56  ? 83.755  97.998  98.301  1.00 30.97 ? 56  MET D SD  1 
ATOM 10092 C CE  . MET D 1 56  ? 85.201  98.885  97.775  1.00 30.97 ? 56  MET D CE  1 
ATOM 10093 N N   . ALA D 1 57  ? 80.219  101.204 94.791  1.00 32.73 ? 57  ALA D N   1 
ATOM 10094 C CA  . ALA D 1 57  ? 79.231  102.263 94.896  1.00 32.73 ? 57  ALA D CA  1 
ATOM 10095 C C   . ALA D 1 57  ? 78.070  102.059 93.943  1.00 32.73 ? 57  ALA D C   1 
ATOM 10096 O O   . ALA D 1 57  ? 76.935  102.421 94.271  1.00 32.73 ? 57  ALA D O   1 
ATOM 10097 C CB  . ALA D 1 57  ? 79.891  103.604 94.627  1.00 32.73 ? 57  ALA D CB  1 
ATOM 10098 N N   . SER D 1 58  ? 78.327  101.492 92.769  1.00 37.28 ? 58  SER D N   1 
ATOM 10099 C CA  . SER D 1 58  ? 77.255  101.182 91.841  1.00 37.28 ? 58  SER D CA  1 
ATOM 10100 C C   . SER D 1 58  ? 76.446  99.988  92.309  1.00 37.28 ? 58  SER D C   1 
ATOM 10101 O O   . SER D 1 58  ? 75.241  99.915  92.049  1.00 37.28 ? 58  SER D O   1 
ATOM 10102 C CB  . SER D 1 58  ? 77.841  100.918 90.465  1.00 37.28 ? 58  SER D CB  1 
ATOM 10103 O OG  . SER D 1 58  ? 78.719  101.960 90.090  1.00 37.28 ? 58  SER D OG  1 
ATOM 10104 N N   . ILE D 1 59  ? 77.091  99.052  92.998  1.00 35.02 ? 59  ILE D N   1 
ATOM 10105 C CA  . ILE D 1 59  ? 76.370  97.956  93.629  1.00 35.02 ? 59  ILE D CA  1 
ATOM 10106 C C   . ILE D 1 59  ? 75.348  98.492  94.617  1.00 35.02 ? 59  ILE D C   1 
ATOM 10107 O O   . ILE D 1 59  ? 74.215  98.003  94.691  1.00 35.02 ? 59  ILE D O   1 
ATOM 10108 C CB  . ILE D 1 59  ? 77.370  97.011  94.311  1.00 35.02 ? 59  ILE D CB  1 
ATOM 10109 C CG1 . ILE D 1 59  ? 78.101  96.200  93.266  1.00 35.02 ? 59  ILE D CG1 1 
ATOM 10110 C CG2 . ILE D 1 59  ? 76.680  96.103  95.292  1.00 35.02 ? 59  ILE D CG2 1 
ATOM 10111 C CD1 . ILE D 1 59  ? 79.366  95.701  93.763  1.00 35.02 ? 59  ILE D CD1 1 
ATOM 10112 N N   . GLY D 1 60  ? 75.734  99.494  95.398  1.00 33.05 ? 60  GLY D N   1 
ATOM 10113 C CA  . GLY D 1 60  ? 74.857  100.077 96.388  1.00 33.05 ? 60  GLY D CA  1 
ATOM 10114 C C   . GLY D 1 60  ? 75.439  100.034 97.783  1.00 33.05 ? 60  GLY D C   1 
ATOM 10115 O O   . GLY D 1 60  ? 74.701  100.074 98.770  1.00 33.05 ? 60  GLY D O   1 
ATOM 10116 N N   . TYR D 1 61  ? 76.760  99.953  97.881  1.00 30.83 ? 61  TYR D N   1 
ATOM 10117 C CA  . TYR D 1 61  ? 77.397  99.905  99.181  1.00 30.83 ? 61  TYR D CA  1 
ATOM 10118 C C   . TYR D 1 61  ? 77.212  101.229 99.907  1.00 30.83 ? 61  TYR D C   1 
ATOM 10119 O O   . TYR D 1 61  ? 77.027  102.285 99.299  1.00 30.83 ? 61  TYR D O   1 
ATOM 10120 C CB  . TYR D 1 61  ? 78.887  99.613  99.052  1.00 30.83 ? 61  TYR D CB  1 
ATOM 10121 C CG  . TYR D 1 61  ? 79.246  98.168  98.830  1.00 30.83 ? 61  TYR D CG  1 
ATOM 10122 C CD1 . TYR D 1 61  ? 78.369  97.299  98.221  1.00 30.83 ? 61  TYR D CD1 1 
ATOM 10123 C CD2 . TYR D 1 61  ? 80.475  97.679  99.222  1.00 30.83 ? 61  TYR D CD2 1 
ATOM 10124 C CE1 . TYR D 1 61  ? 78.704  95.985  98.015  1.00 30.83 ? 61  TYR D CE1 1 
ATOM 10125 C CE2 . TYR D 1 61  ? 80.814  96.375  99.023  1.00 30.83 ? 61  TYR D CE2 1 
ATOM 10126 C CZ  . TYR D 1 61  ? 79.928  95.531  98.421  1.00 30.83 ? 61  TYR D CZ  1 
ATOM 10127 O OH  . TYR D 1 61  ? 80.280  94.224  98.226  1.00 30.83 ? 61  TYR D OH  1 
ATOM 10128 N N   . LYS D 1 62  ? 77.261  101.159 101.231 1.00 31.28 ? 62  LYS D N   1 
ATOM 10129 C CA  . LYS D 1 62  ? 77.265  102.364 102.034 1.00 31.28 ? 62  LYS D CA  1 
ATOM 10130 C C   . LYS D 1 62  ? 78.642  103.016 101.983 1.00 31.28 ? 62  LYS D C   1 
ATOM 10131 O O   . LYS D 1 62  ? 79.648  102.383 101.661 1.00 31.28 ? 62  LYS D O   1 
ATOM 10132 C CB  . LYS D 1 62  ? 76.867  102.042 103.469 1.00 31.28 ? 62  LYS D CB  1 
ATOM 10133 C CG  . LYS D 1 62  ? 75.504  101.400 103.588 1.00 31.28 ? 62  LYS D CG  1 
ATOM 10134 C CD  . LYS D 1 62  ? 75.021  101.337 105.023 1.00 31.28 ? 62  LYS D CD  1 
ATOM 10135 C CE  . LYS D 1 62  ? 75.762  100.280 105.825 1.00 31.28 ? 62  LYS D CE  1 
ATOM 10136 N NZ  . LYS D 1 62  ? 75.447  98.897  105.375 1.00 31.28 ? 62  LYS D NZ  1 
ATOM 10137 N N   . LEU D 1 63  ? 78.674  104.309 102.294 1.00 29.28 ? 63  LEU D N   1 
ATOM 10138 C CA  . LEU D 1 63  ? 79.914  105.062 102.176 1.00 29.28 ? 63  LEU D CA  1 
ATOM 10139 C C   . LEU D 1 63  ? 80.979  104.535 103.126 1.00 29.28 ? 63  LEU D C   1 
ATOM 10140 O O   . LEU D 1 63  ? 82.150  104.401 102.748 1.00 29.28 ? 63  LEU D O   1 
ATOM 10141 C CB  . LEU D 1 63  ? 79.646  106.536 102.442 1.00 29.28 ? 63  LEU D CB  1 
ATOM 10142 C CG  . LEU D 1 63  ? 79.387  107.454 101.253 1.00 29.28 ? 63  LEU D CG  1 
ATOM 10143 C CD1 . LEU D 1 63  ? 80.653  107.625 100.458 1.00 29.28 ? 63  LEU D CD1 1 
ATOM 10144 C CD2 . LEU D 1 63  ? 78.260  106.931 100.400 1.00 29.28 ? 63  LEU D CD2 1 
ATOM 10145 N N   . ASP D 1 64  ? 80.599  104.236 104.366 1.00 29.54 ? 64  ASP D N   1 
ATOM 10146 C CA  . ASP D 1 64  ? 81.580  103.745 105.322 1.00 29.54 ? 64  ASP D CA  1 
ATOM 10147 C C   . ASP D 1 64  ? 82.097  102.374 104.936 1.00 29.54 ? 64  ASP D C   1 
ATOM 10148 O O   . ASP D 1 64  ? 83.241  102.040 105.247 1.00 29.54 ? 64  ASP D O   1 
ATOM 10149 C CB  . ASP D 1 64  ? 80.987  103.705 106.721 1.00 29.54 ? 64  ASP D CB  1 
ATOM 10150 C CG  . ASP D 1 64  ? 79.881  102.687 106.863 1.00 29.54 ? 64  ASP D CG  1 
ATOM 10151 O OD1 . ASP D 1 64  ? 78.780  102.933 106.331 1.00 29.54 ? 64  ASP D OD1 1 
ATOM 10152 O OD2 . ASP D 1 64  ? 80.106  101.647 107.515 1.00 29.54 ? 64  ASP D OD2 1 
ATOM 10153 N N   . VAL D 1 65  ? 81.284  101.569 104.258 1.00 28.93 ? 65  VAL D N   1 
ATOM 10154 C CA  . VAL D 1 65  ? 81.763  100.276 103.796 1.00 28.93 ? 65  VAL D CA  1 
ATOM 10155 C C   . VAL D 1 65  ? 82.770  100.459 102.671 1.00 28.93 ? 65  VAL D C   1 
ATOM 10156 O O   . VAL D 1 65  ? 83.777  99.749  102.602 1.00 28.93 ? 65  VAL D O   1 
ATOM 10157 C CB  . VAL D 1 65  ? 80.580  99.399  103.372 1.00 28.93 ? 65  VAL D CB  1 
ATOM 10158 C CG1 . VAL D 1 65  ? 81.058  98.081  102.915 1.00 28.93 ? 65  VAL D CG1 1 
ATOM 10159 C CG2 . VAL D 1 65  ? 79.655  99.207  104.517 1.00 28.93 ? 65  VAL D CG2 1 
ATOM 10160 N N   . GLN D 1 66  ? 82.514  101.406 101.770 1.00 28.42 ? 66  GLN D N   1 
ATOM 10161 C CA  . GLN D 1 66  ? 83.525  101.772 100.789 1.00 28.42 ? 66  GLN D CA  1 
ATOM 10162 C C   . GLN D 1 66  ? 84.824  102.153 101.473 1.00 28.42 ? 66  GLN D C   1 
ATOM 10163 O O   . GLN D 1 66  ? 85.900  101.696 101.081 1.00 28.42 ? 66  GLN D O   1 
ATOM 10164 C CB  . GLN D 1 66  ? 83.037  102.927 99.927  1.00 28.42 ? 66  GLN D CB  1 
ATOM 10165 C CG  . GLN D 1 66  ? 81.962  102.582 98.964  1.00 28.42 ? 66  GLN D CG  1 
ATOM 10166 C CD  . GLN D 1 66  ? 81.581  103.746 98.098  1.00 28.42 ? 66  GLN D CD  1 
ATOM 10167 O OE1 . GLN D 1 66  ? 82.436  104.446 97.567  1.00 28.42 ? 66  GLN D OE1 1 
ATOM 10168 N NE2 . GLN D 1 66  ? 80.290  103.969 97.955  1.00 28.42 ? 66  GLN D NE2 1 
ATOM 10169 N N   . TYR D 1 67  ? 84.741  102.999 102.498 1.00 27.58 ? 67  TYR D N   1 
ATOM 10170 C CA  . TYR D 1 67  ? 85.939  103.409 103.217 1.00 27.58 ? 67  TYR D CA  1 
ATOM 10171 C C   . TYR D 1 67  ? 86.650  102.216 103.837 1.00 27.58 ? 67  TYR D C   1 
ATOM 10172 O O   . TYR D 1 67  ? 87.872  102.076 103.713 1.00 27.58 ? 67  TYR D O   1 
ATOM 10173 C CB  . TYR D 1 67  ? 85.569  104.419 104.292 1.00 27.58 ? 67  TYR D CB  1 
ATOM 10174 C CG  . TYR D 1 67  ? 85.636  105.852 103.851 1.00 27.58 ? 67  TYR D CG  1 
ATOM 10175 C CD1 . TYR D 1 67  ? 86.840  106.519 103.797 1.00 27.58 ? 67  TYR D CD1 1 
ATOM 10176 C CD2 . TYR D 1 67  ? 84.493  106.542 103.499 1.00 27.58 ? 67  TYR D CD2 1 
ATOM 10177 C CE1 . TYR D 1 67  ? 86.906  107.822 103.398 1.00 27.58 ? 67  TYR D CE1 1 
ATOM 10178 C CE2 . TYR D 1 67  ? 84.553  107.846 103.100 1.00 27.58 ? 67  TYR D CE2 1 
ATOM 10179 C CZ  . TYR D 1 67  ? 85.762  108.481 103.053 1.00 27.58 ? 67  TYR D CZ  1 
ATOM 10180 O OH  . TYR D 1 67  ? 85.837  109.784 102.649 1.00 27.58 ? 67  TYR D OH  1 
ATOM 10181 N N   . ARG D 1 68  ? 85.899  101.343 104.506 1.00 29.87 ? 68  ARG D N   1 
ATOM 10182 C CA  . ARG D 1 68  ? 86.498  100.192 105.168 1.00 29.87 ? 68  ARG D CA  1 
ATOM 10183 C C   . ARG D 1 68  ? 87.193  99.284  104.171 1.00 29.87 ? 68  ARG D C   1 
ATOM 10184 O O   . ARG D 1 68  ? 88.328  98.858  104.399 1.00 29.87 ? 68  ARG D O   1 
ATOM 10185 C CB  . ARG D 1 68  ? 85.433  99.411  105.929 1.00 29.87 ? 68  ARG D CB  1 
ATOM 10186 C CG  . ARG D 1 68  ? 84.881  100.125 107.137 1.00 29.87 ? 68  ARG D CG  1 
ATOM 10187 C CD  . ARG D 1 68  ? 84.305  99.189  108.176 1.00 29.87 ? 68  ARG D CD  1 
ATOM 10188 N NE  . ARG D 1 68  ? 85.177  98.058  108.455 1.00 29.87 ? 68  ARG D NE  1 
ATOM 10189 C CZ  . ARG D 1 68  ? 84.830  97.015  109.195 1.00 29.87 ? 68  ARG D CZ  1 
ATOM 10190 N NH1 . ARG D 1 68  ? 83.623  96.962  109.739 1.00 29.87 ? 68  ARG D NH1 1 
ATOM 10191 N NH2 . ARG D 1 68  ? 85.693  96.029  109.392 1.00 29.87 ? 68  ARG D NH2 1 
ATOM 10192 N N   . HIS D 1 69  ? 86.530  98.973  103.061 1.00 27.46 ? 69  HIS D N   1 
ATOM 10193 C CA  . HIS D 1 69  ? 87.104  98.041  102.103 1.00 27.46 ? 69  HIS D CA  1 
ATOM 10194 C C   . HIS D 1 69  ? 88.273  98.655  101.357 1.00 27.46 ? 69  HIS D C   1 
ATOM 10195 O O   . HIS D 1 69  ? 89.245  97.964  101.044 1.00 27.46 ? 69  HIS D O   1 
ATOM 10196 C CB  . HIS D 1 69  ? 86.034  97.578  101.133 1.00 27.46 ? 69  HIS D CB  1 
ATOM 10197 C CG  . HIS D 1 69  ? 85.061  96.625  101.735 1.00 27.46 ? 69  HIS D CG  1 
ATOM 10198 N ND1 . HIS D 1 69  ? 85.397  95.778  102.766 1.00 27.46 ? 69  HIS D ND1 1 
ATOM 10199 C CD2 . HIS D 1 69  ? 83.758  96.394  101.466 1.00 27.46 ? 69  HIS D CD2 1 
ATOM 10200 C CE1 . HIS D 1 69  ? 84.344  95.060  103.101 1.00 27.46 ? 69  HIS D CE1 1 
ATOM 10201 N NE2 . HIS D 1 69  ? 83.336  95.414  102.327 1.00 27.46 ? 69  HIS D NE2 1 
ATOM 10202 N N   . LEU D 1 70  ? 88.210  99.949  101.067 1.00 26.04 ? 70  LEU D N   1 
ATOM 10203 C CA  . LEU D 1 70  ? 89.336  100.601 100.425 1.00 26.04 ? 70  LEU D CA  1 
ATOM 10204 C C   . LEU D 1 70  ? 90.528  100.681 101.361 1.00 26.04 ? 70  LEU D C   1 
ATOM 10205 O O   . LEU D 1 70  ? 91.672  100.566 100.918 1.00 26.04 ? 70  LEU D O   1 
ATOM 10206 C CB  . LEU D 1 70  ? 88.918  101.983 99.946  1.00 26.04 ? 70  LEU D CB  1 
ATOM 10207 C CG  . LEU D 1 70  ? 87.896  101.960 98.818  1.00 26.04 ? 70  LEU D CG  1 
ATOM 10208 C CD1 . LEU D 1 70  ? 87.298  103.299 98.606  1.00 26.04 ? 70  LEU D CD1 1 
ATOM 10209 C CD2 . LEU D 1 70  ? 88.539  101.502 97.565  1.00 26.04 ? 70  LEU D CD2 1 
ATOM 10210 N N   . LEU D 1 71  ? 90.287  100.817 102.660 1.00 26.04 ? 71  LEU D N   1 
ATOM 10211 C CA  . LEU D 1 71  ? 91.384  100.801 103.613 1.00 26.04 ? 71  LEU D CA  1 
ATOM 10212 C C   . LEU D 1 71  ? 91.951  99.403  103.798 1.00 26.04 ? 71  LEU D C   1 
ATOM 10213 O O   . LEU D 1 71  ? 93.161  99.246  103.986 1.00 26.04 ? 71  LEU D O   1 
ATOM 10214 C CB  . LEU D 1 71  ? 90.907  101.364 104.942 1.00 26.04 ? 71  LEU D CB  1 
ATOM 10215 C CG  . LEU D 1 71  ? 90.753  102.874 104.976 1.00 26.04 ? 71  LEU D CG  1 
ATOM 10216 C CD1 . LEU D 1 71  ? 89.771  103.255 106.027 1.00 26.04 ? 71  LEU D CD1 1 
ATOM 10217 C CD2 . LEU D 1 71  ? 92.078  103.513 105.229 1.00 26.04 ? 71  LEU D CD2 1 
ATOM 10218 N N   . VAL D 1 72  ? 91.095  98.385  103.753 1.00 27.53 ? 72  VAL D N   1 
ATOM 10219 C CA  . VAL D 1 72  ? 91.565  97.005  103.724 1.00 27.53 ? 72  VAL D CA  1 
ATOM 10220 C C   . VAL D 1 72  ? 92.467  96.785  102.520 1.00 27.53 ? 72  VAL D C   1 
ATOM 10221 O O   . VAL D 1 72  ? 93.572  96.244  102.637 1.00 27.53 ? 72  VAL D O   1 
ATOM 10222 C CB  . VAL D 1 72  ? 90.363  96.046  103.716 1.00 27.53 ? 72  VAL D CB  1 
ATOM 10223 C CG1 . VAL D 1 72  ? 90.790  94.658  103.432 1.00 27.53 ? 72  VAL D CG1 1 
ATOM 10224 C CG2 . VAL D 1 72  ? 89.659  96.084  105.034 1.00 27.53 ? 72  VAL D CG2 1 
ATOM 10225 N N   . LEU D 1 73  ? 92.002  97.192  101.342 1.00 25.59 ? 73  LEU D N   1 
ATOM 10226 C CA  . LEU D 1 73  ? 92.817  97.120  100.138 1.00 25.59 ? 73  LEU D CA  1 
ATOM 10227 C C   . LEU D 1 73  ? 94.130  97.868  100.313 1.00 25.59 ? 73  LEU D C   1 
ATOM 10228 O O   . LEU D 1 73  ? 95.178  97.412  99.851  1.00 25.59 ? 73  LEU D O   1 
ATOM 10229 C CB  . LEU D 1 73  ? 92.012  97.671  98.963  1.00 25.59 ? 73  LEU D CB  1 
ATOM 10230 C CG  . LEU D 1 73  ? 92.680  98.070  97.656  1.00 25.59 ? 73  LEU D CG  1 
ATOM 10231 C CD1 . LEU D 1 73  ? 92.945  96.877  96.816  1.00 25.59 ? 73  LEU D CD1 1 
ATOM 10232 C CD2 . LEU D 1 73  ? 91.779  98.987  96.906  1.00 25.59 ? 73  LEU D CD2 1 
ATOM 10233 N N   . TYR D 1 74  ? 94.098  99.005  101.001 1.00 23.55 ? 74  TYR D N   1 
ATOM 10234 C CA  . TYR D 1 74  ? 95.290  99.829  101.146 1.00 23.55 ? 74  TYR D CA  1 
ATOM 10235 C C   . TYR D 1 74  ? 96.304  99.192  102.085 1.00 23.55 ? 74  TYR D C   1 
ATOM 10236 O O   . TYR D 1 74  ? 97.514  99.319  101.876 1.00 23.55 ? 74  TYR D O   1 
ATOM 10237 C CB  . TYR D 1 74  ? 94.878  101.214 101.634 1.00 23.55 ? 74  TYR D CB  1 
ATOM 10238 C CG  . TYR D 1 74  ? 95.873  101.936 102.501 1.00 23.55 ? 74  TYR D CG  1 
ATOM 10239 C CD1 . TYR D 1 74  ? 97.019  102.489 101.971 1.00 23.55 ? 74  TYR D CD1 1 
ATOM 10240 C CD2 . TYR D 1 74  ? 95.648  102.092 103.850 1.00 23.55 ? 74  TYR D CD2 1 
ATOM 10241 C CE1 . TYR D 1 74  ? 97.911  103.155 102.767 1.00 23.55 ? 74  TYR D CE1 1 
ATOM 10242 C CE2 . TYR D 1 74  ? 96.534  102.752 104.642 1.00 23.55 ? 74  TYR D CE2 1 
ATOM 10243 C CZ  . TYR D 1 74  ? 97.663  103.281 104.099 1.00 23.55 ? 74  TYR D CZ  1 
ATOM 10244 O OH  . TYR D 1 74  ? 98.554  103.948 104.891 1.00 23.55 ? 74  TYR D OH  1 
ATOM 10245 N N   . ASP D 1 75  ? 95.834  98.497  103.116 1.00 27.00 ? 75  ASP D N   1 
ATOM 10246 C CA  . ASP D 1 75  ? 96.709  97.911  104.123 1.00 27.00 ? 75  ASP D CA  1 
ATOM 10247 C C   . ASP D 1 75  ? 97.044  96.456  103.840 1.00 27.00 ? 75  ASP D C   1 
ATOM 10248 O O   . ASP D 1 75  ? 98.216  96.078  103.819 1.00 27.00 ? 75  ASP D O   1 
ATOM 10249 C CB  . ASP D 1 75  ? 96.062  98.018  105.501 1.00 27.00 ? 75  ASP D CB  1 
ATOM 10250 C CG  . ASP D 1 75  ? 97.077  97.984  106.620 1.00 27.00 ? 75  ASP D CG  1 
ATOM 10251 O OD1 . ASP D 1 75  ? 97.925  98.898  106.686 1.00 27.00 ? 75  ASP D OD1 1 
ATOM 10252 O OD2 . ASP D 1 75  ? 97.027  97.043  107.436 1.00 27.00 ? 75  ASP D OD2 1 
ATOM 10253 N N   . ALA D 1 76  ? 96.030  95.628  103.636 1.00 27.79 ? 76  ALA D N   1 
ATOM 10254 C CA  . ALA D 1 76  ? 96.222  94.196  103.493 1.00 27.79 ? 76  ALA D CA  1 
ATOM 10255 C C   . ALA D 1 76  ? 96.639  93.795  102.088 1.00 27.79 ? 76  ALA D C   1 
ATOM 10256 O O   . ALA D 1 76  ? 97.609  93.053  101.915 1.00 27.79 ? 76  ALA D O   1 
ATOM 10257 C CB  . ALA D 1 76  ? 94.932  93.476  103.872 1.00 27.79 ? 76  ALA D CB  1 
ATOM 10258 N N   . VAL D 1 77  ? 95.922  94.281  101.084 1.00 26.64 ? 77  VAL D N   1 
ATOM 10259 C CA  . VAL D 1 77  ? 96.036  93.782  99.724  1.00 26.64 ? 77  VAL D CA  1 
ATOM 10260 C C   . VAL D 1 77  ? 97.168  94.465  98.972  1.00 26.64 ? 77  VAL D C   1 
ATOM 10261 O O   . VAL D 1 77  ? 98.124  93.811  98.547  1.00 26.64 ? 77  VAL D O   1 
ATOM 10262 C CB  . VAL D 1 77  ? 94.697  93.965  98.994  1.00 26.64 ? 77  VAL D CB  1 
ATOM 10263 C CG1 . VAL D 1 77  ? 94.808  93.589  97.572  1.00 26.64 ? 77  VAL D CG1 1 
ATOM 10264 C CG2 . VAL D 1 77  ? 93.630  93.145  99.648  1.00 26.64 ? 77  VAL D CG2 1 
ATOM 10265 N N   . ILE D 1 78  ? 97.064  95.782  98.795  1.00 24.68 ? 78  ILE D N   1 
ATOM 10266 C CA  . ILE D 1 78  ? 97.995  96.486  97.913  1.00 24.68 ? 78  ILE D CA  1 
ATOM 10267 C C   . ILE D 1 78  ? 99.442  96.152  98.228  1.00 24.68 ? 78  ILE D C   1 
ATOM 10268 O O   . ILE D 1 78  ? 100.225 95.953  97.290  1.00 24.68 ? 78  ILE D O   1 
ATOM 10269 C CB  . ILE D 1 78  ? 97.714  97.993  97.942  1.00 24.68 ? 78  ILE D CB  1 
ATOM 10270 C CG1 . ILE D 1 78  ? 96.329  98.314  97.396  1.00 24.68 ? 78  ILE D CG1 1 
ATOM 10271 C CG2 . ILE D 1 78  ? 98.708  98.688  97.124  1.00 24.68 ? 78  ILE D CG2 1 
ATOM 10272 C CD1 . ILE D 1 78  ? 96.252  98.378  95.955  1.00 24.68 ? 78  ILE D CD1 1 
ATOM 10273 N N   . PRO D 1 79  ? 99.880  96.096  99.486  1.00 23.42 ? 79  PRO D N   1 
ATOM 10274 C CA  . PRO D 1 79  ? 101.266 95.701  99.761  1.00 23.42 ? 79  PRO D CA  1 
ATOM 10275 C C   . PRO D 1 79  ? 101.581 94.284  99.353  1.00 23.42 ? 79  PRO D C   1 
ATOM 10276 O O   . PRO D 1 79  ? 102.756 93.900  99.361  1.00 23.42 ? 79  PRO D O   1 
ATOM 10277 C CB  . PRO D 1 79  ? 101.382 95.882  101.273 1.00 23.42 ? 79  PRO D CB  1 
ATOM 10278 C CG  . PRO D 1 79  ? 100.333 96.816  101.616 1.00 23.42 ? 79  PRO D CG  1 
ATOM 10279 C CD  . PRO D 1 79  ? 99.214  96.565  100.702 1.00 23.42 ? 79  PRO D CD  1 
ATOM 10280 N N   . ASN D 1 80  ? 100.572 93.499  98.995  1.00 27.27 ? 80  ASN D N   1 
ATOM 10281 C CA  . ASN D 1 80  ? 100.770 92.122  98.584  1.00 27.27 ? 80  ASN D CA  1 
ATOM 10282 C C   . ASN D 1 80  ? 100.182 91.921  97.196  1.00 27.27 ? 80  ASN D C   1 
ATOM 10283 O O   . ASN D 1 80  ? 99.464  90.952  96.941  1.00 27.27 ? 80  ASN D O   1 
ATOM 10284 C CB  . ASN D 1 80  ? 100.144 91.183  99.602  1.00 27.27 ? 80  ASN D CB  1 
ATOM 10285 C CG  . ASN D 1 80  ? 100.617 91.462  101.003 1.00 27.27 ? 80  ASN D CG  1 
ATOM 10286 O OD1 . ASN D 1 80  ? 101.811 91.415  101.285 1.00 27.27 ? 80  ASN D OD1 1 
ATOM 10287 N ND2 . ASN D 1 80  ? 99.686  91.768  101.889 1.00 27.27 ? 80  ASN D ND2 1 
ATOM 10288 N N   . MET D 1 81  ? 100.461 92.876  96.313  1.00 27.75 ? 81  MET D N   1 
ATOM 10289 C CA  . MET D 1 81  ? 100.199 92.770  94.892  1.00 27.75 ? 81  MET D CA  1 
ATOM 10290 C C   . MET D 1 81  ? 101.464 92.645  94.079  1.00 27.75 ? 81  MET D C   1 
ATOM 10291 O O   . MET D 1 81  ? 101.435 92.029  93.009  1.00 27.75 ? 81  MET D O   1 
ATOM 10292 C CB  . MET D 1 81  ? 99.451  94.004  94.381  1.00 27.75 ? 81  MET D CB  1 
ATOM 10293 C CG  . MET D 1 81  ? 97.994  93.892  94.355  1.00 27.75 ? 81  MET D CG  1 
ATOM 10294 S SD  . MET D 1 81  ? 97.209  95.428  93.935  1.00 27.75 ? 81  MET D SD  1 
ATOM 10295 C CE  . MET D 1 81  ? 95.565  94.972  94.396  1.00 27.75 ? 81  MET D CE  1 
ATOM 10296 N N   . GLY D 1 82  ? 102.559 93.224  94.546  1.00 28.40 ? 82  GLY D N   1 
ATOM 10297 C CA  . GLY D 1 82  ? 103.802 93.200  93.837  1.00 28.40 ? 82  GLY D CA  1 
ATOM 10298 C C   . GLY D 1 82  ? 104.121 94.535  93.224  1.00 28.40 ? 82  GLY D C   1 
ATOM 10299 O O   . GLY D 1 82  ? 103.382 95.512  93.367  1.00 28.40 ? 82  GLY D O   1 
ATOM 10300 N N   . PRO D 1 83  ? 105.244 94.598  92.523  1.00 31.29 ? 83  PRO D N   1 
ATOM 10301 C CA  . PRO D 1 83  ? 105.634 95.841  91.868  1.00 31.29 ? 83  PRO D CA  1 
ATOM 10302 C C   . PRO D 1 83  ? 104.579 96.296  90.880  1.00 31.29 ? 83  PRO D C   1 
ATOM 10303 O O   . PRO D 1 83  ? 103.734 95.523  90.426  1.00 31.29 ? 83  PRO D O   1 
ATOM 10304 C CB  . PRO D 1 83  ? 106.937 95.468  91.163  1.00 31.29 ? 83  PRO D CB  1 
ATOM 10305 C CG  . PRO D 1 83  ? 107.416 94.273  91.863  1.00 31.29 ? 83  PRO D CG  1 
ATOM 10306 C CD  . PRO D 1 83  ? 106.208 93.528  92.262  1.00 31.29 ? 83  PRO D CD  1 
ATOM 10307 N N   . PHE D 1 84  ? 104.630 97.559  90.564  1.00 29.93 ? 84  PHE D N   1 
ATOM 10308 C CA  . PHE D 1 84  ? 103.722 98.098  89.569  1.00 29.93 ? 84  PHE D CA  1 
ATOM 10309 C C   . PHE D 1 84  ? 104.370 98.019  88.195  1.00 29.93 ? 84  PHE D C   1 
ATOM 10310 O O   . PHE D 1 84  ? 105.548 98.364  88.052  1.00 29.93 ? 84  PHE D O   1 
ATOM 10311 C CB  . PHE D 1 84  ? 103.360 99.532  89.885  1.00 29.93 ? 84  PHE D CB  1 
ATOM 10312 C CG  . PHE D 1 84  ? 102.279 100.083 89.021  1.00 29.93 ? 84  PHE D CG  1 
ATOM 10313 C CD1 . PHE D 1 84  ? 100.965 99.835  89.308  1.00 29.93 ? 84  PHE D CD1 1 
ATOM 10314 C CD2 . PHE D 1 84  ? 102.574 100.845 87.920  1.00 29.93 ? 84  PHE D CD2 1 
ATOM 10315 C CE1 . PHE D 1 84  ? 99.975  100.333 88.520  1.00 29.93 ? 84  PHE D CE1 1 
ATOM 10316 C CE2 . PHE D 1 84  ? 101.579 101.344 87.132  1.00 29.93 ? 84  PHE D CE2 1 
ATOM 10317 C CZ  . PHE D 1 84  ? 100.281 101.086 87.435  1.00 29.93 ? 84  PHE D CZ  1 
ATOM 10318 N N   . PRO D 1 85  ? 103.657 97.567  87.181  1.00 34.54 ? 85  PRO D N   1 
ATOM 10319 C CA  . PRO D 1 85  ? 104.267 97.445  85.860  1.00 34.54 ? 85  PRO D CA  1 
ATOM 10320 C C   . PRO D 1 85  ? 104.594 98.778  85.220  1.00 34.54 ? 85  PRO D C   1 
ATOM 10321 O O   . PRO D 1 85  ? 103.692 99.533  84.853  1.00 34.54 ? 85  PRO D O   1 
ATOM 10322 C CB  . PRO D 1 85  ? 103.194 96.706  85.057  1.00 34.54 ? 85  PRO D CB  1 
ATOM 10323 C CG  . PRO D 1 85  ? 101.956 96.996  85.755  1.00 34.54 ? 85  PRO D CG  1 
ATOM 10324 C CD  . PRO D 1 85  ? 102.284 97.051  87.181  1.00 34.54 ? 85  PRO D CD  1 
ATOM 10325 N N   . ASN D 1 86  ? 105.875 99.078  85.071  1.00 43.42 ? 86  ASN D N   1 
ATOM 10326 C CA  . ASN D 1 86  ? 106.276 100.134 84.159  1.00 43.42 ? 86  ASN D CA  1 
ATOM 10327 C C   . ASN D 1 86  ? 105.936 99.664  82.745  1.00 43.42 ? 86  ASN D C   1 
ATOM 10328 O O   . ASN D 1 86  ? 105.482 98.538  82.530  1.00 43.42 ? 86  ASN D O   1 
ATOM 10329 C CB  . ASN D 1 86  ? 107.750 100.476 84.349  1.00 43.42 ? 86  ASN D CB  1 
ATOM 10330 C CG  . ASN D 1 86  ? 108.641 99.264  84.332  1.00 43.42 ? 86  ASN D CG  1 
ATOM 10331 O OD1 . ASN D 1 86  ? 108.298 98.231  83.762  1.00 43.42 ? 86  ASN D OD1 1 
ATOM 10332 N ND2 . ASN D 1 86  ? 109.800 99.382  84.964  1.00 43.42 ? 86  ASN D ND2 1 
ATOM 10333 N N   . SER D 1 87  ? 106.149 100.522 81.748  1.00 47.60 ? 87  SER D N   1 
ATOM 10334 C CA  . SER D 1 87  ? 105.650 100.218 80.413  1.00 47.60 ? 87  SER D CA  1 
ATOM 10335 C C   . SER D 1 87  ? 106.279 98.941  79.866  1.00 47.60 ? 87  SER D C   1 
ATOM 10336 O O   . SER D 1 87  ? 105.583 98.084  79.311  1.00 47.60 ? 87  SER D O   1 
ATOM 10337 C CB  . SER D 1 87  ? 105.905 101.404 79.482  1.00 47.60 ? 87  SER D CB  1 
ATOM 10338 O OG  . SER D 1 87  ? 105.949 102.633 80.171  1.00 47.60 ? 87  SER D OG  1 
ATOM 10339 N N   . ASN D 1 88  ? 107.594 98.788  80.011  1.00 47.73 ? 88  ASN D N   1 
ATOM 10340 C CA  . ASN D 1 88  ? 108.246 97.567  79.551  1.00 47.73 ? 88  ASN D CA  1 
ATOM 10341 C C   . ASN D 1 88  ? 108.102 96.413  80.533  1.00 47.73 ? 88  ASN D C   1 
ATOM 10342 O O   . ASN D 1 88  ? 108.627 95.329  80.261  1.00 47.73 ? 88  ASN D O   1 
ATOM 10343 C CB  . ASN D 1 88  ? 109.731 97.812  79.280  1.00 47.73 ? 88  ASN D CB  1 
ATOM 10344 C CG  . ASN D 1 88  ? 110.467 98.347  80.485  1.00 47.73 ? 88  ASN D CG  1 
ATOM 10345 O OD1 . ASN D 1 88  ? 109.910 98.446  81.575  1.00 47.73 ? 88  ASN D OD1 1 
ATOM 10346 N ND2 . ASN D 1 88  ? 111.735 98.691  80.295  1.00 47.73 ? 88  ASN D ND2 1 
ATOM 10347 N N   . ALA D 1 89  ? 107.402 96.613  81.650  1.00 42.68 ? 89  ALA D N   1 
ATOM 10348 C CA  . ALA D 1 89  ? 107.246 95.579  82.673  1.00 42.68 ? 89  ALA D CA  1 
ATOM 10349 C C   . ALA D 1 89  ? 108.592 94.961  83.032  1.00 42.68 ? 89  ALA D C   1 
ATOM 10350 O O   . ALA D 1 89  ? 108.727 93.745  83.174  1.00 42.68 ? 89  ALA D O   1 
ATOM 10351 C CB  . ALA D 1 89  ? 106.258 94.508  82.224  1.00 42.68 ? 89  ALA D CB  1 
ATOM 10352 N N   . SER D 1 90  ? 109.599 95.817  83.178  1.00 44.68 ? 90  SER D N   1 
ATOM 10353 C CA  . SER D 1 90  ? 110.946 95.358  83.486  1.00 44.68 ? 90  SER D CA  1 
ATOM 10354 C C   . SER D 1 90  ? 111.091 94.928  84.938  1.00 44.68 ? 90  SER D C   1 
ATOM 10355 O O   . SER D 1 90  ? 111.853 94.001  85.232  1.00 44.68 ? 90  SER D O   1 
ATOM 10356 C CB  . SER D 1 90  ? 111.949 96.467  83.177  1.00 44.68 ? 90  SER D CB  1 
ATOM 10357 O OG  . SER D 1 90  ? 113.269 96.074  83.498  1.00 44.68 ? 90  SER D OG  1 
ATOM 10358 N N   . ASN D 1 91  ? 110.375 95.580  85.850  1.00 39.90 ? 91  ASN D N   1 
ATOM 10359 C CA  . ASN D 1 91  ? 110.541 95.346  87.276  1.00 39.90 ? 91  ASN D CA  1 
ATOM 10360 C C   . ASN D 1 91  ? 109.806 94.113  87.767  1.00 39.90 ? 91  ASN D C   1 
ATOM 10361 O O   . ASN D 1 91  ? 110.032 93.691  88.905  1.00 39.90 ? 91  ASN D O   1 
ATOM 10362 C CB  . ASN D 1 91  ? 110.049 96.560  88.058  1.00 39.90 ? 91  ASN D CB  1 
ATOM 10363 C CG  . ASN D 1 91  ? 108.588 96.844  87.827  1.00 39.90 ? 91  ASN D CG  1 
ATOM 10364 O OD1 . ASN D 1 91  ? 107.957 96.240  86.965  1.00 39.90 ? 91  ASN D OD1 1 
ATOM 10365 N ND2 . ASN D 1 91  ? 108.041 97.774  88.593  1.00 39.90 ? 91  ASN D ND2 1 
ATOM 10366 N N   . ILE D 1 92  ? 108.939 93.529  86.945  1.00 37.88 ? 92  ILE D N   1 
ATOM 10367 C CA  . ILE D 1 92  ? 108.113 92.401  87.356  1.00 37.88 ? 92  ILE D CA  1 
ATOM 10368 C C   . ILE D 1 92  ? 108.946 91.131  87.215  1.00 37.88 ? 92  ILE D C   1 
ATOM 10369 O O   . ILE D 1 92  ? 109.123 90.601  86.118  1.00 37.88 ? 92  ILE D O   1 
ATOM 10370 C CB  . ILE D 1 92  ? 106.820 92.330  86.549  1.00 37.88 ? 92  ILE D CB  1 
ATOM 10371 C CG1 . ILE D 1 92  ? 105.971 93.533  86.906  1.00 37.88 ? 92  ILE D CG1 1 
ATOM 10372 C CG2 . ILE D 1 92  ? 106.073 91.080  86.852  1.00 37.88 ? 92  ILE D CG2 1 
ATOM 10373 C CD1 . ILE D 1 92  ? 104.786 93.702  86.064  1.00 37.88 ? 92  ILE D CD1 1 
ATOM 10374 N N   . THR D 1 93  ? 109.443 90.632  88.342  1.00 37.88 ? 93  THR D N   1 
ATOM 10375 C CA  . THR D 1 93  ? 110.264 89.438  88.374  1.00 37.88 ? 93  THR D CA  1 
ATOM 10376 C C   . THR D 1 93  ? 109.458 88.172  88.603  1.00 37.88 ? 93  THR D C   1 
ATOM 10377 O O   . THR D 1 93  ? 109.931 87.082  88.268  1.00 37.88 ? 93  THR D O   1 
ATOM 10378 C CB  . THR D 1 93  ? 111.317 89.576  89.470  1.00 37.88 ? 93  THR D CB  1 
ATOM 10379 O OG1 . THR D 1 93  ? 110.689 89.984  90.686  1.00 37.88 ? 93  THR D OG1 1 
ATOM 10380 C CG2 . THR D 1 93  ? 112.324 90.618  89.094  1.00 37.88 ? 93  THR D CG2 1 
ATOM 10381 N N   . TRP D 1 94  ? 108.261 88.290  89.164  1.00 36.38 ? 94  TRP D N   1 
ATOM 10382 C CA  . TRP D 1 94  ? 107.382 87.147  89.383  1.00 36.38 ? 94  TRP D CA  1 
ATOM 10383 C C   . TRP D 1 94  ? 106.626 86.871  88.097  1.00 36.38 ? 94  TRP D C   1 
ATOM 10384 O O   . TRP D 1 94  ? 105.594 87.484  87.821  1.00 36.38 ? 94  TRP D O   1 
ATOM 10385 C CB  . TRP D 1 94  ? 106.428 87.421  90.534  1.00 36.38 ? 94  TRP D CB  1 
ATOM 10386 C CG  . TRP D 1 94  ? 105.606 86.257  90.934  1.00 36.38 ? 94  TRP D CG  1 
ATOM 10387 C CD1 . TRP D 1 94  ? 104.260 86.150  90.845  1.00 36.38 ? 94  TRP D CD1 1 
ATOM 10388 C CD2 . TRP D 1 94  ? 106.071 85.029  91.499  1.00 36.38 ? 94  TRP D CD2 1 
ATOM 10389 N NE1 . TRP D 1 94  ? 103.850 84.935  91.314  1.00 36.38 ? 94  TRP D NE1 1 
ATOM 10390 C CE2 . TRP D 1 94  ? 104.946 84.225  91.721  1.00 36.38 ? 94  TRP D CE2 1 
ATOM 10391 C CE3 . TRP D 1 94  ? 107.329 84.530  91.836  1.00 36.38 ? 94  TRP D CE3 1 
ATOM 10392 C CZ2 . TRP D 1 94  ? 105.037 82.959  92.263  1.00 36.38 ? 94  TRP D CZ2 1 
ATOM 10393 C CZ3 . TRP D 1 94  ? 107.414 83.271  92.371  1.00 36.38 ? 94  TRP D CZ3 1 
ATOM 10394 C CH2 . TRP D 1 94  ? 106.278 82.500  92.580  1.00 36.38 ? 94  TRP D CH2 1 
ATOM 10395 N N   . THR D 1 95  ? 107.139 85.936  87.311  1.00 41.57 ? 95  THR D N   1 
ATOM 10396 C CA  . THR D 1 95  ? 106.575 85.659  86.004  1.00 41.57 ? 95  THR D CA  1 
ATOM 10397 C C   . THR D 1 95  ? 105.183 85.058  86.120  1.00 41.57 ? 95  THR D C   1 
ATOM 10398 O O   . THR D 1 95  ? 104.877 84.309  87.049  1.00 41.57 ? 95  THR D O   1 
ATOM 10399 C CB  . THR D 1 95  ? 107.488 84.717  85.235  1.00 41.57 ? 95  THR D CB  1 
ATOM 10400 O OG1 . THR D 1 95  ? 107.600 83.477  85.939  1.00 41.57 ? 95  THR D OG1 1 
ATOM 10401 C CG2 . THR D 1 95  ? 108.856 85.333  85.092  1.00 41.57 ? 95  THR D CG2 1 
ATOM 10402 N N   . SER D 1 96  ? 104.334 85.401  85.153  1.00 43.86 ? 96  SER D N   1 
ATOM 10403 C CA  . SER D 1 96  ? 102.967 84.920  85.136  1.00 43.86 ? 96  SER D CA  1 
ATOM 10404 C C   . SER D 1 96  ? 102.405 85.080  83.737  1.00 43.86 ? 96  SER D C   1 
ATOM 10405 O O   . SER D 1 96  ? 102.750 86.055  83.056  1.00 43.86 ? 96  SER D O   1 
ATOM 10406 C CB  . SER D 1 96  ? 102.106 85.687  86.141  1.00 43.86 ? 96  SER D CB  1 
ATOM 10407 O OG  . SER D 1 96  ? 100.762 85.247  86.123  1.00 43.86 ? 96  SER D OG  1 
ATOM 10408 N N   . PRO D 1 97  ? 101.556 84.162  83.272  1.00 44.88 ? 97  PRO D N   1 
ATOM 10409 C CA  . PRO D 1 97  ? 100.897 84.379  81.981  1.00 44.88 ? 97  PRO D CA  1 
ATOM 10410 C C   . PRO D 1 97  ? 99.888  85.503  82.023  1.00 44.88 ? 97  PRO D C   1 
ATOM 10411 O O   . PRO D 1 97  ? 99.693  86.189  81.013  1.00 44.88 ? 97  PRO D O   1 
ATOM 10412 C CB  . PRO D 1 97  ? 100.224 83.031  81.709  1.00 44.88 ? 97  PRO D CB  1 
ATOM 10413 C CG  . PRO D 1 97  ? 99.978  82.478  83.055  1.00 44.88 ? 97  PRO D CG  1 
ATOM 10414 C CD  . PRO D 1 97  ? 101.152 82.886  83.876  1.00 44.88 ? 97  PRO D CD  1 
ATOM 10415 N N   . PHE D 1 98  ? 99.235  85.704  83.157  1.00 44.50 ? 98  PHE D N   1 
ATOM 10416 C CA  . PHE D 1 98  ? 98.316  86.807  83.320  1.00 44.50 ? 98  PHE D CA  1 
ATOM 10417 C C   . PHE D 1 98  ? 99.082  88.099  83.559  1.00 44.50 ? 98  PHE D C   1 
ATOM 10418 O O   . PHE D 1 98  ? 100.216 88.082  84.041  1.00 44.50 ? 98  PHE D O   1 
ATOM 10419 C CB  . PHE D 1 98  ? 97.380  86.546  84.490  1.00 44.50 ? 98  PHE D CB  1 
ATOM 10420 C CG  . PHE D 1 98  ? 96.631  85.258  84.393  1.00 44.50 ? 98  PHE D CG  1 
ATOM 10421 C CD1 . PHE D 1 98  ? 95.762  85.022  83.347  1.00 44.50 ? 98  PHE D CD1 1 
ATOM 10422 C CD2 . PHE D 1 98  ? 96.788  84.286  85.357  1.00 44.50 ? 98  PHE D CD2 1 
ATOM 10423 C CE1 . PHE D 1 98  ? 95.073  83.839  83.264  1.00 44.50 ? 98  PHE D CE1 1 
ATOM 10424 C CE2 . PHE D 1 98  ? 96.101  83.103  85.281  1.00 44.50 ? 98  PHE D CE2 1 
ATOM 10425 C CZ  . PHE D 1 98  ? 95.241  82.877  84.233  1.00 44.50 ? 98  PHE D CZ  1 
ATOM 10426 N N   . PRO D 1 99  ? 98.482  89.242  83.229  1.00 40.51 ? 99  PRO D N   1 
ATOM 10427 C CA  . PRO D 1 99  ? 99.131  90.506  83.537  1.00 40.51 ? 99  PRO D CA  1 
ATOM 10428 C C   . PRO D 1 99  ? 99.134  90.754  85.030  1.00 40.51 ? 99  PRO D C   1 
ATOM 10429 O O   . PRO D 1 99  ? 98.274  90.236  85.766  1.00 40.51 ? 99  PRO D O   1 
ATOM 10430 C CB  . PRO D 1 99  ? 98.262  91.536  82.797  1.00 40.51 ? 99  PRO D CB  1 
ATOM 10431 C CG  . PRO D 1 99  ? 96.941  90.901  82.712  1.00 40.51 ? 99  PRO D CG  1 
ATOM 10432 C CD  . PRO D 1 99  ? 97.189  89.441  82.558  1.00 40.51 ? 99  PRO D CD  1 
ATOM 10433 N N   . PRO D 1 100 ? 100.074 91.546  85.531  1.00 35.25 ? 100 PRO D N   1 
ATOM 10434 C CA  . PRO D 1 100 ? 100.140 91.797  86.967  1.00 35.25 ? 100 PRO D CA  1 
ATOM 10435 C C   . PRO D 1 100 ? 98.875  92.460  87.479  1.00 35.25 ? 100 PRO D C   1 
ATOM 10436 O O   . PRO D 1 100 ? 98.072  93.010  86.723  1.00 35.25 ? 100 PRO D O   1 
ATOM 10437 C CB  . PRO D 1 100 ? 101.345 92.725  87.099  1.00 35.25 ? 100 PRO D CB  1 
ATOM 10438 C CG  . PRO D 1 100 ? 101.386 93.410  85.812  1.00 35.25 ? 100 PRO D CG  1 
ATOM 10439 C CD  . PRO D 1 100 ? 101.047 92.369  84.808  1.00 35.25 ? 100 PRO D CD  1 
ATOM 10440 N N   . GLY D 1 101 ? 98.710  92.409  88.793  1.00 31.61 ? 101 GLY D N   1 
ATOM 10441 C CA  . GLY D 1 101 ? 97.537  92.944  89.427  1.00 31.61 ? 101 GLY D CA  1 
ATOM 10442 C C   . GLY D 1 101 ? 96.552  91.863  89.793  1.00 31.61 ? 101 GLY D C   1 
ATOM 10443 O O   . GLY D 1 101 ? 96.810  90.668  89.637  1.00 31.61 ? 101 GLY D O   1 
ATOM 10444 N N   . PRO D 1 102 ? 95.399  92.271  90.303  1.00 31.12 ? 102 PRO D N   1 
ATOM 10445 C CA  . PRO D 1 102 ? 94.352  91.301  90.609  1.00 31.12 ? 102 PRO D CA  1 
ATOM 10446 C C   . PRO D 1 102 ? 93.967  90.503  89.376  1.00 31.12 ? 102 PRO D C   1 
ATOM 10447 O O   . PRO D 1 102 ? 93.670  91.058  88.318  1.00 31.12 ? 102 PRO D O   1 
ATOM 10448 C CB  . PRO D 1 102 ? 93.199  92.172  91.118  1.00 31.12 ? 102 PRO D CB  1 
ATOM 10449 C CG  . PRO D 1 102 ? 93.544  93.534  90.779  1.00 31.12 ? 102 PRO D CG  1 
ATOM 10450 C CD  . PRO D 1 102 ? 95.020  93.618  90.722  1.00 31.12 ? 102 PRO D CD  1 
ATOM 10451 N N   . LEU D 1 103 ? 93.995  89.181  89.524  1.00 34.93 ? 103 LEU D N   1 
ATOM 10452 C CA  . LEU D 1 103 ? 93.594  88.302  88.436  1.00 34.93 ? 103 LEU D CA  1 
ATOM 10453 C C   . LEU D 1 103 ? 92.216  88.674  87.913  1.00 34.93 ? 103 LEU D C   1 
ATOM 10454 O O   . LEU D 1 103 ? 91.926  88.505  86.724  1.00 34.93 ? 103 LEU D O   1 
ATOM 10455 C CB  . LEU D 1 103 ? 93.614  86.854  88.915  1.00 34.93 ? 103 LEU D CB  1 
ATOM 10456 C CG  . LEU D 1 103 ? 94.976  86.176  89.030  1.00 34.93 ? 103 LEU D CG  1 
ATOM 10457 C CD1 . LEU D 1 103 ? 95.786  86.726  90.159  1.00 34.93 ? 103 LEU D CD1 1 
ATOM 10458 C CD2 . LEU D 1 103 ? 94.769  84.714  89.249  1.00 34.93 ? 103 LEU D CD2 1 
ATOM 10459 N N   . GLU D 1 104 ? 91.354  89.181  88.786  1.00 36.69 ? 104 GLU D N   1 
ATOM 10460 C CA  . GLU D 1 104 ? 90.056  89.668  88.360  1.00 36.69 ? 104 GLU D CA  1 
ATOM 10461 C C   . GLU D 1 104 ? 89.405  90.432  89.497  1.00 36.69 ? 104 GLU D C   1 
ATOM 10462 O O   . GLU D 1 104 ? 89.780  90.294  90.662  1.00 36.69 ? 104 GLU D O   1 
ATOM 10463 C CB  . GLU D 1 104 ? 89.150  88.530  87.898  1.00 36.69 ? 104 GLU D CB  1 
ATOM 10464 C CG  . GLU D 1 104 ? 88.888  87.451  88.925  1.00 36.69 ? 104 GLU D CG  1 
ATOM 10465 C CD  . GLU D 1 104 ? 87.867  87.837  89.984  1.00 36.69 ? 104 GLU D CD  1 
ATOM 10466 O OE1 . GLU D 1 104 ? 87.152  88.842  89.797  1.00 36.69 ? 104 GLU D OE1 1 
ATOM 10467 O OE2 . GLU D 1 104 ? 87.762  87.118  90.999  1.00 36.69 ? 104 GLU D OE2 1 
ATOM 10468 N N   . ALA D 1 105 ? 88.423  91.245  89.130  1.00 34.22 ? 105 ALA D N   1 
ATOM 10469 C CA  . ALA D 1 105 ? 87.509  91.871  90.066  1.00 34.22 ? 105 ALA D CA  1 
ATOM 10470 C C   . ALA D 1 105 ? 86.101  91.566  89.601  1.00 34.22 ? 105 ALA D C   1 
ATOM 10471 O O   . ALA D 1 105 ? 85.728  91.896  88.473  1.00 34.22 ? 105 ALA D O   1 
ATOM 10472 C CB  . ALA D 1 105 ? 87.721  93.371  90.156  1.00 34.22 ? 105 ALA D CB  1 
ATOM 10473 N N   . SER D 1 106 ? 85.331  90.938  90.469  1.00 38.44 ? 106 SER D N   1 
ATOM 10474 C CA  . SER D 1 106 ? 84.064  90.341  90.104  1.00 38.44 ? 106 SER D CA  1 
ATOM 10475 C C   . SER D 1 106 ? 82.906  91.131  90.685  1.00 38.44 ? 106 SER D C   1 
ATOM 10476 O O   . SER D 1 106 ? 83.013  91.708  91.769  1.00 38.44 ? 106 SER D O   1 
ATOM 10477 C CB  . SER D 1 106 ? 84.007  88.903  90.594  1.00 38.44 ? 106 SER D CB  1 
ATOM 10478 O OG  . SER D 1 106 ? 82.753  88.320  90.326  1.00 38.44 ? 106 SER D OG  1 
ATOM 10479 N N   . VAL D 1 107 ? 81.803  91.158  89.950  1.00 40.02 ? 107 VAL D N   1 
ATOM 10480 C CA  . VAL D 1 107 ? 80.551  91.717  90.426  1.00 40.02 ? 107 VAL D CA  1 
ATOM 10481 C C   . VAL D 1 107 ? 79.465  90.687  90.175  1.00 40.02 ? 107 VAL D C   1 
ATOM 10482 O O   . VAL D 1 107 ? 79.137  90.385  89.022  1.00 40.02 ? 107 VAL D O   1 
ATOM 10483 C CB  . VAL D 1 107 ? 80.221  93.050  89.748  1.00 40.02 ? 107 VAL D CB  1 
ATOM 10484 C CG1 . VAL D 1 107 ? 78.935  93.591  90.282  1.00 40.02 ? 107 VAL D CG1 1 
ATOM 10485 C CG2 . VAL D 1 107 ? 81.327  94.035  89.995  1.00 40.02 ? 107 VAL D CG2 1 
ATOM 10486 N N   . ASN D 1 108 ? 78.913  90.154  91.251  1.00 45.03 ? 108 ASN D N   1 
ATOM 10487 C CA  . ASN D 1 108 ? 77.896  89.126  91.183  1.00 45.03 ? 108 ASN D CA  1 
ATOM 10488 C C   . ASN D 1 108 ? 76.543  89.721  90.828  1.00 45.03 ? 108 ASN D C   1 
ATOM 10489 O O   . ASN D 1 108 ? 76.235  90.865  91.168  1.00 45.03 ? 108 ASN D O   1 
ATOM 10490 C CB  . ASN D 1 108 ? 77.811  88.409  92.521  1.00 45.03 ? 108 ASN D CB  1 
ATOM 10491 C CG  . ASN D 1 108 ? 76.736  87.374  92.560  1.00 45.03 ? 108 ASN D CG  1 
ATOM 10492 O OD1 . ASN D 1 108 ? 76.131  87.041  91.544  1.00 45.03 ? 108 ASN D OD1 1 
ATOM 10493 N ND2 . ASN D 1 108 ? 76.468  86.869  93.751  1.00 45.03 ? 108 ASN D ND2 1 
ATOM 10494 N N   . TYR D 1 109 ? 75.725  88.920  90.150  1.00 46.41 ? 109 TYR D N   1 
ATOM 10495 C CA  . TYR D 1 109 ? 74.393  89.337  89.725  1.00 46.41 ? 109 TYR D CA  1 
ATOM 10496 C C   . TYR D 1 109 ? 73.440  88.165  89.904  1.00 46.41 ? 109 TYR D C   1 
ATOM 10497 O O   . TYR D 1 109 ? 73.507  87.190  89.152  1.00 46.41 ? 109 TYR D O   1 
ATOM 10498 C CB  . TYR D 1 109 ? 74.396  89.805  88.275  1.00 46.41 ? 109 TYR D CB  1 
ATOM 10499 C CG  . TYR D 1 109 ? 75.297  90.978  87.986  1.00 46.41 ? 109 TYR D CG  1 
ATOM 10500 C CD1 . TYR D 1 109 ? 74.976  92.247  88.420  1.00 46.41 ? 109 TYR D CD1 1 
ATOM 10501 C CD2 . TYR D 1 109 ? 76.460  90.818  87.261  1.00 46.41 ? 109 TYR D CD2 1 
ATOM 10502 C CE1 . TYR D 1 109 ? 75.790  93.314  88.150  1.00 46.41 ? 109 TYR D CE1 1 
ATOM 10503 C CE2 . TYR D 1 109 ? 77.276  91.878  86.988  1.00 46.41 ? 109 TYR D CE2 1 
ATOM 10504 C CZ  . TYR D 1 109 ? 76.940  93.123  87.435  1.00 46.41 ? 109 TYR D CZ  1 
ATOM 10505 O OH  . TYR D 1 109 ? 77.764  94.182  87.159  1.00 46.41 ? 109 TYR D OH  1 
ATOM 10506 N N   . GLN D 1 110 ? 72.551  88.265  90.883  1.00 53.84 ? 110 GLN D N   1 
ATOM 10507 C CA  . GLN D 1 110 ? 71.506  87.281  91.113  1.00 53.84 ? 110 GLN D CA  1 
ATOM 10508 C C   . GLN D 1 110 ? 70.144  87.931  90.897  1.00 53.84 ? 110 GLN D C   1 
ATOM 10509 O O   . GLN D 1 110 ? 70.037  89.084  90.473  1.00 53.84 ? 110 GLN D O   1 
ATOM 10510 C CB  . GLN D 1 110 ? 71.578  86.693  92.521  1.00 53.84 ? 110 GLN D CB  1 
ATOM 10511 C CG  . GLN D 1 110 ? 72.905  86.134  92.946  1.00 53.84 ? 110 GLN D CG  1 
ATOM 10512 C CD  . GLN D 1 110 ? 72.774  85.249  94.166  1.00 53.84 ? 110 GLN D CD  1 
ATOM 10513 O OE1 . GLN D 1 110 ? 71.694  84.739  94.461  1.00 53.84 ? 110 GLN D OE1 1 
ATOM 10514 N NE2 . GLN D 1 110 ? 73.867  85.072  94.888  1.00 53.84 ? 110 GLN D NE2 1 
ATOM 10515 N N   . ALA D 1 111 ? 69.096  87.175  91.209  1.00 57.17 ? 111 ALA D N   1 
ATOM 10516 C CA  . ALA D 1 111 ? 67.721  87.654  91.166  1.00 57.17 ? 111 ALA D CA  1 
ATOM 10517 C C   . ALA D 1 111 ? 67.148  87.559  92.572  1.00 57.17 ? 111 ALA D C   1 
ATOM 10518 O O   . ALA D 1 111 ? 66.782  86.470  93.026  1.00 57.17 ? 111 ALA D O   1 
ATOM 10519 C CB  . ALA D 1 111 ? 66.884  86.845  90.177  1.00 57.17 ? 111 ALA D CB  1 
ATOM 10520 N N   . GLY D 1 112 ? 67.078  88.695  93.256  1.00 57.50 ? 112 GLY D N   1 
ATOM 10521 C CA  . GLY D 1 112 ? 66.517  88.745  94.589  1.00 57.50 ? 112 GLY D CA  1 
ATOM 10522 C C   . GLY D 1 112 ? 67.550  89.062  95.649  1.00 57.50 ? 112 GLY D C   1 
ATOM 10523 O O   . GLY D 1 112 ? 67.305  89.886  96.535  1.00 57.50 ? 112 GLY D O   1 
ATOM 10524 N N   . GLU D 1 113 ? 68.710  88.420  95.569  1.00 55.44 ? 113 GLU D N   1 
ATOM 10525 C CA  . GLU D 1 113 ? 69.803  88.705  96.483  1.00 55.44 ? 113 GLU D CA  1 
ATOM 10526 C C   . GLU D 1 113 ? 70.671  89.816  95.912  1.00 55.44 ? 113 GLU D C   1 
ATOM 10527 O O   . GLU D 1 113 ? 70.807  89.965  94.695  1.00 55.44 ? 113 GLU D O   1 
ATOM 10528 C CB  . GLU D 1 113 ? 70.651  87.461  96.746  1.00 55.44 ? 113 GLU D CB  1 
ATOM 10529 C CG  . GLU D 1 113 ? 69.857  86.173  96.882  1.00 55.44 ? 113 GLU D CG  1 
ATOM 10530 C CD  . GLU D 1 113 ? 69.069  86.104  98.175  1.00 55.44 ? 113 GLU D CD  1 
ATOM 10531 O OE1 . GLU D 1 113 ? 69.542  86.646  99.195  1.00 55.44 ? 113 GLU D OE1 1 
ATOM 10532 O OE2 . GLU D 1 113 ? 67.957  85.536  98.162  1.00 55.44 ? 113 GLU D OE2 1 
ATOM 10533 N N   . SER D 1 114 ? 71.259  90.597  96.808  1.00 44.78 ? 114 SER D N   1 
ATOM 10534 C CA  . SER D 1 114 ? 71.954  91.805  96.397  1.00 44.78 ? 114 SER D CA  1 
ATOM 10535 C C   . SER D 1 114 ? 73.325  91.474  95.830  1.00 44.78 ? 114 SER D C   1 
ATOM 10536 O O   . SER D 1 114 ? 73.982  90.521  96.255  1.00 44.78 ? 114 SER D O   1 
ATOM 10537 C CB  . SER D 1 114 ? 72.086  92.761  97.575  1.00 44.78 ? 114 SER D CB  1 
ATOM 10538 O OG  . SER D 1 114 ? 70.816  93.207  98.010  1.00 44.78 ? 114 SER D OG  1 
ATOM 10539 N N   . SER D 1 115 ? 73.751  92.273  94.859  1.00 40.04 ? 115 SER D N   1 
ATOM 10540 C CA  . SER D 1 115 ? 75.046  92.071  94.236  1.00 40.04 ? 115 SER D CA  1 
ATOM 10541 C C   . SER D 1 115 ? 76.158  92.203  95.267  1.00 40.04 ? 115 SER D C   1 
ATOM 10542 O O   . SER D 1 115 ? 76.004  92.855  96.302  1.00 40.04 ? 115 SER D O   1 
ATOM 10543 C CB  . SER D 1 115 ? 75.246  93.077  93.108  1.00 40.04 ? 115 SER D CB  1 
ATOM 10544 O OG  . SER D 1 115 ? 76.514  92.924  92.513  1.00 40.04 ? 115 SER D OG  1 
ATOM 10545 N N   . MET D 1 116 ? 77.286  91.566  94.979  1.00 37.36 ? 116 MET D N   1 
ATOM 10546 C CA  . MET D 1 116 ? 78.433  91.573  95.866  1.00 37.36 ? 116 MET D CA  1 
ATOM 10547 C C   . MET D 1 116 ? 79.692  91.759  95.044  1.00 37.36 ? 116 MET D C   1 
ATOM 10548 O O   . MET D 1 116 ? 79.780  91.285  93.910  1.00 37.36 ? 116 MET D O   1 
ATOM 10549 C CB  . MET D 1 116 ? 78.537  90.279  96.670  1.00 37.36 ? 116 MET D CB  1 
ATOM 10550 C CG  . MET D 1 116 ? 79.775  90.192  97.550  1.00 37.36 ? 116 MET D CG  1 
ATOM 10551 S SD  . MET D 1 116 ? 79.940  88.613  98.388  1.00 37.36 ? 116 MET D SD  1 
ATOM 10552 C CE  . MET D 1 116 ? 78.941  88.929  99.831  1.00 37.36 ? 116 MET D CE  1 
ATOM 10553 N N   . PHE D 1 117 ? 80.667  92.434  95.633  1.00 31.88 ? 117 PHE D N   1 
ATOM 10554 C CA  . PHE D 1 117 ? 81.934  92.680  94.981  1.00 31.88 ? 117 PHE D CA  1 
ATOM 10555 C C   . PHE D 1 117 ? 82.959  91.688  95.494  1.00 31.88 ? 117 PHE D C   1 
ATOM 10556 O O   . PHE D 1 117 ? 82.953  91.323  96.670  1.00 31.88 ? 117 PHE D O   1 
ATOM 10557 C CB  . PHE D 1 117 ? 82.397  94.107  95.238  1.00 31.88 ? 117 PHE D CB  1 
ATOM 10558 C CG  . PHE D 1 117 ? 83.689  94.459  94.579  1.00 31.88 ? 117 PHE D CG  1 
ATOM 10559 C CD1 . PHE D 1 117 ? 83.758  94.651  93.221  1.00 31.88 ? 117 PHE D CD1 1 
ATOM 10560 C CD2 . PHE D 1 117 ? 84.834  94.614  95.322  1.00 31.88 ? 117 PHE D CD2 1 
ATOM 10561 C CE1 . PHE D 1 117 ? 84.939  94.975  92.625  1.00 31.88 ? 117 PHE D CE1 1 
ATOM 10562 C CE2 . PHE D 1 117 ? 86.011  94.938  94.721  1.00 31.88 ? 117 PHE D CE2 1 
ATOM 10563 C CZ  . PHE D 1 117 ? 86.060  95.117  93.373  1.00 31.88 ? 117 PHE D CZ  1 
ATOM 10564 N N   . ARG D 1 118 ? 83.817  91.233  94.593  1.00 35.51 ? 118 ARG D N   1 
ATOM 10565 C CA  . ARG D 1 118 ? 84.894  90.324  94.923  1.00 35.51 ? 118 ARG D CA  1 
ATOM 10566 C C   . ARG D 1 118 ? 86.089  90.677  94.066  1.00 35.51 ? 118 ARG D C   1 
ATOM 10567 O O   . ARG D 1 118 ? 85.981  91.389  93.068  1.00 35.51 ? 118 ARG D O   1 
ATOM 10568 C CB  . ARG D 1 118 ? 84.518  88.866  94.686  1.00 35.51 ? 118 ARG D CB  1 
ATOM 10569 C CG  . ARG D 1 118 ? 83.317  88.382  95.424  1.00 35.51 ? 118 ARG D CG  1 
ATOM 10570 C CD  . ARG D 1 118 ? 83.088  86.927  95.134  1.00 35.51 ? 118 ARG D CD  1 
ATOM 10571 N NE  . ARG D 1 118 ? 82.041  86.357  95.967  1.00 35.51 ? 118 ARG D NE  1 
ATOM 10572 C CZ  . ARG D 1 118 ? 80.746  86.462  95.710  1.00 35.51 ? 118 ARG D CZ  1 
ATOM 10573 N NH1 . ARG D 1 118 ? 80.332  87.121  94.641  1.00 35.51 ? 118 ARG D NH1 1 
ATOM 10574 N NH2 . ARG D 1 118 ? 79.864  85.911  96.524  1.00 35.51 ? 118 ARG D NH2 1 
ATOM 10575 N N   . PHE D 1 119 ? 87.239  90.163  94.465  1.00 31.04 ? 119 PHE D N   1 
ATOM 10576 C CA  . PHE D 1 119 ? 88.432  90.311  93.659  1.00 31.04 ? 119 PHE D CA  1 
ATOM 10577 C C   . PHE D 1 119 ? 89.468  89.335  94.175  1.00 31.04 ? 119 PHE D C   1 
ATOM 10578 O O   . PHE D 1 119 ? 89.780  89.328  95.365  1.00 31.04 ? 119 PHE D O   1 
ATOM 10579 C CB  . PHE D 1 119 ? 88.950  91.748  93.690  1.00 31.04 ? 119 PHE D CB  1 
ATOM 10580 C CG  . PHE D 1 119 ? 89.857  92.040  94.825  1.00 31.04 ? 119 PHE D CG  1 
ATOM 10581 C CD1 . PHE D 1 119 ? 89.354  92.377  96.052  1.00 31.04 ? 119 PHE D CD1 1 
ATOM 10582 C CD2 . PHE D 1 119 ? 91.218  91.982  94.664  1.00 31.04 ? 119 PHE D CD2 1 
ATOM 10583 C CE1 . PHE D 1 119 ? 90.186  92.642  97.086  1.00 31.04 ? 119 PHE D CE1 1 
ATOM 10584 C CE2 . PHE D 1 119 ? 92.050  92.246  95.700  1.00 31.04 ? 119 PHE D CE2 1 
ATOM 10585 C CZ  . PHE D 1 119 ? 91.537  92.577  96.912  1.00 31.04 ? 119 PHE D CZ  1 
ATOM 10586 N N   . THR D 1 120 ? 89.972  88.497  93.284  1.00 32.82 ? 120 THR D N   1 
ATOM 10587 C CA  . THR D 1 120 ? 90.975  87.514  93.637  1.00 32.82 ? 120 THR D CA  1 
ATOM 10588 C C   . THR D 1 120 ? 92.331  88.016  93.190  1.00 32.82 ? 120 THR D C   1 
ATOM 10589 O O   . THR D 1 120 ? 92.463  88.633  92.131  1.00 32.82 ? 120 THR D O   1 
ATOM 10590 C CB  . THR D 1 120 ? 90.683  86.143  93.025  1.00 32.82 ? 120 THR D CB  1 
ATOM 10591 O OG1 . THR D 1 120 ? 91.591  85.176  93.558  1.00 32.82 ? 120 THR D OG1 1 
ATOM 10592 C CG2 . THR D 1 120 ? 90.851  86.172  91.565  1.00 32.82 ? 120 THR D CG2 1 
ATOM 10593 N N   . ILE D 1 121 ? 93.324  87.756  94.020  1.00 31.06 ? 121 ILE D N   1 
ATOM 10594 C CA  . ILE D 1 121 ? 94.666  88.267  93.834  1.00 31.06 ? 121 ILE D CA  1 
ATOM 10595 C C   . ILE D 1 121 ? 95.639  87.166  94.203  1.00 31.06 ? 121 ILE D C   1 
ATOM 10596 O O   . ILE D 1 121 ? 95.487  86.523  95.245  1.00 31.06 ? 121 ILE D O   1 
ATOM 10597 C CB  . ILE D 1 121 ? 94.913  89.511  94.696  1.00 31.06 ? 121 ILE D CB  1 
ATOM 10598 C CG1 . ILE D 1 121 ? 96.327  90.001  94.488  1.00 31.06 ? 121 ILE D CG1 1 
ATOM 10599 C CG2 . ILE D 1 121 ? 94.720  89.204  96.143  1.00 31.06 ? 121 ILE D CG2 1 
ATOM 10600 C CD1 . ILE D 1 121 ? 96.622  91.208  95.237  1.00 31.06 ? 121 ILE D CD1 1 
ATOM 10601 N N   . GLU D 1 122 ? 96.628  86.942  93.352  1.00 34.69 ? 122 GLU D N   1 
ATOM 10602 C CA  . GLU D 1 122 ? 97.734  86.071  93.699  1.00 34.69 ? 122 GLU D CA  1 
ATOM 10603 C C   . GLU D 1 122 ? 98.704  86.893  94.528  1.00 34.69 ? 122 GLU D C   1 
ATOM 10604 O O   . GLU D 1 122 ? 99.407  87.744  93.968  1.00 34.69 ? 122 GLU D O   1 
ATOM 10605 C CB  . GLU D 1 122 ? 98.411  85.536  92.454  1.00 34.69 ? 122 GLU D CB  1 
ATOM 10606 C CG  . GLU D 1 122 ? 99.559  84.602  92.721  1.00 34.69 ? 122 GLU D CG  1 
ATOM 10607 C CD  . GLU D 1 122 ? 100.530 84.535  91.577  1.00 34.69 ? 122 GLU D CD  1 
ATOM 10608 O OE1 . GLU D 1 122 ? 100.147 84.900  90.448  1.00 34.69 ? 122 GLU D OE1 1 
ATOM 10609 O OE2 . GLU D 1 122 ? 101.680 84.117  91.808  1.00 34.69 ? 122 GLU D OE2 1 
ATOM 10610 N N   . PRO D 1 123 ? 98.770  86.707  95.842  1.00 31.70 ? 123 PRO D N   1 
ATOM 10611 C CA  . PRO D 1 123 ? 99.606  87.593  96.648  1.00 31.70 ? 123 PRO D CA  1 
ATOM 10612 C C   . PRO D 1 123 ? 101.065 87.454  96.268  1.00 31.70 ? 123 PRO D C   1 
ATOM 10613 O O   . PRO D 1 123 ? 101.683 86.408  96.461  1.00 31.70 ? 123 PRO D O   1 
ATOM 10614 C CB  . PRO D 1 123 ? 99.328  87.128  98.076  1.00 31.70 ? 123 PRO D CB  1 
ATOM 10615 C CG  . PRO D 1 123 ? 98.068  86.399  97.998  1.00 31.70 ? 123 PRO D CG  1 
ATOM 10616 C CD  . PRO D 1 123 ? 98.103  85.717  96.694  1.00 31.70 ? 123 PRO D CD  1 
ATOM 10617 N N   . VAL D 1 124 ? 101.605 88.525  95.708  1.00 30.69 ? 124 VAL D N   1 
ATOM 10618 C CA  . VAL D 1 124 ? 102.989 88.595  95.273  1.00 30.69 ? 124 VAL D CA  1 
ATOM 10619 C C   . VAL D 1 124 ? 103.737 89.480  96.249  1.00 30.69 ? 124 VAL D C   1 
ATOM 10620 O O   . VAL D 1 124 ? 103.248 90.550  96.628  1.00 30.69 ? 124 VAL D O   1 
ATOM 10621 C CB  . VAL D 1 124 ? 103.101 89.142  93.843  1.00 30.69 ? 124 VAL D CB  1 
ATOM 10622 C CG1 . VAL D 1 124 ? 104.531 89.250  93.429  1.00 30.69 ? 124 VAL D CG1 1 
ATOM 10623 C CG2 . VAL D 1 124 ? 102.371 88.262  92.913  1.00 30.69 ? 124 VAL D CG2 1 
ATOM 10624 N N   . GLY D 1 125 ? 104.909 89.036  96.660  1.00 30.23 ? 125 GLY D N   1 
ATOM 10625 C CA  . GLY D 1 125 ? 105.751 89.831  97.504  1.00 30.23 ? 125 GLY D CA  1 
ATOM 10626 C C   . GLY D 1 125 ? 106.495 90.865  96.699  1.00 30.23 ? 125 GLY D C   1 
ATOM 10627 O O   . GLY D 1 125 ? 106.555 90.807  95.470  1.00 30.23 ? 125 GLY D O   1 
ATOM 10628 N N   . PRO D 1 126 ? 107.080 91.843  97.383  1.00 31.60 ? 126 PRO D N   1 
ATOM 10629 C CA  . PRO D 1 126 ? 107.819 92.888  96.671  1.00 31.60 ? 126 PRO D CA  1 
ATOM 10630 C C   . PRO D 1 126 ? 109.071 92.387  95.988  1.00 31.60 ? 126 PRO D C   1 
ATOM 10631 O O   . PRO D 1 126 ? 109.622 93.105  95.146  1.00 31.60 ? 126 PRO D O   1 
ATOM 10632 C CB  . PRO D 1 126 ? 108.149 93.890  97.777  1.00 31.60 ? 126 PRO D CB  1 
ATOM 10633 C CG  . PRO D 1 126 ? 108.134 93.099  99.010  1.00 31.60 ? 126 PRO D CG  1 
ATOM 10634 C CD  . PRO D 1 126 ? 107.089 92.062  98.834  1.00 31.60 ? 126 PRO D CD  1 
ATOM 10635 N N   . HIS D 1 127 ? 109.535 91.182  96.315  1.00 35.34 ? 127 HIS D N   1 
ATOM 10636 C CA  . HIS D 1 127 ? 110.758 90.636  95.742  1.00 35.34 ? 127 HIS D CA  1 
ATOM 10637 C C   . HIS D 1 127 ? 110.558 89.219  95.228  1.00 35.34 ? 127 HIS D C   1 
ATOM 10638 O O   . HIS D 1 127 ? 111.532 88.479  95.072  1.00 35.34 ? 127 HIS D O   1 
ATOM 10639 C CB  . HIS D 1 127 ? 111.887 90.666  96.767  1.00 35.34 ? 127 HIS D CB  1 
ATOM 10640 C CG  . HIS D 1 127 ? 112.299 92.048  97.154  1.00 35.34 ? 127 HIS D CG  1 
ATOM 10641 N ND1 . HIS D 1 127 ? 112.901 92.917  96.271  1.00 35.34 ? 127 HIS D ND1 1 
ATOM 10642 C CD2 . HIS D 1 127 ? 112.181 92.718  98.323  1.00 35.34 ? 127 HIS D CD2 1 
ATOM 10643 C CE1 . HIS D 1 127 ? 113.140 94.063  96.881  1.00 35.34 ? 127 HIS D CE1 1 
ATOM 10644 N NE2 . HIS D 1 127 ? 112.715 93.968  98.128  1.00 35.34 ? 127 HIS D NE2 1 
ATOM 10645 N N   . ALA D 1 128 ? 109.320 88.833  94.958  1.00 34.56 ? 128 ALA D N   1 
ATOM 10646 C CA  . ALA D 1 128 ? 109.040 87.490  94.490  1.00 34.56 ? 128 ALA D CA  1 
ATOM 10647 C C   . ALA D 1 128 ? 109.599 87.285  93.094  1.00 34.56 ? 128 ALA D C   1 
ATOM 10648 O O   . ALA D 1 128 ? 109.588 88.194  92.262  1.00 34.56 ? 128 ALA D O   1 
ATOM 10649 C CB  . ALA D 1 128 ? 107.545 87.231  94.496  1.00 34.56 ? 128 ALA D CB  1 
ATOM 10650 N N   . GLY D 1 129 ? 110.086 86.080  92.842  1.00 38.18 ? 129 GLY D N   1 
ATOM 10651 C CA  . GLY D 1 129 ? 110.746 85.745  91.610  1.00 38.18 ? 129 GLY D CA  1 
ATOM 10652 C C   . GLY D 1 129 ? 112.242 85.954  91.638  1.00 38.18 ? 129 GLY D C   1 
ATOM 10653 O O   . GLY D 1 129 ? 112.950 85.391  90.796  1.00 38.18 ? 129 GLY D O   1 
ATOM 10654 N N   . THR D 1 130 ? 112.731 86.747  92.574  1.00 39.68 ? 130 THR D N   1 
ATOM 10655 C CA  . THR D 1 130 ? 114.153 86.972  92.762  1.00 39.68 ? 130 THR D CA  1 
ATOM 10656 C C   . THR D 1 130 ? 114.706 85.995  93.784  1.00 39.68 ? 130 THR D C   1 
ATOM 10657 O O   . THR D 1 130 ? 113.965 85.397  94.565  1.00 39.68 ? 130 THR D O   1 
ATOM 10658 C CB  . THR D 1 130 ? 114.386 88.411  93.202  1.00 39.68 ? 130 THR D CB  1 
ATOM 10659 O OG1 . THR D 1 130 ? 113.713 88.650  94.442  1.00 39.68 ? 130 THR D OG1 1 
ATOM 10660 C CG2 . THR D 1 130 ? 113.857 89.371  92.154  1.00 39.68 ? 130 THR D CG2 1 
ATOM 10661 N N   . PRO D 1 131 ? 116.026 85.798  93.802  1.00 42.24 ? 131 PRO D N   1 
ATOM 10662 C CA  . PRO D 1 131 ? 116.608 84.826  94.740  1.00 42.24 ? 131 PRO D CA  1 
ATOM 10663 C C   . PRO D 1 131 ? 116.199 85.035  96.185  1.00 42.24 ? 131 PRO D C   1 
ATOM 10664 O O   . PRO D 1 131 ? 116.285 84.090  96.978  1.00 42.24 ? 131 PRO D O   1 
ATOM 10665 C CB  . PRO D 1 131 ? 118.121 85.022  94.553  1.00 42.24 ? 131 PRO D CB  1 
ATOM 10666 C CG  . PRO D 1 131 ? 118.276 86.241  93.689  1.00 42.24 ? 131 PRO D CG  1 
ATOM 10667 C CD  . PRO D 1 131 ? 117.041 86.326  92.884  1.00 42.24 ? 131 PRO D CD  1 
ATOM 10668 N N   . ALA D 1 132 ? 115.753 86.233  96.556  1.00 38.48 ? 132 ALA D N   1 
ATOM 10669 C CA  . ALA D 1 132 ? 115.392 86.488  97.945  1.00 38.48 ? 132 ALA D CA  1 
ATOM 10670 C C   . ALA D 1 132 ? 114.053 85.864  98.306  1.00 38.48 ? 132 ALA D C   1 
ATOM 10671 O O   . ALA D 1 132 ? 113.835 85.497  99.465  1.00 38.48 ? 132 ALA D O   1 
ATOM 10672 C CB  . ALA D 1 132 ? 115.362 87.987  98.201  1.00 38.48 ? 132 ALA D CB  1 
ATOM 10673 N N   . ASP D 1 133 ? 113.149 85.738  97.335  1.00 38.28 ? 133 ASP D N   1 
ATOM 10674 C CA  . ASP D 1 133 ? 111.831 85.144  97.557  1.00 38.28 ? 133 ASP D CA  1 
ATOM 10675 C C   . ASP D 1 133 ? 111.415 84.423  96.284  1.00 38.28 ? 133 ASP D C   1 
ATOM 10676 O O   . ASP D 1 133 ? 110.437 84.789  95.627  1.00 38.28 ? 133 ASP D O   1 
ATOM 10677 C CB  . ASP D 1 133 ? 110.816 86.213  97.949  1.00 38.28 ? 133 ASP D CB  1 
ATOM 10678 C CG  . ASP D 1 133 ? 109.497 85.632  98.395  1.00 38.28 ? 133 ASP D CG  1 
ATOM 10679 O OD1 . ASP D 1 133 ? 109.339 84.399  98.326  1.00 38.28 ? 133 ASP D OD1 1 
ATOM 10680 O OD2 . ASP D 1 133 ? 108.617 86.410  98.816  1.00 38.28 ? 133 ASP D OD2 1 
ATOM 10681 N N   . PRO D 1 134 ? 112.143 83.368  95.912  1.00 41.45 ? 134 PRO D N   1 
ATOM 10682 C CA  . PRO D 1 134 ? 111.961 82.770  94.585  1.00 41.45 ? 134 PRO D CA  1 
ATOM 10683 C C   . PRO D 1 134 ? 110.671 81.994  94.397  1.00 41.45 ? 134 PRO D C   1 
ATOM 10684 O O   . PRO D 1 134 ? 110.388 81.586  93.263  1.00 41.45 ? 134 PRO D O   1 
ATOM 10685 C CB  . PRO D 1 134 ? 113.171 81.846  94.460  1.00 41.45 ? 134 PRO D CB  1 
ATOM 10686 C CG  . PRO D 1 134 ? 113.528 81.508  95.837  1.00 41.45 ? 134 PRO D CG  1 
ATOM 10687 C CD  . PRO D 1 134 ? 113.213 82.705  96.668  1.00 41.45 ? 134 PRO D CD  1 
ATOM 10688 N N   . VAL D 1 135 ? 109.888 81.762  95.447  1.00 41.92 ? 135 VAL D N   1 
ATOM 10689 C CA  . VAL D 1 135 ? 108.622 81.056  95.299  1.00 41.92 ? 135 VAL D CA  1 
ATOM 10690 C C   . VAL D 1 135 ? 107.506 81.789  96.027  1.00 41.92 ? 135 VAL D C   1 
ATOM 10691 O O   . VAL D 1 135 ? 106.406 81.253  96.192  1.00 41.92 ? 135 VAL D O   1 
ATOM 10692 C CB  . VAL D 1 135 ? 108.735 79.606  95.797  1.00 41.92 ? 135 VAL D CB  1 
ATOM 10693 C CG1 . VAL D 1 135 ? 109.578 78.805  94.855  1.00 41.92 ? 135 VAL D CG1 1 
ATOM 10694 C CG2 . VAL D 1 135 ? 109.320 79.565  97.170  1.00 41.92 ? 135 VAL D CG2 1 
ATOM 10695 N N   . ASN D 1 136 ? 107.776 83.015  96.469  1.00 35.97 ? 136 ASN D N   1 
ATOM 10696 C CA  . ASN D 1 136 ? 106.739 83.896  96.997  1.00 35.97 ? 136 ASN D CA  1 
ATOM 10697 C C   . ASN D 1 136 ? 105.931 83.210  98.095  1.00 35.97 ? 136 ASN D C   1 
ATOM 10698 O O   . ASN D 1 136 ? 104.723 83.007  97.973  1.00 35.97 ? 136 ASN D O   1 
ATOM 10699 C CB  . ASN D 1 136 ? 105.832 84.374  95.870  1.00 35.97 ? 136 ASN D CB  1 
ATOM 10700 C CG  . ASN D 1 136 ? 104.759 85.290  96.338  1.00 35.97 ? 136 ASN D CG  1 
ATOM 10701 O OD1 . ASN D 1 136 ? 104.957 86.088  97.248  1.00 35.97 ? 136 ASN D OD1 1 
ATOM 10702 N ND2 . ASN D 1 136 ? 103.603 85.191  95.713  1.00 35.97 ? 136 ASN D ND2 1 
ATOM 10703 N N   . GLU D 1 137 ? 106.609 82.862  99.187  1.00 38.48 ? 137 GLU D N   1 
ATOM 10704 C CA  . GLU D 1 137 ? 105.956 82.092  100.235 1.00 38.48 ? 137 GLU D CA  1 
ATOM 10705 C C   . GLU D 1 137 ? 105.240 82.974  101.251 1.00 38.48 ? 137 GLU D C   1 
ATOM 10706 O O   . GLU D 1 137 ? 104.235 82.548  101.831 1.00 38.48 ? 137 GLU D O   1 
ATOM 10707 C CB  . GLU D 1 137 ? 106.982 81.198  100.930 1.00 38.48 ? 137 GLU D CB  1 
ATOM 10708 C CG  . GLU D 1 137 ? 108.062 81.925  101.702 1.00 38.48 ? 137 GLU D CG  1 
ATOM 10709 C CD  . GLU D 1 137 ? 109.319 82.141  100.897 1.00 38.48 ? 137 GLU D CD  1 
ATOM 10710 O OE1 . GLU D 1 137 ? 109.225 82.198  99.656  1.00 38.48 ? 137 GLU D OE1 1 
ATOM 10711 O OE2 . GLU D 1 137 ? 110.403 82.250  101.505 1.00 38.48 ? 137 GLU D OE2 1 
ATOM 10712 N N   . LEU D 1 138 ? 105.717 84.196  101.462 1.00 34.77 ? 138 LEU D N   1 
ATOM 10713 C CA  . LEU D 1 138 ? 105.241 85.029  102.556 1.00 34.77 ? 138 LEU D CA  1 
ATOM 10714 C C   . LEU D 1 138 ? 104.023 85.867  102.212 1.00 34.77 ? 138 LEU D C   1 
ATOM 10715 O O   . LEU D 1 138 ? 103.204 86.130  103.096 1.00 34.77 ? 138 LEU D O   1 
ATOM 10716 C CB  . LEU D 1 138 ? 106.354 85.968  103.014 1.00 34.77 ? 138 LEU D CB  1 
ATOM 10717 C CG  . LEU D 1 138 ? 107.632 85.321  103.515 1.00 34.77 ? 138 LEU D CG  1 
ATOM 10718 C CD1 . LEU D 1 138 ? 108.616 86.384  103.819 1.00 34.77 ? 138 LEU D CD1 1 
ATOM 10719 C CD2 . LEU D 1 138 ? 107.360 84.504  104.733 1.00 34.77 ? 138 LEU D CD2 1 
ATOM 10720 N N   . ALA D 1 139 ? 103.889 86.296  100.961 1.00 31.22 ? 139 ALA D N   1 
ATOM 10721 C CA  . ALA D 1 139 ? 102.865 87.271  100.613 1.00 31.22 ? 139 ALA D CA  1 
ATOM 10722 C C   . ALA D 1 139 ? 101.480 86.813  101.029 1.00 31.22 ? 139 ALA D C   1 
ATOM 10723 O O   . ALA D 1 139 ? 100.730 87.572  101.649 1.00 31.22 ? 139 ALA D O   1 
ATOM 10724 C CB  . ALA D 1 139 ? 102.904 87.534  99.123  1.00 31.22 ? 139 ALA D CB  1 
ATOM 10725 N N   . ALA D 1 140 ? 101.110 85.584  100.684 1.00 32.86 ? 140 ALA D N   1 
ATOM 10726 C CA  . ALA D 1 140 ? 99.784  85.101  101.043 1.00 32.86 ? 140 ALA D CA  1 
ATOM 10727 C C   . ALA D 1 140 ? 99.617  84.998  102.547 1.00 32.86 ? 140 ALA D C   1 
ATOM 10728 O O   . ALA D 1 140 ? 98.540  85.290  103.075 1.00 32.86 ? 140 ALA D O   1 
ATOM 10729 C CB  . ALA D 1 140 ? 99.528  83.752  100.395 1.00 32.86 ? 140 ALA D CB  1 
ATOM 10730 N N   . LYS D 1 141 ? 100.673 84.607  103.252 1.00 36.65 ? 141 LYS D N   1 
ATOM 10731 C CA  . LYS D 1 141 ? 100.595 84.512  104.700 1.00 36.65 ? 141 LYS D CA  1 
ATOM 10732 C C   . LYS D 1 141 ? 100.533 85.890  105.341 1.00 36.65 ? 141 LYS D C   1 
ATOM 10733 O O   . LYS D 1 141 ? 99.770  86.104  106.287 1.00 36.65 ? 141 LYS D O   1 
ATOM 10734 C CB  . LYS D 1 141 ? 101.785 83.719  105.221 1.00 36.65 ? 141 LYS D CB  1 
ATOM 10735 C CG  . LYS D 1 141 ? 101.708 82.252  104.929 1.00 36.65 ? 141 LYS D CG  1 
ATOM 10736 C CD  . LYS D 1 141 ? 102.960 81.553  105.351 1.00 36.65 ? 141 LYS D CD  1 
ATOM 10737 C CE  . LYS D 1 141 ? 102.702 80.089  105.566 1.00 36.65 ? 141 LYS D CE  1 
ATOM 10738 N NZ  . LYS D 1 141 ? 103.965 79.326  105.703 1.00 36.65 ? 141 LYS D NZ  1 
ATOM 10739 N N   . GLN D 1 142 ? 101.331 86.838  104.846 1.00 33.00 ? 142 GLN D N   1 
ATOM 10740 C CA  . GLN D 1 142 ? 101.223 88.214  105.314 1.00 33.00 ? 142 GLN D CA  1 
ATOM 10741 C C   . GLN D 1 142 ? 99.818  88.757  105.106 1.00 33.00 ? 142 GLN D C   1 
ATOM 10742 O O   . GLN D 1 142 ? 99.282  89.467  105.963 1.00 33.00 ? 142 GLN D O   1 
ATOM 10743 C CB  . GLN D 1 142 ? 102.223 89.095  104.585 1.00 33.00 ? 142 GLN D CB  1 
ATOM 10744 C CG  . GLN D 1 142 ? 103.637 88.875  104.964 1.00 33.00 ? 142 GLN D CG  1 
ATOM 10745 C CD  . GLN D 1 142 ? 104.588 89.625  104.078 1.00 33.00 ? 142 GLN D CD  1 
ATOM 10746 O OE1 . GLN D 1 142 ? 104.180 90.316  103.148 1.00 33.00 ? 142 GLN D OE1 1 
ATOM 10747 N NE2 . GLN D 1 142 ? 105.867 89.503  104.363 1.00 33.00 ? 142 GLN D NE2 1 
ATOM 10748 N N   . LEU D 1 143 ? 99.219  88.451  103.960 1.00 31.27 ? 143 LEU D N   1 
ATOM 10749 C CA  . LEU D 1 143 ? 97.875  88.924  103.668 1.00 31.27 ? 143 LEU D CA  1 
ATOM 10750 C C   . LEU D 1 143 ? 96.858  88.297  104.607 1.00 31.27 ? 143 LEU D C   1 
ATOM 10751 O O   . LEU D 1 143 ? 95.995  88.993  105.149 1.00 31.27 ? 143 LEU D O   1 
ATOM 10752 C CB  . LEU D 1 143 ? 97.539  88.620  102.214 1.00 31.27 ? 143 LEU D CB  1 
ATOM 10753 C CG  . LEU D 1 143 ? 96.132  88.851  101.685 1.00 31.27 ? 143 LEU D CG  1 
ATOM 10754 C CD1 . LEU D 1 143 ? 95.736  90.238  101.913 1.00 31.27 ? 143 LEU D CD1 1 
ATOM 10755 C CD2 . LEU D 1 143 ? 96.090  88.596  100.225 1.00 31.27 ? 143 LEU D CD2 1 
ATOM 10756 N N   . MET D 1 144 ? 96.940  86.983  104.808 1.00 36.73 ? 144 MET D N   1 
ATOM 10757 C CA  . MET D 1 144 ? 96.058  86.328  105.764 1.00 36.73 ? 144 MET D CA  1 
ATOM 10758 C C   . MET D 1 144 ? 96.210  86.943  107.146 1.00 36.73 ? 144 MET D C   1 
ATOM 10759 O O   . MET D 1 144 ? 95.221  87.158  107.856 1.00 36.73 ? 144 MET D O   1 
ATOM 10760 C CB  . MET D 1 144 ? 96.370  84.837  105.810 1.00 36.73 ? 144 MET D CB  1 
ATOM 10761 C CG  . MET D 1 144 ? 95.809  84.041  104.664 1.00 36.73 ? 144 MET D CG  1 
ATOM 10762 S SD  . MET D 1 144 ? 95.840  82.270  104.954 1.00 36.73 ? 144 MET D SD  1 
ATOM 10763 C CE  . MET D 1 144 ? 94.840  82.160  106.428 1.00 36.73 ? 144 MET D CE  1 
ATOM 10764 N N   . GLN D 1 145 ? 97.446  87.246  107.536 1.00 35.56 ? 145 GLN D N   1 
ATOM 10765 C CA  . GLN D 1 145 ? 97.705  87.836  108.841 1.00 35.56 ? 145 GLN D CA  1 
ATOM 10766 C C   . GLN D 1 145 ? 97.067  89.212  108.967 1.00 35.56 ? 145 GLN D C   1 
ATOM 10767 O O   . GLN D 1 145 ? 96.407  89.506  109.970 1.00 35.56 ? 145 GLN D O   1 
ATOM 10768 C CB  . GLN D 1 145 ? 99.210  87.917  109.063 1.00 35.56 ? 145 GLN D CB  1 
ATOM 10769 C CG  . GLN D 1 145 ? 99.636  88.174  110.469 1.00 35.56 ? 145 GLN D CG  1 
ATOM 10770 C CD  . GLN D 1 145 ? 101.035 88.729  110.555 1.00 35.56 ? 145 GLN D CD  1 
ATOM 10771 O OE1 . GLN D 1 145 ? 101.753 88.790  109.561 1.00 35.56 ? 145 GLN D OE1 1 
ATOM 10772 N NE2 . GLN D 1 145 ? 101.429 89.147  111.745 1.00 35.56 ? 145 GLN D NE2 1 
ATOM 10773 N N   . ARG D 1 146 ? 97.272  90.077  107.974 1.00 32.50 ? 146 ARG D N   1 
ATOM 10774 C CA  . ARG D 1 146 ? 96.632  91.385  107.998 1.00 32.50 ? 146 ARG D CA  1 
ATOM 10775 C C   . ARG D 1 146 ? 95.118  91.254  108.062 1.00 32.50 ? 146 ARG D C   1 
ATOM 10776 O O   . ARG D 1 146 ? 94.465  91.956  108.836 1.00 32.50 ? 146 ARG D O   1 
ATOM 10777 C CB  . ARG D 1 146 ? 97.038  92.202  106.779 1.00 32.50 ? 146 ARG D CB  1 
ATOM 10778 C CG  . ARG D 1 146 ? 98.499  92.606  106.707 1.00 32.50 ? 146 ARG D CG  1 
ATOM 10779 C CD  . ARG D 1 146 ? 98.953  93.360  107.924 1.00 32.50 ? 146 ARG D CD  1 
ATOM 10780 N NE  . ARG D 1 146 ? 98.113  94.518  108.193 1.00 32.50 ? 146 ARG D NE  1 
ATOM 10781 C CZ  . ARG D 1 146 ? 97.824  94.966  109.408 1.00 32.50 ? 146 ARG D CZ  1 
ATOM 10782 N NH1 . ARG D 1 146 ? 98.303  94.365  110.483 1.00 32.50 ? 146 ARG D NH1 1 
ATOM 10783 N NH2 . ARG D 1 146 ? 97.049  96.023  109.551 1.00 32.50 ? 146 ARG D NH2 1 
ATOM 10784 N N   . LEU D 1 147 ? 94.536  90.365  107.257 1.00 33.40 ? 147 LEU D N   1 
ATOM 10785 C CA  . LEU D 1 147 ? 93.086  90.206  107.277 1.00 33.40 ? 147 LEU D CA  1 
ATOM 10786 C C   . LEU D 1 147 ? 92.601  89.739  108.641 1.00 33.40 ? 147 LEU D C   1 
ATOM 10787 O O   . LEU D 1 147 ? 91.528  90.146  109.099 1.00 33.40 ? 147 LEU D O   1 
ATOM 10788 C CB  . LEU D 1 147 ? 92.630  89.221  106.206 1.00 33.40 ? 147 LEU D CB  1 
ATOM 10789 C CG  . LEU D 1 147 ? 92.367  89.729  104.795 1.00 33.40 ? 147 LEU D CG  1 
ATOM 10790 C CD1 . LEU D 1 147 ? 91.265  90.732  104.776 1.00 33.40 ? 147 LEU D CD1 1 
ATOM 10791 C CD2 . LEU D 1 147 ? 93.589  90.335  104.234 1.00 33.40 ? 147 LEU D CD2 1 
ATOM 10792 N N   . GLY D 1 148 ? 93.370  88.875  109.300 1.00 36.89 ? 148 GLY D N   1 
ATOM 10793 C CA  . GLY D 1 148 ? 92.973  88.413  110.614 1.00 36.89 ? 148 GLY D CA  1 
ATOM 10794 C C   . GLY D 1 148 ? 93.122  89.476  111.676 1.00 36.89 ? 148 GLY D C   1 
ATOM 10795 O O   . GLY D 1 148 ? 92.344  89.518  112.631 1.00 36.89 ? 148 GLY D O   1 
ATOM 10796 N N   . GLN D 1 149 ? 94.112  90.347  111.527 1.00 33.87 ? 149 GLN D N   1 
ATOM 10797 C CA  . GLN D 1 149 ? 94.334  91.423  112.479 1.00 33.87 ? 149 GLN D CA  1 
ATOM 10798 C C   . GLN D 1 149 ? 93.335  92.560  112.330 1.00 33.87 ? 149 GLN D C   1 
ATOM 10799 O O   . GLN D 1 149 ? 92.934  93.155  113.335 1.00 33.87 ? 149 GLN D O   1 
ATOM 10800 C CB  . GLN D 1 149 ? 95.752  91.965  112.323 1.00 33.87 ? 149 GLN D CB  1 
ATOM 10801 C CG  . GLN D 1 149 ? 96.202  92.846  113.452 1.00 33.87 ? 149 GLN D CG  1 
ATOM 10802 C CD  . GLN D 1 149 ? 96.358  94.297  113.041 1.00 33.87 ? 149 GLN D CD  1 
ATOM 10803 O OE1 . GLN D 1 149 ? 96.605  94.601  111.877 1.00 33.87 ? 149 GLN D OE1 1 
ATOM 10804 N NE2 . GLN D 1 149 ? 96.222  95.204  114.001 1.00 33.87 ? 149 GLN D NE2 1 
ATOM 10805 N N   . LEU D 1 150 ? 92.924  92.879  111.102 1.00 31.64 ? 150 LEU D N   1 
ATOM 10806 C CA  . LEU D 1 150 ? 91.917  93.909  110.895 1.00 31.64 ? 150 LEU D CA  1 
ATOM 10807 C C   . LEU D 1 150 ? 90.539  93.452  111.333 1.00 31.64 ? 150 LEU D C   1 
ATOM 10808 O O   . LEU D 1 150 ? 89.657  94.290  111.539 1.00 31.64 ? 150 LEU D O   1 
ATOM 10809 C CB  . LEU D 1 150 ? 91.868  94.324  109.429 1.00 31.64 ? 150 LEU D CB  1 
ATOM 10810 C CG  . LEU D 1 150 ? 93.170  94.803  108.796 1.00 31.64 ? 150 LEU D CG  1 
ATOM 10811 C CD1 . LEU D 1 150 ? 92.896  95.519  107.521 1.00 31.64 ? 150 LEU D CD1 1 
ATOM 10812 C CD2 . LEU D 1 150 ? 93.917  95.694  109.727 1.00 31.64 ? 150 LEU D CD2 1 
ATOM 10813 N N   . GLN D 1 151 ? 90.335  92.154  111.467 1.00 37.03 ? 151 GLN D N   1 
ATOM 10814 C CA  . GLN D 1 151 ? 89.083  91.605  111.984 1.00 37.03 ? 151 GLN D CA  1 
ATOM 10815 C C   . GLN D 1 151 ? 89.418  90.303  112.690 1.00 37.03 ? 151 GLN D C   1 
ATOM 10816 O O   . GLN D 1 151 ? 89.410  89.228  112.071 1.00 37.03 ? 151 GLN D O   1 
ATOM 10817 C CB  . GLN D 1 151 ? 88.054  91.381  110.880 1.00 37.03 ? 151 GLN D CB  1 
ATOM 10818 C CG  . GLN D 1 151 ? 88.612  90.740  109.645 1.00 37.03 ? 151 GLN D CG  1 
ATOM 10819 C CD  . GLN D 1 151 ? 87.624  90.722  108.511 1.00 37.03 ? 151 GLN D CD  1 
ATOM 10820 O OE1 . GLN D 1 151 ? 86.613  91.423  108.540 1.00 37.03 ? 151 GLN D OE1 1 
ATOM 10821 N NE2 . GLN D 1 151 ? 87.904  89.910  107.502 1.00 37.03 ? 151 GLN D NE2 1 
ATOM 10822 N N   . PRO D 1 152 ? 89.729  90.354  113.983 1.00 38.20 ? 152 PRO D N   1 
ATOM 10823 C CA  . PRO D 1 152 ? 90.107  89.128  114.693 1.00 38.20 ? 152 PRO D CA  1 
ATOM 10824 C C   . PRO D 1 152 ? 88.962  88.127  114.705 1.00 38.20 ? 152 PRO D C   1 
ATOM 10825 O O   . PRO D 1 152 ? 87.809  88.479  114.966 1.00 38.20 ? 152 PRO D O   1 
ATOM 10826 C CB  . PRO D 1 152 ? 90.449  89.624  116.103 1.00 38.20 ? 152 PRO D CB  1 
ATOM 10827 C CG  . PRO D 1 152 ? 90.697  91.084  115.947 1.00 38.20 ? 152 PRO D CG  1 
ATOM 10828 C CD  . PRO D 1 152 ? 89.794  91.530  114.858 1.00 38.20 ? 152 PRO D CD  1 
ATOM 10829 N N   . GLY D 1 153 ? 89.292  86.874  114.410 1.00 41.19 ? 153 GLY D N   1 
ATOM 10830 C CA  . GLY D 1 153 ? 88.297  85.827  114.367 1.00 41.19 ? 153 GLY D CA  1 
ATOM 10831 C C   . GLY D 1 153 ? 87.480  85.789  113.100 1.00 41.19 ? 153 GLY D C   1 
ATOM 10832 O O   . GLY D 1 153 ? 86.442  85.121  113.065 1.00 41.19 ? 153 GLY D O   1 
ATOM 10833 N N   . GLY D 1 154 ? 87.914  86.487  112.057 1.00 42.28 ? 154 GLY D N   1 
ATOM 10834 C CA  . GLY D 1 154 ? 87.205  86.491  110.796 1.00 42.28 ? 154 GLY D CA  1 
ATOM 10835 C C   . GLY D 1 154 ? 87.861  85.595  109.772 1.00 42.28 ? 154 GLY D C   1 
ATOM 10836 O O   . GLY D 1 154 ? 87.259  85.258  108.749 1.00 42.28 ? 154 GLY D O   1 
ATOM 10837 N N   . VAL D 1 155 ? 89.100  85.205  110.042 1.00 41.18 ? 155 VAL D N   1 
ATOM 10838 C CA  . VAL D 1 155 ? 89.893  84.381  109.142 1.00 41.18 ? 155 VAL D CA  1 
ATOM 10839 C C   . VAL D 1 155 ? 90.234  83.103  109.893 1.00 41.18 ? 155 VAL D C   1 
ATOM 10840 O O   . VAL D 1 155 ? 91.214  83.052  110.644 1.00 41.18 ? 155 VAL D O   1 
ATOM 10841 C CB  . VAL D 1 155 ? 91.153  85.107  108.666 1.00 41.18 ? 155 VAL D CB  1 
ATOM 10842 C CG1 . VAL D 1 155 ? 91.998  84.215  107.795 1.00 41.18 ? 155 VAL D CG1 1 
ATOM 10843 C CG2 . VAL D 1 155 ? 90.759  86.344  107.921 1.00 41.18 ? 155 VAL D CG2 1 
ATOM 10844 N N   . ASP D 1 156 ? 89.425  82.068  109.695 1.00 48.42 ? 156 ASP D N   1 
ATOM 10845 C CA  . ASP D 1 156 ? 89.672  80.773  110.311 1.00 48.42 ? 156 ASP D CA  1 
ATOM 10846 C C   . ASP D 1 156 ? 90.597  79.962  109.417 1.00 48.42 ? 156 ASP D C   1 
ATOM 10847 O O   . ASP D 1 156 ? 90.293  79.732  108.243 1.00 48.42 ? 156 ASP D O   1 
ATOM 10848 C CB  . ASP D 1 156 ? 88.358  80.034  110.540 1.00 48.42 ? 156 ASP D CB  1 
ATOM 10849 C CG  . ASP D 1 156 ? 88.528  78.791  111.384 1.00 48.42 ? 156 ASP D CG  1 
ATOM 10850 O OD1 . ASP D 1 156 ? 89.683  78.433  111.691 1.00 48.42 ? 156 ASP D OD1 1 
ATOM 10851 O OD2 . ASP D 1 156 ? 87.506  78.170  111.741 1.00 48.42 ? 156 ASP D OD2 1 
ATOM 10852 N N   . SER D 1 157 ? 91.723  79.528  109.972 1.00 46.65 ? 157 SER D N   1 
ATOM 10853 C CA  . SER D 1 157 ? 92.722  78.760  109.237 1.00 46.65 ? 157 SER D CA  1 
ATOM 10854 C C   . SER D 1 157 ? 92.671  77.282  109.588 1.00 46.65 ? 157 SER D C   1 
ATOM 10855 O O   . SER D 1 157 ? 93.704  76.614  109.665 1.00 46.65 ? 157 SER D O   1 
ATOM 10856 C CB  . SER D 1 157 ? 94.109  79.327  109.500 1.00 46.65 ? 157 SER D CB  1 
ATOM 10857 O OG  . SER D 1 157 ? 94.380  79.396  110.886 1.00 46.65 ? 157 SER D OG  1 
ATOM 10858 N N   . THR D 1 158 ? 91.471  76.748  109.812 1.00 49.27 ? 158 THR D N   1 
ATOM 10859 C CA  . THR D 1 158 ? 91.329  75.324  110.086 1.00 49.27 ? 158 THR D CA  1 
ATOM 10860 C C   . THR D 1 158 ? 91.525  74.490  108.828 1.00 49.27 ? 158 THR D C   1 
ATOM 10861 O O   . THR D 1 158 ? 92.180  73.443  108.873 1.00 49.27 ? 158 THR D O   1 
ATOM 10862 C CB  . THR D 1 158 ? 89.960  75.043  110.697 1.00 49.27 ? 158 THR D CB  1 
ATOM 10863 O OG1 . THR D 1 158 ? 89.768  75.874  111.846 1.00 49.27 ? 158 THR D OG1 1 
ATOM 10864 C CG2 . THR D 1 158 ? 89.857  73.600  111.105 1.00 49.27 ? 158 THR D CG2 1 
ATOM 10865 N N   . MET D 1 159 ? 90.960  74.927  107.704 1.00 51.33 ? 159 MET D N   1 
ATOM 10866 C CA  . MET D 1 159 ? 91.152  74.211  106.450 1.00 51.33 ? 159 MET D CA  1 
ATOM 10867 C C   . MET D 1 159 ? 92.455  74.602  105.778 1.00 51.33 ? 159 MET D C   1 
ATOM 10868 O O   . MET D 1 159 ? 93.086  73.768  105.120 1.00 51.33 ? 159 MET D O   1 
ATOM 10869 C CB  . MET D 1 159 ? 89.992  74.481  105.494 1.00 51.33 ? 159 MET D CB  1 
ATOM 10870 C CG  . MET D 1 159 ? 88.650  74.632  106.148 1.00 51.33 ? 159 MET D CG  1 
ATOM 10871 S SD  . MET D 1 159 ? 87.327  74.904  104.965 1.00 51.33 ? 159 MET D SD  1 
ATOM 10872 C CE  . MET D 1 159 ? 87.407  73.372  104.063 1.00 51.33 ? 159 MET D CE  1 
ATOM 10873 N N   . PHE D 1 160 ? 92.853  75.866  105.907 1.00 45.25 ? 160 PHE D N   1 
ATOM 10874 C CA  . PHE D 1 160 ? 94.124  76.299  105.350 1.00 45.25 ? 160 PHE D CA  1 
ATOM 10875 C C   . PHE D 1 160 ? 95.265  75.481  105.924 1.00 45.25 ? 160 PHE D C   1 
ATOM 10876 O O   . PHE D 1 160 ? 96.149  75.030  105.189 1.00 45.25 ? 160 PHE D O   1 
ATOM 10877 C CB  . PHE D 1 160 ? 94.336  77.785  105.628 1.00 45.25 ? 160 PHE D CB  1 
ATOM 10878 C CG  . PHE D 1 160 ? 95.658  78.311  105.162 1.00 45.25 ? 160 PHE D CG  1 
ATOM 10879 C CD1 . PHE D 1 160 ? 96.772  78.230  105.963 1.00 45.25 ? 160 PHE D CD1 1 
ATOM 10880 C CD2 . PHE D 1 160 ? 95.782  78.901  103.927 1.00 45.25 ? 160 PHE D CD2 1 
ATOM 10881 C CE1 . PHE D 1 160 ? 97.975  78.715  105.537 1.00 45.25 ? 160 PHE D CE1 1 
ATOM 10882 C CE2 . PHE D 1 160 ? 96.986  79.385  103.502 1.00 45.25 ? 160 PHE D CE2 1 
ATOM 10883 C CZ  . PHE D 1 160 ? 98.081  79.292  104.306 1.00 45.25 ? 160 PHE D CZ  1 
ATOM 10884 N N   . ASP D 1 161 ? 95.251  75.263  107.236 1.00 48.03 ? 161 ASP D N   1 
ATOM 10885 C CA  . ASP D 1 161 ? 96.354  74.574  107.885 1.00 48.03 ? 161 ASP D CA  1 
ATOM 10886 C C   . ASP D 1 161 ? 96.364  73.086  107.584 1.00 48.03 ? 161 ASP D C   1 
ATOM 10887 O O   . ASP D 1 161 ? 97.404  72.441  107.742 1.00 48.03 ? 161 ASP D O   1 
ATOM 10888 C CB  . ASP D 1 161 ? 96.290  74.802  109.389 1.00 48.03 ? 161 ASP D CB  1 
ATOM 10889 C CG  . ASP D 1 161 ? 96.582  76.234  109.774 1.00 48.03 ? 161 ASP D CG  1 
ATOM 10890 O OD1 . ASP D 1 161 ? 97.327  76.911  109.034 1.00 48.03 ? 161 ASP D OD1 1 
ATOM 10891 O OD2 . ASP D 1 161 ? 96.069  76.685  110.819 1.00 48.03 ? 161 ASP D OD2 1 
ATOM 10892 N N   . HIS D 1 162 ? 95.234  72.529  107.155 1.00 51.64 ? 162 HIS D N   1 
ATOM 10893 C CA  . HIS D 1 162 ? 95.194  71.125  106.772 1.00 51.64 ? 162 HIS D CA  1 
ATOM 10894 C C   . HIS D 1 162 ? 95.601  70.930  105.321 1.00 51.64 ? 162 HIS D C   1 
ATOM 10895 O O   . HIS D 1 162 ? 96.322  69.980  105.000 1.00 51.64 ? 162 HIS D O   1 
ATOM 10896 C CB  . HIS D 1 162 ? 93.797  70.564  107.003 1.00 51.64 ? 162 HIS D CB  1 
ATOM 10897 C CG  . HIS D 1 162 ? 93.666  69.119  106.646 1.00 51.64 ? 162 HIS D CG  1 
ATOM 10898 N ND1 . HIS D 1 162 ? 93.991  68.105  107.519 1.00 51.64 ? 162 HIS D ND1 1 
ATOM 10899 C CD2 . HIS D 1 162 ? 93.252  68.517  105.508 1.00 51.64 ? 162 HIS D CD2 1 
ATOM 10900 C CE1 . HIS D 1 162 ? 93.778  66.940  106.935 1.00 51.64 ? 162 HIS D CE1 1 
ATOM 10901 N NE2 . HIS D 1 162 ? 93.329  67.162  105.714 1.00 51.64 ? 162 HIS D NE2 1 
ATOM 10902 N N   . PHE D 1 163 ? 95.143  71.808  104.432 1.00 49.85 ? 163 PHE D N   1 
ATOM 10903 C CA  . PHE D 1 163 ? 95.457  71.700  103.016 1.00 49.85 ? 163 PHE D CA  1 
ATOM 10904 C C   . PHE D 1 163 ? 96.804  72.303  102.641 1.00 49.85 ? 163 PHE D C   1 
ATOM 10905 O O   . PHE D 1 163 ? 97.257  72.096  101.513 1.00 49.85 ? 163 PHE D O   1 
ATOM 10906 C CB  . PHE D 1 163 ? 94.365  72.373  102.193 1.00 49.85 ? 163 PHE D CB  1 
ATOM 10907 C CG  . PHE D 1 163 ? 93.076  71.627  102.175 1.00 49.85 ? 163 PHE D CG  1 
ATOM 10908 C CD1 . PHE D 1 163 ? 92.955  70.442  101.487 1.00 49.85 ? 163 PHE D CD1 1 
ATOM 10909 C CD2 . PHE D 1 163 ? 91.980  72.118  102.840 1.00 49.85 ? 163 PHE D CD2 1 
ATOM 10910 C CE1 . PHE D 1 163 ? 91.769  69.763  101.471 1.00 49.85 ? 163 PHE D CE1 1 
ATOM 10911 C CE2 . PHE D 1 163 ? 90.792  71.442  102.825 1.00 49.85 ? 163 PHE D CE2 1 
ATOM 10912 C CZ  . PHE D 1 163 ? 90.687  70.263  102.141 1.00 49.85 ? 163 PHE D CZ  1 
ATOM 10913 N N   . TYR D 1 164 ? 97.455  73.038  103.543 1.00 47.30 ? 164 TYR D N   1 
ATOM 10914 C CA  . TYR D 1 164 ? 98.731  73.654  103.187 1.00 47.30 ? 164 TYR D CA  1 
ATOM 10915 C C   . TYR D 1 164 ? 99.815  72.619  102.940 1.00 47.30 ? 164 TYR D C   1 
ATOM 10916 O O   . TYR D 1 164 ? 100.471 72.681  101.885 1.00 47.30 ? 164 TYR D O   1 
ATOM 10917 C CB  . TYR D 1 164 ? 99.137  74.645  104.276 1.00 47.30 ? 164 TYR D CB  1 
ATOM 10918 C CG  . TYR D 1 164 ? 100.394 75.419  103.974 1.00 47.30 ? 164 TYR D CG  1 
ATOM 10919 C CD1 . TYR D 1 164 ? 100.361 76.537  103.163 1.00 47.30 ? 164 TYR D CD1 1 
ATOM 10920 C CD2 . TYR D 1 164 ? 101.613 75.035  104.503 1.00 47.30 ? 164 TYR D CD2 1 
ATOM 10921 C CE1 . TYR D 1 164 ? 101.501 77.242  102.884 1.00 47.30 ? 164 TYR D CE1 1 
ATOM 10922 C CE2 . TYR D 1 164 ? 102.757 75.736  104.230 1.00 47.30 ? 164 TYR D CE2 1 
ATOM 10923 C CZ  . TYR D 1 164 ? 102.698 76.841  103.422 1.00 47.30 ? 164 TYR D CZ  1 
ATOM 10924 O OH  . TYR D 1 164 ? 103.845 77.544  103.145 1.00 47.30 ? 164 TYR D OH  1 
ATOM 10925 N N   . PRO D 1 165 ? 100.067 71.663  103.835 1.00 49.86 ? 165 PRO D N   1 
ATOM 10926 C CA  . PRO D 1 165 ? 101.137 70.694  103.569 1.00 49.86 ? 165 PRO D CA  1 
ATOM 10927 C C   . PRO D 1 165 ? 100.808 69.749  102.437 1.00 49.86 ? 165 PRO D C   1 
ATOM 10928 O O   . PRO D 1 165 ? 101.721 69.245  101.773 1.00 49.86 ? 165 PRO D O   1 
ATOM 10929 C CB  . PRO D 1 165 ? 101.262 69.952  104.902 1.00 49.86 ? 165 PRO D CB  1 
ATOM 10930 C CG  . PRO D 1 165 ? 99.921  70.033  105.481 1.00 49.86 ? 165 PRO D CG  1 
ATOM 10931 C CD  . PRO D 1 165 ? 99.369  71.365  105.094 1.00 49.86 ? 165 PRO D CD  1 
ATOM 10932 N N   . LEU D 1 166 ? 99.527  69.499  102.194 1.00 51.54 ? 166 LEU D N   1 
ATOM 10933 C CA  . LEU D 1 166 ? 99.123  68.535  101.184 1.00 51.54 ? 166 LEU D CA  1 
ATOM 10934 C C   . LEU D 1 166 ? 99.217  69.122  99.784  1.00 51.54 ? 166 LEU D C   1 
ATOM 10935 O O   . LEU D 1 166 ? 99.782  68.500  98.879  1.00 51.54 ? 166 LEU D O   1 
ATOM 10936 C CB  . LEU D 1 166 ? 97.701  68.064  101.466 1.00 51.54 ? 166 LEU D CB  1 
ATOM 10937 C CG  . LEU D 1 166 ? 97.419  67.655  102.906 1.00 51.54 ? 166 LEU D CG  1 
ATOM 10938 C CD1 . LEU D 1 166 ? 95.945  67.502  103.123 1.00 51.54 ? 166 LEU D CD1 1 
ATOM 10939 C CD2 . LEU D 1 166 ? 98.146  66.383  103.239 1.00 51.54 ? 166 LEU D CD2 1 
ATOM 10940 N N   . LEU D 1 167 ? 98.666  70.317  99.588  1.00 50.64 ? 167 LEU D N   1 
ATOM 10941 C CA  . LEU D 1 167 ? 98.569  70.924  98.270  1.00 50.64 ? 167 LEU D CA  1 
ATOM 10942 C C   . LEU D 1 167 ? 99.634  71.968  97.987  1.00 50.64 ? 167 LEU D C   1 
ATOM 10943 O O   . LEU D 1 167 ? 100.066 72.096  96.838  1.00 50.64 ? 167 LEU D O   1 
ATOM 10944 C CB  . LEU D 1 167 ? 97.199  71.573  98.105  1.00 50.64 ? 167 LEU D CB  1 
ATOM 10945 C CG  . LEU D 1 167 ? 96.018  70.616  98.167  1.00 50.64 ? 167 LEU D CG  1 
ATOM 10946 C CD1 . LEU D 1 167 ? 94.723  71.367  98.059  1.00 50.64 ? 167 LEU D CD1 1 
ATOM 10947 C CD2 . LEU D 1 167 ? 96.096  69.585  97.084  1.00 50.64 ? 167 LEU D CD2 1 
ATOM 10948 N N   . CYS D 1 168 ? 100.063 72.720  98.989  1.00 49.06 ? 168 CYS D N   1 
ATOM 10949 C CA  . CYS D 1 168 ? 100.976 73.828  98.789  1.00 49.06 ? 168 CYS D CA  1 
ATOM 10950 C C   . CYS D 1 168 ? 102.379 73.443  99.222  1.00 49.06 ? 168 CYS D C   1 
ATOM 10951 O O   . CYS D 1 168 ? 102.581 72.570  100.069 1.00 49.06 ? 168 CYS D O   1 
ATOM 10952 C CB  . CYS D 1 168 ? 100.513 75.062  99.562  1.00 49.06 ? 168 CYS D CB  1 
ATOM 10953 S SG  . CYS D 1 168 ? 101.331 76.595  99.106  1.00 49.06 ? 168 CYS D SG  1 
ATOM 10954 N N   . VAL D 1 169 ? 103.349 74.120  98.624  1.00 50.83 ? 169 VAL D N   1 
ATOM 10955 C CA  . VAL D 1 169 ? 104.760 73.868  98.860  1.00 50.83 ? 169 VAL D CA  1 
ATOM 10956 C C   . VAL D 1 169 ? 105.301 75.019  99.689  1.00 50.83 ? 169 VAL D C   1 
ATOM 10957 O O   . VAL D 1 169 ? 105.182 76.186  99.296  1.00 50.83 ? 169 VAL D O   1 
ATOM 10958 C CB  . VAL D 1 169 ? 105.530 73.727  97.541  1.00 50.83 ? 169 VAL D CB  1 
ATOM 10959 C CG1 . VAL D 1 169 ? 106.975 73.437  97.789  1.00 50.83 ? 169 VAL D CG1 1 
ATOM 10960 C CG2 . VAL D 1 169 ? 104.954 72.629  96.731  1.00 50.83 ? 169 VAL D CG2 1 
ATOM 10961 N N   . ASP D 1 170 ? 105.892 74.697  100.835 1.00 50.01 ? 170 ASP D N   1 
ATOM 10962 C CA  . ASP D 1 170 ? 106.560 75.716  101.620 1.00 50.01 ? 170 ASP D CA  1 
ATOM 10963 C C   . ASP D 1 170 ? 107.750 76.255  100.833 1.00 50.01 ? 170 ASP D C   1 
ATOM 10964 O O   . ASP D 1 170 ? 108.088 75.774  99.752  1.00 50.01 ? 170 ASP D O   1 
ATOM 10965 C CB  . ASP D 1 170 ? 106.986 75.156  102.976 1.00 50.01 ? 170 ASP D CB  1 
ATOM 10966 C CG  . ASP D 1 170 ? 108.029 74.065  102.861 1.00 50.01 ? 170 ASP D CG  1 
ATOM 10967 O OD1 . ASP D 1 170 ? 108.404 73.719  101.726 1.00 50.01 ? 170 ASP D OD1 1 
ATOM 10968 O OD2 . ASP D 1 170 ? 108.474 73.549  103.910 1.00 50.01 ? 170 ASP D OD2 1 
ATOM 10969 N N   . GLY D 1 171 ? 108.389 77.274  101.377 1.00 47.69 ? 171 GLY D N   1 
ATOM 10970 C CA  . GLY D 1 171 ? 109.524 77.869  100.726 1.00 47.69 ? 171 GLY D CA  1 
ATOM 10971 C C   . GLY D 1 171 ? 110.693 76.913  100.660 1.00 47.69 ? 171 GLY D C   1 
ATOM 10972 O O   . GLY D 1 171 ? 111.324 76.731  99.615  1.00 47.69 ? 171 GLY D O   1 
ATOM 10973 N N   . PRO D 1 172 ? 111.014 76.295  101.796 1.00 47.95 ? 172 PRO D N   1 
ATOM 10974 C CA  . PRO D 1 172 ? 112.134 75.341  101.813 1.00 47.95 ? 172 PRO D CA  1 
ATOM 10975 C C   . PRO D 1 172 ? 112.006 74.203  100.817 1.00 47.95 ? 172 PRO D C   1 
ATOM 10976 O O   . PRO D 1 172 ? 112.945 73.948  100.053 1.00 47.95 ? 172 PRO D O   1 
ATOM 10977 C CB  . PRO D 1 172 ? 112.114 74.851  103.256 1.00 47.95 ? 172 PRO D CB  1 
ATOM 10978 C CG  . PRO D 1 172 ? 111.653 76.032  104.009 1.00 47.95 ? 172 PRO D CG  1 
ATOM 10979 C CD  . PRO D 1 172 ? 110.600 76.659  103.158 1.00 47.95 ? 172 PRO D CD  1 
ATOM 10980 N N   . GLU D 1 173 ? 110.885 73.483  100.825 1.00 51.27 ? 173 GLU D N   1 
ATOM 10981 C CA  . GLU D 1 173 ? 110.705 72.389  99.877  1.00 51.27 ? 173 GLU D CA  1 
ATOM 10982 C C   . GLU D 1 173 ? 110.917 72.868  98.450  1.00 51.27 ? 173 GLU D C   1 
ATOM 10983 O O   . GLU D 1 173 ? 111.722 72.303  97.702  1.00 51.27 ? 173 GLU D O   1 
ATOM 10984 C CB  . GLU D 1 173 ? 109.311 71.789  100.037 1.00 51.27 ? 173 GLU D CB  1 
ATOM 10985 C CG  . GLU D 1 173 ? 109.049 70.551  99.219  1.00 51.27 ? 173 GLU D CG  1 
ATOM 10986 C CD  . GLU D 1 173 ? 107.886 69.753  99.759  1.00 51.27 ? 173 GLU D CD  1 
ATOM 10987 O OE1 . GLU D 1 173 ? 107.094 70.316  100.543 1.00 51.27 ? 173 GLU D OE1 1 
ATOM 10988 O OE2 . GLU D 1 173 ? 107.763 68.562  99.404  1.00 51.27 ? 173 GLU D OE2 1 
ATOM 10989 N N   . ALA D 1 174 ? 110.201 73.920  98.059  1.00 48.82 ? 174 ALA D N   1 
ATOM 10990 C CA  . ALA D 1 174 ? 110.333 74.453  96.713  1.00 48.82 ? 174 ALA D CA  1 
ATOM 10991 C C   . ALA D 1 174 ? 111.750 74.905  96.408  1.00 48.82 ? 174 ALA D C   1 
ATOM 10992 O O   . ALA D 1 174 ? 112.136 74.939  95.237  1.00 48.82 ? 174 ALA D O   1 
ATOM 10993 C CB  . ALA D 1 174 ? 109.367 75.616  96.521  1.00 48.82 ? 174 ALA D CB  1 
ATOM 10994 N N   . ARG D 1 175 ? 112.533 75.249  97.426  1.00 47.41 ? 175 ARG D N   1 
ATOM 10995 C CA  . ARG D 1 175 ? 113.893 75.716  97.204  1.00 47.41 ? 175 ARG D CA  1 
ATOM 10996 C C   . ARG D 1 175 ? 114.890 74.577  97.073  1.00 47.41 ? 175 ARG D C   1 
ATOM 10997 O O   . ARG D 1 175 ? 115.870 74.705  96.332  1.00 47.41 ? 175 ARG D O   1 
ATOM 10998 C CB  . ARG D 1 175 ? 114.325 76.642  98.340  1.00 47.41 ? 175 ARG D CB  1 
ATOM 10999 C CG  . ARG D 1 175 ? 114.038 78.098  98.084  1.00 47.41 ? 175 ARG D CG  1 
ATOM 11000 C CD  . ARG D 1 175 ? 114.873 79.000  98.969  1.00 47.41 ? 175 ARG D CD  1 
ATOM 11001 N NE  . ARG D 1 175 ? 114.522 78.879  100.378 1.00 47.41 ? 175 ARG D NE  1 
ATOM 11002 C CZ  . ARG D 1 175 ? 113.408 79.360  100.919 1.00 47.41 ? 175 ARG D CZ  1 
ATOM 11003 N NH1 . ARG D 1 175 ? 112.517 79.994  100.172 1.00 47.41 ? 175 ARG D NH1 1 
ATOM 11004 N NH2 . ARG D 1 175 ? 113.182 79.201  102.212 1.00 47.41 ? 175 ARG D NH2 1 
ATOM 11005 N N   . ARG D 1 176 ? 114.669 73.469  97.777  1.00 49.95 ? 176 ARG D N   1 
ATOM 11006 C CA  . ARG D 1 176 ? 115.512 72.293  97.601  1.00 49.95 ? 176 ARG D CA  1 
ATOM 11007 C C   . ARG D 1 176 ? 114.984 71.379  96.511  1.00 49.95 ? 176 ARG D C   1 
ATOM 11008 O O   . ARG D 1 176 ? 115.768 70.667  95.873  1.00 49.95 ? 176 ARG D O   1 
ATOM 11009 C CB  . ARG D 1 176 ? 115.646 71.515  98.914  1.00 49.95 ? 176 ARG D CB  1 
ATOM 11010 C CG  . ARG D 1 176 ? 114.347 71.058  99.540  1.00 49.95 ? 176 ARG D CG  1 
ATOM 11011 C CD  . ARG D 1 176 ? 114.573 70.519  100.943 1.00 49.95 ? 176 ARG D CD  1 
ATOM 11012 N NE  . ARG D 1 176 ? 113.408 70.702  101.802 1.00 49.95 ? 176 ARG D NE  1 
ATOM 11013 C CZ  . ARG D 1 176 ? 112.424 69.819  101.937 1.00 49.95 ? 176 ARG D CZ  1 
ATOM 11014 N NH1 . ARG D 1 176 ? 112.449 68.674  101.270 1.00 49.95 ? 176 ARG D NH1 1 
ATOM 11015 N NH2 . ARG D 1 176 ? 111.408 70.084  102.743 1.00 49.95 ? 176 ARG D NH2 1 
ATOM 11016 N N   . GLN D 1 177 ? 113.675 71.383  96.286  1.00 51.12 ? 177 GLN D N   1 
ATOM 11017 C CA  . GLN D 1 177 ? 113.078 70.759  95.109  1.00 51.12 ? 177 GLN D CA  1 
ATOM 11018 C C   . GLN D 1 177 ? 112.928 71.770  93.979  1.00 51.12 ? 177 GLN D C   1 
ATOM 11019 O O   . GLN D 1 177 ? 111.854 71.936  93.408  1.00 51.12 ? 177 GLN D O   1 
ATOM 11020 C CB  . GLN D 1 177 ? 111.733 70.148  95.472  1.00 51.12 ? 177 GLN D CB  1 
ATOM 11021 C CG  . GLN D 1 177 ? 111.783 69.136  96.594  1.00 51.12 ? 177 GLN D CG  1 
ATOM 11022 C CD  . GLN D 1 177 ? 112.709 67.979  96.303  1.00 51.12 ? 177 GLN D CD  1 
ATOM 11023 O OE1 . GLN D 1 177 ? 113.003 67.676  95.148  1.00 51.12 ? 177 GLN D OE1 1 
ATOM 11024 N NE2 . GLN D 1 177 ? 113.177 67.324  97.355  1.00 51.12 ? 177 GLN D NE2 1 
ATOM 11025 N N   . TRP D 1 178 ? 114.018 72.461  93.651  1.00 49.35 ? 178 TRP D N   1 
ATOM 11026 C CA  . TRP D 1 178 ? 113.984 73.490  92.619  1.00 49.35 ? 178 TRP D CA  1 
ATOM 11027 C C   . TRP D 1 178 ? 114.227 72.917  91.235  1.00 49.35 ? 178 TRP D C   1 
ATOM 11028 O O   . TRP D 1 178 ? 113.548 73.298  90.277  1.00 49.35 ? 178 TRP D O   1 
ATOM 11029 C CB  . TRP D 1 178 ? 115.026 74.569  92.908  1.00 49.35 ? 178 TRP D CB  1 
ATOM 11030 C CG  . TRP D 1 178 ? 114.856 75.774  92.055  1.00 49.35 ? 178 TRP D CG  1 
ATOM 11031 C CD1 . TRP D 1 178 ? 115.732 76.252  91.133  1.00 49.35 ? 178 TRP D CD1 1 
ATOM 11032 C CD2 . TRP D 1 178 ? 113.730 76.657  92.036  1.00 49.35 ? 178 TRP D CD2 1 
ATOM 11033 N NE1 . TRP D 1 178 ? 115.226 77.379  90.540  1.00 49.35 ? 178 TRP D NE1 1 
ATOM 11034 C CE2 . TRP D 1 178 ? 113.997 77.648  91.079  1.00 49.35 ? 178 TRP D CE2 1 
ATOM 11035 C CE3 . TRP D 1 178 ? 112.524 76.706  92.737  1.00 49.35 ? 178 TRP D CE3 1 
ATOM 11036 C CZ2 . TRP D 1 178 ? 113.104 78.674  90.806  1.00 49.35 ? 178 TRP D CZ2 1 
ATOM 11037 C CZ3 . TRP D 1 178 ? 111.645 77.723  92.464  1.00 49.35 ? 178 TRP D CZ3 1 
ATOM 11038 C CH2 . TRP D 1 178 ? 111.936 78.693  91.510  1.00 49.35 ? 178 TRP D CH2 1 
ATOM 11039 N N   . ASP D 1 179 ? 115.191 72.008  91.114  1.00 55.62 ? 179 ASP D N   1 
ATOM 11040 C CA  . ASP D 1 179 ? 115.435 71.322  89.855  1.00 55.62 ? 179 ASP D CA  1 
ATOM 11041 C C   . ASP D 1 179 ? 114.179 70.675  89.294  1.00 55.62 ? 179 ASP D C   1 
ATOM 11042 O O   . ASP D 1 179 ? 114.143 70.357  88.102  1.00 55.62 ? 179 ASP D O   1 
ATOM 11043 C CB  . ASP D 1 179 ? 116.519 70.267  90.070  1.00 55.62 ? 179 ASP D CB  1 
ATOM 11044 C CG  . ASP D 1 179 ? 117.863 70.878  90.412  1.00 55.62 ? 179 ASP D CG  1 
ATOM 11045 O OD1 . ASP D 1 179 ? 118.130 72.013  89.967  1.00 55.62 ? 179 ASP D OD1 1 
ATOM 11046 O OD2 . ASP D 1 179 ? 118.646 70.228  91.133  1.00 55.62 ? 179 ASP D OD2 1 
ATOM 11047 N N   . SER D 1 180 ? 113.153 70.488  90.118  1.00 52.63 ? 180 SER D N   1 
ATOM 11048 C CA  . SER D 1 180 ? 111.918 69.835  89.719  1.00 52.63 ? 180 SER D CA  1 
ATOM 11049 C C   . SER D 1 180 ? 110.842 70.802  89.244  1.00 52.63 ? 180 SER D C   1 
ATOM 11050 O O   . SER D 1 180 ? 109.857 70.356  88.648  1.00 52.63 ? 180 SER D O   1 
ATOM 11051 C CB  . SER D 1 180 ? 111.370 69.025  90.893  1.00 52.63 ? 180 SER D CB  1 
ATOM 11052 O OG  . SER D 1 180 ? 110.018 68.683  90.687  1.00 52.63 ? 180 SER D OG  1 
ATOM 11053 N N   . ILE D 1 181 ? 110.998 72.101  89.489  1.00 50.61 ? 181 ILE D N   1 
ATOM 11054 C CA  . ILE D 1 181 ? 109.934 73.067  89.237  1.00 50.61 ? 181 ILE D CA  1 
ATOM 11055 C C   . ILE D 1 181 ? 110.457 74.273  88.470  1.00 50.61 ? 181 ILE D C   1 
ATOM 11056 O O   . ILE D 1 181 ? 109.675 75.062  87.931  1.00 50.61 ? 181 ILE D O   1 
ATOM 11057 C CB  . ILE D 1 181 ? 109.287 73.516  90.555  1.00 50.61 ? 181 ILE D CB  1 
ATOM 11058 C CG1 . ILE D 1 181 ? 110.361 73.994  91.525  1.00 50.61 ? 181 ILE D CG1 1 
ATOM 11059 C CG2 . ILE D 1 181 ? 108.507 72.389  91.158  1.00 50.61 ? 181 ILE D CG2 1 
ATOM 11060 C CD1 . ILE D 1 181 ? 109.846 74.283  92.883  1.00 50.61 ? 181 ILE D CD1 1 
ATOM 11061 N N   . ALA D 1 182 ? 111.780 74.426  88.410  1.00 50.22 ? 182 ALA D N   1 
ATOM 11062 C CA  . ALA D 1 182 ? 112.367 75.584  87.750  1.00 50.22 ? 182 ALA D CA  1 
ATOM 11063 C C   . ALA D 1 182 ? 111.950 75.708  86.295  1.00 50.22 ? 182 ALA D C   1 
ATOM 11064 O O   . ALA D 1 182 ? 112.166 76.766  85.695  1.00 50.22 ? 182 ALA D O   1 
ATOM 11065 C CB  . ALA D 1 182 ? 113.884 75.519  87.841  1.00 50.22 ? 182 ALA D CB  1 
ATOM 11066 N N   . HIS D 1 183 ? 111.372 74.662  85.714  1.00 51.13 ? 183 HIS D N   1 
ATOM 11067 C CA  . HIS D 1 183 ? 110.849 74.728  84.360  1.00 51.13 ? 183 HIS D CA  1 
ATOM 11068 C C   . HIS D 1 183 ? 109.455 75.330  84.290  1.00 51.13 ? 183 HIS D C   1 
ATOM 11069 O O   . HIS D 1 183 ? 109.022 75.727  83.203  1.00 51.13 ? 183 HIS D O   1 
ATOM 11070 C CB  . HIS D 1 183 ? 110.822 73.329  83.748  1.00 51.13 ? 183 HIS D CB  1 
ATOM 11071 C CG  . HIS D 1 183 ? 109.723 72.461  84.271  1.00 51.13 ? 183 HIS D CG  1 
ATOM 11072 N ND1 . HIS D 1 183 ? 109.895 71.603  85.335  1.00 51.13 ? 183 HIS D ND1 1 
ATOM 11073 C CD2 . HIS D 1 183 ? 108.439 72.314  83.873  1.00 51.13 ? 183 HIS D CD2 1 
ATOM 11074 C CE1 . HIS D 1 183 ? 108.762 70.967  85.571  1.00 51.13 ? 183 HIS D CE1 1 
ATOM 11075 N NE2 . HIS D 1 183 ? 107.863 71.381  84.698  1.00 51.13 ? 183 HIS D NE2 1 
ATOM 11076 N N   . ILE D 1 184 ? 108.742 75.406  85.413  1.00 49.45 ? 184 ILE D N   1 
ATOM 11077 C CA  . ILE D 1 184 ? 107.395 75.950  85.403  1.00 49.45 ? 184 ILE D CA  1 
ATOM 11078 C C   . ILE D 1 184 ? 107.458 77.456  85.212  1.00 49.45 ? 184 ILE D C   1 
ATOM 11079 O O   . ILE D 1 184 ? 108.317 78.142  85.782  1.00 49.45 ? 184 ILE D O   1 
ATOM 11080 C CB  . ILE D 1 184 ? 106.659 75.579  86.699  1.00 49.45 ? 184 ILE D CB  1 
ATOM 11081 C CG1 . ILE D 1 184 ? 106.652 74.067  86.872  1.00 49.45 ? 184 ILE D CG1 1 
ATOM 11082 C CG2 . ILE D 1 184 ? 105.237 76.092  86.684  1.00 49.45 ? 184 ILE D CG2 1 
ATOM 11083 C CD1 . ILE D 1 184 ? 105.630 73.574  87.840  1.00 49.45 ? 184 ILE D CD1 1 
ATOM 11084 N N   . TYR D 1 185 ? 106.542 77.979  84.401  1.00 46.71 ? 185 TYR D N   1 
ATOM 11085 C CA  . TYR D 1 185 ? 106.485 79.415  84.160  1.00 46.71 ? 185 TYR D CA  1 
ATOM 11086 C C   . TYR D 1 185 ? 105.792 80.127  85.312  1.00 46.71 ? 185 TYR D C   1 
ATOM 11087 O O   . TYR D 1 185 ? 106.357 81.035  85.930  1.00 46.71 ? 185 TYR D O   1 
ATOM 11088 C CB  . TYR D 1 185 ? 105.759 79.690  82.845  1.00 46.71 ? 185 TYR D CB  1 
ATOM 11089 C CG  . TYR D 1 185 ? 105.806 81.127  82.398  1.00 46.71 ? 185 TYR D CG  1 
ATOM 11090 C CD1 . TYR D 1 185 ? 106.982 81.857  82.447  1.00 46.71 ? 185 TYR D CD1 1 
ATOM 11091 C CD2 . TYR D 1 185 ? 104.674 81.751  81.920  1.00 46.71 ? 185 TYR D CD2 1 
ATOM 11092 C CE1 . TYR D 1 185 ? 107.021 83.167  82.035  1.00 46.71 ? 185 TYR D CE1 1 
ATOM 11093 C CE2 . TYR D 1 185 ? 104.702 83.055  81.506  1.00 46.71 ? 185 TYR D CE2 1 
ATOM 11094 C CZ  . TYR D 1 185 ? 105.876 83.762  81.564  1.00 46.71 ? 185 TYR D CZ  1 
ATOM 11095 O OH  . TYR D 1 185 ? 105.900 85.072  81.149  1.00 46.71 ? 185 TYR D OH  1 
ATOM 11096 N N   . HIS D 1 186 ? 104.565 79.724  85.611  1.00 45.74 ? 186 HIS D N   1 
ATOM 11097 C CA  . HIS D 1 186 ? 103.796 80.285  86.710  1.00 45.74 ? 186 HIS D CA  1 
ATOM 11098 C C   . HIS D 1 186 ? 103.945 79.365  87.911  1.00 45.74 ? 186 HIS D C   1 
ATOM 11099 O O   . HIS D 1 186 ? 103.350 78.283  87.952  1.00 45.74 ? 186 HIS D O   1 
ATOM 11100 C CB  . HIS D 1 186 ? 102.333 80.447  86.318  1.00 45.74 ? 186 HIS D CB  1 
ATOM 11101 C CG  . HIS D 1 186 ? 101.575 81.398  87.186  1.00 45.74 ? 186 HIS D CG  1 
ATOM 11102 N ND1 . HIS D 1 186 ? 100.199 81.416  87.244  1.00 45.74 ? 186 HIS D ND1 1 
ATOM 11103 C CD2 . HIS D 1 186 ? 101.999 82.367  88.030  1.00 45.74 ? 186 HIS D CD2 1 
ATOM 11104 C CE1 . HIS D 1 186 ? 99.809  82.354  88.087  1.00 45.74 ? 186 HIS D CE1 1 
ATOM 11105 N NE2 . HIS D 1 186 ? 100.882 82.946  88.577  1.00 45.74 ? 186 HIS D NE2 1 
ATOM 11106 N N   . LYS D 1 187 ? 104.733 79.801  88.892  1.00 46.77 ? 187 LYS D N   1 
ATOM 11107 C CA  . LYS D 1 187 ? 104.955 79.041  90.112  1.00 46.77 ? 187 LYS D CA  1 
ATOM 11108 C C   . LYS D 1 187 ? 103.976 79.418  91.211  1.00 46.77 ? 187 LYS D C   1 
ATOM 11109 O O   . LYS D 1 187 ? 104.327 79.394  92.396  1.00 46.77 ? 187 LYS D O   1 
ATOM 11110 C CB  . LYS D 1 187 ? 106.396 79.220  90.579  1.00 46.77 ? 187 LYS D CB  1 
ATOM 11111 C CG  . LYS D 1 187 ? 107.369 78.396  89.794  1.00 46.77 ? 187 LYS D CG  1 
ATOM 11112 C CD  . LYS D 1 187 ? 108.781 78.836  89.999  1.00 46.77 ? 187 LYS D CD  1 
ATOM 11113 C CE  . LYS D 1 187 ? 109.667 78.316  88.898  1.00 46.77 ? 187 LYS D CE  1 
ATOM 11114 N NZ  . LYS D 1 187 ? 109.543 79.095  87.652  1.00 46.77 ? 187 LYS D NZ  1 
ATOM 11115 N N   . CYS D 1 188 ? 102.754 79.779  90.839  1.00 43.46 ? 188 CYS D N   1 
ATOM 11116 C CA  . CYS D 1 188 ? 101.725 80.076  91.820  1.00 43.46 ? 188 CYS D CA  1 
ATOM 11117 C C   . CYS D 1 188 ? 101.436 78.854  92.674  1.00 43.46 ? 188 CYS D C   1 
ATOM 11118 O O   . CYS D 1 188 ? 101.400 77.724  92.183  1.00 43.46 ? 188 CYS D O   1 
ATOM 11119 C CB  . CYS D 1 188 ? 100.450 80.532  91.123  1.00 43.46 ? 188 CYS D CB  1 
ATOM 11120 S SG  . CYS D 1 188 ? 99.088  80.870  92.225  1.00 43.46 ? 188 CYS D SG  1 
ATOM 11121 N N   . HIS D 1 189 ? 101.227 79.092  93.964  1.00 41.76 ? 189 HIS D N   1 
ATOM 11122 C CA  . HIS D 1 189 ? 100.897 78.036  94.900  1.00 41.76 ? 189 HIS D CA  1 
ATOM 11123 C C   . HIS D 1 189 ? 99.743  78.382  95.823  1.00 41.76 ? 189 HIS D C   1 
ATOM 11124 O O   . HIS D 1 189 ? 99.208  77.476  96.467  1.00 41.76 ? 189 HIS D O   1 
ATOM 11125 C CB  . HIS D 1 189 ? 102.119 77.676  95.751  1.00 41.76 ? 189 HIS D CB  1 
ATOM 11126 C CG  . HIS D 1 189 ? 102.839 78.861  96.305  1.00 41.76 ? 189 HIS D CG  1 
ATOM 11127 N ND1 . HIS D 1 189 ? 102.304 79.656  97.292  1.00 41.76 ? 189 HIS D ND1 1 
ATOM 11128 C CD2 . HIS D 1 189 ? 104.053 79.380  96.018  1.00 41.76 ? 189 HIS D CD2 1 
ATOM 11129 C CE1 . HIS D 1 189 ? 103.157 80.619  97.585  1.00 41.76 ? 189 HIS D CE1 1 
ATOM 11130 N NE2 . HIS D 1 189 ? 104.226 80.474  96.826  1.00 41.76 ? 189 HIS D NE2 1 
ATOM 11131 N N   . THR D 1 190 ? 99.341  79.645  95.909  1.00 39.60 ? 190 THR D N   1 
ATOM 11132 C CA  . THR D 1 190 ? 98.162  80.011  96.675  1.00 39.60 ? 190 THR D CA  1 
ATOM 11133 C C   . THR D 1 190 ? 97.640  81.347  96.179  1.00 39.60 ? 190 THR D C   1 
ATOM 11134 O O   . THR D 1 190 ? 98.417  82.257  95.888  1.00 39.60 ? 190 THR D O   1 
ATOM 11135 C CB  . THR D 1 190 ? 98.445  80.079  98.177  1.00 39.60 ? 190 THR D CB  1 
ATOM 11136 O OG1 . THR D 1 190 ? 97.236  80.395  98.873  1.00 39.60 ? 190 THR D OG1 1 
ATOM 11137 C CG2 . THR D 1 190 ? 99.474  81.125  98.488  1.00 39.60 ? 190 THR D CG2 1 
ATOM 11138 N N   . VAL D 1 191 ? 96.320  81.447  96.093  1.00 36.55 ? 191 VAL D N   1 
ATOM 11139 C CA  . VAL D 1 191 ? 95.630  82.608  95.557  1.00 36.55 ? 191 VAL D CA  1 
ATOM 11140 C C   . VAL D 1 191 ? 94.490  82.953  96.498  1.00 36.55 ? 191 VAL D C   1 
ATOM 11141 O O   . VAL D 1 191 ? 93.674  82.090  96.832  1.00 36.55 ? 191 VAL D O   1 
ATOM 11142 C CB  . VAL D 1 191 ? 95.102  82.344  94.137  1.00 36.55 ? 191 VAL D CB  1 
ATOM 11143 C CG1 . VAL D 1 191 ? 94.242  83.468  93.665  1.00 36.55 ? 191 VAL D CG1 1 
ATOM 11144 C CG2 . VAL D 1 191 ? 96.239  82.145  93.208  1.00 36.55 ? 191 VAL D CG2 1 
ATOM 11145 N N   . THR D 1 192 ? 94.433  84.208  96.922  1.00 33.54 ? 192 THR D N   1 
ATOM 11146 C CA  . THR D 1 192 ? 93.434  84.674  97.869  1.00 33.54 ? 192 THR D CA  1 
ATOM 11147 C C   . THR D 1 192 ? 92.350  85.442  97.130  1.00 33.54 ? 192 THR D C   1 
ATOM 11148 O O   . THR D 1 192 ? 92.646  86.395  96.405  1.00 33.54 ? 192 THR D O   1 
ATOM 11149 C CB  . THR D 1 192 ? 94.075  85.559  98.935  1.00 33.54 ? 192 THR D CB  1 
ATOM 11150 O OG1 . THR D 1 192 ? 94.579  86.750  98.327  1.00 33.54 ? 192 THR D OG1 1 
ATOM 11151 C CG2 . THR D 1 192 ? 95.212  84.843  99.611  1.00 33.54 ? 192 THR D CG2 1 
ATOM 11152 N N   . ALA D 1 193 ? 91.104  85.031  97.319  1.00 35.40 ? 193 ALA D N   1 
ATOM 11153 C CA  . ALA D 1 193 ? 89.952  85.749  96.801  1.00 35.40 ? 193 ALA D CA  1 
ATOM 11154 C C   . ALA D 1 193 ? 89.178  86.354  97.958  1.00 35.40 ? 193 ALA D C   1 
ATOM 11155 O O   . ALA D 1 193 ? 88.557  85.631  98.742  1.00 35.40 ? 193 ALA D O   1 
ATOM 11156 C CB  . ALA D 1 193 ? 89.046  84.840  95.980  1.00 35.40 ? 193 ALA D CB  1 
ATOM 11157 N N   . LEU D 1 194 ? 89.205  87.673  98.049  1.00 32.28 ? 194 LEU D N   1 
ATOM 11158 C CA  . LEU D 1 194 ? 88.522  88.406  99.097  1.00 32.28 ? 194 LEU D CA  1 
ATOM 11159 C C   . LEU D 1 194 ? 87.120  88.763  98.633  1.00 32.28 ? 194 LEU D C   1 
ATOM 11160 O O   . LEU D 1 194 ? 86.947  89.338  97.557  1.00 32.28 ? 194 LEU D O   1 
ATOM 11161 C CB  . LEU D 1 194 ? 89.304  89.662  99.457  1.00 32.28 ? 194 LEU D CB  1 
ATOM 11162 C CG  . LEU D 1 194 ? 90.707  89.428  99.998  1.00 32.28 ? 194 LEU D CG  1 
ATOM 11163 C CD1 . LEU D 1 194 ? 91.731  89.500  98.906  1.00 32.28 ? 194 LEU D CD1 1 
ATOM 11164 C CD2 . LEU D 1 194 ? 91.014  90.436  101.046 1.00 32.28 ? 194 LEU D CD2 1 
ATOM 11165 N N   . ASP D 1 195 ? 86.129  88.414  99.442  1.00 35.32 ? 195 ASP D N   1 
ATOM 11166 C CA  . ASP D 1 195 ? 84.727  88.672  99.140  1.00 35.32 ? 195 ASP D CA  1 
ATOM 11167 C C   . ASP D 1 195 ? 84.294  89.879  99.960  1.00 35.32 ? 195 ASP D C   1 
ATOM 11168 O O   . ASP D 1 195 ? 83.707  89.745  101.033 1.00 35.32 ? 195 ASP D O   1 
ATOM 11169 C CB  . ASP D 1 195 ? 83.855  87.463  99.441  1.00 35.32 ? 195 ASP D CB  1 
ATOM 11170 C CG  . ASP D 1 195 ? 84.286  86.224  98.686  1.00 35.32 ? 195 ASP D CG  1 
ATOM 11171 O OD1 . ASP D 1 195 ? 84.870  86.359  97.592  1.00 35.32 ? 195 ASP D OD1 1 
ATOM 11172 O OD2 . ASP D 1 195 ? 84.034  85.108  99.185  1.00 35.32 ? 195 ASP D OD2 1 
ATOM 11173 N N   . MET D 1 196 ? 84.586  91.064  99.441  1.00 32.44 ? 196 MET D N   1 
ATOM 11174 C CA  . MET D 1 196 ? 84.166  92.293  100.089 1.00 32.44 ? 196 MET D CA  1 
ATOM 11175 C C   . MET D 1 196 ? 82.647  92.364  100.165 1.00 32.44 ? 196 MET D C   1 
ATOM 11176 O O   . MET D 1 196 ? 81.965  92.425  99.141  1.00 32.44 ? 196 MET D O   1 
ATOM 11177 C CB  . MET D 1 196 ? 84.719  93.480  99.320  1.00 32.44 ? 196 MET D CB  1 
ATOM 11178 C CG  . MET D 1 196 ? 86.214  93.568  99.332  1.00 32.44 ? 196 MET D CG  1 
ATOM 11179 S SD  . MET D 1 196 ? 86.813  95.047  98.521  1.00 32.44 ? 196 MET D SD  1 
ATOM 11180 C CE  . MET D 1 196 ? 88.505  95.008  99.071  1.00 32.44 ? 196 MET D CE  1 
ATOM 11181 N N   . GLN D 1 197 ? 82.123  92.371  101.384 1.00 32.75 ? 197 GLN D N   1 
ATOM 11182 C CA  . GLN D 1 197 ? 80.697  92.264  101.638 1.00 32.75 ? 197 GLN D CA  1 
ATOM 11183 C C   . GLN D 1 197 ? 80.095  93.619  101.981 1.00 32.75 ? 197 GLN D C   1 
ATOM 11184 O O   . GLN D 1 197 ? 80.772  94.505  102.505 1.00 32.75 ? 197 GLN D O   1 
ATOM 11185 C CB  . GLN D 1 197 ? 80.423  91.291  102.781 1.00 32.75 ? 197 GLN D CB  1 
ATOM 11186 C CG  . GLN D 1 197 ? 81.015  89.927  102.594 1.00 32.75 ? 197 GLN D CG  1 
ATOM 11187 C CD  . GLN D 1 197 ? 80.611  88.969  103.678 1.00 32.75 ? 197 GLN D CD  1 
ATOM 11188 O OE1 . GLN D 1 197 ? 79.441  88.880  104.042 1.00 32.75 ? 197 GLN D OE1 1 
ATOM 11189 N NE2 . GLN D 1 197 ? 81.578  88.239  104.204 1.00 32.75 ? 197 GLN D NE2 1 
ATOM 11190 N N   . ARG D 1 198 ? 78.799  93.763  101.689 1.00 34.13 ? 198 ARG D N   1 
ATOM 11191 C CA  . ARG D 1 198 ? 78.073  94.975  102.045 1.00 34.13 ? 198 ARG D CA  1 
ATOM 11192 C C   . ARG D 1 198 ? 78.060  95.223  103.541 1.00 34.13 ? 198 ARG D C   1 
ATOM 11193 O O   . ARG D 1 198 ? 77.721  96.330  103.969 1.00 34.13 ? 198 ARG D O   1 
ATOM 11194 C CB  . ARG D 1 198 ? 76.637  94.906  101.537 1.00 34.13 ? 198 ARG D CB  1 
ATOM 11195 C CG  . ARG D 1 198 ? 76.510  94.898  100.038 1.00 34.13 ? 198 ARG D CG  1 
ATOM 11196 C CD  . ARG D 1 198 ? 75.139  94.462  99.578  1.00 34.13 ? 198 ARG D CD  1 
ATOM 11197 N NE  . ARG D 1 198 ? 74.810  95.033  98.277  1.00 34.13 ? 198 ARG D NE  1 
ATOM 11198 C CZ  . ARG D 1 198 ? 74.046  96.104  98.089  1.00 34.13 ? 198 ARG D CZ  1 
ATOM 11199 N NH1 . ARG D 1 198 ? 73.510  96.745  99.116  1.00 34.13 ? 198 ARG D NH1 1 
ATOM 11200 N NH2 . ARG D 1 198 ? 73.817  96.539  96.862  1.00 34.13 ? 198 ARG D NH2 1 
ATOM 11201 N N   . SER D 1 199 ? 78.410  94.221  104.341 1.00 32.98 ? 199 SER D N   1 
ATOM 11202 C CA  . SER D 1 199 ? 78.455  94.338  105.788 1.00 32.98 ? 199 SER D CA  1 
ATOM 11203 C C   . SER D 1 199 ? 79.836  94.719  106.294 1.00 32.98 ? 199 SER D C   1 
ATOM 11204 O O   . SER D 1 199 ? 80.113  94.570  107.488 1.00 32.98 ? 199 SER D O   1 
ATOM 11205 C CB  . SER D 1 199 ? 78.006  93.025  106.424 1.00 32.98 ? 199 SER D CB  1 
ATOM 11206 O OG  . SER D 1 199 ? 76.662  92.740  106.089 1.00 32.98 ? 199 SER D OG  1 
ATOM 11207 N N   . ALA D 1 200 ? 80.708  95.189  105.409 1.00 30.43 ? 200 ALA D N   1 
ATOM 11208 C CA  . ALA D 1 200 ? 82.072  95.601  105.710 1.00 30.43 ? 200 ALA D CA  1 
ATOM 11209 C C   . ALA D 1 200 ? 82.975  94.435  106.071 1.00 30.43 ? 200 ALA D C   1 
ATOM 11210 O O   . ALA D 1 200 ? 84.176  94.634  106.281 1.00 30.43 ? 200 ALA D O   1 
ATOM 11211 C CB  . ALA D 1 200 ? 82.114  96.631  106.836 1.00 30.43 ? 200 ALA D CB  1 
ATOM 11212 N N   . ALA D 1 201 ? 82.439  93.224  106.144 1.00 32.06 ? 201 ALA D N   1 
ATOM 11213 C CA  . ALA D 1 201 ? 83.228  92.045  106.449 1.00 32.06 ? 201 ALA D CA  1 
ATOM 11214 C C   . ALA D 1 201 ? 83.896  91.531  105.186 1.00 32.06 ? 201 ALA D C   1 
ATOM 11215 O O   . ALA D 1 201 ? 83.224  91.250  104.190 1.00 32.06 ? 201 ALA D O   1 
ATOM 11216 C CB  . ALA D 1 201 ? 82.349  90.958  107.056 1.00 32.06 ? 201 ALA D CB  1 
ATOM 11217 N N   . CYS D 1 202 ? 85.212  91.404  105.234 1.00 33.75 ? 202 CYS D N   1 
ATOM 11218 C CA  . CYS D 1 202 ? 86.004  90.930  104.110 1.00 33.75 ? 202 CYS D CA  1 
ATOM 11219 C C   . CYS D 1 202 ? 86.431  89.500  104.394 1.00 33.75 ? 202 CYS D C   1 
ATOM 11220 O O   . CYS D 1 202 ? 87.518  89.268  104.931 1.00 33.75 ? 202 CYS D O   1 
ATOM 11221 C CB  . CYS D 1 202 ? 87.213  91.829  103.889 1.00 33.75 ? 202 CYS D CB  1 
ATOM 11222 S SG  . CYS D 1 202 ? 88.202  91.419  102.460 1.00 33.75 ? 202 CYS D SG  1 
ATOM 11223 N N   . THR D 1 203 ? 85.580  88.545  104.037 1.00 35.24 ? 203 THR D N   1 
ATOM 11224 C CA  . THR D 1 203 ? 85.902  87.140  104.209 1.00 35.24 ? 203 THR D CA  1 
ATOM 11225 C C   . THR D 1 203 ? 86.857  86.690  103.116 1.00 35.24 ? 203 THR D C   1 
ATOM 11226 O O   . THR D 1 203 ? 86.745  87.108  101.963 1.00 35.24 ? 203 THR D O   1 
ATOM 11227 C CB  . THR D 1 203 ? 84.648  86.269  104.191 1.00 35.24 ? 203 THR D CB  1 
ATOM 11228 O OG1 . THR D 1 203 ? 85.020  84.906  104.402 1.00 35.24 ? 203 THR D OG1 1 
ATOM 11229 C CG2 . THR D 1 203 ? 83.945  86.360  102.875 1.00 35.24 ? 203 THR D CG2 1 
ATOM 11230 N N   . LEU D 1 204 ? 87.795  85.836  103.491 1.00 37.19 ? 204 LEU D N   1 
ATOM 11231 C CA  . LEU D 1 204 ? 88.828  85.363  102.591 1.00 37.19 ? 204 LEU D CA  1 
ATOM 11232 C C   . LEU D 1 204 ? 88.406  84.062  101.926 1.00 37.19 ? 204 LEU D C   1 
ATOM 11233 O O   . LEU D 1 204 ? 87.396  83.449  102.275 1.00 37.19 ? 204 LEU D O   1 
ATOM 11234 C CB  . LEU D 1 204 ? 90.140  85.169  103.346 1.00 37.19 ? 204 LEU D CB  1 
ATOM 11235 C CG  . LEU D 1 204 ? 91.427  85.144  102.539 1.00 37.19 ? 204 LEU D CG  1 
ATOM 11236 C CD1 . LEU D 1 204 ? 91.533  86.365  101.714 1.00 37.19 ? 204 LEU D CD1 1 
ATOM 11237 C CD2 . LEU D 1 204 ? 92.611  85.055  103.440 1.00 37.19 ? 204 LEU D CD2 1 
ATOM 11238 N N   . LYS D 1 205 ? 89.201  83.655  100.946 1.00 40.55 ? 205 LYS D N   1 
ATOM 11239 C CA  . LYS D 1 205 ? 88.953  82.451  100.175 1.00 40.55 ? 205 LYS D CA  1 
ATOM 11240 C C   . LYS D 1 205 ? 90.253  82.089  99.483  1.00 40.55 ? 205 LYS D C   1 
ATOM 11241 O O   . LYS D 1 205 ? 90.728  82.836  98.626  1.00 40.55 ? 205 LYS D O   1 
ATOM 11242 C CB  . LYS D 1 205 ? 87.829  82.664  99.165  1.00 40.55 ? 205 LYS D CB  1 
ATOM 11243 C CG  . LYS D 1 205 ? 87.388  81.415  98.467  1.00 40.55 ? 205 LYS D CG  1 
ATOM 11244 C CD  . LYS D 1 205 ? 86.224  81.666  97.536  1.00 40.55 ? 205 LYS D CD  1 
ATOM 11245 C CE  . LYS D 1 205 ? 85.699  80.363  96.955  1.00 40.55 ? 205 LYS D CE  1 
ATOM 11246 N NZ  . LYS D 1 205 ? 84.728  80.560  95.850  1.00 40.55 ? 205 LYS D NZ  1 
ATOM 11247 N N   . THR D 1 206 ? 90.823  80.955  99.860  1.00 39.78 ? 206 THR D N   1 
ATOM 11248 C CA  . THR D 1 206 ? 92.158  80.570  99.437  1.00 39.78 ? 206 THR D CA  1 
ATOM 11249 C C   . THR D 1 206 ? 92.077  79.465  98.397  1.00 39.78 ? 206 THR D C   1 
ATOM 11250 O O   . THR D 1 206 ? 91.302  78.517  98.546  1.00 39.78 ? 206 THR D O   1 
ATOM 11251 C CB  . THR D 1 206 ? 92.996  80.114  100.628 1.00 39.78 ? 206 THR D CB  1 
ATOM 11252 O OG1 . THR D 1 206 ? 92.913  81.086  101.672 1.00 39.78 ? 206 THR D OG1 1 
ATOM 11253 C CG2 . THR D 1 206 ? 94.427  79.971  100.235 1.00 39.78 ? 206 THR D CG2 1 
ATOM 11254 N N   . TYR D 1 207 ? 92.876  79.602  97.349  1.00 39.50 ? 207 TYR D N   1 
ATOM 11255 C CA  . TYR D 1 207 ? 92.992  78.620  96.286  1.00 39.50 ? 207 TYR D CA  1 
ATOM 11256 C C   . TYR D 1 207 ? 94.357  77.971  96.384  1.00 39.50 ? 207 TYR D C   1 
ATOM 11257 O O   . TYR D 1 207 ? 95.353  78.661  96.608  1.00 39.50 ? 207 TYR D O   1 
ATOM 11258 C CB  . TYR D 1 207 ? 92.841  79.262  94.911  1.00 39.50 ? 207 TYR D CB  1 
ATOM 11259 C CG  . TYR D 1 207 ? 91.630  80.134  94.729  1.00 39.50 ? 207 TYR D CG  1 
ATOM 11260 C CD1 . TYR D 1 207 ? 90.517  79.985  95.529  1.00 39.50 ? 207 TYR D CD1 1 
ATOM 11261 C CD2 . TYR D 1 207 ? 91.598  81.101  93.742  1.00 39.50 ? 207 TYR D CD2 1 
ATOM 11262 C CE1 . TYR D 1 207 ? 89.408  80.779  95.355  1.00 39.50 ? 207 TYR D CE1 1 
ATOM 11263 C CE2 . TYR D 1 207 ? 90.496  81.896  93.563  1.00 39.50 ? 207 TYR D CE2 1 
ATOM 11264 C CZ  . TYR D 1 207 ? 89.405  81.730  94.370  1.00 39.50 ? 207 TYR D CZ  1 
ATOM 11265 O OH  . TYR D 1 207 ? 88.302  82.524  94.189  1.00 39.50 ? 207 TYR D OH  1 
ATOM 11266 N N   . PHE D 1 208 ? 94.408  76.659  96.218  1.00 45.09 ? 208 PHE D N   1 
ATOM 11267 C CA  . PHE D 1 208 ? 95.682  75.957  96.202  1.00 45.09 ? 208 PHE D CA  1 
ATOM 11268 C C   . PHE D 1 208 ? 95.848  75.205  94.893  1.00 45.09 ? 208 PHE D C   1 
ATOM 11269 O O   . PHE D 1 208 ? 95.251  74.131  94.726  1.00 45.09 ? 208 PHE D O   1 
ATOM 11270 C CB  . PHE D 1 208 ? 95.780  74.999  97.382  1.00 45.09 ? 208 PHE D CB  1 
ATOM 11271 C CG  . PHE D 1 208 ? 96.193  75.658  98.660  1.00 45.09 ? 208 PHE D CG  1 
ATOM 11272 C CD1 . PHE D 1 208 ? 97.332  76.430  98.725  1.00 45.09 ? 208 PHE D CD1 1 
ATOM 11273 C CD2 . PHE D 1 208 ? 95.436  75.510  99.794  1.00 45.09 ? 208 PHE D CD2 1 
ATOM 11274 C CE1 . PHE D 1 208 ? 97.699  77.032  99.895  1.00 45.09 ? 208 PHE D CE1 1 
ATOM 11275 C CE2 . PHE D 1 208 ? 95.799  76.108  100.959 1.00 45.09 ? 208 PHE D CE2 1 
ATOM 11276 C CZ  . PHE D 1 208 ? 96.931  76.870  101.013 1.00 45.09 ? 208 PHE D CZ  1 
ATOM 11277 N N   . PRO D 1 209 ? 96.613  75.724  93.940  1.00 46.51 ? 209 PRO D N   1 
ATOM 11278 C CA  . PRO D 1 209 ? 96.956  74.947  92.766  1.00 46.51 ? 209 PRO D CA  1 
ATOM 11279 C C   . PRO D 1 209 ? 98.122  74.022  93.059  1.00 46.51 ? 209 PRO D C   1 
ATOM 11280 O O   . PRO D 1 209 ? 99.246  74.484  93.303  1.00 46.51 ? 209 PRO D O   1 
ATOM 11281 C CB  . PRO D 1 209 ? 97.335  76.018  91.740  1.00 46.51 ? 209 PRO D CB  1 
ATOM 11282 C CG  . PRO D 1 209 ? 97.833  77.117  92.542  1.00 46.51 ? 209 PRO D CG  1 
ATOM 11283 C CD  . PRO D 1 209 ? 97.044  77.121  93.800  1.00 46.51 ? 209 PRO D CD  1 
ATOM 11284 N N   . PRO D 1 210 ? 97.898  72.717  93.047  1.00 51.60 ? 210 PRO D N   1 
ATOM 11285 C CA  . PRO D 1 210 ? 98.941  71.785  93.478  1.00 51.60 ? 210 PRO D CA  1 
ATOM 11286 C C   . PRO D 1 210 ? 99.957  71.456  92.400  1.00 51.60 ? 210 PRO D C   1 
ATOM 11287 O O   . PRO D 1 210 ? 100.679 70.462  92.510  1.00 51.60 ? 210 PRO D O   1 
ATOM 11288 C CB  . PRO D 1 210 ? 98.138  70.550  93.885  1.00 51.60 ? 210 PRO D CB  1 
ATOM 11289 C CG  . PRO D 1 210 ? 96.935  70.607  93.058  1.00 51.60 ? 210 PRO D CG  1 
ATOM 11290 C CD  . PRO D 1 210 ? 96.622  72.029  92.810  1.00 51.60 ? 210 PRO D CD  1 
ATOM 11291 N N   . LEU D 1 211 ? 100.019 72.274  91.351  1.00 52.94 ? 211 LEU D N   1 
ATOM 11292 C CA  . LEU D 1 211 ? 100.940 71.987  90.258  1.00 52.94 ? 211 LEU D CA  1 
ATOM 11293 C C   . LEU D 1 211 ? 102.373 71.859  90.761  1.00 52.94 ? 211 LEU D C   1 
ATOM 11294 O O   . LEU D 1 211 ? 103.102 70.950  90.350  1.00 52.94 ? 211 LEU D O   1 
ATOM 11295 C CB  . LEU D 1 211 ? 100.826 73.067  89.186  1.00 52.94 ? 211 LEU D CB  1 
ATOM 11296 C CG  . LEU D 1 211 ? 101.756 72.960  87.980  1.00 52.94 ? 211 LEU D CG  1 
ATOM 11297 C CD1 . LEU D 1 211 ? 101.742 71.577  87.394  1.00 52.94 ? 211 LEU D CD1 1 
ATOM 11298 C CD2 . LEU D 1 211 ? 101.344 73.952  86.927  1.00 52.94 ? 211 LEU D CD2 1 
ATOM 11299 N N   . LEU D 1 212 ? 102.792 72.749  91.661  1.00 50.40 ? 212 LEU D N   1 
ATOM 11300 C CA  . LEU D 1 212 ? 104.116 72.634  92.265  1.00 50.40 ? 212 LEU D CA  1 
ATOM 11301 C C   . LEU D 1 212 ? 104.249 71.332  93.041  1.00 50.40 ? 212 LEU D C   1 
ATOM 11302 O O   . LEU D 1 212 ? 105.216 70.580  92.870  1.00 50.40 ? 212 LEU D O   1 
ATOM 11303 C CB  . LEU D 1 212 ? 104.367 73.819  93.196  1.00 50.40 ? 212 LEU D CB  1 
ATOM 11304 C CG  . LEU D 1 212 ? 104.812 75.151  92.608  1.00 50.40 ? 212 LEU D CG  1 
ATOM 11305 C CD1 . LEU D 1 212 ? 106.213 75.063  92.058  1.00 50.40 ? 212 LEU D CD1 1 
ATOM 11306 C CD2 . LEU D 1 212 ? 103.840 75.580  91.547  1.00 50.40 ? 212 LEU D CD2 1 
ATOM 11307 N N   . ARG D 1 213 ? 103.282 71.060  93.915  1.00 53.53 ? 213 ARG D N   1 
ATOM 11308 C CA  . ARG D 1 213 ? 103.346 69.878  94.764  1.00 53.53 ? 213 ARG D CA  1 
ATOM 11309 C C   . ARG D 1 213 ? 103.305 68.605  93.934  1.00 53.53 ? 213 ARG D C   1 
ATOM 11310 O O   . ARG D 1 213 ? 104.069 67.666  94.180  1.00 53.53 ? 213 ARG D O   1 
ATOM 11311 C CB  . ARG D 1 213 ? 102.194 69.911  95.765  1.00 53.53 ? 213 ARG D CB  1 
ATOM 11312 C CG  . ARG D 1 213 ? 102.062 68.690  96.634  1.00 53.53 ? 213 ARG D CG  1 
ATOM 11313 C CD  . ARG D 1 213 ? 103.273 68.473  97.508  1.00 53.53 ? 213 ARG D CD  1 
ATOM 11314 N NE  . ARG D 1 213 ? 103.362 69.440  98.590  1.00 53.53 ? 213 ARG D NE  1 
ATOM 11315 C CZ  . ARG D 1 213 ? 104.279 69.392  99.546  1.00 53.53 ? 213 ARG D CZ  1 
ATOM 11316 N NH1 . ARG D 1 213 ? 105.179 68.422  99.553  1.00 53.53 ? 213 ARG D NH1 1 
ATOM 11317 N NH2 . ARG D 1 213 ? 104.297 70.310  100.497 1.00 53.53 ? 213 ARG D NH2 1 
ATOM 11318 N N   . SER D 1 214 ? 102.408 68.548  92.953  1.00 54.86 ? 214 SER D N   1 
ATOM 11319 C CA  . SER D 1 214 ? 102.327 67.371  92.101  1.00 54.86 ? 214 SER D CA  1 
ATOM 11320 C C   . SER D 1 214 ? 103.601 67.193  91.290  1.00 54.86 ? 214 SER D C   1 
ATOM 11321 O O   . SER D 1 214 ? 104.094 66.071  91.137  1.00 54.86 ? 214 SER D O   1 
ATOM 11322 C CB  . SER D 1 214 ? 101.117 67.484  91.183  1.00 54.86 ? 214 SER D CB  1 
ATOM 11323 O OG  . SER D 1 214 ? 99.920  67.400  91.926  1.00 54.86 ? 214 SER D OG  1 
ATOM 11324 N N   . THR D 1 215 ? 104.149 68.287  90.766  1.00 53.15 ? 215 THR D N   1 
ATOM 11325 C CA  . THR D 1 215 ? 105.373 68.198  89.986  1.00 53.15 ? 215 THR D CA  1 
ATOM 11326 C C   . THR D 1 215 ? 106.543 67.731  90.837  1.00 53.15 ? 215 THR D C   1 
ATOM 11327 O O   . THR D 1 215 ? 107.452 67.066  90.329  1.00 53.15 ? 215 THR D O   1 
ATOM 11328 C CB  . THR D 1 215 ? 105.683 69.551  89.357  1.00 53.15 ? 215 THR D CB  1 
ATOM 11329 O OG1 . THR D 1 215 ? 104.532 70.027  88.652  1.00 53.15 ? 215 THR D OG1 1 
ATOM 11330 C CG2 . THR D 1 215 ? 106.827 69.442  88.403  1.00 53.15 ? 215 THR D CG2 1 
ATOM 11331 N N   . ILE D 1 216 ? 106.543 68.068  92.125  1.00 53.94 ? 216 ILE D N   1 
ATOM 11332 C CA  . ILE D 1 216 ? 107.617 67.616  93.004  1.00 53.94 ? 216 ILE D CA  1 
ATOM 11333 C C   . ILE D 1 216 ? 107.426 66.149  93.357  1.00 53.94 ? 216 ILE D C   1 
ATOM 11334 O O   . ILE D 1 216 ? 108.349 65.335  93.228  1.00 53.94 ? 216 ILE D O   1 
ATOM 11335 C CB  . ILE D 1 216 ? 107.687 68.497  94.262  1.00 53.94 ? 216 ILE D CB  1 
ATOM 11336 C CG1 . ILE D 1 216 ? 108.304 69.846  93.919  1.00 53.94 ? 216 ILE D CG1 1 
ATOM 11337 C CG2 . ILE D 1 216 ? 108.510 67.824  95.336  1.00 53.94 ? 216 ILE D CG2 1 
ATOM 11338 C CD1 . ILE D 1 216 ? 108.097 70.880  94.966  1.00 53.94 ? 216 ILE D CD1 1 
ATOM 11339 N N   . MET D 1 217 ? 106.230 65.793  93.810  1.00 58.99 ? 217 MET D N   1 
ATOM 11340 C CA  . MET D 1 217 ? 105.918 64.424  94.196  1.00 58.99 ? 217 MET D CA  1 
ATOM 11341 C C   . MET D 1 217 ? 105.589 63.530  93.011  1.00 58.99 ? 217 MET D C   1 
ATOM 11342 O O   . MET D 1 217 ? 105.316 62.343  93.210  1.00 58.99 ? 217 MET D O   1 
ATOM 11343 C CB  . MET D 1 217 ? 104.742 64.412  95.172  1.00 58.99 ? 217 MET D CB  1 
ATOM 11344 C CG  . MET D 1 217 ? 104.852 65.413  96.300  1.00 58.99 ? 217 MET D CG  1 
ATOM 11345 S SD  . MET D 1 217 ? 105.866 64.835  97.663  1.00 58.99 ? 217 MET D SD  1 
ATOM 11346 C CE  . MET D 1 217 ? 104.593 64.253  98.771  1.00 58.99 ? 217 MET D CE  1 
ATOM 11347 N N   . ASN D 1 218 ? 105.608 64.068  91.796  1.00 61.81 ? 218 ASN D N   1 
ATOM 11348 C CA  . ASN D 1 218 ? 105.410 63.287  90.581  1.00 61.81 ? 218 ASN D CA  1 
ATOM 11349 C C   . ASN D 1 218 ? 104.067 62.564  90.590  1.00 61.81 ? 218 ASN D C   1 
ATOM 11350 O O   . ASN D 1 218 ? 103.891 61.544  89.916  1.00 61.81 ? 218 ASN D O   1 
ATOM 11351 C CB  . ASN D 1 218 ? 106.561 62.300  90.379  1.00 61.81 ? 218 ASN D CB  1 
ATOM 11352 C CG  . ASN D 1 218 ? 107.808 62.981  89.871  1.00 61.81 ? 218 ASN D CG  1 
ATOM 11353 O OD1 . ASN D 1 218 ? 107.717 64.021  89.238  1.00 61.81 ? 218 ASN D OD1 1 
ATOM 11354 N ND2 . ASN D 1 218 ? 108.983 62.401  90.142  1.00 61.81 ? 218 ASN D ND2 1 
ATOM 11355 N N   . THR D 1 219 ? 103.100 63.095  91.334  1.00 60.97 ? 219 THR D N   1 
ATOM 11356 C CA  . THR D 1 219 ? 101.750 62.560  91.355  1.00 60.97 ? 219 THR D CA  1 
ATOM 11357 C C   . THR D 1 219 ? 100.860 63.396  90.442  1.00 60.97 ? 219 THR D C   1 
ATOM 11358 O O   . THR D 1 219 ? 101.318 64.301  89.741  1.00 60.97 ? 219 THR D O   1 
ATOM 11359 C CB  . THR D 1 219 ? 101.198 62.524  92.780  1.00 60.97 ? 219 THR D CB  1 
ATOM 11360 O OG1 . THR D 1 219 ? 100.706 63.819  93.135  1.00 60.97 ? 219 THR D OG1 1 
ATOM 11361 C CG2 . THR D 1 219 ? 102.279 62.102  93.751  1.00 60.97 ? 219 THR D CG2 1 
ATOM 11362 N N   . SER D 1 220 ? 99.569  63.085  90.453  1.00 61.14 ? 220 SER D N   1 
ATOM 11363 C CA  . SER D 1 220 ? 98.601  63.751  89.599  1.00 61.14 ? 220 SER D CA  1 
ATOM 11364 C C   . SER D 1 220 ? 97.733  64.689  90.423  1.00 61.14 ? 220 SER D C   1 
ATOM 11365 O O   . SER D 1 220 ? 97.536  64.489  91.624  1.00 61.14 ? 220 SER D O   1 
ATOM 11366 C CB  . SER D 1 220 ? 97.721  62.734  88.873  1.00 61.14 ? 220 SER D CB  1 
ATOM 11367 O OG  . SER D 1 220 ? 96.964  61.967  89.790  1.00 61.14 ? 220 SER D OG  1 
ATOM 11368 N N   . MET D 1 221 ? 97.209  65.720  89.759  1.00 58.11 ? 221 MET D N   1 
ATOM 11369 C CA  . MET D 1 221 ? 96.376  66.691  90.456  1.00 58.11 ? 221 MET D CA  1 
ATOM 11370 C C   . MET D 1 221 ? 95.150  66.026  91.053  1.00 58.11 ? 221 MET D C   1 
ATOM 11371 O O   . MET D 1 221 ? 94.721  66.369  92.158  1.00 58.11 ? 221 MET D O   1 
ATOM 11372 C CB  . MET D 1 221 ? 95.955  67.802  89.504  1.00 58.11 ? 221 MET D CB  1 
ATOM 11373 C CG  . MET D 1 221 ? 97.088  68.409  88.726  1.00 58.11 ? 221 MET D CG  1 
ATOM 11374 S SD  . MET D 1 221 ? 98.453  68.949  89.751  1.00 58.11 ? 221 MET D SD  1 
ATOM 11375 C CE  . MET D 1 221 ? 99.638  69.246  88.460  1.00 58.11 ? 221 MET D CE  1 
ATOM 11376 N N   . VAL D 1 222 ? 94.568  65.074  90.331  1.00 61.64 ? 222 VAL D N   1 
ATOM 11377 C CA  . VAL D 1 222 ? 93.377  64.391  90.821  1.00 61.64 ? 222 VAL D CA  1 
ATOM 11378 C C   . VAL D 1 222 ? 93.684  63.674  92.129  1.00 61.64 ? 222 VAL D C   1 
ATOM 11379 O O   . VAL D 1 222 ? 93.055  63.926  93.167  1.00 61.64 ? 222 VAL D O   1 
ATOM 11380 C CB  . VAL D 1 222 ? 92.857  63.415  89.751  1.00 61.64 ? 222 VAL D CB  1 
ATOM 11381 C CG1 . VAL D 1 222 ? 91.627  62.685  90.236  1.00 61.64 ? 222 VAL D CG1 1 
ATOM 11382 C CG2 . VAL D 1 222 ? 92.568  64.156  88.463  1.00 61.64 ? 222 VAL D CG2 1 
ATOM 11383 N N   . ASP D 1 223 ? 94.661  62.770  92.097  1.00 62.32 ? 223 ASP D N   1 
ATOM 11384 C CA  . ASP D 1 223 ? 94.947  61.894  93.221  1.00 62.32 ? 223 ASP D CA  1 
ATOM 11385 C C   . ASP D 1 223 ? 95.609  62.611  94.384  1.00 62.32 ? 223 ASP D C   1 
ATOM 11386 O O   . ASP D 1 223 ? 95.830  61.979  95.422  1.00 62.32 ? 223 ASP D O   1 
ATOM 11387 C CB  . ASP D 1 223 ? 95.828  60.735  92.756  1.00 62.32 ? 223 ASP D CB  1 
ATOM 11388 C CG  . ASP D 1 223 ? 95.093  59.779  91.842  1.00 62.32 ? 223 ASP D CG  1 
ATOM 11389 O OD1 . ASP D 1 223 ? 93.858  59.652  91.980  1.00 62.32 ? 223 ASP D OD1 1 
ATOM 11390 O OD2 . ASP D 1 223 ? 95.750  59.150  90.985  1.00 62.32 ? 223 ASP D OD2 1 
ATOM 11391 N N   . ILE D 1 224 ? 95.935  63.890  94.249  1.00 57.86 ? 224 ILE D N   1 
ATOM 11392 C CA  . ILE D 1 224 ? 96.443  64.684  95.360  1.00 57.86 ? 224 ILE D CA  1 
ATOM 11393 C C   . ILE D 1 224 ? 95.370  65.615  95.910  1.00 57.86 ? 224 ILE D C   1 
ATOM 11394 O O   . ILE D 1 224 ? 95.124  65.646  97.116  1.00 57.86 ? 224 ILE D O   1 
ATOM 11395 C CB  . ILE D 1 224 ? 97.710  65.458  94.932  1.00 57.86 ? 224 ILE D CB  1 
ATOM 11396 C CG1 . ILE D 1 224 ? 98.393  66.076  96.140  1.00 57.86 ? 224 ILE D CG1 1 
ATOM 11397 C CG2 . ILE D 1 224 ? 97.400  66.553  93.969  1.00 57.86 ? 224 ILE D CG2 1 
ATOM 11398 C CD1 . ILE D 1 224 ? 99.834  66.343  95.902  1.00 57.86 ? 224 ILE D CD1 1 
ATOM 11399 N N   . MET D 1 225 ? 94.695  66.358  95.033  1.00 56.86 ? 225 MET D N   1 
ATOM 11400 C CA  . MET D 1 225 ? 93.588  67.196  95.469  1.00 56.86 ? 225 MET D CA  1 
ATOM 11401 C C   . MET D 1 225 ? 92.551  66.374  96.214  1.00 56.86 ? 225 MET D C   1 
ATOM 11402 O O   . MET D 1 225 ? 92.198  66.683  97.359  1.00 56.86 ? 225 MET D O   1 
ATOM 11403 C CB  . MET D 1 225 ? 92.947  67.891  94.268  1.00 56.86 ? 225 MET D CB  1 
ATOM 11404 C CG  . MET D 1 225 ? 93.714  69.085  93.734  1.00 56.86 ? 225 MET D CG  1 
ATOM 11405 S SD  . MET D 1 225 ? 92.731  70.122  92.643  1.00 56.86 ? 225 MET D SD  1 
ATOM 11406 C CE  . MET D 1 225 ? 92.244  68.924  91.413  1.00 56.86 ? 225 MET D CE  1 
ATOM 11407 N N   . PHE D 1 226 ? 92.050  65.316  95.582  1.00 59.03 ? 226 PHE D N   1 
ATOM 11408 C CA  . PHE D 1 226 ? 90.963  64.559  96.180  1.00 59.03 ? 226 PHE D CA  1 
ATOM 11409 C C   . PHE D 1 226 ? 91.425  63.718  97.359  1.00 59.03 ? 226 PHE D C   1 
ATOM 11410 O O   . PHE D 1 226 ? 90.649  63.492  98.294  1.00 59.03 ? 226 PHE D O   1 
ATOM 11411 C CB  . PHE D 1 226 ? 90.318  63.702  95.107  1.00 59.03 ? 226 PHE D CB  1 
ATOM 11412 C CG  . PHE D 1 226 ? 89.625  64.503  94.055  1.00 59.03 ? 226 PHE D CG  1 
ATOM 11413 C CD1 . PHE D 1 226 ? 88.511  65.250  94.367  1.00 59.03 ? 226 PHE D CD1 1 
ATOM 11414 C CD2 . PHE D 1 226 ? 90.101  64.534  92.765  1.00 59.03 ? 226 PHE D CD2 1 
ATOM 11415 C CE1 . PHE D 1 226 ? 87.871  65.993  93.413  1.00 59.03 ? 226 PHE D CE1 1 
ATOM 11416 C CE2 . PHE D 1 226 ? 89.464  65.278  91.805  1.00 59.03 ? 226 PHE D CE2 1 
ATOM 11417 C CZ  . PHE D 1 226 ? 88.346  66.010  92.132  1.00 59.03 ? 226 PHE D CZ  1 
ATOM 11418 N N   . ASP D 1 227 ? 92.678  63.271  97.357  1.00 60.31 ? 227 ASP D N   1 
ATOM 11419 C CA  . ASP D 1 227 ? 93.199  62.587  98.534  1.00 60.31 ? 227 ASP D CA  1 
ATOM 11420 C C   . ASP D 1 227 ? 93.264  63.528  99.727  1.00 60.31 ? 227 ASP D C   1 
ATOM 11421 O O   . ASP D 1 227 ? 92.922  63.138  100.848 1.00 60.31 ? 227 ASP D O   1 
ATOM 11422 C CB  . ASP D 1 227 ? 94.575  61.999  98.237  1.00 60.31 ? 227 ASP D CB  1 
ATOM 11423 C CG  . ASP D 1 227 ? 94.498  60.615  97.616  1.00 60.31 ? 227 ASP D CG  1 
ATOM 11424 O OD1 . ASP D 1 227 ? 93.397  60.027  97.596  1.00 60.31 ? 227 ASP D OD1 1 
ATOM 11425 O OD2 . ASP D 1 227 ? 95.543  60.111  97.154  1.00 60.31 ? 227 ASP D OD2 1 
ATOM 11426 N N   . ALA D 1 228 ? 93.695  64.773  99.510  1.00 56.14 ? 228 ALA D N   1 
ATOM 11427 C CA  . ALA D 1 228 ? 93.672  65.761  100.584 1.00 56.14 ? 228 ALA D CA  1 
ATOM 11428 C C   . ALA D 1 228 ? 92.247  66.053  101.040 1.00 56.14 ? 228 ALA D C   1 
ATOM 11429 O O   . ALA D 1 228 ? 91.990  66.226  102.239 1.00 56.14 ? 228 ALA D O   1 
ATOM 11430 C CB  . ALA D 1 228 ? 94.355  67.039  100.119 1.00 56.14 ? 228 ALA D CB  1 
ATOM 11431 N N   . VAL D 1 229 ? 91.309  66.130  100.097 1.00 56.79 ? 229 VAL D N   1 
ATOM 11432 C CA  . VAL D 1 229 ? 89.916  66.354  100.468 1.00 56.79 ? 229 VAL D CA  1 
ATOM 11433 C C   . VAL D 1 229 ? 89.411  65.221  101.351 1.00 56.79 ? 229 VAL D C   1 
ATOM 11434 O O   . VAL D 1 229 ? 88.708  65.452  102.339 1.00 56.79 ? 229 VAL D O   1 
ATOM 11435 C CB  . VAL D 1 229 ? 89.043  66.519  99.212  1.00 56.79 ? 229 VAL D CB  1 
ATOM 11436 C CG1 . VAL D 1 229 ? 87.602  66.549  99.593  1.00 56.79 ? 229 VAL D CG1 1 
ATOM 11437 C CG2 . VAL D 1 229 ? 89.396  67.781  98.487  1.00 56.79 ? 229 VAL D CG2 1 
ATOM 11438 N N   . GLU D 1 230 ? 89.755  63.979  101.010 1.00 59.53 ? 230 GLU D N   1 
ATOM 11439 C CA  . GLU D 1 230 ? 89.326  62.850  101.829 1.00 59.53 ? 230 GLU D CA  1 
ATOM 11440 C C   . GLU D 1 230 ? 90.025  62.840  103.182 1.00 59.53 ? 230 GLU D C   1 
ATOM 11441 O O   . GLU D 1 230 ? 89.424  62.444  104.190 1.00 59.53 ? 230 GLU D O   1 
ATOM 11442 C CB  . GLU D 1 230 ? 89.585  61.542  101.090 1.00 59.53 ? 230 GLU D CB  1 
ATOM 11443 C CG  . GLU D 1 230 ? 89.065  60.318  101.800 1.00 59.53 ? 230 GLU D CG  1 
ATOM 11444 C CD  . GLU D 1 230 ? 89.508  59.033  101.138 1.00 59.53 ? 230 GLU D CD  1 
ATOM 11445 O OE1 . GLU D 1 230 ? 90.308  59.103  100.182 1.00 59.53 ? 230 GLU D OE1 1 
ATOM 11446 O OE2 . GLU D 1 230 ? 89.058  57.952  101.574 1.00 59.53 ? 230 GLU D OE2 1 
ATOM 11447 N N   . SER D 1 231 ? 91.295  63.242  103.221 1.00 57.39 ? 231 SER D N   1 
ATOM 11448 C CA  . SER D 1 231 ? 91.980  63.408  104.496 1.00 57.39 ? 231 SER D CA  1 
ATOM 11449 C C   . SER D 1 231 ? 91.218  64.371  105.390 1.00 57.39 ? 231 SER D C   1 
ATOM 11450 O O   . SER D 1 231 ? 90.970  64.083  106.565 1.00 57.39 ? 231 SER D O   1 
ATOM 11451 C CB  . SER D 1 231 ? 93.406  63.904  104.261 1.00 57.39 ? 231 SER D CB  1 
ATOM 11452 O OG  . SER D 1 231 ? 94.128  63.985  105.474 1.00 57.39 ? 231 SER D OG  1 
ATOM 11453 N N   . PHE D 1 232 ? 90.836  65.526  104.844 1.00 55.57 ? 232 PHE D N   1 
ATOM 11454 C CA  . PHE D 1 232 ? 90.072  66.486  105.631 1.00 55.57 ? 232 PHE D CA  1 
ATOM 11455 C C   . PHE D 1 232 ? 88.706  65.935  106.009 1.00 55.57 ? 232 PHE D C   1 
ATOM 11456 O O   . PHE D 1 232 ? 88.194  66.239  107.090 1.00 55.57 ? 232 PHE D O   1 
ATOM 11457 C CB  . PHE D 1 232 ? 89.908  67.797  104.872 1.00 55.57 ? 232 PHE D CB  1 
ATOM 11458 C CG  . PHE D 1 232 ? 89.314  68.890  105.700 1.00 55.57 ? 232 PHE D CG  1 
ATOM 11459 C CD1 . PHE D 1 232 ? 90.076  69.554  106.639 1.00 55.57 ? 232 PHE D CD1 1 
ATOM 11460 C CD2 . PHE D 1 232 ? 87.989  69.239  105.558 1.00 55.57 ? 232 PHE D CD2 1 
ATOM 11461 C CE1 . PHE D 1 232 ? 89.528  70.546  107.407 1.00 55.57 ? 232 PHE D CE1 1 
ATOM 11462 C CE2 . PHE D 1 232 ? 87.440  70.232  106.326 1.00 55.57 ? 232 PHE D CE2 1 
ATOM 11463 C CZ  . PHE D 1 232 ? 88.209  70.884  107.250 1.00 55.57 ? 232 PHE D CZ  1 
ATOM 11464 N N   . ARG D 1 233 ? 88.100  65.137  105.132 1.00 59.88 ? 233 ARG D N   1 
ATOM 11465 C CA  . ARG D 1 233 ? 86.843  64.481  105.468 1.00 59.88 ? 233 ARG D CA  1 
ATOM 11466 C C   . ARG D 1 233 ? 86.991  63.649  106.732 1.00 59.88 ? 233 ARG D C   1 
ATOM 11467 O O   . ARG D 1 233 ? 86.281  63.859  107.722 1.00 59.88 ? 233 ARG D O   1 
ATOM 11468 C CB  . ARG D 1 233 ? 86.397  63.592  104.312 1.00 59.88 ? 233 ARG D CB  1 
ATOM 11469 C CG  . ARG D 1 233 ? 85.598  64.286  103.241 1.00 59.88 ? 233 ARG D CG  1 
ATOM 11470 C CD  . ARG D 1 233 ? 84.973  63.289  102.268 1.00 59.88 ? 233 ARG D CD  1 
ATOM 11471 N NE  . ARG D 1 233 ? 84.210  62.245  102.945 1.00 59.88 ? 233 ARG D NE  1 
ATOM 11472 C CZ  . ARG D 1 233 ? 83.249  61.531  102.371 1.00 59.88 ? 233 ARG D CZ  1 
ATOM 11473 N NH1 . ARG D 1 233 ? 82.926  61.727  101.101 1.00 59.88 ? 233 ARG D NH1 1 
ATOM 11474 N NH2 . ARG D 1 233 ? 82.611  60.609  103.074 1.00 59.88 ? 233 ARG D NH2 1 
ATOM 11475 N N   . LYS D 1 234 ? 87.914  62.690  106.708 1.00 59.56 ? 234 LYS D N   1 
ATOM 11476 C CA  . LYS D 1 234 ? 88.069  61.785  107.841 1.00 59.56 ? 234 LYS D CA  1 
ATOM 11477 C C   . LYS D 1 234 ? 88.549  62.521  109.086 1.00 59.56 ? 234 LYS D C   1 
ATOM 11478 O O   . LYS D 1 234 ? 88.195  62.144  110.208 1.00 59.56 ? 234 LYS D O   1 
ATOM 11479 C CB  . LYS D 1 234 ? 89.026  60.651  107.480 1.00 59.56 ? 234 LYS D CB  1 
ATOM 11480 C CG  . LYS D 1 234 ? 90.454  61.083  107.213 1.00 59.56 ? 234 LYS D CG  1 
ATOM 11481 C CD  . LYS D 1 234 ? 91.348  59.887  106.909 1.00 59.56 ? 234 LYS D CD  1 
ATOM 11482 C CE  . LYS D 1 234 ? 91.062  59.280  105.540 1.00 59.56 ? 234 LYS D CE  1 
ATOM 11483 N NZ  . LYS D 1 234 ? 91.414  60.195  104.424 1.00 59.56 ? 234 LYS D NZ  1 
ATOM 11484 N N   . GLN D 1 235 ? 89.354  63.572  108.913 1.00 58.99 ? 235 GLN D N   1 
ATOM 11485 C CA  . GLN D 1 235 ? 89.863  64.309  110.064 1.00 58.99 ? 235 GLN D CA  1 
ATOM 11486 C C   . GLN D 1 235 ? 88.797  65.208  110.676 1.00 58.99 ? 235 GLN D C   1 
ATOM 11487 O O   . GLN D 1 235 ? 88.861  65.520  111.870 1.00 58.99 ? 235 GLN D O   1 
ATOM 11488 C CB  . GLN D 1 235 ? 91.077  65.135  109.647 1.00 58.99 ? 235 GLN D CB  1 
ATOM 11489 C CG  . GLN D 1 235 ? 91.971  65.567  110.789 1.00 58.99 ? 235 GLN D CG  1 
ATOM 11490 C CD  . GLN D 1 235 ? 91.748  67.007  111.199 1.00 58.99 ? 235 GLN D CD  1 
ATOM 11491 O OE1 . GLN D 1 235 ? 91.434  67.862  110.373 1.00 58.99 ? 235 GLN D OE1 1 
ATOM 11492 N NE2 . GLN D 1 235 ? 91.914  67.284  112.484 1.00 58.99 ? 235 GLN D NE2 1 
ATOM 11493 N N   . SER D 1 236 ? 87.816  65.629  109.883 1.00 58.86 ? 236 SER D N   1 
ATOM 11494 C CA  . SER D 1 236 ? 86.766  66.524  110.347 1.00 58.86 ? 236 SER D CA  1 
ATOM 11495 C C   . SER D 1 236 ? 85.449  65.821  110.616 1.00 58.86 ? 236 SER D C   1 
ATOM 11496 O O   . SER D 1 236 ? 84.727  66.214  111.538 1.00 58.86 ? 236 SER D O   1 
ATOM 11497 C CB  . SER D 1 236 ? 86.517  67.624  109.313 1.00 58.86 ? 236 SER D CB  1 
ATOM 11498 O OG  . SER D 1 236 ? 86.009  67.081  108.108 1.00 58.86 ? 236 SER D OG  1 
ATOM 11499 N N   . GLY D 1 237 ? 85.117  64.799  109.835 1.00 60.14 ? 237 GLY D N   1 
ATOM 11500 C CA  . GLY D 1 237 ? 83.784  64.251  109.829 1.00 60.14 ? 237 GLY D CA  1 
ATOM 11501 C C   . GLY D 1 237 ? 82.828  64.989  108.927 1.00 60.14 ? 237 GLY D C   1 
ATOM 11502 O O   . GLY D 1 237 ? 81.660  64.593  108.830 1.00 60.14 ? 237 GLY D O   1 
ATOM 11503 N N   . LEU D 1 238 ? 83.285  66.046  108.266 1.00 60.18 ? 238 LEU D N   1 
ATOM 11504 C CA  . LEU D 1 238 ? 82.453  66.768  107.321 1.00 60.18 ? 238 LEU D CA  1 
ATOM 11505 C C   . LEU D 1 238 ? 82.406  66.018  106.004 1.00 60.18 ? 238 LEU D C   1 
ATOM 11506 O O   . LEU D 1 238 ? 83.383  65.387  105.591 1.00 60.18 ? 238 LEU D O   1 
ATOM 11507 C CB  . LEU D 1 238 ? 82.987  68.176  107.095 1.00 60.18 ? 238 LEU D CB  1 
ATOM 11508 C CG  . LEU D 1 238 ? 83.028  69.045  108.340 1.00 60.18 ? 238 LEU D CG  1 
ATOM 11509 C CD1 . LEU D 1 238 ? 83.896  70.233  108.090 1.00 60.18 ? 238 LEU D CD1 1 
ATOM 11510 C CD2 . LEU D 1 238 ? 81.631  69.473  108.719 1.00 60.18 ? 238 LEU D CD2 1 
ATOM 11511 N N   . TYR D 1 239 ? 81.262  66.095  105.341 1.00 63.27 ? 239 TYR D N   1 
ATOM 11512 C CA  . TYR D 1 239 ? 80.989  65.252  104.187 1.00 63.27 ? 239 TYR D CA  1 
ATOM 11513 C C   . TYR D 1 239 ? 81.171  66.073  102.917 1.00 63.27 ? 239 TYR D C   1 
ATOM 11514 O O   . TYR D 1 239 ? 80.284  66.829  102.516 1.00 63.27 ? 239 TYR D O   1 
ATOM 11515 C CB  . TYR D 1 239 ? 79.589  64.667  104.294 1.00 63.27 ? 239 TYR D CB  1 
ATOM 11516 C CG  . TYR D 1 239 ? 79.307  63.679  103.215 1.00 63.27 ? 239 TYR D CG  1 
ATOM 11517 C CD1 . TYR D 1 239 ? 79.665  62.344  103.346 1.00 63.27 ? 239 TYR D CD1 1 
ATOM 11518 C CD2 . TYR D 1 239 ? 78.725  64.093  102.042 1.00 63.27 ? 239 TYR D CD2 1 
ATOM 11519 C CE1 . TYR D 1 239 ? 79.412  61.444  102.331 1.00 63.27 ? 239 TYR D CE1 1 
ATOM 11520 C CE2 . TYR D 1 239 ? 78.466  63.220  101.037 1.00 63.27 ? 239 TYR D CE2 1 
ATOM 11521 C CZ  . TYR D 1 239 ? 78.815  61.895  101.173 1.00 63.27 ? 239 TYR D CZ  1 
ATOM 11522 O OH  . TYR D 1 239 ? 78.551  61.032  100.141 1.00 63.27 ? 239 TYR D OH  1 
ATOM 11523 N N   . PHE D 1 240 ? 82.331  65.920  102.283 1.00 59.26 ? 240 PHE D N   1 
ATOM 11524 C CA  . PHE D 1 240 ? 82.673  66.574  101.022 1.00 59.26 ? 240 PHE D CA  1 
ATOM 11525 C C   . PHE D 1 240 ? 82.754  65.490  99.950  1.00 59.26 ? 240 PHE D C   1 
ATOM 11526 O O   . PHE D 1 240 ? 83.828  64.952  99.681  1.00 59.26 ? 240 PHE D O   1 
ATOM 11527 C CB  . PHE D 1 240 ? 84.006  67.318  101.128 1.00 59.26 ? 240 PHE D CB  1 
ATOM 11528 C CG  . PHE D 1 240 ? 83.989  68.504  102.044 1.00 59.26 ? 240 PHE D CG  1 
ATOM 11529 C CD1 . PHE D 1 240 ? 82.955  69.417  102.015 1.00 59.26 ? 240 PHE D CD1 1 
ATOM 11530 C CD2 . PHE D 1 240 ? 85.034  68.718  102.917 1.00 59.26 ? 240 PHE D CD2 1 
ATOM 11531 C CE1 . PHE D 1 240 ? 82.961  70.509  102.853 1.00 59.26 ? 240 PHE D CE1 1 
ATOM 11532 C CE2 . PHE D 1 240 ? 85.040  69.803  103.755 1.00 59.26 ? 240 PHE D CE2 1 
ATOM 11533 C CZ  . PHE D 1 240 ? 84.000  70.699  103.722 1.00 59.26 ? 240 PHE D CZ  1 
ATOM 11534 N N   . ASP D 1 241 ? 81.625  65.178  99.319  1.00 62.78 ? 241 ASP D N   1 
ATOM 11535 C CA  . ASP D 1 241 ? 81.589  64.057  98.381  1.00 62.78 ? 241 ASP D CA  1 
ATOM 11536 C C   . ASP D 1 241 ? 82.248  64.475  97.078  1.00 62.78 ? 241 ASP D C   1 
ATOM 11537 O O   . ASP D 1 241 ? 81.664  65.191  96.263  1.00 62.78 ? 241 ASP D O   1 
ATOM 11538 C CB  . ASP D 1 241 ? 80.167  63.576  98.137  1.00 62.78 ? 241 ASP D CB  1 
ATOM 11539 C CG  . ASP D 1 241 ? 80.118  62.296  97.328  1.00 62.78 ? 241 ASP D CG  1 
ATOM 11540 O OD1 . ASP D 1 241 ? 79.336  62.228  96.360  1.00 62.78 ? 241 ASP D OD1 1 
ATOM 11541 O OD2 . ASP D 1 241 ? 80.863  61.354  97.668  1.00 62.78 ? 241 ASP D OD2 1 
ATOM 11542 N N   . TYR D 1 242 ? 83.474  64.010  96.889  1.00 60.94 ? 242 TYR D N   1 
ATOM 11543 C CA  . TYR D 1 242 ? 84.275  64.274  95.710  1.00 60.94 ? 242 TYR D CA  1 
ATOM 11544 C C   . TYR D 1 242 ? 84.191  63.164  94.672  1.00 60.94 ? 242 TYR D C   1 
ATOM 11545 O O   . TYR D 1 242 ? 84.901  63.219  93.664  1.00 60.94 ? 242 TYR D O   1 
ATOM 11546 C CB  . TYR D 1 242 ? 85.728  64.466  96.126  1.00 60.94 ? 242 TYR D CB  1 
ATOM 11547 C CG  . TYR D 1 242 ? 86.333  63.230  96.748  1.00 60.94 ? 242 TYR D CG  1 
ATOM 11548 C CD1 . TYR D 1 242 ? 86.118  62.924  98.082  1.00 60.94 ? 242 TYR D CD1 1 
ATOM 11549 C CD2 . TYR D 1 242 ? 87.108  62.364  96.001  1.00 60.94 ? 242 TYR D CD2 1 
ATOM 11550 C CE1 . TYR D 1 242 ? 86.656  61.797  98.652  1.00 60.94 ? 242 TYR D CE1 1 
ATOM 11551 C CE2 . TYR D 1 242 ? 87.657  61.234  96.564  1.00 60.94 ? 242 TYR D CE2 1 
ATOM 11552 C CZ  . TYR D 1 242 ? 87.428  60.956  97.891  1.00 60.94 ? 242 TYR D CZ  1 
ATOM 11553 O OH  . TYR D 1 242 ? 87.970  59.831  98.462  1.00 60.94 ? 242 TYR D OH  1 
ATOM 11554 N N   . THR D 1 243 ? 83.340  62.162  94.893  1.00 64.36 ? 243 THR D N   1 
ATOM 11555 C CA  . THR D 1 243 ? 83.357  60.971  94.050  1.00 64.36 ? 243 THR D CA  1 
ATOM 11556 C C   . THR D 1 243 ? 83.036  61.310  92.600  1.00 64.36 ? 243 THR D C   1 
ATOM 11557 O O   . THR D 1 243 ? 83.762  60.908  91.685  1.00 64.36 ? 243 THR D O   1 
ATOM 11558 C CB  . THR D 1 243 ? 82.374  59.941  94.595  1.00 64.36 ? 243 THR D CB  1 
ATOM 11559 O OG1 . THR D 1 243 ? 81.059  60.507  94.641  1.00 64.36 ? 243 THR D OG1 1 
ATOM 11560 C CG2 . THR D 1 243 ? 82.787  59.523  95.991  1.00 64.36 ? 243 THR D CG2 1 
ATOM 11561 N N   . LYS D 1 244 ? 81.945  62.041  92.371  1.00 65.29 ? 244 LYS D N   1 
ATOM 11562 C CA  . LYS D 1 244 ? 81.581  62.419  91.010  1.00 65.29 ? 244 LYS D CA  1 
ATOM 11563 C C   . LYS D 1 244 ? 82.744  63.100  90.304  1.00 65.29 ? 244 LYS D C   1 
ATOM 11564 O O   . LYS D 1 244 ? 83.059  62.789  89.147  1.00 65.29 ? 244 LYS D O   1 
ATOM 11565 C CB  . LYS D 1 244 ? 80.371  63.351  91.028  1.00 65.29 ? 244 LYS D CB  1 
ATOM 11566 C CG  . LYS D 1 244 ? 79.208  62.901  91.886  1.00 65.29 ? 244 LYS D CG  1 
ATOM 11567 C CD  . LYS D 1 244 ? 78.454  61.766  91.242  1.00 65.29 ? 244 LYS D CD  1 
ATOM 11568 C CE  . LYS D 1 244 ? 77.242  61.380  92.061  1.00 65.29 ? 244 LYS D CE  1 
ATOM 11569 N NZ  . LYS D 1 244 ? 76.243  62.481  92.116  1.00 65.29 ? 244 LYS D NZ  1 
ATOM 11570 N N   . ILE D 1 245 ? 83.407  64.021  91.003  1.00 61.60 ? 245 ILE D N   1 
ATOM 11571 C CA  . ILE D 1 245 ? 84.421  64.854  90.373  1.00 61.60 ? 245 ILE D CA  1 
ATOM 11572 C C   . ILE D 1 245 ? 85.674  64.043  90.102  1.00 61.60 ? 245 ILE D C   1 
ATOM 11573 O O   . ILE D 1 245 ? 86.313  64.199  89.058  1.00 61.60 ? 245 ILE D O   1 
ATOM 11574 C CB  . ILE D 1 245 ? 84.714  66.082  91.250  1.00 61.60 ? 245 ILE D CB  1 
ATOM 11575 C CG1 . ILE D 1 245 ? 83.407  66.748  91.681  1.00 61.60 ? 245 ILE D CG1 1 
ATOM 11576 C CG2 . ILE D 1 245 ? 85.571  67.074  90.505  1.00 61.60 ? 245 ILE D CG2 1 
ATOM 11577 C CD1 . ILE D 1 245 ? 83.592  67.951  92.539  1.00 61.60 ? 245 ILE D CD1 1 
ATOM 11578 N N   . LYS D 1 246 ? 86.044  63.158  91.026  1.00 62.17 ? 246 LYS D N   1 
ATOM 11579 C CA  . LYS D 1 246 ? 87.197  62.301  90.786  1.00 62.17 ? 246 LYS D CA  1 
ATOM 11580 C C   . LYS D 1 246 ? 86.941  61.367  89.614  1.00 62.17 ? 246 LYS D C   1 
ATOM 11581 O O   . LYS D 1 246 ? 87.783  61.237  88.718  1.00 62.17 ? 246 LYS D O   1 
ATOM 11582 C CB  . LYS D 1 246 ? 87.529  61.504  92.042  1.00 62.17 ? 246 LYS D CB  1 
ATOM 11583 C CG  . LYS D 1 246 ? 88.964  61.035  92.100  1.00 62.17 ? 246 LYS D CG  1 
ATOM 11584 C CD  . LYS D 1 246 ? 89.307  60.442  93.448  1.00 62.17 ? 246 LYS D CD  1 
ATOM 11585 C CE  . LYS D 1 246 ? 90.754  60.008  93.497  1.00 62.17 ? 246 LYS D CE  1 
ATOM 11586 N NZ  . LYS D 1 246 ? 91.200  59.709  94.879  1.00 62.17 ? 246 LYS D NZ  1 
ATOM 11587 N N   . GLU D 1 247 ? 85.778  60.718  89.601  1.00 66.70 ? 247 GLU D N   1 
ATOM 11588 C CA  . GLU D 1 247 ? 85.417  59.862  88.480  1.00 66.70 ? 247 GLU D CA  1 
ATOM 11589 C C   . GLU D 1 247 ? 85.540  60.611  87.161  1.00 66.70 ? 247 GLU D C   1 
ATOM 11590 O O   . GLU D 1 247 ? 86.266  60.183  86.258  1.00 66.70 ? 247 GLU D O   1 
ATOM 11591 C CB  . GLU D 1 247 ? 83.998  59.333  88.672  1.00 66.70 ? 247 GLU D CB  1 
ATOM 11592 C CG  . GLU D 1 247 ? 83.853  58.382  89.841  1.00 66.70 ? 247 GLU D CG  1 
ATOM 11593 C CD  . GLU D 1 247 ? 82.510  57.684  89.868  1.00 66.70 ? 247 GLU D CD  1 
ATOM 11594 O OE1 . GLU D 1 247 ? 81.599  58.173  90.567  1.00 66.70 ? 247 GLU D OE1 1 
ATOM 11595 O OE2 . GLU D 1 247 ? 82.367  56.644  89.191  1.00 66.70 ? 247 GLU D OE2 1 
ATOM 11596 N N   . PHE D 1 248 ? 84.846  61.742  87.033  1.00 65.92 ? 248 PHE D N   1 
ATOM 11597 C CA  . PHE D 1 248 ? 84.898  62.494  85.783  1.00 65.92 ? 248 PHE D CA  1 
ATOM 11598 C C   . PHE D 1 248 ? 86.326  62.906  85.439  1.00 65.92 ? 248 PHE D C   1 
ATOM 11599 O O   . PHE D 1 248 ? 86.848  62.550  84.378  1.00 65.92 ? 248 PHE D O   1 
ATOM 11600 C CB  . PHE D 1 248 ? 83.992  63.720  85.867  1.00 65.92 ? 248 PHE D CB  1 
ATOM 11601 C CG  . PHE D 1 248 ? 84.132  64.651  84.700  1.00 65.92 ? 248 PHE D CG  1 
ATOM 11602 C CD1 . PHE D 1 248 ? 83.388  64.459  83.555  1.00 65.92 ? 248 PHE D CD1 1 
ATOM 11603 C CD2 . PHE D 1 248 ? 85.019  65.709  84.743  1.00 65.92 ? 248 PHE D CD2 1 
ATOM 11604 C CE1 . PHE D 1 248 ? 83.518  65.308  82.483  1.00 65.92 ? 248 PHE D CE1 1 
ATOM 11605 C CE2 . PHE D 1 248 ? 85.153  66.556  83.671  1.00 65.92 ? 248 PHE D CE2 1 
ATOM 11606 C CZ  . PHE D 1 248 ? 84.403  66.356  82.541  1.00 65.92 ? 248 PHE D CZ  1 
ATOM 11607 N N   . MET D 1 249 ? 86.978  63.665  86.324  1.00 64.93 ? 249 MET D N   1 
ATOM 11608 C CA  . MET D 1 249 ? 88.295  64.208  86.026  1.00 64.93 ? 249 MET D CA  1 
ATOM 11609 C C   . MET D 1 249 ? 89.349  63.128  85.845  1.00 64.93 ? 249 MET D C   1 
ATOM 11610 O O   . MET D 1 249 ? 90.466  63.440  85.423  1.00 64.93 ? 249 MET D O   1 
ATOM 11611 C CB  . MET D 1 249 ? 88.726  65.158  87.142  1.00 64.93 ? 249 MET D CB  1 
ATOM 11612 C CG  . MET D 1 249 ? 88.160  66.558  87.019  1.00 64.93 ? 249 MET D CG  1 
ATOM 11613 S SD  . MET D 1 249 ? 88.671  67.656  88.353  1.00 64.93 ? 249 MET D SD  1 
ATOM 11614 C CE  . MET D 1 249 ? 90.440  67.679  88.108  1.00 64.93 ? 249 MET D CE  1 
ATOM 11615 N N   . SER D 1 250 ? 89.032  61.875  86.164  1.00 67.44 ? 250 SER D N   1 
ATOM 11616 C CA  . SER D 1 250 ? 89.965  60.776  85.958  1.00 67.44 ? 250 SER D CA  1 
ATOM 11617 C C   . SER D 1 250 ? 89.738  60.039  84.646  1.00 67.44 ? 250 SER D C   1 
ATOM 11618 O O   . SER D 1 250 ? 90.513  59.134  84.322  1.00 67.44 ? 250 SER D O   1 
ATOM 11619 C CB  . SER D 1 250 ? 89.865  59.785  87.119  1.00 67.44 ? 250 SER D CB  1 
ATOM 11620 O OG  . SER D 1 250 ? 88.538  59.317  87.269  1.00 67.44 ? 250 SER D OG  1 
ATOM 11621 N N   . GLU D 1 251 ? 88.709  60.405  83.889  1.00 70.51 ? 251 GLU D N   1 
ATOM 11622 C CA  . GLU D 1 251 ? 88.393  59.730  82.642  1.00 70.51 ? 251 GLU D CA  1 
ATOM 11623 C C   . GLU D 1 251 ? 89.429  60.077  81.573  1.00 70.51 ? 251 GLU D C   1 
ATOM 11624 O O   . GLU D 1 251 ? 90.409  60.785  81.817  1.00 70.51 ? 251 GLU D O   1 
ATOM 11625 C CB  . GLU D 1 251 ? 86.989  60.111  82.186  1.00 70.51 ? 251 GLU D CB  1 
ATOM 11626 C CG  . GLU D 1 251 ? 85.886  59.474  82.998  1.00 70.51 ? 251 GLU D CG  1 
ATOM 11627 C CD  . GLU D 1 251 ? 84.516  60.003  82.626  1.00 70.51 ? 251 GLU D CD  1 
ATOM 11628 O OE1 . GLU D 1 251 ? 84.441  60.916  81.779  1.00 70.51 ? 251 GLU D OE1 1 
ATOM 11629 O OE2 . GLU D 1 251 ? 83.515  59.508  83.182  1.00 70.51 ? 251 GLU D OE2 1 
ATOM 11630 N N   . GLU D 1 252 ? 89.203  59.560  80.366  1.00 72.88 ? 252 GLU D N   1 
ATOM 11631 C CA  . GLU D 1 252 ? 90.111  59.757  79.242  1.00 72.88 ? 252 GLU D CA  1 
ATOM 11632 C C   . GLU D 1 252 ? 89.682  60.921  78.355  1.00 72.88 ? 252 GLU D C   1 
ATOM 11633 O O   . GLU D 1 252 ? 90.485  61.813  78.059  1.00 72.88 ? 252 GLU D O   1 
ATOM 11634 C CB  . GLU D 1 252 ? 90.190  58.474  78.410  1.00 72.88 ? 252 GLU D CB  1 
ATOM 11635 C CG  . GLU D 1 252 ? 90.649  57.249  79.182  1.00 72.88 ? 252 GLU D CG  1 
ATOM 11636 C CD  . GLU D 1 252 ? 92.077  57.366  79.675  1.00 72.88 ? 252 GLU D CD  1 
ATOM 11637 O OE1 . GLU D 1 252 ? 92.327  58.172  80.595  1.00 72.88 ? 252 GLU D OE1 1 
ATOM 11638 O OE2 . GLU D 1 252 ? 92.950  56.649  79.142  1.00 72.88 ? 252 GLU D OE2 1 
ATOM 11639 N N   . LYS D 1 253 ? 88.422  60.924  77.919  1.00 72.14 ? 253 LYS D N   1 
ATOM 11640 C CA  . LYS D 1 253 ? 87.967  61.952  76.994  1.00 72.14 ? 253 LYS D CA  1 
ATOM 11641 C C   . LYS D 1 253 ? 87.899  63.323  77.648  1.00 72.14 ? 253 LYS D C   1 
ATOM 11642 O O   . LYS D 1 253 ? 87.825  64.331  76.938  1.00 72.14 ? 253 LYS D O   1 
ATOM 11643 C CB  . LYS D 1 253 ? 86.604  61.574  76.413  1.00 72.14 ? 253 LYS D CB  1 
ATOM 11644 C CG  . LYS D 1 253 ? 85.464  61.596  77.413  1.00 72.14 ? 253 LYS D CG  1 
ATOM 11645 C CD  . LYS D 1 253 ? 84.177  61.063  76.805  1.00 72.14 ? 253 LYS D CD  1 
ATOM 11646 C CE  . LYS D 1 253 ? 83.637  61.967  75.705  1.00 72.14 ? 253 LYS D CE  1 
ATOM 11647 N NZ  . LYS D 1 253 ? 83.131  63.270  76.221  1.00 72.14 ? 253 LYS D NZ  1 
ATOM 11648 N N   . THR D 1 254 ? 87.918  63.386  78.979  1.00 68.97 ? 254 THR D N   1 
ATOM 11649 C CA  . THR D 1 254 ? 88.020  64.676  79.651  1.00 68.97 ? 254 THR D CA  1 
ATOM 11650 C C   . THR D 1 254 ? 89.440  65.217  79.563  1.00 68.97 ? 254 THR D C   1 
ATOM 11651 O O   . THR D 1 254 ? 89.653  66.363  79.151  1.00 68.97 ? 254 THR D O   1 
ATOM 11652 C CB  . THR D 1 254 ? 87.579  64.550  81.106  1.00 68.97 ? 254 THR D CB  1 
ATOM 11653 O OG1 . THR D 1 254 ? 88.602  63.896  81.863  1.00 68.97 ? 254 THR D OG1 1 
ATOM 11654 C CG2 . THR D 1 254 ? 86.288  63.757  81.203  1.00 68.97 ? 254 THR D CG2 1 
ATOM 11655 N N   . HIS D 1 255 ? 90.429  64.403  79.941  1.00 69.19 ? 255 HIS D N   1 
ATOM 11656 C CA  . HIS D 1 255 ? 91.817  64.772  79.697  1.00 69.19 ? 255 HIS D CA  1 
ATOM 11657 C C   . HIS D 1 255 ? 92.066  65.101  78.235  1.00 69.19 ? 255 HIS D C   1 
ATOM 11658 O O   . HIS D 1 255 ? 93.005  65.843  77.927  1.00 69.19 ? 255 HIS D O   1 
ATOM 11659 C CB  . HIS D 1 255 ? 92.757  63.647  80.120  1.00 69.19 ? 255 HIS D CB  1 
ATOM 11660 C CG  . HIS D 1 255 ? 92.792  63.406  81.594  1.00 69.19 ? 255 HIS D CG  1 
ATOM 11661 N ND1 . HIS D 1 255 ? 92.026  62.438  82.204  1.00 69.19 ? 255 HIS D ND1 1 
ATOM 11662 C CD2 . HIS D 1 255 ? 93.502  64.002  82.580  1.00 69.19 ? 255 HIS D CD2 1 
ATOM 11663 C CE1 . HIS D 1 255 ? 92.264  62.446  83.503  1.00 69.19 ? 255 HIS D CE1 1 
ATOM 11664 N NE2 . HIS D 1 255 ? 93.154  63.388  83.758  1.00 69.19 ? 255 HIS D NE2 1 
ATOM 11665 N N   . GLU D 1 256 ? 91.256  64.554  77.328  1.00 70.79 ? 256 GLU D N   1 
ATOM 11666 C CA  . GLU D 1 256 ? 91.401  64.884  75.915  1.00 70.79 ? 256 GLU D CA  1 
ATOM 11667 C C   . GLU D 1 256 ? 91.400  66.393  75.700  1.00 70.79 ? 256 GLU D C   1 
ATOM 11668 O O   . GLU D 1 256 ? 92.211  66.917  74.928  1.00 70.79 ? 256 GLU D O   1 
ATOM 11669 C CB  . GLU D 1 256 ? 90.281  64.223  75.113  1.00 70.79 ? 256 GLU D CB  1 
ATOM 11670 C CG  . GLU D 1 256 ? 90.587  64.052  73.636  1.00 70.79 ? 256 GLU D CG  1 
ATOM 11671 C CD  . GLU D 1 256 ? 90.056  65.190  72.784  1.00 70.79 ? 256 GLU D CD  1 
ATOM 11672 O OE1 . GLU D 1 256 ? 89.012  65.774  73.141  1.00 70.79 ? 256 GLU D OE1 1 
ATOM 11673 O OE2 . GLU D 1 256 ? 90.685  65.501  71.751  1.00 70.79 ? 256 GLU D OE2 1 
ATOM 11674 N N   . THR D 1 257 ? 90.501  67.106  76.378  1.00 67.87 ? 257 THR D N   1 
ATOM 11675 C CA  . THR D 1 257 ? 90.420  68.559  76.295  1.00 67.87 ? 257 THR D CA  1 
ATOM 11676 C C   . THR D 1 257 ? 90.938  69.271  77.532  1.00 67.87 ? 257 THR D C   1 
ATOM 11677 O O   . THR D 1 257 ? 91.402  70.408  77.427  1.00 67.87 ? 257 THR D O   1 
ATOM 11678 C CB  . THR D 1 257 ? 88.968  68.999  76.063  1.00 67.87 ? 257 THR D CB  1 
ATOM 11679 O OG1 . THR D 1 257 ? 88.147  68.548  77.145  1.00 67.87 ? 257 THR D OG1 1 
ATOM 11680 C CG2 . THR D 1 257 ? 88.441  68.437  74.765  1.00 67.87 ? 257 THR D CG2 1 
ATOM 11681 N N   . MET D 1 258 ? 90.881  68.628  78.692  1.00 65.20 ? 258 MET D N   1 
ATOM 11682 C CA  . MET D 1 258 ? 91.172  69.301  79.948  1.00 65.20 ? 258 MET D CA  1 
ATOM 11683 C C   . MET D 1 258 ? 92.658  69.601  80.080  1.00 65.20 ? 258 MET D C   1 
ATOM 11684 O O   . MET D 1 258 ? 93.505  68.756  79.779  1.00 65.20 ? 258 MET D O   1 
ATOM 11685 C CB  . MET D 1 258 ? 90.712  68.433  81.114  1.00 65.20 ? 258 MET D CB  1 
ATOM 11686 C CG  . MET D 1 258 ? 90.709  69.130  82.444  1.00 65.20 ? 258 MET D CG  1 
ATOM 11687 S SD  . MET D 1 258 ? 89.745  68.249  83.679  1.00 65.20 ? 258 MET D SD  1 
ATOM 11688 C CE  . MET D 1 258 ? 90.751  66.788  83.865  1.00 65.20 ? 258 MET D CE  1 
ATOM 11689 N N   . MET D 1 259 ? 92.970  70.814  80.534  1.00 62.96 ? 259 MET D N   1 
ATOM 11690 C CA  . MET D 1 259 ? 94.326  71.178  80.938  1.00 62.96 ? 259 MET D CA  1 
ATOM 11691 C C   . MET D 1 259 ? 94.398  71.001  82.446  1.00 62.96 ? 259 MET D C   1 
ATOM 11692 O O   . MET D 1 259 ? 94.356  71.962  83.212  1.00 62.96 ? 259 MET D O   1 
ATOM 11693 C CB  . MET D 1 259 ? 94.661  72.604  80.524  1.00 62.96 ? 259 MET D CB  1 
ATOM 11694 C CG  . MET D 1 259 ? 94.480  72.881  79.052  1.00 62.96 ? 259 MET D CG  1 
ATOM 11695 S SD  . MET D 1 259 ? 94.732  74.614  78.641  1.00 62.96 ? 259 MET D SD  1 
ATOM 11696 C CE  . MET D 1 259 ? 93.151  75.295  79.122  1.00 62.96 ? 259 MET D CE  1 
ATOM 11697 N N   . VAL D 1 260 ? 94.513  69.744  82.878  1.00 61.91 ? 260 VAL D N   1 
ATOM 11698 C CA  . VAL D 1 260 ? 94.440  69.433  84.296  1.00 61.91 ? 260 VAL D CA  1 
ATOM 11699 C C   . VAL D 1 260 ? 95.531  70.132  85.093  1.00 61.91 ? 260 VAL D C   1 
ATOM 11700 O O   . VAL D 1 260 ? 95.427  70.229  86.320  1.00 61.91 ? 260 VAL D O   1 
ATOM 11701 C CB  . VAL D 1 260 ? 94.503  67.910  84.494  1.00 61.91 ? 260 VAL D CB  1 
ATOM 11702 C CG1 . VAL D 1 260 ? 95.913  67.402  84.292  1.00 61.91 ? 260 VAL D CG1 1 
ATOM 11703 C CG2 . VAL D 1 260 ? 93.993  67.540  85.856  1.00 61.91 ? 260 VAL D CG2 1 
ATOM 11704 N N   . ASP D 1 261 ? 96.575  70.627  84.435  1.00 60.48 ? 261 ASP D N   1 
ATOM 11705 C CA  . ASP D 1 261 ? 97.644  71.332  85.125  1.00 60.48 ? 261 ASP D CA  1 
ATOM 11706 C C   . ASP D 1 261 ? 97.260  72.751  85.509  1.00 60.48 ? 261 ASP D C   1 
ATOM 11707 O O   . ASP D 1 261 ? 98.059  73.440  86.149  1.00 60.48 ? 261 ASP D O   1 
ATOM 11708 C CB  . ASP D 1 261 ? 98.899  71.363  84.257  1.00 60.48 ? 261 ASP D CB  1 
ATOM 11709 C CG  . ASP D 1 261 ? 99.732  70.104  84.387  1.00 60.48 ? 261 ASP D CG  1 
ATOM 11710 O OD1 . ASP D 1 261 ? 99.328  69.190  85.138  1.00 60.48 ? 261 ASP D OD1 1 
ATOM 11711 O OD2 . ASP D 1 261 ? 100.797 70.028  83.740  1.00 60.48 ? 261 ASP D OD2 1 
ATOM 11712 N N   . ARG D 1 262 ? 96.065  73.200  85.136  1.00 58.82 ? 262 ARG D N   1 
ATOM 11713 C CA  . ARG D 1 262 ? 95.566  74.521  85.486  1.00 58.82 ? 262 ARG D CA  1 
ATOM 11714 C C   . ARG D 1 262 ? 94.449  74.437  86.518  1.00 58.82 ? 262 ARG D C   1 
ATOM 11715 O O   . ARG D 1 262 ? 93.606  75.331  86.606  1.00 58.82 ? 262 ARG D O   1 
ATOM 11716 C CB  . ARG D 1 262 ? 95.077  75.257  84.241  1.00 58.82 ? 262 ARG D CB  1 
ATOM 11717 C CG  . ARG D 1 262 ? 96.092  75.339  83.120  1.00 58.82 ? 262 ARG D CG  1 
ATOM 11718 C CD  . ARG D 1 262 ? 97.024  76.512  83.297  1.00 58.82 ? 262 ARG D CD  1 
ATOM 11719 N NE  . ARG D 1 262 ? 97.998  76.270  84.352  1.00 58.82 ? 262 ARG D NE  1 
ATOM 11720 C CZ  . ARG D 1 262 ? 98.767  77.209  84.892  1.00 58.82 ? 262 ARG D CZ  1 
ATOM 11721 N NH1 . ARG D 1 262 ? 98.681  78.467  84.480  1.00 58.82 ? 262 ARG D NH1 1 
ATOM 11722 N NH2 . ARG D 1 262 ? 99.623  76.886  85.849  1.00 58.82 ? 262 ARG D NH2 1 
ATOM 11723 N N   . SER D 1 263 ? 94.431  73.366  87.299  1.00 55.55 ? 263 SER D N   1 
ATOM 11724 C CA  . SER D 1 263 ? 93.406  73.132  88.299  1.00 55.55 ? 263 SER D CA  1 
ATOM 11725 C C   . SER D 1 263 ? 93.877  73.600  89.667  1.00 55.55 ? 263 SER D C   1 
ATOM 11726 O O   . SER D 1 263 ? 95.073  73.756  89.921  1.00 55.55 ? 263 SER D O   1 
ATOM 11727 C CB  . SER D 1 263 ? 93.044  71.650  88.357  1.00 55.55 ? 263 SER D CB  1 
ATOM 11728 O OG  . SER D 1 263 ? 92.463  71.216  87.144  1.00 55.55 ? 263 SER D OG  1 
ATOM 11729 N N   . TYR D 1 264 ? 92.912  73.825  90.552  1.00 48.75 ? 264 TYR D N   1 
ATOM 11730 C CA  . TYR D 1 264 ? 93.222  74.172  91.927  1.00 48.75 ? 264 TYR D CA  1 
ATOM 11731 C C   . TYR D 1 264 ? 92.036  73.835  92.812  1.00 48.75 ? 264 TYR D C   1 
ATOM 11732 O O   . TYR D 1 264 ? 90.895  73.746  92.356  1.00 48.75 ? 264 TYR D O   1 
ATOM 11733 C CB  . TYR D 1 264 ? 93.606  75.650  92.079  1.00 48.75 ? 264 TYR D CB  1 
ATOM 11734 C CG  . TYR D 1 264 ? 92.522  76.661  91.767  1.00 48.75 ? 264 TYR D CG  1 
ATOM 11735 C CD1 . TYR D 1 264 ? 92.605  77.464  90.648  1.00 48.75 ? 264 TYR D CD1 1 
ATOM 11736 C CD2 . TYR D 1 264 ? 91.426  76.820  92.597  1.00 48.75 ? 264 TYR D CD2 1 
ATOM 11737 C CE1 . TYR D 1 264 ? 91.634  78.391  90.369  1.00 48.75 ? 264 TYR D CE1 1 
ATOM 11738 C CE2 . TYR D 1 264 ? 90.450  77.740  92.318  1.00 48.75 ? 264 TYR D CE2 1 
ATOM 11739 C CZ  . TYR D 1 264 ? 90.559  78.523  91.205  1.00 48.75 ? 264 TYR D CZ  1 
ATOM 11740 O OH  . TYR D 1 264 ? 89.583  79.444  90.927  1.00 48.75 ? 264 TYR D OH  1 
ATOM 11741 N N   . LEU D 1 265 ? 92.330  73.649  94.091  1.00 50.89 ? 265 LEU D N   1 
ATOM 11742 C CA  . LEU D 1 265 ? 91.321  73.395  95.105  1.00 50.89 ? 265 LEU D CA  1 
ATOM 11743 C C   . LEU D 1 265 ? 91.062  74.688  95.860  1.00 50.89 ? 265 LEU D C   1 
ATOM 11744 O O   . LEU D 1 265 ? 92.004  75.345  96.315  1.00 50.89 ? 265 LEU D O   1 
ATOM 11745 C CB  . LEU D 1 265 ? 91.773  72.301  96.068  1.00 50.89 ? 265 LEU D CB  1 
ATOM 11746 C CG  . LEU D 1 265 ? 90.739  71.885  97.103  1.00 50.89 ? 265 LEU D CG  1 
ATOM 11747 C CD1 . LEU D 1 265 ? 89.766  70.951  96.480  1.00 50.89 ? 265 LEU D CD1 1 
ATOM 11748 C CD2 . LEU D 1 265 ? 91.387  71.220  98.259  1.00 50.89 ? 265 LEU D CD2 1 
ATOM 11749 N N   . SER D 1 266 ? 89.794  75.048  95.990  1.00 45.96 ? 266 SER D N   1 
ATOM 11750 C CA  . SER D 1 266 ? 89.395  76.268  96.661  1.00 45.96 ? 266 SER D CA  1 
ATOM 11751 C C   . SER D 1 266 ? 88.581  75.939  97.900  1.00 45.96 ? 266 SER D C   1 
ATOM 11752 O O   . SER D 1 266 ? 87.847  74.950  97.940  1.00 45.96 ? 266 SER D O   1 
ATOM 11753 C CB  . SER D 1 266 ? 88.581  77.160  95.729  1.00 45.96 ? 266 SER D CB  1 
ATOM 11754 O OG  . SER D 1 266 ? 87.898  78.156  96.457  1.00 45.96 ? 266 SER D OG  1 
ATOM 11755 N N   . PHE D 1 267 ? 88.723  76.783  98.914  1.00 45.97 ? 267 PHE D N   1 
ATOM 11756 C CA  . PHE D 1 267 ? 87.993  76.616  100.156 1.00 45.97 ? 267 PHE D CA  1 
ATOM 11757 C C   . PHE D 1 267 ? 87.871  77.964  100.844 1.00 45.97 ? 267 PHE D C   1 
ATOM 11758 O O   . PHE D 1 267 ? 88.775  78.799  100.772 1.00 45.97 ? 267 PHE D O   1 
ATOM 11759 C CB  . PHE D 1 267 ? 88.686  75.611  101.077 1.00 45.97 ? 267 PHE D CB  1 
ATOM 11760 C CG  . PHE D 1 267 ? 90.099  75.968  101.400 1.00 45.97 ? 267 PHE D CG  1 
ATOM 11761 C CD1 . PHE D 1 267 ? 90.391  76.900  102.368 1.00 45.97 ? 267 PHE D CD1 1 
ATOM 11762 C CD2 . PHE D 1 267 ? 91.135  75.368  100.734 1.00 45.97 ? 267 PHE D CD2 1 
ATOM 11763 C CE1 . PHE D 1 267 ? 91.680  77.223  102.655 1.00 45.97 ? 267 PHE D CE1 1 
ATOM 11764 C CE2 . PHE D 1 267 ? 92.422  75.691  101.021 1.00 45.97 ? 267 PHE D CE2 1 
ATOM 11765 C CZ  . PHE D 1 267 ? 92.698  76.619  101.982 1.00 45.97 ? 267 PHE D CZ  1 
ATOM 11766 N N   . ASP D 1 268 ? 86.745  78.166  101.515 1.00 47.41 ? 268 ASP D N   1 
ATOM 11767 C CA  . ASP D 1 268 ? 86.513  79.395  102.254 1.00 47.41 ? 268 ASP D CA  1 
ATOM 11768 C C   . ASP D 1 268 ? 87.201  79.306  103.608 1.00 47.41 ? 268 ASP D C   1 
ATOM 11769 O O   . ASP D 1 268 ? 86.972  78.357  104.365 1.00 47.41 ? 268 ASP D O   1 
ATOM 11770 C CB  . ASP D 1 268 ? 85.020  79.639  102.427 1.00 47.41 ? 268 ASP D CB  1 
ATOM 11771 C CG  . ASP D 1 268 ? 84.325  79.955  101.125 1.00 47.41 ? 268 ASP D CG  1 
ATOM 11772 O OD1 . ASP D 1 268 ? 84.954  80.579  100.248 1.00 47.41 ? 268 ASP D OD1 1 
ATOM 11773 O OD2 . ASP D 1 268 ? 83.144  79.582  100.975 1.00 47.41 ? 268 ASP D OD2 1 
ATOM 11774 N N   . CYS D 1 269 ? 88.041  80.293  103.914 1.00 44.96 ? 269 CYS D N   1 
ATOM 11775 C CA  . CYS D 1 269 ? 88.730  80.366  105.199 1.00 44.96 ? 269 CYS D CA  1 
ATOM 11776 C C   . CYS D 1 269 ? 87.718  80.791  106.257 1.00 44.96 ? 269 CYS D C   1 
ATOM 11777 O O   . CYS D 1 269 ? 87.691  81.931  106.725 1.00 44.96 ? 269 CYS D O   1 
ATOM 11778 C CB  . CYS D 1 269 ? 89.902  81.328  105.127 1.00 44.96 ? 269 CYS D CB  1 
ATOM 11779 S SG  . CYS D 1 269 ? 91.370  80.675  104.337 1.00 44.96 ? 269 CYS D SG  1 
ATOM 11780 N N   . LEU D 1 270 ? 86.868  79.842  106.636 1.00 48.80 ? 270 LEU D N   1 
ATOM 11781 C CA  . LEU D 1 270 ? 85.822  80.065  107.619 1.00 48.80 ? 270 LEU D CA  1 
ATOM 11782 C C   . LEU D 1 270 ? 85.711  78.815  108.480 1.00 48.80 ? 270 LEU D C   1 
ATOM 11783 O O   . LEU D 1 270 ? 86.582  77.940  108.458 1.00 48.80 ? 270 LEU D O   1 
ATOM 11784 C CB  . LEU D 1 270 ? 84.486  80.394  106.942 1.00 48.80 ? 270 LEU D CB  1 
ATOM 11785 C CG  . LEU D 1 270 ? 84.403  81.634  106.064 1.00 48.80 ? 270 LEU D CG  1 
ATOM 11786 C CD1 . LEU D 1 270 ? 83.054  81.685  105.396 1.00 48.80 ? 270 LEU D CD1 1 
ATOM 11787 C CD2 . LEU D 1 270 ? 84.636  82.872  106.882 1.00 48.80 ? 270 LEU D CD2 1 
ATOM 11788 N N   . ASP D 1 271 ? 84.632  78.735  109.243 1.00 54.20 ? 271 ASP D N   1 
ATOM 11789 C CA  . ASP D 1 271 ? 84.311  77.525  109.977 1.00 54.20 ? 271 ASP D CA  1 
ATOM 11790 C C   . ASP D 1 271 ? 84.102  76.385  108.988 1.00 54.20 ? 271 ASP D C   1 
ATOM 11791 O O   . ASP D 1 271 ? 83.171  76.450  108.172 1.00 54.20 ? 271 ASP D O   1 
ATOM 11792 C CB  . ASP D 1 271 ? 83.061  77.733  110.821 1.00 54.20 ? 271 ASP D CB  1 
ATOM 11793 C CG  . ASP D 1 271 ? 82.827  76.607  111.806 1.00 54.20 ? 271 ASP D CG  1 
ATOM 11794 O OD1 . ASP D 1 271 ? 83.605  75.631  111.792 1.00 54.20 ? 271 ASP D OD1 1 
ATOM 11795 O OD2 . ASP D 1 271 ? 81.868  76.700  112.600 1.00 54.20 ? 271 ASP D OD2 1 
ATOM 11796 N N   . PRO D 1 272 ? 84.928  75.342  109.014 1.00 53.93 ? 272 PRO D N   1 
ATOM 11797 C CA  . PRO D 1 272 ? 84.798  74.266  108.025 1.00 53.93 ? 272 PRO D CA  1 
ATOM 11798 C C   . PRO D 1 272 ? 83.385  73.730  107.896 1.00 53.93 ? 272 PRO D C   1 
ATOM 11799 O O   . PRO D 1 272 ? 83.000  73.218  106.842 1.00 53.93 ? 272 PRO D O   1 
ATOM 11800 C CB  . PRO D 1 272 ? 85.756  73.199  108.557 1.00 53.93 ? 272 PRO D CB  1 
ATOM 11801 C CG  . PRO D 1 272 ? 86.775  73.962  109.292 1.00 53.93 ? 272 PRO D CG  1 
ATOM 11802 C CD  . PRO D 1 272 ? 86.068  75.116  109.914 1.00 53.93 ? 272 PRO D CD  1 
ATOM 11803 N N   . ALA D 1 273 ? 82.606  73.839  108.970 1.00 55.98 ? 273 ALA D N   1 
ATOM 11804 C CA  . ALA D 1 273 ? 81.209  73.432  108.905 1.00 55.98 ? 273 ALA D CA  1 
ATOM 11805 C C   . ALA D 1 273 ? 80.435  74.289  107.915 1.00 55.98 ? 273 ALA D C   1 
ATOM 11806 O O   . ALA D 1 273 ? 79.639  73.772  107.123 1.00 55.98 ? 273 ALA D O   1 
ATOM 11807 C CB  . ALA D 1 273 ? 80.580  73.518  110.290 1.00 55.98 ? 273 ALA D CB  1 
ATOM 11808 N N   . LYS D 1 274 ? 80.662  75.598  107.939 1.00 56.61 ? 274 LYS D N   1 
ATOM 11809 C CA  . LYS D 1 274 ? 79.965  76.534  107.074 1.00 56.61 ? 274 LYS D CA  1 
ATOM 11810 C C   . LYS D 1 274 ? 80.763  76.896  105.833 1.00 56.61 ? 274 LYS D C   1 
ATOM 11811 O O   . LYS D 1 274 ? 80.259  77.635  104.983 1.00 56.61 ? 274 LYS D O   1 
ATOM 11812 C CB  . LYS D 1 274 ? 79.621  77.805  107.850 1.00 56.61 ? 274 LYS D CB  1 
ATOM 11813 C CG  . LYS D 1 274 ? 78.604  77.589  108.950 1.00 56.61 ? 274 LYS D CG  1 
ATOM 11814 C CD  . LYS D 1 274 ? 78.221  78.891  109.622 1.00 56.61 ? 274 LYS D CD  1 
ATOM 11815 C CE  . LYS D 1 274 ? 77.138  78.673  110.658 1.00 56.61 ? 274 LYS D CE  1 
ATOM 11816 N NZ  . LYS D 1 274 ? 76.700  79.946  111.285 1.00 56.61 ? 274 LYS D NZ  1 
ATOM 11817 N N   . SER D 1 275 ? 81.989  76.402  105.709 1.00 53.56 ? 275 SER D N   1 
ATOM 11818 C CA  . SER D 1 275 ? 82.781  76.659  104.522 1.00 53.56 ? 275 SER D CA  1 
ATOM 11819 C C   . SER D 1 275 ? 82.398  75.689  103.409 1.00 53.56 ? 275 SER D C   1 
ATOM 11820 O O   . SER D 1 275 ? 81.665  74.719  103.609 1.00 53.56 ? 275 SER D O   1 
ATOM 11821 C CB  . SER D 1 275 ? 84.271  76.546  104.832 1.00 53.56 ? 275 SER D CB  1 
ATOM 11822 O OG  . SER D 1 275 ? 85.047  76.631  103.656 1.00 53.56 ? 275 SER D OG  1 
ATOM 11823 N N   . ARG D 1 276 ? 82.910  75.970  102.218 1.00 56.06 ? 276 ARG D N   1 
ATOM 11824 C CA  . ARG D 1 276 ? 82.659  75.162  101.040 1.00 56.06 ? 276 ARG D CA  1 
ATOM 11825 C C   . ARG D 1 276 ? 83.979  74.881  100.347 1.00 56.06 ? 276 ARG D C   1 
ATOM 11826 O O   . ARG D 1 276 ? 84.919  75.675  100.423 1.00 56.06 ? 276 ARG D O   1 
ATOM 11827 C CB  . ARG D 1 276 ? 81.706  75.857  100.068 1.00 56.06 ? 276 ARG D CB  1 
ATOM 11828 C CG  . ARG D 1 276 ? 80.481  76.450  100.725 1.00 56.06 ? 276 ARG D CG  1 
ATOM 11829 C CD  . ARG D 1 276 ? 79.545  77.073  99.710  1.00 56.06 ? 276 ARG D CD  1 
ATOM 11830 N NE  . ARG D 1 276 ? 78.889  76.070  98.877  1.00 56.06 ? 276 ARG D NE  1 
ATOM 11831 C CZ  . ARG D 1 276 ? 77.832  75.355  99.251  1.00 56.06 ? 276 ARG D CZ  1 
ATOM 11832 N NH1 . ARG D 1 276 ? 77.297  75.521  100.455 1.00 56.06 ? 276 ARG D NH1 1 
ATOM 11833 N NH2 . ARG D 1 276 ? 77.308  74.467  98.418  1.00 56.06 ? 276 ARG D NH2 1 
ATOM 11834 N N   . ILE D 1 277 ? 84.042  73.742  99.675  1.00 52.65 ? 277 ILE D N   1 
ATOM 11835 C CA  . ILE D 1 277 ? 85.206  73.354  98.898  1.00 52.65 ? 277 ILE D CA  1 
ATOM 11836 C C   . ILE D 1 277 ? 84.793  73.309  97.438  1.00 52.65 ? 277 ILE D C   1 
ATOM 11837 O O   . ILE D 1 277 ? 83.665  72.934  97.100  1.00 52.65 ? 277 ILE D O   1 
ATOM 11838 C CB  . ILE D 1 277 ? 85.787  72.006  99.366  1.00 52.65 ? 277 ILE D CB  1 
ATOM 11839 C CG1 . ILE D 1 277 ? 86.416  72.170  100.741 1.00 52.65 ? 277 ILE D CG1 1 
ATOM 11840 C CG2 . ILE D 1 277 ? 86.849  71.506  98.418  1.00 52.65 ? 277 ILE D CG2 1 
ATOM 11841 C CD1 . ILE D 1 277 ? 87.154  70.977  101.210 1.00 52.65 ? 277 ILE D CD1 1 
ATOM 11842 N N   . LYS D 1 278 ? 85.716  73.704  96.571  1.00 50.92 ? 278 LYS D N   1 
ATOM 11843 C CA  . LYS D 1 278 ? 85.448  73.809  95.150  1.00 50.92 ? 278 LYS D CA  1 
ATOM 11844 C C   . LYS D 1 278 ? 86.635  73.274  94.376  1.00 50.92 ? 278 LYS D C   1 
ATOM 11845 O O   . LYS D 1 278 ? 87.785  73.583  94.697  1.00 50.92 ? 278 LYS D O   1 
ATOM 11846 C CB  . LYS D 1 278 ? 85.184  75.249  94.731  1.00 50.92 ? 278 LYS D CB  1 
ATOM 11847 C CG  . LYS D 1 278 ? 83.939  75.845  95.313  1.00 50.92 ? 278 LYS D CG  1 
ATOM 11848 C CD  . LYS D 1 278 ? 83.696  77.213  94.756  1.00 50.92 ? 278 LYS D CD  1 
ATOM 11849 C CE  . LYS D 1 278 ? 82.556  77.885  95.455  1.00 50.92 ? 278 LYS D CE  1 
ATOM 11850 N NZ  . LYS D 1 278 ? 82.301  79.219  94.874  1.00 50.92 ? 278 LYS D NZ  1 
ATOM 11851 N N   . ILE D 1 279 ? 86.348  72.475  93.358  1.00 55.71 ? 279 ILE D N   1 
ATOM 11852 C CA  . ILE D 1 279 ? 87.362  71.968  92.450  1.00 55.71 ? 279 ILE D CA  1 
ATOM 11853 C C   . ILE D 1 279 ? 87.279  72.763  91.161  1.00 55.71 ? 279 ILE D C   1 
ATOM 11854 O O   . ILE D 1 279 ? 86.184  73.018  90.647  1.00 55.71 ? 279 ILE D O   1 
ATOM 11855 C CB  . ILE D 1 279 ? 87.181  70.468  92.185  1.00 55.71 ? 279 ILE D CB  1 
ATOM 11856 C CG1 . ILE D 1 279 ? 87.472  69.675  93.451  1.00 55.71 ? 279 ILE D CG1 1 
ATOM 11857 C CG2 . ILE D 1 279 ? 88.098  70.037  91.081  1.00 55.71 ? 279 ILE D CG2 1 
ATOM 11858 C CD1 . ILE D 1 279 ? 88.931  69.546  93.754  1.00 55.71 ? 279 ILE D CD1 1 
ATOM 11859 N N   . TYR D 1 280 ? 88.434  73.154  90.643  1.00 53.79 ? 280 TYR D N   1 
ATOM 11860 C CA  . TYR D 1 280 ? 88.538  74.018  89.482  1.00 53.79 ? 280 TYR D CA  1 
ATOM 11861 C C   . TYR D 1 280 ? 89.435  73.373  88.444  1.00 53.79 ? 280 TYR D C   1 
ATOM 11862 O O   . TYR D 1 280 ? 90.451  72.763  88.784  1.00 53.79 ? 280 TYR D O   1 
ATOM 11863 C CB  . TYR D 1 280 ? 89.097  75.364  89.892  1.00 53.79 ? 280 TYR D CB  1 
ATOM 11864 C CG  . TYR D 1 280 ? 89.540  76.273  88.780  1.00 53.79 ? 280 TYR D CG  1 
ATOM 11865 C CD1 . TYR D 1 280 ? 90.803  76.160  88.234  1.00 53.79 ? 280 TYR D CD1 1 
ATOM 11866 C CD2 . TYR D 1 280 ? 88.713  77.274  88.308  1.00 53.79 ? 280 TYR D CD2 1 
ATOM 11867 C CE1 . TYR D 1 280 ? 91.222  76.998  87.243  1.00 53.79 ? 280 TYR D CE1 1 
ATOM 11868 C CE2 . TYR D 1 280 ? 89.126  78.116  87.312  1.00 53.79 ? 280 TYR D CE2 1 
ATOM 11869 C CZ  . TYR D 1 280 ? 90.381  77.972  86.782  1.00 53.79 ? 280 TYR D CZ  1 
ATOM 11870 O OH  . TYR D 1 280 ? 90.810  78.813  85.791  1.00 53.79 ? 280 TYR D OH  1 
ATOM 11871 N N   . THR D 1 281 ? 89.056  73.510  87.179  1.00 58.75 ? 281 THR D N   1 
ATOM 11872 C CA  . THR D 1 281 ? 89.913  73.069  86.095  1.00 58.75 ? 281 THR D CA  1 
ATOM 11873 C C   . THR D 1 281 ? 89.601  73.888  84.854  1.00 58.75 ? 281 THR D C   1 
ATOM 11874 O O   . THR D 1 281 ? 88.483  74.375  84.671  1.00 58.75 ? 281 THR D O   1 
ATOM 11875 C CB  . THR D 1 281 ? 89.738  71.577  85.822  1.00 58.75 ? 281 THR D CB  1 
ATOM 11876 O OG1 . THR D 1 281 ? 90.844  71.094  85.054  1.00 58.75 ? 281 THR D OG1 1 
ATOM 11877 C CG2 . THR D 1 281 ? 88.452  71.321  85.085  1.00 58.75 ? 281 THR D CG2 1 
ATOM 11878 N N   . GLU D 1 282 ? 90.611  74.042  84.009  1.00 59.65 ? 282 GLU D N   1 
ATOM 11879 C CA  . GLU D 1 282 ? 90.471  74.721  82.734  1.00 59.65 ? 282 GLU D CA  1 
ATOM 11880 C C   . GLU D 1 282 ? 90.179  73.704  81.640  1.00 59.65 ? 282 GLU D C   1 
ATOM 11881 O O   . GLU D 1 282 ? 90.265  72.493  81.845  1.00 59.65 ? 282 GLU D O   1 
ATOM 11882 C CB  . GLU D 1 282 ? 91.734  75.512  82.392  1.00 59.65 ? 282 GLU D CB  1 
ATOM 11883 C CG  . GLU D 1 282 ? 92.124  76.557  83.420  1.00 59.65 ? 282 GLU D CG  1 
ATOM 11884 C CD  . GLU D 1 282 ? 93.107  77.579  82.886  1.00 59.65 ? 282 GLU D CD  1 
ATOM 11885 O OE1 . GLU D 1 282 ? 93.181  77.758  81.654  1.00 59.65 ? 282 GLU D OE1 1 
ATOM 11886 O OE2 . GLU D 1 282 ? 93.807  78.211  83.703  1.00 59.65 ? 282 GLU D OE2 1 
ATOM 11887 N N   . ALA D 1 283 ? 89.829  74.215  80.465  1.00 62.13 ? 283 ALA D N   1 
ATOM 11888 C CA  . ALA D 1 283 ? 89.458  73.358  79.352  1.00 62.13 ? 283 ALA D CA  1 
ATOM 11889 C C   . ALA D 1 283 ? 89.362  74.191  78.087  1.00 62.13 ? 283 ALA D C   1 
ATOM 11890 O O   . ALA D 1 283 ? 88.975  75.361  78.124  1.00 62.13 ? 283 ALA D O   1 
ATOM 11891 C CB  . ALA D 1 283 ? 88.131  72.644  79.608  1.00 62.13 ? 283 ALA D CB  1 
ATOM 11892 N N   . LYS D 1 284 ? 89.716  73.569  76.969  1.00 65.51 ? 284 LYS D N   1 
ATOM 11893 C CA  . LYS D 1 284 ? 89.640  74.180  75.647  1.00 65.51 ? 284 LYS D CA  1 
ATOM 11894 C C   . LYS D 1 284 ? 88.734  73.292  74.804  1.00 65.51 ? 284 LYS D C   1 
ATOM 11895 O O   . LYS D 1 284 ? 89.196  72.352  74.154  1.00 65.51 ? 284 LYS D O   1 
ATOM 11896 C CB  . LYS D 1 284 ? 91.009  74.325  75.034  1.00 65.51 ? 284 LYS D CB  1 
ATOM 11897 C CG  . LYS D 1 284 ? 91.862  75.389  75.677  1.00 65.51 ? 284 LYS D CG  1 
ATOM 11898 C CD  . LYS D 1 284 ? 93.211  75.495  75.006  1.00 65.51 ? 284 LYS D CD  1 
ATOM 11899 C CE  . LYS D 1 284 ? 94.077  76.539  75.680  1.00 65.51 ? 284 LYS D CE  1 
ATOM 11900 N NZ  . LYS D 1 284 ? 95.524  76.332  75.415  1.00 65.51 ? 284 LYS D NZ  1 
ATOM 11901 N N   . VAL D 1 285 ? 87.444  73.596  74.817  1.00 65.81 ? 285 VAL D N   1 
ATOM 11902 C CA  . VAL D 1 285 ? 86.460  72.803  74.124  1.00 65.81 ? 285 VAL D CA  1 
ATOM 11903 C C   . VAL D 1 285 ? 86.138  73.459  72.788  1.00 65.81 ? 285 VAL D C   1 
ATOM 11904 O O   . VAL D 1 285 ? 86.508  74.600  72.524  1.00 65.81 ? 285 VAL D O   1 
ATOM 11905 C CB  . VAL D 1 285 ? 85.185  72.604  74.974  1.00 65.81 ? 285 VAL D CB  1 
ATOM 11906 C CG1 . VAL D 1 285 ? 85.519  71.873  76.243  1.00 65.81 ? 285 VAL D CG1 1 
ATOM 11907 C CG2 . VAL D 1 285 ? 84.538  73.926  75.294  1.00 65.81 ? 285 VAL D CG2 1 
ATOM 11908 N N   . LYS D 1 286 ? 85.440  72.720  71.925  1.00 68.53 ? 286 LYS D N   1 
ATOM 11909 C CA  . LYS D 1 286 ? 85.059  73.207  70.610  1.00 68.53 ? 286 LYS D CA  1 
ATOM 11910 C C   . LYS D 1 286 ? 83.559  73.225  70.374  1.00 68.53 ? 286 LYS D C   1 
ATOM 11911 O O   . LYS D 1 286 ? 83.103  73.982  69.512  1.00 68.53 ? 286 LYS D O   1 
ATOM 11912 C CB  . LYS D 1 286 ? 85.714  72.353  69.516  1.00 68.53 ? 286 LYS D CB  1 
ATOM 11913 C CG  . LYS D 1 286 ? 87.226  72.468  69.475  1.00 68.53 ? 286 LYS D CG  1 
ATOM 11914 C CD  . LYS D 1 286 ? 87.830  71.593  68.395  1.00 68.53 ? 286 LYS D CD  1 
ATOM 11915 C CE  . LYS D 1 286 ? 89.350  71.614  68.451  1.00 68.53 ? 286 LYS D CE  1 
ATOM 11916 N NZ  . LYS D 1 286 ? 89.925  72.691  67.603  1.00 68.53 ? 286 LYS D NZ  1 
ATOM 11917 N N   . THR D 1 287 ? 82.787  72.424  71.102  1.00 68.31 ? 287 THR D N   1 
ATOM 11918 C CA  . THR D 1 287 ? 81.344  72.368  70.934  1.00 68.31 ? 287 THR D CA  1 
ATOM 11919 C C   . THR D 1 287 ? 80.686  72.343  72.304  1.00 68.31 ? 287 THR D C   1 
ATOM 11920 O O   . THR D 1 287 ? 81.333  72.106  73.327  1.00 68.31 ? 287 THR D O   1 
ATOM 11921 C CB  . THR D 1 287 ? 80.914  71.141  70.118  1.00 68.31 ? 287 THR D CB  1 
ATOM 11922 O OG1 . THR D 1 287 ? 81.301  69.945  70.804  1.00 68.31 ? 287 THR D OG1 1 
ATOM 11923 C CG2 . THR D 1 287 ? 81.550  71.155  68.733  1.00 68.31 ? 287 THR D CG2 1 
ATOM 11924 N N   . LEU D 1 288 ? 79.375  72.589  72.314  1.00 65.97 ? 288 LEU D N   1 
ATOM 11925 C CA  . LEU D 1 288 ? 78.614  72.595  73.555  1.00 65.97 ? 288 LEU D CA  1 
ATOM 11926 C C   . LEU D 1 288 ? 78.496  71.215  74.185  1.00 65.97 ? 288 LEU D C   1 
ATOM 11927 O O   . LEU D 1 288 ? 78.081  71.118  75.344  1.00 65.97 ? 288 LEU D O   1 
ATOM 11928 C CB  . LEU D 1 288 ? 77.218  73.155  73.308  1.00 65.97 ? 288 LEU D CB  1 
ATOM 11929 C CG  . LEU D 1 288 ? 77.123  74.662  73.084  1.00 65.97 ? 288 LEU D CG  1 
ATOM 11930 C CD1 . LEU D 1 288 ? 75.713  75.040  72.692  1.00 65.97 ? 288 LEU D CD1 1 
ATOM 11931 C CD2 . LEU D 1 288 ? 77.539  75.415  74.323  1.00 65.97 ? 288 LEU D CD2 1 
ATOM 11932 N N   . GLU D 1 289 ? 78.845  70.153  73.462  1.00 68.19 ? 289 GLU D N   1 
ATOM 11933 C CA  . GLU D 1 289 ? 78.774  68.820  74.046  1.00 68.19 ? 289 GLU D CA  1 
ATOM 11934 C C   . GLU D 1 289 ? 79.895  68.605  75.055  1.00 68.19 ? 289 GLU D C   1 
ATOM 11935 O O   . GLU D 1 289 ? 79.663  68.061  76.138  1.00 68.19 ? 289 GLU D O   1 
ATOM 11936 C CB  . GLU D 1 289 ? 78.820  67.765  72.941  1.00 68.19 ? 289 GLU D CB  1 
ATOM 11937 C CG  . GLU D 1 289 ? 77.532  67.674  72.137  1.00 68.19 ? 289 GLU D CG  1 
ATOM 11938 C CD  . GLU D 1 289 ? 77.304  68.892  71.262  1.00 68.19 ? 289 GLU D CD  1 
ATOM 11939 O OE1 . GLU D 1 289 ? 78.299  69.475  70.783  1.00 68.19 ? 289 GLU D OE1 1 
ATOM 11940 O OE2 . GLU D 1 289 ? 76.131  69.273  71.061  1.00 68.19 ? 289 GLU D OE2 1 
ATOM 11941 N N   . GLU D 1 290 ? 81.108  69.054  74.734  1.00 67.85 ? 290 GLU D N   1 
ATOM 11942 C CA  . GLU D 1 290 ? 82.185  69.016  75.715  1.00 67.85 ? 290 GLU D CA  1 
ATOM 11943 C C   . GLU D 1 290 ? 81.913  69.973  76.869  1.00 67.85 ? 290 GLU D C   1 
ATOM 11944 O O   . GLU D 1 290 ? 82.266  69.688  78.023  1.00 67.85 ? 290 GLU D O   1 
ATOM 11945 C CB  . GLU D 1 290 ? 83.507  69.362  75.036  1.00 67.85 ? 290 GLU D CB  1 
ATOM 11946 C CG  . GLU D 1 290 ? 83.884  68.441  73.892  1.00 67.85 ? 290 GLU D CG  1 
ATOM 11947 C CD  . GLU D 1 290 ? 84.888  69.065  72.942  1.00 67.85 ? 290 GLU D CD  1 
ATOM 11948 O OE1 . GLU D 1 290 ? 84.753  70.268  72.635  1.00 67.85 ? 290 GLU D OE1 1 
ATOM 11949 O OE2 . GLU D 1 290 ? 85.813  68.353  72.500  1.00 67.85 ? 290 GLU D OE2 1 
ATOM 11950 N N   . ALA D 1 291 ? 81.283  71.111  76.580  1.00 65.61 ? 291 ALA D N   1 
ATOM 11951 C CA  . ALA D 1 291 ? 80.918  72.032  77.645  1.00 65.61 ? 291 ALA D CA  1 
ATOM 11952 C C   . ALA D 1 291 ? 79.932  71.386  78.606  1.00 65.61 ? 291 ALA D C   1 
ATOM 11953 O O   . ALA D 1 291 ? 80.059  71.531  79.825  1.00 65.61 ? 291 ALA D O   1 
ATOM 11954 C CB  . ALA D 1 291 ? 80.335  73.312  77.056  1.00 65.61 ? 291 ALA D CB  1 
ATOM 11955 N N   . TYR D 1 292 ? 78.941  70.667  78.078  1.00 65.43 ? 292 TYR D N   1 
ATOM 11956 C CA  . TYR D 1 292 ? 78.026  69.940  78.947  1.00 65.43 ? 292 TYR D CA  1 
ATOM 11957 C C   . TYR D 1 292 ? 78.729  68.789  79.646  1.00 65.43 ? 292 TYR D C   1 
ATOM 11958 O O   . TYR D 1 292 ? 78.349  68.419  80.760  1.00 65.43 ? 292 TYR D O   1 
ATOM 11959 C CB  . TYR D 1 292 ? 76.832  69.423  78.150  1.00 65.43 ? 292 TYR D CB  1 
ATOM 11960 C CG  . TYR D 1 292 ? 75.773  68.776  79.009  1.00 65.43 ? 292 TYR D CG  1 
ATOM 11961 C CD1 . TYR D 1 292 ? 74.853  69.544  79.703  1.00 65.43 ? 292 TYR D CD1 1 
ATOM 11962 C CD2 . TYR D 1 292 ? 75.696  67.399  79.128  1.00 65.43 ? 292 TYR D CD2 1 
ATOM 11963 C CE1 . TYR D 1 292 ? 73.886  68.958  80.490  1.00 65.43 ? 292 TYR D CE1 1 
ATOM 11964 C CE2 . TYR D 1 292 ? 74.734  66.804  79.913  1.00 65.43 ? 292 TYR D CE2 1 
ATOM 11965 C CZ  . TYR D 1 292 ? 73.831  67.588  80.592  1.00 65.43 ? 292 TYR D CZ  1 
ATOM 11966 O OH  . TYR D 1 292 ? 72.867  66.998  81.374  1.00 65.43 ? 292 TYR D OH  1 
ATOM 11967 N N   . SER D 1 293 ? 79.752  68.215  79.013  1.00 65.45 ? 293 SER D N   1 
ATOM 11968 C CA  . SER D 1 293 ? 80.557  67.197  79.676  1.00 65.45 ? 293 SER D CA  1 
ATOM 11969 C C   . SER D 1 293 ? 81.165  67.750  80.953  1.00 65.45 ? 293 SER D C   1 
ATOM 11970 O O   . SER D 1 293 ? 81.101  67.122  82.015  1.00 65.45 ? 293 SER D O   1 
ATOM 11971 C CB  . SER D 1 293 ? 81.655  66.706  78.736  1.00 65.45 ? 293 SER D CB  1 
ATOM 11972 O OG  . SER D 1 293 ? 82.468  65.731  79.357  1.00 65.45 ? 293 SER D OG  1 
ATOM 11973 N N   . PHE D 1 294 ? 81.761  68.937  80.863  1.00 63.67 ? 294 PHE D N   1 
ATOM 11974 C CA  . PHE D 1 294 ? 82.398  69.530  82.035  1.00 63.67 ? 294 PHE D CA  1 
ATOM 11975 C C   . PHE D 1 294 ? 81.365  70.014  83.045  1.00 63.67 ? 294 PHE D C   1 
ATOM 11976 O O   . PHE D 1 294 ? 81.505  69.777  84.249  1.00 63.67 ? 294 PHE D O   1 
ATOM 11977 C CB  . PHE D 1 294 ? 83.311  70.668  81.608  1.00 63.67 ? 294 PHE D CB  1 
ATOM 11978 C CG  . PHE D 1 294 ? 84.687  70.220  81.244  1.00 63.67 ? 294 PHE D CG  1 
ATOM 11979 C CD1 . PHE D 1 294 ? 84.959  69.761  79.974  1.00 63.67 ? 294 PHE D CD1 1 
ATOM 11980 C CD2 . PHE D 1 294 ? 85.706  70.243  82.174  1.00 63.67 ? 294 PHE D CD2 1 
ATOM 11981 C CE1 . PHE D 1 294 ? 86.217  69.343  79.635  1.00 63.67 ? 294 PHE D CE1 1 
ATOM 11982 C CE2 . PHE D 1 294 ? 86.970  69.825  81.838  1.00 63.67 ? 294 PHE D CE2 1 
ATOM 11983 C CZ  . PHE D 1 294 ? 87.225  69.375  80.569  1.00 63.67 ? 294 PHE D CZ  1 
ATOM 11984 N N   . TRP D 1 295 ? 80.321  70.693  82.572  1.00 62.75 ? 295 TRP D N   1 
ATOM 11985 C CA  . TRP D 1 295 ? 79.286  71.199  83.464  1.00 62.75 ? 295 TRP D CA  1 
ATOM 11986 C C   . TRP D 1 295 ? 78.603  70.072  84.227  1.00 62.75 ? 295 TRP D C   1 
ATOM 11987 O O   . TRP D 1 295 ? 78.250  70.232  85.400  1.00 62.75 ? 295 TRP D O   1 
ATOM 11988 C CB  . TRP D 1 295 ? 78.268  71.995  82.649  1.00 62.75 ? 295 TRP D CB  1 
ATOM 11989 C CG  . TRP D 1 295 ? 77.035  72.393  83.381  1.00 62.75 ? 295 TRP D CG  1 
ATOM 11990 C CD1 . TRP D 1 295 ? 75.902  71.660  83.530  1.00 62.75 ? 295 TRP D CD1 1 
ATOM 11991 C CD2 . TRP D 1 295 ? 76.800  73.635  84.048  1.00 62.75 ? 295 TRP D CD2 1 
ATOM 11992 N NE1 . TRP D 1 295 ? 74.976  72.361  84.255  1.00 62.75 ? 295 TRP D NE1 1 
ATOM 11993 C CE2 . TRP D 1 295 ? 75.504  73.579  84.586  1.00 62.75 ? 295 TRP D CE2 1 
ATOM 11994 C CE3 . TRP D 1 295 ? 77.561  74.787  84.247  1.00 62.75 ? 295 TRP D CE3 1 
ATOM 11995 C CZ2 . TRP D 1 295 ? 74.954  74.626  85.308  1.00 62.75 ? 295 TRP D CZ2 1 
ATOM 11996 C CZ3 . TRP D 1 295 ? 77.015  75.820  84.960  1.00 62.75 ? 295 TRP D CZ3 1 
ATOM 11997 C CH2 . TRP D 1 295 ? 75.724  75.737  85.484  1.00 62.75 ? 295 TRP D CH2 1 
ATOM 11998 N N   . SER D 1 296 ? 78.415  68.925  83.582  1.00 64.74 ? 296 SER D N   1 
ATOM 11999 C CA  . SER D 1 296 ? 77.617  67.835  84.121  1.00 64.74 ? 296 SER D CA  1 
ATOM 12000 C C   . SER D 1 296 ? 78.454  66.750  84.776  1.00 64.74 ? 296 SER D C   1 
ATOM 12001 O O   . SER D 1 296 ? 77.891  65.854  85.410  1.00 64.74 ? 296 SER D O   1 
ATOM 12002 C CB  . SER D 1 296 ? 76.775  67.216  83.008  1.00 64.74 ? 296 SER D CB  1 
ATOM 12003 O OG  . SER D 1 296 ? 77.602  66.674  81.996  1.00 64.74 ? 296 SER D OG  1 
ATOM 12004 N N   . LEU D 1 297 ? 79.776  66.804  84.640  1.00 64.09 ? 297 LEU D N   1 
ATOM 12005 C CA  . LEU D 1 297 ? 80.653  65.739  85.115  1.00 64.09 ? 297 LEU D CA  1 
ATOM 12006 C C   . LEU D 1 297 ? 80.333  64.431  84.398  1.00 64.09 ? 297 LEU D C   1 
ATOM 12007 O O   . LEU D 1 297 ? 80.182  63.374  85.012  1.00 64.09 ? 297 LEU D O   1 
ATOM 12008 C CB  . LEU D 1 297 ? 80.550  65.574  86.631  1.00 64.09 ? 297 LEU D CB  1 
ATOM 12009 C CG  . LEU D 1 297 ? 81.094  66.726  87.472  1.00 64.09 ? 297 LEU D CG  1 
ATOM 12010 C CD1 . LEU D 1 297 ? 80.836  66.466  88.927  1.00 64.09 ? 297 LEU D CD1 1 
ATOM 12011 C CD2 . LEU D 1 297 ? 82.561  66.908  87.235  1.00 64.09 ? 297 LEU D CD2 1 
ATOM 12012 N N   . GLY D 1 298 ? 80.230  64.515  83.076  1.00 66.47 ? 298 GLY D N   1 
ATOM 12013 C CA  . GLY D 1 298 ? 79.900  63.354  82.275  1.00 66.47 ? 298 GLY D CA  1 
ATOM 12014 C C   . GLY D 1 298 ? 78.520  62.801  82.537  1.00 66.47 ? 298 GLY D C   1 
ATOM 12015 O O   . GLY D 1 298 ? 78.338  61.581  82.540  1.00 66.47 ? 298 GLY D O   1 
ATOM 12016 N N   . GLY D 1 299 ? 77.538  63.669  82.760  1.00 66.30 ? 299 GLY D N   1 
ATOM 12017 C CA  . GLY D 1 299 ? 76.184  63.247  83.029  1.00 66.30 ? 299 GLY D CA  1 
ATOM 12018 C C   . GLY D 1 299 ? 75.907  62.862  84.463  1.00 66.30 ? 299 GLY D C   1 
ATOM 12019 O O   . GLY D 1 299 ? 74.735  62.736  84.837  1.00 66.30 ? 299 GLY D O   1 
ATOM 12020 N N   . ARG D 1 300 ? 76.943  62.673  85.280  1.00 66.29 ? 300 ARG D N   1 
ATOM 12021 C CA  . ARG D 1 300 ? 76.737  62.272  86.664  1.00 66.29 ? 300 ARG D CA  1 
ATOM 12022 C C   . ARG D 1 300 ? 75.958  63.308  87.462  1.00 66.29 ? 300 ARG D C   1 
ATOM 12023 O O   . ARG D 1 300 ? 75.387  62.968  88.503  1.00 66.29 ? 300 ARG D O   1 
ATOM 12024 C CB  . ARG D 1 300 ? 78.082  62.009  87.331  1.00 66.29 ? 300 ARG D CB  1 
ATOM 12025 C CG  . ARG D 1 300 ? 78.899  60.927  86.661  1.00 66.29 ? 300 ARG D CG  1 
ATOM 12026 C CD  . ARG D 1 300 ? 80.264  60.820  87.276  1.00 66.29 ? 300 ARG D CD  1 
ATOM 12027 N NE  . ARG D 1 300 ? 81.052  59.724  86.727  1.00 66.29 ? 300 ARG D NE  1 
ATOM 12028 C CZ  . ARG D 1 300 ? 81.672  59.762  85.552  1.00 66.29 ? 300 ARG D CZ  1 
ATOM 12029 N NH1 . ARG D 1 300 ? 81.588  60.836  84.785  1.00 66.29 ? 300 ARG D NH1 1 
ATOM 12030 N NH2 . ARG D 1 300 ? 82.373  58.717  85.141  1.00 66.29 ? 300 ARG D NH2 1 
ATOM 12031 N N   . LEU D 1 301 ? 75.926  64.554  87.006  1.00 65.49 ? 301 LEU D N   1 
ATOM 12032 C CA  . LEU D 1 301 ? 75.151  65.612  87.634  1.00 65.49 ? 301 LEU D CA  1 
ATOM 12033 C C   . LEU D 1 301 ? 73.979  65.961  86.734  1.00 65.49 ? 301 LEU D C   1 
ATOM 12034 O O   . LEU D 1 301 ? 74.168  66.261  85.551  1.00 65.49 ? 301 LEU D O   1 
ATOM 12035 C CB  . LEU D 1 301 ? 76.008  66.852  87.882  1.00 65.49 ? 301 LEU D CB  1 
ATOM 12036 C CG  . LEU D 1 301 ? 77.016  66.792  89.026  1.00 65.49 ? 301 LEU D CG  1 
ATOM 12037 C CD1 . LEU D 1 301 ? 77.840  68.041  89.033  1.00 65.49 ? 301 LEU D CD1 1 
ATOM 12038 C CD2 . LEU D 1 301 ? 76.319  66.626  90.353  1.00 65.49 ? 301 LEU D CD2 1 
ATOM 12039 N N   . SER D 1 302 ? 72.776  65.921  87.293  1.00 69.91 ? 302 SER D N   1 
ATOM 12040 C CA  . SER D 1 302 ? 71.573  66.201  86.530  1.00 69.91 ? 302 SER D CA  1 
ATOM 12041 C C   . SER D 1 302 ? 70.538  66.820  87.456  1.00 69.91 ? 302 SER D C   1 
ATOM 12042 O O   . SER D 1 302 ? 70.817  67.136  88.616  1.00 69.91 ? 302 SER D O   1 
ATOM 12043 C CB  . SER D 1 302 ? 71.037  64.932  85.863  1.00 69.91 ? 302 SER D CB  1 
ATOM 12044 O OG  . SER D 1 302 ? 70.357  64.113  86.797  1.00 69.91 ? 302 SER D OG  1 
ATOM 12045 N N   . GLY D 1 303 ? 69.331  66.990  86.927  1.00 71.59 ? 303 GLY D N   1 
ATOM 12046 C CA  . GLY D 1 303 ? 68.257  67.621  87.650  1.00 71.59 ? 303 GLY D CA  1 
ATOM 12047 C C   . GLY D 1 303 ? 67.789  68.871  86.941  1.00 71.59 ? 303 GLY D C   1 
ATOM 12048 O O   . GLY D 1 303 ? 68.309  69.244  85.885  1.00 71.59 ? 303 GLY D O   1 
ATOM 12049 N N   . PRO D 1 304 ? 66.793  69.548  87.509  1.00 70.82 ? 304 PRO D N   1 
ATOM 12050 C CA  . PRO D 1 304 ? 66.304  70.779  86.871  1.00 70.82 ? 304 PRO D CA  1 
ATOM 12051 C C   . PRO D 1 304 ? 67.356  71.863  86.800  1.00 70.82 ? 304 PRO D C   1 
ATOM 12052 O O   . PRO D 1 304 ? 67.381  72.639  85.835  1.00 70.82 ? 304 PRO D O   1 
ATOM 12053 C CB  . PRO D 1 304 ? 65.127  71.197  87.765  1.00 70.82 ? 304 PRO D CB  1 
ATOM 12054 C CG  . PRO D 1 304 ? 64.816  70.008  88.617  1.00 70.82 ? 304 PRO D CG  1 
ATOM 12055 C CD  . PRO D 1 304 ? 66.086  69.251  88.763  1.00 70.82 ? 304 PRO D CD  1 
ATOM 12056 N N   . GLU D 1 305 ? 68.236  71.930  87.798  1.00 69.09 ? 305 GLU D N   1 
ATOM 12057 C CA  . GLU D 1 305 ? 69.186  73.031  87.870  1.00 69.09 ? 305 GLU D CA  1 
ATOM 12058 C C   . GLU D 1 305 ? 70.254  72.912  86.794  1.00 69.09 ? 305 GLU D C   1 
ATOM 12059 O O   . GLU D 1 305 ? 70.619  73.908  86.165  1.00 69.09 ? 305 GLU D O   1 
ATOM 12060 C CB  . GLU D 1 305 ? 69.812  73.085  89.259  1.00 69.09 ? 305 GLU D CB  1 
ATOM 12061 C CG  . GLU D 1 305 ? 68.834  73.498  90.347  1.00 69.09 ? 305 GLU D CG  1 
ATOM 12062 C CD  . GLU D 1 305 ? 67.994  72.345  90.857  1.00 69.09 ? 305 GLU D CD  1 
ATOM 12063 O OE1 . GLU D 1 305 ? 68.219  71.199  90.417  1.00 69.09 ? 305 GLU D OE1 1 
ATOM 12064 O OE2 . GLU D 1 305 ? 67.106  72.587  91.701  1.00 69.09 ? 305 GLU D OE2 1 
ATOM 12065 N N   . ILE D 1 306 ? 70.768  71.704  86.567  1.00 66.98 ? 306 ILE D N   1 
ATOM 12066 C CA  . ILE D 1 306 ? 71.741  71.508  85.497  1.00 66.98 ? 306 ILE D CA  1 
ATOM 12067 C C   . ILE D 1 306 ? 71.145  71.928  84.160  1.00 66.98 ? 306 ILE D C   1 
ATOM 12068 O O   . ILE D 1 306 ? 71.794  72.614  83.359  1.00 66.98 ? 306 ILE D O   1 
ATOM 12069 C CB  . ILE D 1 306 ? 72.213  70.042  85.476  1.00 66.98 ? 306 ILE D CB  1 
ATOM 12070 C CG1 . ILE D 1 306 ? 72.847  69.654  86.817  1.00 66.98 ? 306 ILE D CG1 1 
ATOM 12071 C CG2 . ILE D 1 306 ? 73.178  69.782  84.323  1.00 66.98 ? 306 ILE D CG2 1 
ATOM 12072 C CD1 . ILE D 1 306 ? 74.165  70.336  87.130  1.00 66.98 ? 306 ILE D CD1 1 
ATOM 12073 N N   . ASP D 1 307 ? 69.902  71.525  83.897  1.00 69.99 ? 307 ASP D N   1 
ATOM 12074 C CA  . ASP D 1 307 ? 69.253  71.887  82.642  1.00 69.99 ? 307 ASP D CA  1 
ATOM 12075 C C   . ASP D 1 307 ? 69.121  73.398  82.514  1.00 69.99 ? 307 ASP D C   1 
ATOM 12076 O O   . ASP D 1 307 ? 69.557  73.992  81.518  1.00 69.99 ? 307 ASP D O   1 
ATOM 12077 C CB  . ASP D 1 307 ? 67.879  71.223  82.556  1.00 69.99 ? 307 ASP D CB  1 
ATOM 12078 C CG  . ASP D 1 307 ? 67.920  69.748  82.895  1.00 69.99 ? 307 ASP D CG  1 
ATOM 12079 O OD1 . ASP D 1 307 ? 68.853  69.056  82.438  1.00 69.99 ? 307 ASP D OD1 1 
ATOM 12080 O OD2 . ASP D 1 307 ? 67.015  69.281  83.618  1.00 69.99 ? 307 ASP D OD2 1 
ATOM 12081 N N   . TYR D 1 308 ? 68.502  74.036  83.511  1.00 69.93 ? 308 TYR D N   1 
ATOM 12082 C CA  . TYR D 1 308 ? 68.264  75.472  83.434  1.00 69.93 ? 308 TYR D CA  1 
ATOM 12083 C C   . TYR D 1 308 ? 69.566  76.258  83.397  1.00 69.93 ? 308 TYR D C   1 
ATOM 12084 O O   . TYR D 1 308 ? 69.591  77.385  82.891  1.00 69.93 ? 308 TYR D O   1 
ATOM 12085 C CB  . TYR D 1 308 ? 67.406  75.916  84.616  1.00 69.93 ? 308 TYR D CB  1 
ATOM 12086 C CG  . TYR D 1 308 ? 66.061  75.236  84.688  1.00 69.93 ? 308 TYR D CG  1 
ATOM 12087 C CD1 . TYR D 1 308 ? 65.448  74.743  83.546  1.00 69.93 ? 308 TYR D CD1 1 
ATOM 12088 C CD2 . TYR D 1 308 ? 65.403  75.088  85.898  1.00 69.93 ? 308 TYR D CD2 1 
ATOM 12089 C CE1 . TYR D 1 308 ? 64.218  74.120  83.607  1.00 69.93 ? 308 TYR D CE1 1 
ATOM 12090 C CE2 . TYR D 1 308 ? 64.173  74.467  85.970  1.00 69.93 ? 308 TYR D CE2 1 
ATOM 12091 C CZ  . TYR D 1 308 ? 63.585  73.985  84.821  1.00 69.93 ? 308 TYR D CZ  1 
ATOM 12092 O OH  . TYR D 1 308 ? 62.361  73.366  84.888  1.00 69.93 ? 308 TYR D OH  1 
ATOM 12093 N N   . GLY D 1 309 ? 70.650  75.690  83.919  1.00 65.89 ? 309 GLY D N   1 
ATOM 12094 C CA  . GLY D 1 309 ? 71.931  76.365  83.862  1.00 65.89 ? 309 GLY D CA  1 
ATOM 12095 C C   . GLY D 1 309 ? 72.576  76.249  82.500  1.00 65.89 ? 309 GLY D C   1 
ATOM 12096 O O   . GLY D 1 309 ? 73.103  77.231  81.964  1.00 65.89 ? 309 GLY D O   1 
ATOM 12097 N N   . PHE D 1 310 ? 72.542  75.053  81.913  1.00 65.99 ? 310 PHE D N   1 
ATOM 12098 C CA  . PHE D 1 310 ? 73.148  74.905  80.603  1.00 65.99 ? 310 PHE D CA  1 
ATOM 12099 C C   . PHE D 1 310 ? 72.341  75.605  79.523  1.00 65.99 ? 310 PHE D C   1 
ATOM 12100 O O   . PHE D 1 310 ? 72.904  75.955  78.484  1.00 65.99 ? 310 PHE D O   1 
ATOM 12101 C CB  . PHE D 1 310 ? 73.336  73.439  80.242  1.00 65.99 ? 310 PHE D CB  1 
ATOM 12102 C CG  . PHE D 1 310 ? 74.394  73.225  79.208  1.00 65.99 ? 310 PHE D CG  1 
ATOM 12103 C CD1 . PHE D 1 310 ? 75.719  73.488  79.499  1.00 65.99 ? 310 PHE D CD1 1 
ATOM 12104 C CD2 . PHE D 1 310 ? 74.065  72.798  77.938  1.00 65.99 ? 310 PHE D CD2 1 
ATOM 12105 C CE1 . PHE D 1 310 ? 76.695  73.311  78.552  1.00 65.99 ? 310 PHE D CE1 1 
ATOM 12106 C CE2 . PHE D 1 310 ? 75.039  72.619  76.985  1.00 65.99 ? 310 PHE D CE2 1 
ATOM 12107 C CZ  . PHE D 1 310 ? 76.355  72.877  77.292  1.00 65.99 ? 310 PHE D CZ  1 
ATOM 12108 N N   . LYS D 1 311 ? 71.049  75.842  79.747  1.00 66.41 ? 311 LYS D N   1 
ATOM 12109 C CA  . LYS D 1 311 ? 70.313  76.713  78.836  1.00 66.41 ? 311 LYS D CA  1 
ATOM 12110 C C   . LYS D 1 311 ? 71.014  78.058  78.711  1.00 66.41 ? 311 LYS D C   1 
ATOM 12111 O O   . LYS D 1 311 ? 71.257  78.558  77.604  1.00 66.41 ? 311 LYS D O   1 
ATOM 12112 C CB  . LYS D 1 311 ? 68.878  76.906  79.326  1.00 66.41 ? 311 LYS D CB  1 
ATOM 12113 C CG  . LYS D 1 311 ? 68.040  75.643  79.372  1.00 66.41 ? 311 LYS D CG  1 
ATOM 12114 C CD  . LYS D 1 311 ? 67.708  75.127  77.990  1.00 66.41 ? 311 LYS D CD  1 
ATOM 12115 C CE  . LYS D 1 311 ? 68.645  74.006  77.585  1.00 66.41 ? 311 LYS D CE  1 
ATOM 12116 N NZ  . LYS D 1 311 ? 68.277  73.432  76.268  1.00 66.41 ? 311 LYS D NZ  1 
ATOM 12117 N N   . ILE D 1 312 ? 71.384  78.638  79.851  1.00 60.95 ? 312 ILE D N   1 
ATOM 12118 C CA  . ILE D 1 312 ? 71.982  79.966  79.862  1.00 60.95 ? 312 ILE D CA  1 
ATOM 12119 C C   . ILE D 1 312 ? 73.415  79.903  79.359  1.00 60.95 ? 312 ILE D C   1 
ATOM 12120 O O   . ILE D 1 312 ? 73.893  80.819  78.677  1.00 60.95 ? 312 ILE D O   1 
ATOM 12121 C CB  . ILE D 1 312 ? 71.895  80.564  81.276  1.00 60.95 ? 312 ILE D CB  1 
ATOM 12122 C CG1 . ILE D 1 312 ? 70.473  80.420  81.826  1.00 60.95 ? 312 ILE D CG1 1 
ATOM 12123 C CG2 . ILE D 1 312 ? 72.270  82.008  81.246  1.00 60.95 ? 312 ILE D CG2 1 
ATOM 12124 C CD1 . ILE D 1 312 ? 70.306  80.853  83.255  1.00 60.95 ? 312 ILE D CD1 1 
ATOM 12125 N N   . VAL D 1 313 ? 74.125  78.825  79.687  1.00 60.86 ? 313 VAL D N   1 
ATOM 12126 C CA  . VAL D 1 313 ? 75.469  78.648  79.146  1.00 60.86 ? 313 VAL D CA  1 
ATOM 12127 C C   . VAL D 1 313 ? 75.427  78.607  77.626  1.00 60.86 ? 313 VAL D C   1 
ATOM 12128 O O   . VAL D 1 313 ? 76.268  79.211  76.957  1.00 60.86 ? 313 VAL D O   1 
ATOM 12129 C CB  . VAL D 1 313 ? 76.131  77.390  79.726  1.00 60.86 ? 313 VAL D CB  1 
ATOM 12130 C CG1 . VAL D 1 313 ? 77.533  77.239  79.179  1.00 60.86 ? 313 VAL D CG1 1 
ATOM 12131 C CG2 . VAL D 1 313 ? 76.175  77.477  81.221  1.00 60.86 ? 313 VAL D CG2 1 
ATOM 12132 N N   . SER D 1 314 ? 74.452  77.898  77.055  1.00 63.40 ? 314 SER D N   1 
ATOM 12133 C CA  . SER D 1 314 ? 74.336  77.826  75.603  1.00 63.40 ? 314 SER D CA  1 
ATOM 12134 C C   . SER D 1 314 ? 73.982  79.183  75.013  1.00 63.40 ? 314 SER D C   1 
ATOM 12135 O O   . SER D 1 314 ? 74.543  79.594  73.986  1.00 63.40 ? 314 SER D O   1 
ATOM 12136 C CB  . SER D 1 314 ? 73.280  76.794  75.228  1.00 63.40 ? 314 SER D CB  1 
ATOM 12137 O OG  . SER D 1 314 ? 73.434  75.610  75.987  1.00 63.40 ? 314 SER D OG  1 
ATOM 12138 N N   . GLN D 1 315 ? 73.029  79.876  75.637  1.00 61.48 ? 315 GLN D N   1 
ATOM 12139 C CA  . GLN D 1 315 ? 72.677  81.222  75.202  1.00 61.48 ? 315 GLN D CA  1 
ATOM 12140 C C   . GLN D 1 315 ? 73.912  82.109  75.116  1.00 61.48 ? 315 GLN D C   1 
ATOM 12141 O O   . GLN D 1 315 ? 74.191  82.714  74.074  1.00 61.48 ? 315 GLN D O   1 
ATOM 12142 C CB  . GLN D 1 315 ? 71.646  81.809  76.163  1.00 61.48 ? 315 GLN D CB  1 
ATOM 12143 C CG  . GLN D 1 315 ? 71.279  83.248  75.907  1.00 61.48 ? 315 GLN D CG  1 
ATOM 12144 C CD  . GLN D 1 315 ? 70.185  83.732  76.835  1.00 61.48 ? 315 GLN D CD  1 
ATOM 12145 O OE1 . GLN D 1 315 ? 69.645  82.963  77.629  1.00 61.48 ? 315 GLN D OE1 1 
ATOM 12146 N NE2 . GLN D 1 315 ? 69.849  85.011  76.739  1.00 61.48 ? 315 GLN D NE2 1 
ATOM 12147 N N   . MET D 1 316 ? 74.684  82.183  76.199  1.00 60.74 ? 316 MET D N   1 
ATOM 12148 C CA  . MET D 1 316 ? 75.850  83.056  76.194  1.00 60.74 ? 316 MET D CA  1 
ATOM 12149 C C   . MET D 1 316 ? 76.951  82.532  75.286  1.00 60.74 ? 316 MET D C   1 
ATOM 12150 O O   . MET D 1 316 ? 77.693  83.326  74.700  1.00 60.74 ? 316 MET D O   1 
ATOM 12151 C CB  . MET D 1 316 ? 76.375  83.234  77.612  1.00 60.74 ? 316 MET D CB  1 
ATOM 12152 C CG  . MET D 1 316 ? 75.455  84.051  78.482  1.00 60.74 ? 316 MET D CG  1 
ATOM 12153 S SD  . MET D 1 316 ? 76.337  85.097  79.639  1.00 60.74 ? 316 MET D SD  1 
ATOM 12154 C CE  . MET D 1 316 ? 76.935  86.344  78.511  1.00 60.74 ? 316 MET D CE  1 
ATOM 12155 N N   . TRP D 1 317 ? 77.059  81.214  75.135  1.00 64.10 ? 317 TRP D N   1 
ATOM 12156 C CA  . TRP D 1 317 ? 78.030  80.639  74.216  1.00 64.10 ? 317 TRP D CA  1 
ATOM 12157 C C   . TRP D 1 317 ? 77.791  81.145  72.804  1.00 64.10 ? 317 TRP D C   1 
ATOM 12158 O O   . TRP D 1 317 ? 78.658  81.784  72.198  1.00 64.10 ? 317 TRP D O   1 
ATOM 12159 C CB  . TRP D 1 317 ? 77.937  79.115  74.271  1.00 64.10 ? 317 TRP D CB  1 
ATOM 12160 C CG  . TRP D 1 317 ? 78.830  78.405  73.308  1.00 64.10 ? 317 TRP D CG  1 
ATOM 12161 C CD1 . TRP D 1 317 ? 78.680  78.321  71.956  1.00 64.10 ? 317 TRP D CD1 1 
ATOM 12162 C CD2 . TRP D 1 317 ? 80.009  77.661  73.625  1.00 64.10 ? 317 TRP D CD2 1 
ATOM 12163 N NE1 . TRP D 1 317 ? 79.696  77.580  71.412  1.00 64.10 ? 317 TRP D NE1 1 
ATOM 12164 C CE2 . TRP D 1 317 ? 80.525  77.163  72.418  1.00 64.10 ? 317 TRP D CE2 1 
ATOM 12165 C CE3 . TRP D 1 317 ? 80.680  77.372  74.814  1.00 64.10 ? 317 TRP D CE3 1 
ATOM 12166 C CZ2 . TRP D 1 317 ? 81.678  76.394  72.365  1.00 64.10 ? 317 TRP D CZ2 1 
ATOM 12167 C CZ3 . TRP D 1 317 ? 81.822  76.611  74.757  1.00 64.10 ? 317 TRP D CZ3 1 
ATOM 12168 C CH2 . TRP D 1 317 ? 82.309  76.130  73.543  1.00 64.10 ? 317 TRP D CH2 1 
ATOM 12169 N N   . ASP D 1 318 ? 76.608  80.869  72.265  1.00 65.60 ? 318 ASP D N   1 
ATOM 12170 C CA  . ASP D 1 318 ? 76.305  81.290  70.906  1.00 65.60 ? 318 ASP D CA  1 
ATOM 12171 C C   . ASP D 1 318 ? 75.989  82.777  70.808  1.00 65.60 ? 318 ASP D C   1 
ATOM 12172 O O   . ASP D 1 318 ? 75.713  83.261  69.706  1.00 65.60 ? 318 ASP D O   1 
ATOM 12173 C CB  . ASP D 1 318 ? 75.153  80.456  70.340  1.00 65.60 ? 318 ASP D CB  1 
ATOM 12174 C CG  . ASP D 1 318 ? 73.876  80.603  71.134  1.00 65.60 ? 318 ASP D CG  1 
ATOM 12175 O OD1 . ASP D 1 318 ? 73.884  81.332  72.142  1.00 65.60 ? 318 ASP D OD1 1 
ATOM 12176 O OD2 . ASP D 1 318 ? 72.862  79.981  70.754  1.00 65.60 ? 318 ASP D OD2 1 
ATOM 12177 N N   . ALA D 1 319 ? 76.026  83.508  71.924  1.00 62.90 ? 319 ALA D N   1 
ATOM 12178 C CA  . ALA D 1 319 ? 75.949  84.962  71.877  1.00 62.90 ? 319 ALA D CA  1 
ATOM 12179 C C   . ALA D 1 319 ? 77.314  85.639  71.856  1.00 62.90 ? 319 ALA D C   1 
ATOM 12180 O O   . ALA D 1 319 ? 77.439  86.736  71.301  1.00 62.90 ? 319 ALA D O   1 
ATOM 12181 C CB  . ALA D 1 319 ? 75.154  85.481  73.075  1.00 62.90 ? 319 ALA D CB  1 
ATOM 12182 N N   . ILE D 1 320 ? 78.333  85.027  72.448  1.00 60.14 ? 320 ILE D N   1 
ATOM 12183 C CA  . ILE D 1 320 ? 79.659  85.631  72.545  1.00 60.14 ? 320 ILE D CA  1 
ATOM 12184 C C   . ILE D 1 320 ? 80.630  85.016  71.552  1.00 60.14 ? 320 ILE D C   1 
ATOM 12185 O O   . ILE D 1 320 ? 81.273  85.728  70.782  1.00 60.14 ? 320 ILE D O   1 
ATOM 12186 C CB  . ILE D 1 320 ? 80.197  85.515  73.988  1.00 60.14 ? 320 ILE D CB  1 
ATOM 12187 C CG1 . ILE D 1 320 ? 79.360  86.377  74.924  1.00 60.14 ? 320 ILE D CG1 1 
ATOM 12188 C CG2 . ILE D 1 320 ? 81.647  85.945  74.051  1.00 60.14 ? 320 ILE D CG2 1 
ATOM 12189 C CD1 . ILE D 1 320 ? 79.623  86.126  76.367  1.00 60.14 ? 320 ILE D CD1 1 
ATOM 12190 N N   . TYR D 1 321 ? 80.755  83.693  71.555  1.00 64.05 ? 321 TYR D N   1 
ATOM 12191 C CA  . TYR D 1 321 ? 81.684  83.007  70.669  1.00 64.05 ? 321 TYR D CA  1 
ATOM 12192 C C   . TYR D 1 321 ? 81.154  82.896  69.248  1.00 64.05 ? 321 TYR D C   1 
ATOM 12193 O O   . TYR D 1 321 ? 81.682  82.109  68.457  1.00 64.05 ? 321 TYR D O   1 
ATOM 12194 C CB  . TYR D 1 321 ? 81.997  81.616  71.224  1.00 64.05 ? 321 TYR D CB  1 
ATOM 12195 C CG  . TYR D 1 321 ? 82.872  81.626  72.457  1.00 64.05 ? 321 TYR D CG  1 
ATOM 12196 C CD1 . TYR D 1 321 ? 83.977  82.456  72.539  1.00 64.05 ? 321 TYR D CD1 1 
ATOM 12197 C CD2 . TYR D 1 321 ? 82.594  80.803  73.537  1.00 64.05 ? 321 TYR D CD2 1 
ATOM 12198 C CE1 . TYR D 1 321 ? 84.778  82.470  73.660  1.00 64.05 ? 321 TYR D CE1 1 
ATOM 12199 C CE2 . TYR D 1 321 ? 83.390  80.811  74.662  1.00 64.05 ? 321 TYR D CE2 1 
ATOM 12200 C CZ  . TYR D 1 321 ? 84.480  81.647  74.716  1.00 64.05 ? 321 TYR D CZ  1 
ATOM 12201 O OH  . TYR D 1 321 ? 85.282  81.662  75.827  1.00 64.05 ? 321 TYR D OH  1 
ATOM 12202 N N   . SER D 1 322 ? 80.122  83.671  68.920  1.00 66.58 ? 322 SER D N   1 
ATOM 12203 C CA  . SER D 1 322 ? 79.481  83.664  67.615  1.00 66.58 ? 322 SER D CA  1 
ATOM 12204 C C   . SER D 1 322 ? 79.917  84.838  66.749  1.00 66.58 ? 322 SER D C   1 
ATOM 12205 O O   . SER D 1 322 ? 79.268  85.130  65.739  1.00 66.58 ? 322 SER D O   1 
ATOM 12206 C CB  . SER D 1 322 ? 77.966  83.691  67.797  1.00 66.58 ? 322 SER D CB  1 
ATOM 12207 O OG  . SER D 1 322 ? 77.593  84.742  68.672  1.00 66.58 ? 322 SER D OG  1 
ATOM 12208 N N   . LYS D 1 323 ? 81.001  85.516  67.115  1.00 67.55 ? 323 LYS D N   1 
ATOM 12209 C CA  . LYS D 1 323 ? 81.329  86.809  66.540  1.00 67.55 ? 323 LYS D CA  1 
ATOM 12210 C C   . LYS D 1 323 ? 82.806  86.893  66.194  1.00 67.55 ? 323 LYS D C   1 
ATOM 12211 O O   . LYS D 1 323 ? 83.577  85.946  66.375  1.00 67.55 ? 323 LYS D O   1 
ATOM 12212 C CB  . LYS D 1 323 ? 80.952  87.949  67.489  1.00 67.55 ? 323 LYS D CB  1 
ATOM 12213 C CG  . LYS D 1 323 ? 79.488  87.979  67.836  1.00 67.55 ? 323 LYS D CG  1 
ATOM 12214 C CD  . LYS D 1 323 ? 79.137  89.206  68.636  1.00 67.55 ? 323 LYS D CD  1 
ATOM 12215 C CE  . LYS D 1 323 ? 77.665  89.225  68.970  1.00 67.55 ? 323 LYS D CE  1 
ATOM 12216 N NZ  . LYS D 1 323 ? 76.830  89.419  67.762  1.00 67.55 ? 323 LYS D NZ  1 
ATOM 12217 N N   . GLU D 1 324 ? 83.182  88.065  65.695  1.00 72.81 ? 324 GLU D N   1 
ATOM 12218 C CA  . GLU D 1 324 ? 84.521  88.319  65.190  1.00 72.81 ? 324 GLU D CA  1 
ATOM 12219 C C   . GLU D 1 324 ? 85.482  88.639  66.328  1.00 72.81 ? 324 GLU D C   1 
ATOM 12220 O O   . GLU D 1 324 ? 85.121  89.290  67.313  1.00 72.81 ? 324 GLU D O   1 
ATOM 12221 C CB  . GLU D 1 324 ? 84.489  89.487  64.206  1.00 72.81 ? 324 GLU D CB  1 
ATOM 12222 C CG  . GLU D 1 324 ? 83.650  89.226  62.974  1.00 72.81 ? 324 GLU D CG  1 
ATOM 12223 C CD  . GLU D 1 324 ? 84.287  88.226  62.031  1.00 72.81 ? 324 GLU D CD  1 
ATOM 12224 O OE1 . GLU D 1 324 ? 85.533  88.179  61.965  1.00 72.81 ? 324 GLU D OE1 1 
ATOM 12225 O OE2 . GLU D 1 324 ? 83.540  87.490  61.352  1.00 72.81 ? 324 GLU D OE2 1 
ATOM 12226 N N   . LEU D 1 325 ? 86.707  88.169  66.185  1.00 70.88 ? 325 LEU D N   1 
ATOM 12227 C CA  . LEU D 1 325 ? 87.794  88.582  67.054  1.00 70.88 ? 325 LEU D CA  1 
ATOM 12228 C C   . LEU D 1 325 ? 88.538  89.759  66.441  1.00 70.88 ? 325 LEU D C   1 
ATOM 12229 O O   . LEU D 1 325 ? 88.430  90.021  65.239  1.00 70.88 ? 325 LEU D O   1 
ATOM 12230 C CB  . LEU D 1 325 ? 88.760  87.424  67.281  1.00 70.88 ? 325 LEU D CB  1 
ATOM 12231 C CG  . LEU D 1 325 ? 88.285  86.220  68.094  1.00 70.88 ? 325 LEU D CG  1 
ATOM 12232 C CD1 . LEU D 1 325 ? 89.429  85.246  68.309  1.00 70.88 ? 325 LEU D CD1 1 
ATOM 12233 C CD2 . LEU D 1 325 ? 87.723  86.648  69.422  1.00 70.88 ? 325 LEU D CD2 1 
ATOM 12234 N N   . PRO D 1 326 ? 89.304  90.496  67.240  1.00 68.97 ? 326 PRO D N   1 
ATOM 12235 C CA  . PRO D 1 326 ? 90.106  91.585  66.678  1.00 68.97 ? 326 PRO D CA  1 
ATOM 12236 C C   . PRO D 1 326 ? 91.131  91.055  65.689  1.00 68.97 ? 326 PRO D C   1 
ATOM 12237 O O   . PRO D 1 326 ? 91.583  89.912  65.780  1.00 68.97 ? 326 PRO D O   1 
ATOM 12238 C CB  . PRO D 1 326 ? 90.780  92.208  67.908  1.00 68.97 ? 326 PRO D CB  1 
ATOM 12239 C CG  . PRO D 1 326 ? 90.702  91.169  68.958  1.00 68.97 ? 326 PRO D CG  1 
ATOM 12240 C CD  . PRO D 1 326 ? 89.441  90.418  68.700  1.00 68.97 ? 326 PRO D CD  1 
ATOM 12241 N N   . GLY D 1 327 ? 91.497  91.905  64.734  1.00 74.68 ? 327 GLY D N   1 
ATOM 12242 C CA  . GLY D 1 327 ? 92.415  91.497  63.692  1.00 74.68 ? 327 GLY D CA  1 
ATOM 12243 C C   . GLY D 1 327 ? 91.862  90.470  62.734  1.00 74.68 ? 327 GLY D C   1 
ATOM 12244 O O   . GLY D 1 327 ? 92.612  89.959  61.897  1.00 74.68 ? 327 GLY D O   1 
ATOM 12245 N N   . GLY D 1 328 ? 90.577  90.146  62.833  1.00 75.75 ? 328 GLY D N   1 
ATOM 12246 C CA  . GLY D 1 328 ? 89.979  89.178  61.929  1.00 75.75 ? 328 GLY D CA  1 
ATOM 12247 C C   . GLY D 1 328 ? 90.543  87.783  62.071  1.00 75.75 ? 328 GLY D C   1 
ATOM 12248 O O   . GLY D 1 328 ? 90.705  87.076  61.069  1.00 75.75 ? 328 GLY D O   1 
ATOM 12249 N N   . LYS D 1 329 ? 90.848  87.368  63.296  1.00 76.37 ? 329 LYS D N   1 
ATOM 12250 C CA  . LYS D 1 329 ? 91.352  86.029  63.550  1.00 76.37 ? 329 LYS D CA  1 
ATOM 12251 C C   . LYS D 1 329 ? 90.194  85.067  63.794  1.00 76.37 ? 329 LYS D C   1 
ATOM 12252 O O   . LYS D 1 329 ? 89.042  85.468  63.973  1.00 76.37 ? 329 LYS D O   1 
ATOM 12253 C CB  . LYS D 1 329 ? 92.306  86.032  64.742  1.00 76.37 ? 329 LYS D CB  1 
ATOM 12254 C CG  . LYS D 1 329 ? 93.637  86.699  64.463  1.00 76.37 ? 329 LYS D CG  1 
ATOM 12255 C CD  . LYS D 1 329 ? 94.501  86.761  65.708  1.00 76.37 ? 329 LYS D CD  1 
ATOM 12256 C CE  . LYS D 1 329 ? 94.976  85.383  66.131  1.00 76.37 ? 329 LYS D CE  1 
ATOM 12257 N NZ  . LYS D 1 329 ? 95.905  85.449  67.289  1.00 76.37 ? 329 LYS D NZ  1 
ATOM 12258 N N   . GLN D 1 330 ? 90.516  83.778  63.805  1.00 75.07 ? 330 GLN D N   1 
ATOM 12259 C CA  . GLN D 1 330 ? 89.526  82.721  63.931  1.00 75.07 ? 330 GLN D CA  1 
ATOM 12260 C C   . GLN D 1 330 ? 89.692  81.993  65.257  1.00 75.07 ? 330 GLN D C   1 
ATOM 12261 O O   . GLN D 1 330 ? 90.791  81.917  65.813  1.00 75.07 ? 330 GLN D O   1 
ATOM 12262 C CB  . GLN D 1 330 ? 89.638  81.725  62.773  1.00 75.07 ? 330 GLN D CB  1 
ATOM 12263 C CG  . GLN D 1 330 ? 89.400  82.343  61.407  1.00 75.07 ? 330 GLN D CG  1 
ATOM 12264 C CD  . GLN D 1 330 ? 88.034  82.989  61.288  1.00 75.07 ? 330 GLN D CD  1 
ATOM 12265 O OE1 . GLN D 1 330 ? 87.045  82.475  61.809  1.00 75.07 ? 330 GLN D OE1 1 
ATOM 12266 N NE2 . GLN D 1 330 ? 87.974  84.126  60.603  1.00 75.07 ? 330 GLN D NE2 1 
ATOM 12267 N N   . ARG D 1 331 ? 88.581  81.457  65.757  1.00 69.90 ? 331 ARG D N   1 
ATOM 12268 C CA  . ARG D 1 331 ? 88.555  80.761  67.040  1.00 69.90 ? 331 ARG D CA  1 
ATOM 12269 C C   . ARG D 1 331 ? 89.084  79.346  66.848  1.00 69.90 ? 331 ARG D C   1 
ATOM 12270 O O   . ARG D 1 331 ? 88.377  78.467  66.351  1.00 69.90 ? 331 ARG D O   1 
ATOM 12271 C CB  . ARG D 1 331 ? 87.142  80.737  67.608  1.00 69.90 ? 331 ARG D CB  1 
ATOM 12272 C CG  . ARG D 1 331 ? 86.556  82.100  67.901  1.00 69.90 ? 331 ARG D CG  1 
ATOM 12273 C CD  . ARG D 1 331 ? 85.370  81.987  68.835  1.00 69.90 ? 331 ARG D CD  1 
ATOM 12274 N NE  . ARG D 1 331 ? 84.682  83.261  69.021  1.00 69.90 ? 331 ARG D NE  1 
ATOM 12275 C CZ  . ARG D 1 331 ? 85.145  84.259  69.766  1.00 69.90 ? 331 ARG D CZ  1 
ATOM 12276 N NH1 . ARG D 1 331 ? 86.301  84.143  70.400  1.00 69.90 ? 331 ARG D NH1 1 
ATOM 12277 N NH2 . ARG D 1 331 ? 84.449  85.379  69.878  1.00 69.90 ? 331 ARG D NH2 1 
ATOM 12278 N N   . GLU D 1 332 ? 90.338  79.121  67.244  1.00 72.31 ? 332 GLU D N   1 
ATOM 12279 C CA  . GLU D 1 332 ? 90.860  77.760  67.276  1.00 72.31 ? 332 GLU D CA  1 
ATOM 12280 C C   . GLU D 1 332 ? 89.977  76.863  68.130  1.00 72.31 ? 332 GLU D C   1 
ATOM 12281 O O   . GLU D 1 332 ? 89.716  75.708  67.775  1.00 72.31 ? 332 GLU D O   1 
ATOM 12282 C CB  . GLU D 1 332 ? 92.287  77.760  67.820  1.00 72.31 ? 332 GLU D CB  1 
ATOM 12283 C CG  . GLU D 1 332 ? 93.261  78.615  67.036  1.00 72.31 ? 332 GLU D CG  1 
ATOM 12284 C CD  . GLU D 1 332 ? 94.682  78.485  67.548  1.00 72.31 ? 332 GLU D CD  1 
ATOM 12285 O OE1 . GLU D 1 332 ? 95.153  77.340  67.706  1.00 72.31 ? 332 GLU D OE1 1 
ATOM 12286 O OE2 . GLU D 1 332 ? 95.325  79.526  67.797  1.00 72.31 ? 332 GLU D OE2 1 
ATOM 12287 N N   . ASN D 1 333 ? 89.509  77.383  69.259  1.00 69.33 ? 333 ASN D N   1 
ATOM 12288 C CA  . ASN D 1 333 ? 88.714  76.631  70.218  1.00 69.33 ? 333 ASN D CA  1 
ATOM 12289 C C   . ASN D 1 333 ? 88.191  77.622  71.247  1.00 69.33 ? 333 ASN D C   1 
ATOM 12290 O O   . ASN D 1 333 ? 88.606  78.783  71.283  1.00 69.33 ? 333 ASN D O   1 
ATOM 12291 C CB  . ASN D 1 333 ? 89.539  75.531  70.884  1.00 69.33 ? 333 ASN D CB  1 
ATOM 12292 C CG  . ASN D 1 333 ? 90.881  76.032  71.374  1.00 69.33 ? 333 ASN D CG  1 
ATOM 12293 O OD1 . ASN D 1 333 ? 91.123  77.237  71.428  1.00 69.33 ? 333 ASN D OD1 1 
ATOM 12294 N ND2 . ASN D 1 333 ? 91.763  75.110  71.727  1.00 69.33 ? 333 ASN D ND2 1 
ATOM 12295 N N   . ASN D 1 334 ? 87.278  77.151  72.088  1.00 65.75 ? 334 ASN D N   1 
ATOM 12296 C CA  . ASN D 1 334 ? 86.666  77.976  73.117  1.00 65.75 ? 334 ASN D CA  1 
ATOM 12297 C C   . ASN D 1 334 ? 87.244  77.615  74.476  1.00 65.75 ? 334 ASN D C   1 
ATOM 12298 O O   . ASN D 1 334 ? 87.078  76.487  74.948  1.00 65.75 ? 334 ASN D O   1 
ATOM 12299 C CB  . ASN D 1 334 ? 85.150  77.808  73.118  1.00 65.75 ? 334 ASN D CB  1 
ATOM 12300 C CG  . ASN D 1 334 ? 84.555  77.963  71.742  1.00 65.75 ? 334 ASN D CG  1 
ATOM 12301 O OD1 . ASN D 1 334 ? 84.233  76.982  71.074  1.00 65.75 ? 334 ASN D OD1 1 
ATOM 12302 N ND2 . ASN D 1 334 ? 84.420  79.203  71.301  1.00 65.75 ? 334 ASN D ND2 1 
ATOM 12303 N N   . HIS D 1 335 ? 87.918  78.577  75.095  1.00 61.06 ? 335 HIS D N   1 
ATOM 12304 C CA  . HIS D 1 335 ? 88.545  78.395  76.396  1.00 61.06 ? 335 HIS D CA  1 
ATOM 12305 C C   . HIS D 1 335 ? 87.501  78.586  77.490  1.00 61.06 ? 335 HIS D C   1 
ATOM 12306 O O   . HIS D 1 335 ? 86.814  79.611  77.523  1.00 61.06 ? 335 HIS D O   1 
ATOM 12307 C CB  . HIS D 1 335 ? 89.692  79.389  76.558  1.00 61.06 ? 335 HIS D CB  1 
ATOM 12308 C CG  . HIS D 1 335 ? 90.577  79.110  77.728  1.00 61.06 ? 335 HIS D CG  1 
ATOM 12309 N ND1 . HIS D 1 335 ? 91.699  79.859  78.004  1.00 61.06 ? 335 HIS D ND1 1 
ATOM 12310 C CD2 . HIS D 1 335 ? 90.511  78.162  78.688  1.00 61.06 ? 335 HIS D CD2 1 
ATOM 12311 C CE1 . HIS D 1 335 ? 92.285  79.385  79.088  1.00 61.06 ? 335 HIS D CE1 1 
ATOM 12312 N NE2 . HIS D 1 335 ? 91.585  78.353  79.521  1.00 61.06 ? 335 HIS D NE2 1 
ATOM 12313 N N   . ILE D 1 336 ? 87.377  77.598  78.377  1.00 59.00 ? 336 ILE D N   1 
ATOM 12314 C CA  . ILE D 1 336 ? 86.431  77.655  79.481  1.00 59.00 ? 336 ILE D CA  1 
ATOM 12315 C C   . ILE D 1 336 ? 87.122  77.218  80.764  1.00 59.00 ? 336 ILE D C   1 
ATOM 12316 O O   . ILE D 1 336 ? 88.206  76.634  80.752  1.00 59.00 ? 336 ILE D O   1 
ATOM 12317 C CB  . ILE D 1 336 ? 85.176  76.795  79.226  1.00 59.00 ? 336 ILE D CB  1 
ATOM 12318 C CG1 . ILE D 1 336 ? 85.479  75.302  79.323  1.00 59.00 ? 336 ILE D CG1 1 
ATOM 12319 C CG2 . ILE D 1 336 ? 84.614  77.094  77.874  1.00 59.00 ? 336 ILE D CG2 1 
ATOM 12320 C CD1 . ILE D 1 336 ? 84.249  74.453  79.252  1.00 59.00 ? 336 ILE D CD1 1 
ATOM 12321 N N   . GLN D 1 337 ? 86.475  77.525  81.883  1.00 57.33 ? 337 GLN D N   1 
ATOM 12322 C CA  . GLN D 1 337 ? 86.873  77.054  83.197  1.00 57.33 ? 337 GLN D CA  1 
ATOM 12323 C C   . GLN D 1 337 ? 85.615  76.674  83.958  1.00 57.33 ? 337 GLN D C   1 
ATOM 12324 O O   . GLN D 1 337 ? 84.507  77.093  83.614  1.00 57.33 ? 337 GLN D O   1 
ATOM 12325 C CB  . GLN D 1 337 ? 87.677  78.103  83.971  1.00 57.33 ? 337 GLN D CB  1 
ATOM 12326 C CG  . GLN D 1 337 ? 88.995  78.450  83.350  1.00 57.33 ? 337 GLN D CG  1 
ATOM 12327 C CD  . GLN D 1 337 ? 88.888  79.486  82.263  1.00 57.33 ? 337 GLN D CD  1 
ATOM 12328 O OE1 . GLN D 1 337 ? 87.905  80.214  82.170  1.00 57.33 ? 337 GLN D OE1 1 
ATOM 12329 N NE2 . GLN D 1 337 ? 89.910  79.558  81.429  1.00 57.33 ? 337 GLN D NE2 1 
ATOM 12330 N N   . ILE D 1 338 ? 85.785  75.873  85.004  1.00 57.48 ? 338 ILE D N   1 
ATOM 12331 C CA  . ILE D 1 338 ? 84.642  75.256  85.661  1.00 57.48 ? 338 ILE D CA  1 
ATOM 12332 C C   . ILE D 1 338 ? 84.984  75.041  87.128  1.00 57.48 ? 338 ILE D C   1 
ATOM 12333 O O   . ILE D 1 338 ? 86.075  74.577  87.464  1.00 57.48 ? 338 ILE D O   1 
ATOM 12334 C CB  . ILE D 1 338 ? 84.255  73.941  84.943  1.00 57.48 ? 338 ILE D CB  1 
ATOM 12335 C CG1 . ILE D 1 338 ? 82.941  73.381  85.470  1.00 57.48 ? 338 ILE D CG1 1 
ATOM 12336 C CG2 . ILE D 1 338 ? 85.348  72.928  85.068  1.00 57.48 ? 338 ILE D CG2 1 
ATOM 12337 C CD1 . ILE D 1 338 ? 81.762  74.161  85.064  1.00 57.48 ? 338 ILE D CD1 1 
ATOM 12338 N N   . ASN D 1 339 ? 84.043  75.406  87.999  1.00 56.13 ? 339 ASN D N   1 
ATOM 12339 C CA  . ASN D 1 339 ? 84.142  75.196  89.438  1.00 56.13 ? 339 ASN D CA  1 
ATOM 12340 C C   . ASN D 1 339 ? 83.001  74.293  89.870  1.00 56.13 ? 339 ASN D C   1 
ATOM 12341 O O   . ASN D 1 339 ? 81.836  74.589  89.589  1.00 56.13 ? 339 ASN D O   1 
ATOM 12342 C CB  . ASN D 1 339 ? 84.067  76.514  90.214  1.00 56.13 ? 339 ASN D CB  1 
ATOM 12343 C CG  . ASN D 1 339 ? 85.364  77.285  90.202  1.00 56.13 ? 339 ASN D CG  1 
ATOM 12344 O OD1 . ASN D 1 339 ? 86.427  76.736  90.460  1.00 56.13 ? 339 ASN D OD1 1 
ATOM 12345 N ND2 . ASN D 1 339 ? 85.278  78.575  89.913  1.00 56.13 ? 339 ASN D ND2 1 
ATOM 12346 N N   . TRP D 1 340 ? 83.331  73.208  90.559  1.00 59.06 ? 340 TRP D N   1 
ATOM 12347 C CA  . TRP D 1 340 ? 82.340  72.333  91.167  1.00 59.06 ? 340 TRP D CA  1 
ATOM 12348 C C   . TRP D 1 340 ? 82.414  72.493  92.677  1.00 59.06 ? 340 TRP D C   1 
ATOM 12349 O O   . TRP D 1 340 ? 83.424  72.136  93.291  1.00 59.06 ? 340 TRP D O   1 
ATOM 12350 C CB  . TRP D 1 340 ? 82.577  70.876  90.784  1.00 59.06 ? 340 TRP D CB  1 
ATOM 12351 C CG  . TRP D 1 340 ? 82.637  70.614  89.329  1.00 59.06 ? 340 TRP D CG  1 
ATOM 12352 C CD1 . TRP D 1 340 ? 81.587  70.485  88.476  1.00 59.06 ? 340 TRP D CD1 1 
ATOM 12353 C CD2 . TRP D 1 340 ? 83.815  70.424  88.547  1.00 59.06 ? 340 TRP D CD2 1 
ATOM 12354 N NE1 . TRP D 1 340 ? 82.037  70.234  87.209  1.00 59.06 ? 340 TRP D NE1 1 
ATOM 12355 C CE2 . TRP D 1 340 ? 83.405  70.193  87.226  1.00 59.06 ? 340 TRP D CE2 1 
ATOM 12356 C CE3 . TRP D 1 340 ? 85.179  70.433  88.835  1.00 59.06 ? 340 TRP D CE3 1 
ATOM 12357 C CZ2 . TRP D 1 340 ? 84.307  69.972  86.198  1.00 59.06 ? 340 TRP D CZ2 1 
ATOM 12358 C CZ3 . TRP D 1 340 ? 86.068  70.217  87.815  1.00 59.06 ? 340 TRP D CZ3 1 
ATOM 12359 C CH2 . TRP D 1 340 ? 85.633  69.988  86.514  1.00 59.06 ? 340 TRP D CH2 1 
ATOM 12360 N N   . GLU D 1 341 ? 81.352  73.019  93.273  1.00 57.92 ? 341 GLU D N   1 
ATOM 12361 C CA  . GLU D 1 341 ? 81.319  73.279  94.703  1.00 57.92 ? 341 GLU D CA  1 
ATOM 12362 C C   . GLU D 1 341 ? 80.675  72.108  95.427  1.00 57.92 ? 341 GLU D C   1 
ATOM 12363 O O   . GLU D 1 341 ? 79.615  71.626  95.021  1.00 57.92 ? 341 GLU D O   1 
ATOM 12364 C CB  . GLU D 1 341 ? 80.575  74.582  95.007  1.00 57.92 ? 341 GLU D CB  1 
ATOM 12365 C CG  . GLU D 1 341 ? 79.063  74.495  95.055  1.00 57.92 ? 341 GLU D CG  1 
ATOM 12366 C CD  . GLU D 1 341 ? 78.431  75.735  95.657  1.00 57.92 ? 341 GLU D CD  1 
ATOM 12367 O OE1 . GLU D 1 341 ? 79.178  76.653  96.050  1.00 57.92 ? 341 GLU D OE1 1 
ATOM 12368 O OE2 . GLU D 1 341 ? 77.185  75.790  95.738  1.00 57.92 ? 341 GLU D OE2 1 
ATOM 12369 N N   . MET D 1 342 ? 81.326  71.654  96.491  1.00 58.20 ? 342 MET D N   1 
ATOM 12370 C CA  . MET D 1 342 ? 80.840  70.568  97.326  1.00 58.20 ? 342 MET D CA  1 
ATOM 12371 C C   . MET D 1 342 ? 80.586  71.096  98.731  1.00 58.20 ? 342 MET D C   1 
ATOM 12372 O O   . MET D 1 342 ? 81.476  71.694  99.342  1.00 58.20 ? 342 MET D O   1 
ATOM 12373 C CB  . MET D 1 342 ? 81.853  69.427  97.364  1.00 58.20 ? 342 MET D CB  1 
ATOM 12374 C CG  . MET D 1 342 ? 83.239  69.869  97.729  1.00 58.20 ? 342 MET D CG  1 
ATOM 12375 S SD  . MET D 1 342 ? 84.418  68.521  97.744  1.00 58.20 ? 342 MET D SD  1 
ATOM 12376 C CE  . MET D 1 342 ? 84.717  68.397  96.001  1.00 58.20 ? 342 MET D CE  1 
ATOM 12377 N N   . SER D 1 343 ? 79.383  70.870  99.240  1.00 61.28 ? 343 SER D N   1 
ATOM 12378 C CA  . SER D 1 343 ? 78.999  71.405  100.534 1.00 61.28 ? 343 SER D CA  1 
ATOM 12379 C C   . SER D 1 343 ? 79.439  70.476  101.658 1.00 61.28 ? 343 SER D C   1 
ATOM 12380 O O   . SER D 1 343 ? 79.781  69.311  101.444 1.00 61.28 ? 343 SER D O   1 
ATOM 12381 C CB  . SER D 1 343 ? 77.490  71.625  100.604 1.00 61.28 ? 343 SER D CB  1 
ATOM 12382 O OG  . SER D 1 343 ? 77.122  72.228  101.831 1.00 61.28 ? 343 SER D OG  1 
ATOM 12383 N N   . ALA D 1 344 ? 79.417  71.016  102.876 1.00 62.19 ? 344 ALA D N   1 
ATOM 12384 C CA  . ALA D 1 344 ? 79.890  70.275  104.038 1.00 62.19 ? 344 ALA D CA  1 
ATOM 12385 C C   . ALA D 1 344 ? 78.832  69.326  104.576 1.00 62.19 ? 344 ALA D C   1 
ATOM 12386 O O   . ALA D 1 344 ? 79.147  68.191  104.950 1.00 62.19 ? 344 ALA D O   1 
ATOM 12387 C CB  . ALA D 1 344 ? 80.326  71.249  105.129 1.00 62.19 ? 344 ALA D CB  1 
ATOM 12388 N N   . LYS D 1 345 ? 77.580  69.769  104.624 1.00 66.38 ? 345 LYS D N   1 
ATOM 12389 C CA  . LYS D 1 345 ? 76.515  68.970  105.206 1.00 66.38 ? 345 LYS D CA  1 
ATOM 12390 C C   . LYS D 1 345 ? 75.761  68.144  104.174 1.00 66.38 ? 345 LYS D C   1 
ATOM 12391 O O   . LYS D 1 345 ? 75.088  67.178  104.548 1.00 66.38 ? 345 LYS D O   1 
ATOM 12392 C CB  . LYS D 1 345 ? 75.535  69.878  105.955 1.00 66.38 ? 345 LYS D CB  1 
ATOM 12393 C CG  . LYS D 1 345 ? 74.850  70.907  105.080 1.00 66.38 ? 345 LYS D CG  1 
ATOM 12394 C CD  . LYS D 1 345 ? 73.987  71.842  105.899 1.00 66.38 ? 345 LYS D CD  1 
ATOM 12395 C CE  . LYS D 1 345 ? 73.223  72.808  105.016 1.00 66.38 ? 345 LYS D CE  1 
ATOM 12396 N NZ  . LYS D 1 345 ? 74.119  73.746  104.301 1.00 66.38 ? 345 LYS D NZ  1 
ATOM 12397 N N   . ASP D 1 346 ? 75.864  68.494  102.896 1.00 67.00 ? 346 ASP D N   1 
ATOM 12398 C CA  . ASP D 1 346 ? 75.187  67.782  101.827 1.00 67.00 ? 346 ASP D CA  1 
ATOM 12399 C C   . ASP D 1 346 ? 76.199  67.009  100.985 1.00 67.00 ? 346 ASP D C   1 
ATOM 12400 O O   . ASP D 1 346 ? 77.412  67.119  101.156 1.00 67.00 ? 346 ASP D O   1 
ATOM 12401 C CB  . ASP D 1 346 ? 74.395  68.757  100.956 1.00 67.00 ? 346 ASP D CB  1 
ATOM 12402 C CG  . ASP D 1 346 ? 73.160  69.282  101.647 1.00 67.00 ? 346 ASP D CG  1 
ATOM 12403 O OD1 . ASP D 1 346 ? 73.034  69.083  102.873 1.00 67.00 ? 346 ASP D OD1 1 
ATOM 12404 O OD2 . ASP D 1 346 ? 72.314  69.897  100.966 1.00 67.00 ? 346 ASP D OD2 1 
ATOM 12405 N N   . SER D 1 347 ? 75.679  66.208  100.055 1.00 65.28 ? 347 SER D N   1 
ATOM 12406 C CA  . SER D 1 347 ? 76.487  65.513  99.063  1.00 65.28 ? 347 SER D CA  1 
ATOM 12407 C C   . SER D 1 347 ? 76.346  66.143  97.688  1.00 65.28 ? 347 SER D C   1 
ATOM 12408 O O   . SER D 1 347 ? 76.839  65.585  96.704  1.00 65.28 ? 347 SER D O   1 
ATOM 12409 C CB  . SER D 1 347 ? 76.107  64.035  98.998  1.00 65.28 ? 347 SER D CB  1 
ATOM 12410 O OG  . SER D 1 347 ? 74.870  63.837  98.338  1.00 65.28 ? 347 SER D OG  1 
ATOM 12411 N N   . SER D 1 348 ? 75.684  67.292  97.600  1.00 64.94 ? 348 SER D N   1 
ATOM 12412 C CA  . SER D 1 348 ? 75.487  67.962  96.328  1.00 64.94 ? 348 SER D CA  1 
ATOM 12413 C C   . SER D 1 348 ? 76.806  68.513  95.804  1.00 64.94 ? 348 SER D C   1 
ATOM 12414 O O   . SER D 1 348 ? 77.687  68.926  96.561  1.00 64.94 ? 348 SER D O   1 
ATOM 12415 C CB  . SER D 1 348 ? 74.473  69.104  96.462  1.00 64.94 ? 348 SER D CB  1 
ATOM 12416 O OG  . SER D 1 348 ? 74.974  70.147  97.278  1.00 64.94 ? 348 SER D OG  1 
ATOM 12417 N N   . VAL D 1 349 ? 76.930  68.508  94.482  1.00 62.18 ? 349 VAL D N   1 
ATOM 12418 C CA  . VAL D 1 349 ? 77.988  69.217  93.781  1.00 62.18 ? 349 VAL D CA  1 
ATOM 12419 C C   . VAL D 1 349 ? 77.320  70.159  92.794  1.00 62.18 ? 349 VAL D C   1 
ATOM 12420 O O   . VAL D 1 349 ? 76.436  69.745  92.036  1.00 62.18 ? 349 VAL D O   1 
ATOM 12421 C CB  . VAL D 1 349 ? 78.952  68.263  93.056  1.00 62.18 ? 349 VAL D CB  1 
ATOM 12422 C CG1 . VAL D 1 349 ? 79.766  69.026  92.061  1.00 62.18 ? 349 VAL D CG1 1 
ATOM 12423 C CG2 . VAL D 1 349 ? 79.866  67.591  94.043  1.00 62.18 ? 349 VAL D CG2 1 
ATOM 12424 N N   . ALA D 1 350 ? 77.735  71.420  92.807  1.00 59.93 ? 350 ALA D N   1 
ATOM 12425 C CA  . ALA D 1 350 ? 77.124  72.443  91.987  1.00 59.93 ? 350 ALA D CA  1 
ATOM 12426 C C   . ALA D 1 350 ? 78.182  73.071  91.093  1.00 59.93 ? 350 ALA D C   1 
ATOM 12427 O O   . ALA D 1 350 ? 79.220  73.521  91.596  1.00 59.93 ? 350 ALA D O   1 
ATOM 12428 C CB  . ALA D 1 350 ? 76.460  73.523  92.853  1.00 59.93 ? 350 ALA D CB  1 
ATOM 12429 N N   . PRO D 1 351 ? 77.972  73.119  89.784  1.00 59.77 ? 351 PRO D N   1 
ATOM 12430 C CA  . PRO D 1 351 ? 79.002  73.648  88.893  1.00 59.77 ? 351 PRO D CA  1 
ATOM 12431 C C   . PRO D 1 351 ? 78.912  75.157  88.728  1.00 59.77 ? 351 PRO D C   1 
ATOM 12432 O O   . PRO D 1 351 ? 77.942  75.806  89.120  1.00 59.77 ? 351 PRO D O   1 
ATOM 12433 C CB  . PRO D 1 351 ? 78.712  72.931  87.576  1.00 59.77 ? 351 PRO D CB  1 
ATOM 12434 C CG  . PRO D 1 351 ? 77.252  72.722  87.598  1.00 59.77 ? 351 PRO D CG  1 
ATOM 12435 C CD  . PRO D 1 351 ? 76.843  72.555  89.028  1.00 59.77 ? 351 PRO D CD  1 
ATOM 12436 N N   . LYS D 1 352 ? 79.967  75.708  88.135  1.00 55.34 ? 352 LYS D N   1 
ATOM 12437 C CA  . LYS D 1 352 ? 80.026  77.127  87.805  1.00 55.34 ? 352 LYS D CA  1 
ATOM 12438 C C   . LYS D 1 352 ? 80.980  77.267  86.632  1.00 55.34 ? 352 LYS D C   1 
ATOM 12439 O O   . LYS D 1 352 ? 82.191  77.097  86.794  1.00 55.34 ? 352 LYS D O   1 
ATOM 12440 C CB  . LYS D 1 352 ? 80.489  77.955  88.994  1.00 55.34 ? 352 LYS D CB  1 
ATOM 12441 C CG  . LYS D 1 352 ? 80.942  79.356  88.640  1.00 55.34 ? 352 LYS D CG  1 
ATOM 12442 C CD  . LYS D 1 352 ? 81.292  80.157  89.854  1.00 55.34 ? 352 LYS D CD  1 
ATOM 12443 C CE  . LYS D 1 352 ? 80.061  80.595  90.594  1.00 55.34 ? 352 LYS D CE  1 
ATOM 12444 N NZ  . LYS D 1 352 ? 80.427  81.297  91.844  1.00 55.34 ? 352 LYS D NZ  1 
ATOM 12445 N N   . LEU D 1 353 ? 80.440  77.583  85.463  1.00 56.76 ? 353 LEU D N   1 
ATOM 12446 C CA  . LEU D 1 353 ? 81.182  77.513  84.215  1.00 56.76 ? 353 LEU D CA  1 
ATOM 12447 C C   . LEU D 1 353 ? 81.667  78.898  83.820  1.00 56.76 ? 353 LEU D C   1 
ATOM 12448 O O   . LEU D 1 353 ? 80.866  79.825  83.675  1.00 56.76 ? 353 LEU D O   1 
ATOM 12449 C CB  . LEU D 1 353 ? 80.314  76.913  83.112  1.00 56.76 ? 353 LEU D CB  1 
ATOM 12450 C CG  . LEU D 1 353 ? 81.037  76.530  81.829  1.00 56.76 ? 353 LEU D CG  1 
ATOM 12451 C CD1 . LEU D 1 353 ? 80.392  75.321  81.243  1.00 56.76 ? 353 LEU D CD1 1 
ATOM 12452 C CD2 . LEU D 1 353 ? 81.002  77.665  80.849  1.00 56.76 ? 353 LEU D CD2 1 
ATOM 12453 N N   . TYR D 1 354 ? 82.975  79.027  83.643  1.00 54.33 ? 354 TYR D N   1 
ATOM 12454 C CA  . TYR D 1 354 ? 83.578  80.254  83.155  1.00 54.33 ? 354 TYR D CA  1 
ATOM 12455 C C   . TYR D 1 354 ? 83.678  80.206  81.638  1.00 54.33 ? 354 TYR D C   1 
ATOM 12456 O O   . TYR D 1 354 ? 84.129  79.206  81.074  1.00 54.33 ? 354 TYR D O   1 
ATOM 12457 C CB  . TYR D 1 354 ? 84.973  80.442  83.738  1.00 54.33 ? 354 TYR D CB  1 
ATOM 12458 C CG  . TYR D 1 354 ? 85.060  80.635  85.233  1.00 54.33 ? 354 TYR D CG  1 
ATOM 12459 C CD1 . TYR D 1 354 ? 83.932  80.808  86.001  1.00 54.33 ? 354 TYR D CD1 1 
ATOM 12460 C CD2 . TYR D 1 354 ? 86.289  80.666  85.868  1.00 54.33 ? 354 TYR D CD2 1 
ATOM 12461 C CE1 . TYR D 1 354 ? 84.020  80.987  87.365  1.00 54.33 ? 354 TYR D CE1 1 
ATOM 12462 C CE2 . TYR D 1 354 ? 86.387  80.849  87.224  1.00 54.33 ? 354 TYR D CE2 1 
ATOM 12463 C CZ  . TYR D 1 354 ? 85.252  81.011  87.968  1.00 54.33 ? 354 TYR D CZ  1 
ATOM 12464 O OH  . TYR D 1 354 ? 85.366  81.194  89.325  1.00 54.33 ? 354 TYR D OH  1 
ATOM 12465 N N   . LEU D 1 355 ? 83.262  81.283  80.985  1.00 55.89 ? 355 LEU D N   1 
ATOM 12466 C CA  . LEU D 1 355 ? 83.541  81.500  79.574  1.00 55.89 ? 355 LEU D CA  1 
ATOM 12467 C C   . LEU D 1 355 ? 84.548  82.632  79.452  1.00 55.89 ? 355 LEU D C   1 
ATOM 12468 O O   . LEU D 1 355 ? 84.243  83.779  79.789  1.00 55.89 ? 355 LEU D O   1 
ATOM 12469 C CB  . LEU D 1 355 ? 82.273  81.833  78.797  1.00 55.89 ? 355 LEU D CB  1 
ATOM 12470 C CG  . LEU D 1 355 ? 81.209  80.750  78.662  1.00 55.89 ? 355 LEU D CG  1 
ATOM 12471 C CD1 . LEU D 1 355 ? 79.988  81.333  78.028  1.00 55.89 ? 355 LEU D CD1 1 
ATOM 12472 C CD2 . LEU D 1 355 ? 81.711  79.602  77.835  1.00 55.89 ? 355 LEU D CD2 1 
ATOM 12473 N N   . THR D 1 356 ? 85.737  82.310  78.965  1.00 54.19 ? 356 THR D N   1 
ATOM 12474 C CA  . THR D 1 356 ? 86.816  83.278  78.879  1.00 54.19 ? 356 THR D CA  1 
ATOM 12475 C C   . THR D 1 356 ? 86.625  84.189  77.673  1.00 54.19 ? 356 THR D C   1 
ATOM 12476 O O   . THR D 1 356 ? 86.396  83.714  76.556  1.00 54.19 ? 356 THR D O   1 
ATOM 12477 C CB  . THR D 1 356 ? 88.154  82.556  78.791  1.00 54.19 ? 356 THR D CB  1 
ATOM 12478 O OG1 . THR D 1 356 ? 88.392  81.847  80.011  1.00 54.19 ? 356 THR D OG1 1 
ATOM 12479 C CG2 . THR D 1 356 ? 89.270  83.534  78.567  1.00 54.19 ? 356 THR D CG2 1 
ATOM 12480 N N   . VAL D 1 357 ? 86.720  85.498  77.902  1.00 54.50 ? 357 VAL D N   1 
ATOM 12481 C CA  . VAL D 1 357 ? 86.527  86.491  76.853  1.00 54.50 ? 357 VAL D CA  1 
ATOM 12482 C C   . VAL D 1 357 ? 87.695  87.470  76.826  1.00 54.50 ? 357 VAL D C   1 
ATOM 12483 O O   . VAL D 1 357 ? 87.526  88.643  76.478  1.00 54.50 ? 357 VAL D O   1 
ATOM 12484 C CB  . VAL D 1 357 ? 85.193  87.233  77.038  1.00 54.50 ? 357 VAL D CB  1 
ATOM 12485 C CG1 . VAL D 1 357 ? 84.063  86.253  77.069  1.00 54.50 ? 357 VAL D CG1 1 
ATOM 12486 C CG2 . VAL D 1 357 ? 85.204  88.038  78.291  1.00 54.50 ? 357 VAL D CG2 1 
ATOM 12487 N N   . ILE D 1 358 ? 88.885  87.007  77.213  1.00 53.39 ? 358 ILE D N   1 
ATOM 12488 C CA  . ILE D 1 358 ? 90.050  87.885  77.211  1.00 53.39 ? 358 ILE D CA  1 
ATOM 12489 C C   . ILE D 1 358 ? 90.324  88.427  75.816  1.00 53.39 ? 358 ILE D C   1 
ATOM 12490 O O   . ILE D 1 358 ? 90.867  89.528  75.673  1.00 53.39 ? 358 ILE D O   1 
ATOM 12491 C CB  . ILE D 1 358 ? 91.286  87.159  77.777  1.00 53.39 ? 358 ILE D CB  1 
ATOM 12492 C CG1 . ILE D 1 358 ? 90.994  86.612  79.164  1.00 53.39 ? 358 ILE D CG1 1 
ATOM 12493 C CG2 . ILE D 1 358 ? 92.443  88.111  77.878  1.00 53.39 ? 358 ILE D CG2 1 
ATOM 12494 C CD1 . ILE D 1 358 ? 92.060  85.689  79.680  1.00 53.39 ? 358 ILE D CD1 1 
ATOM 12495 N N   . GLU D 1 359 ? 89.961  87.682  74.778  1.00 60.88 ? 359 GLU D N   1 
ATOM 12496 C CA  . GLU D 1 359 ? 90.247  88.070  73.406  1.00 60.88 ? 359 GLU D CA  1 
ATOM 12497 C C   . GLU D 1 359 ? 89.081  88.779  72.732  1.00 60.88 ? 359 GLU D C   1 
ATOM 12498 O O   . GLU D 1 359 ? 89.288  89.421  71.701  1.00 60.88 ? 359 GLU D O   1 
ATOM 12499 C CB  . GLU D 1 359 ? 90.635  86.840  72.548  1.00 60.88 ? 359 GLU D CB  1 
ATOM 12500 C CG  . GLU D 1 359 ? 91.642  85.777  73.059  1.00 60.88 ? 359 GLU D CG  1 
ATOM 12501 C CD  . GLU D 1 359 ? 91.405  85.291  74.481  1.00 60.88 ? 359 GLU D CD  1 
ATOM 12502 O OE1 . GLU D 1 359 ? 90.343  85.609  75.067  1.00 60.88 ? 359 GLU D OE1 1 
ATOM 12503 O OE2 . GLU D 1 359 ? 92.293  84.611  75.035  1.00 60.88 ? 359 GLU D OE2 1 
ATOM 12504 N N   . ASP D 1 360 ? 87.877  88.709  73.292  1.00 61.47 ? 360 ASP D N   1 
ATOM 12505 C CA  . ASP D 1 360 ? 86.706  89.237  72.614  1.00 61.47 ? 360 ASP D CA  1 
ATOM 12506 C C   . ASP D 1 360 ? 86.657  90.760  72.716  1.00 61.47 ? 360 ASP D C   1 
ATOM 12507 O O   . ASP D 1 360 ? 87.437  91.396  73.430  1.00 61.47 ? 360 ASP D O   1 
ATOM 12508 C CB  . ASP D 1 360 ? 85.431  88.623  73.192  1.00 61.47 ? 360 ASP D CB  1 
ATOM 12509 C CG  . ASP D 1 360 ? 85.304  87.146  72.889  1.00 61.47 ? 360 ASP D CG  1 
ATOM 12510 O OD1 . ASP D 1 360 ? 85.801  86.705  71.834  1.00 61.47 ? 360 ASP D OD1 1 
ATOM 12511 O OD2 . ASP D 1 360 ? 84.698  86.423  73.709  1.00 61.47 ? 360 ASP D OD2 1 
ATOM 12512 N N   . TYR D 1 361 ? 85.713  91.347  71.982  1.00 64.41 ? 361 TYR D N   1 
ATOM 12513 C CA  . TYR D 1 361 ? 85.454  92.776  72.071  1.00 64.41 ? 361 TYR D CA  1 
ATOM 12514 C C   . TYR D 1 361 ? 84.700  93.077  73.356  1.00 64.41 ? 361 TYR D C   1 
ATOM 12515 O O   . TYR D 1 361 ? 83.610  92.544  73.585  1.00 64.41 ? 361 TYR D O   1 
ATOM 12516 C CB  . TYR D 1 361 ? 84.631  93.261  70.876  1.00 64.41 ? 361 TYR D CB  1 
ATOM 12517 C CG  . TYR D 1 361 ? 85.378  93.370  69.569  1.00 64.41 ? 361 TYR D CG  1 
ATOM 12518 C CD1 . TYR D 1 361 ? 86.746  93.179  69.503  1.00 64.41 ? 361 TYR D CD1 1 
ATOM 12519 C CD2 . TYR D 1 361 ? 84.704  93.664  68.396  1.00 64.41 ? 361 TYR D CD2 1 
ATOM 12520 C CE1 . TYR D 1 361 ? 87.422  93.277  68.308  1.00 64.41 ? 361 TYR D CE1 1 
ATOM 12521 C CE2 . TYR D 1 361 ? 85.370  93.763  67.197  1.00 64.41 ? 361 TYR D CE2 1 
ATOM 12522 C CZ  . TYR D 1 361 ? 86.731  93.568  67.158  1.00 64.41 ? 361 TYR D CZ  1 
ATOM 12523 O OH  . TYR D 1 361 ? 87.403  93.664  65.964  1.00 64.41 ? 361 TYR D OH  1 
ATOM 12524 N N   . ASP D 1 362 ? 85.275  93.942  74.191  1.00 57.45 ? 362 ASP D N   1 
ATOM 12525 C CA  . ASP D 1 362 ? 84.561  94.373  75.382  1.00 57.45 ? 362 ASP D CA  1 
ATOM 12526 C C   . ASP D 1 362 ? 83.191  94.917  75.017  1.00 57.45 ? 362 ASP D C   1 
ATOM 12527 O O   . ASP D 1 362 ? 82.240  94.788  75.795  1.00 57.45 ? 362 ASP D O   1 
ATOM 12528 C CB  . ASP D 1 362 ? 85.382  95.418  76.132  1.00 57.45 ? 362 ASP D CB  1 
ATOM 12529 C CG  . ASP D 1 362 ? 86.646  94.845  76.722  1.00 57.45 ? 362 ASP D CG  1 
ATOM 12530 O OD1 . ASP D 1 362 ? 86.671  93.632  77.015  1.00 57.45 ? 362 ASP D OD1 1 
ATOM 12531 O OD2 . ASP D 1 362 ? 87.618  95.607  76.900  1.00 57.45 ? 362 ASP D OD2 1 
ATOM 12532 N N   . ALA D 1 363 ? 83.069  95.499  73.825  1.00 59.72 ? 363 ALA D N   1 
ATOM 12533 C CA  . ALA D 1 363 ? 81.765  95.910  73.325  1.00 59.72 ? 363 ALA D CA  1 
ATOM 12534 C C   . ALA D 1 363 ? 80.851  94.710  73.125  1.00 59.72 ? 363 ALA D C   1 
ATOM 12535 O O   . ALA D 1 363 ? 79.701  94.712  73.578  1.00 59.72 ? 363 ALA D O   1 
ATOM 12536 C CB  . ALA D 1 363 ? 81.935  96.676  72.018  1.00 59.72 ? 363 ALA D CB  1 
ATOM 12537 N N   . TYR D 1 364 ? 81.348  93.668  72.456  1.00 63.46 ? 364 TYR D N   1 
ATOM 12538 C CA  . TYR D 1 364 ? 80.529  92.484  72.220  1.00 63.46 ? 364 TYR D CA  1 
ATOM 12539 C C   . TYR D 1 364 ? 80.189  91.782  73.526  1.00 63.46 ? 364 TYR D C   1 
ATOM 12540 O O   . TYR D 1 364 ? 79.051  91.344  73.722  1.00 63.46 ? 364 TYR D O   1 
ATOM 12541 C CB  . TYR D 1 364 ? 81.252  91.517  71.282  1.00 63.46 ? 364 TYR D CB  1 
ATOM 12542 C CG  . TYR D 1 364 ? 81.212  91.873  69.809  1.00 63.46 ? 364 TYR D CG  1 
ATOM 12543 C CD1 . TYR D 1 364 ? 80.194  92.655  69.277  1.00 63.46 ? 364 TYR D CD1 1 
ATOM 12544 C CD2 . TYR D 1 364 ? 82.198  91.415  68.947  1.00 63.46 ? 364 TYR D CD2 1 
ATOM 12545 C CE1 . TYR D 1 364 ? 80.165  92.970  67.936  1.00 63.46 ? 364 TYR D CE1 1 
ATOM 12546 C CE2 . TYR D 1 364 ? 82.175  91.726  67.606  1.00 63.46 ? 364 TYR D CE2 1 
ATOM 12547 C CZ  . TYR D 1 364 ? 81.158  92.505  67.105  1.00 63.46 ? 364 TYR D CZ  1 
ATOM 12548 O OH  . TYR D 1 364 ? 81.133  92.818  65.767  1.00 63.46 ? 364 TYR D OH  1 
ATOM 12549 N N   . VAL D 1 365 ? 81.164  91.656  74.425  1.00 57.64 ? 365 VAL D N   1 
ATOM 12550 C CA  . VAL D 1 365 ? 80.913  90.998  75.701  1.00 57.64 ? 365 VAL D CA  1 
ATOM 12551 C C   . VAL D 1 365 ? 79.881  91.770  76.508  1.00 57.64 ? 365 VAL D C   1 
ATOM 12552 O O   . VAL D 1 365 ? 78.964  91.183  77.094  1.00 57.64 ? 365 VAL D O   1 
ATOM 12553 C CB  . VAL D 1 365 ? 82.228  90.840  76.477  1.00 57.64 ? 365 VAL D CB  1 
ATOM 12554 C CG1 . VAL D 1 365 ? 81.973  90.210  77.809  1.00 57.64 ? 365 VAL D CG1 1 
ATOM 12555 C CG2 . VAL D 1 365 ? 83.193  90.006  75.694  1.00 57.64 ? 365 VAL D CG2 1 
ATOM 12556 N N   . SER D 1 366 ? 80.022  93.093  76.572  1.00 55.54 ? 366 SER D N   1 
ATOM 12557 C CA  . SER D 1 366 ? 79.062  93.901  77.308  1.00 55.54 ? 366 SER D CA  1 
ATOM 12558 C C   . SER D 1 366 ? 77.677  93.803  76.688  1.00 55.54 ? 366 SER D C   1 
ATOM 12559 O O   . SER D 1 366 ? 76.674  93.702  77.401  1.00 55.54 ? 366 SER D O   1 
ATOM 12560 C CB  . SER D 1 366 ? 79.537  95.350  77.353  1.00 55.54 ? 366 SER D CB  1 
ATOM 12561 O OG  . SER D 1 366 ? 78.616  96.171  78.044  1.00 55.54 ? 366 SER D OG  1 
ATOM 12562 N N   . SER D 1 367 ? 77.600  93.820  75.356  1.00 58.12 ? 367 SER D N   1 
ATOM 12563 C CA  . SER D 1 367 ? 76.306  93.703  74.696  1.00 58.12 ? 367 SER D CA  1 
ATOM 12564 C C   . SER D 1 367 ? 75.666  92.353  74.979  1.00 58.12 ? 367 SER D C   1 
ATOM 12565 O O   . SER D 1 367 ? 74.455  92.267  75.209  1.00 58.12 ? 367 SER D O   1 
ATOM 12566 C CB  . SER D 1 367 ? 76.472  93.912  73.196  1.00 58.12 ? 367 SER D CB  1 
ATOM 12567 O OG  . SER D 1 367 ? 75.213  93.990  72.552  1.00 58.12 ? 367 SER D OG  1 
ATOM 12568 N N   . ALA D 1 368 ? 76.464  91.288  74.967  1.00 58.00 ? 368 ALA D N   1 
ATOM 12569 C CA  . ALA D 1 368 ? 75.944  89.963  75.270  1.00 58.00 ? 368 ALA D CA  1 
ATOM 12570 C C   . ALA D 1 368 ? 75.430  89.894  76.698  1.00 58.00 ? 368 ALA D C   1 
ATOM 12571 O O   . ALA D 1 368 ? 74.338  89.378  76.952  1.00 58.00 ? 368 ALA D O   1 
ATOM 12572 C CB  . ALA D 1 368 ? 77.031  88.918  75.047  1.00 58.00 ? 368 ALA D CB  1 
ATOM 12573 N N   . ILE D 1 369 ? 76.224  90.387  77.647  1.00 55.43 ? 369 ILE D N   1 
ATOM 12574 C CA  . ILE D 1 369 ? 75.796  90.411  79.040  1.00 55.43 ? 369 ILE D CA  1 
ATOM 12575 C C   . ILE D 1 369 ? 74.492  91.179  79.183  1.00 55.43 ? 369 ILE D C   1 
ATOM 12576 O O   . ILE D 1 369 ? 73.578  90.757  79.901  1.00 55.43 ? 369 ILE D O   1 
ATOM 12577 C CB  . ILE D 1 369 ? 76.906  91.017  79.914  1.00 55.43 ? 369 ILE D CB  1 
ATOM 12578 C CG1 . ILE D 1 369 ? 78.038  90.015  80.088  1.00 55.43 ? 369 ILE D CG1 1 
ATOM 12579 C CG2 . ILE D 1 369 ? 76.362  91.419  81.253  1.00 55.43 ? 369 ILE D CG2 1 
ATOM 12580 C CD1 . ILE D 1 369 ? 79.255  90.587  80.746  1.00 55.43 ? 369 ILE D CD1 1 
ATOM 12581 N N   . VAL D 1 370 ? 74.390  92.326  78.513  1.00 56.50 ? 370 VAL D N   1 
ATOM 12582 C CA  . VAL D 1 370 ? 73.199  93.155  78.625  1.00 56.50 ? 370 VAL D CA  1 
ATOM 12583 C C   . VAL D 1 370 ? 71.988  92.442  78.044  1.00 56.50 ? 370 VAL D C   1 
ATOM 12584 O O   . VAL D 1 370 ? 70.899  92.466  78.628  1.00 56.50 ? 370 VAL D O   1 
ATOM 12585 C CB  . VAL D 1 370 ? 73.445  94.510  77.943  1.00 56.50 ? 370 VAL D CB  1 
ATOM 12586 C CG1 . VAL D 1 370 ? 72.162  95.300  77.859  1.00 56.50 ? 370 VAL D CG1 1 
ATOM 12587 C CG2 . VAL D 1 370 ? 74.505  95.283  78.696  1.00 56.50 ? 370 VAL D CG2 1 
ATOM 12588 N N   . ASP D 1 371 ? 72.151  91.795  76.889  1.00 58.97 ? 371 ASP D N   1 
ATOM 12589 C CA  . ASP D 1 371 ? 71.020  91.104  76.279  1.00 58.97 ? 371 ASP D CA  1 
ATOM 12590 C C   . ASP D 1 371 ? 70.601  89.904  77.116  1.00 58.97 ? 371 ASP D C   1 
ATOM 12591 O O   . ASP D 1 371 ? 69.407  89.606  77.233  1.00 58.97 ? 371 ASP D O   1 
ATOM 12592 C CB  . ASP D 1 371 ? 71.370  90.676  74.857  1.00 58.97 ? 371 ASP D CB  1 
ATOM 12593 C CG  . ASP D 1 371 ? 71.524  91.853  73.916  1.00 58.97 ? 371 ASP D CG  1 
ATOM 12594 O OD1 . ASP D 1 371 ? 72.332  91.756  72.969  1.00 58.97 ? 371 ASP D OD1 1 
ATOM 12595 O OD2 . ASP D 1 371 ? 70.839  92.877  74.124  1.00 58.97 ? 371 ASP D OD2 1 
ATOM 12596 N N   . LEU D 1 372 ? 71.567  89.215  77.720  1.00 57.87 ? 372 LEU D N   1 
ATOM 12597 C CA  . LEU D 1 372 ? 71.245  88.139  78.648  1.00 57.87 ? 372 LEU D CA  1 
ATOM 12598 C C   . LEU D 1 372 ? 70.430  88.662  79.822  1.00 57.87 ? 372 LEU D C   1 
ATOM 12599 O O   . LEU D 1 372 ? 69.349  88.147  80.127  1.00 57.87 ? 372 LEU D O   1 
ATOM 12600 C CB  . LEU D 1 372 ? 72.533  87.485  79.138  1.00 57.87 ? 372 LEU D CB  1 
ATOM 12601 C CG  . LEU D 1 372 ? 72.381  86.407  80.208  1.00 57.87 ? 372 LEU D CG  1 
ATOM 12602 C CD1 . LEU D 1 372 ? 72.129  85.093  79.547  1.00 57.87 ? 372 LEU D CD1 1 
ATOM 12603 C CD2 . LEU D 1 372 ? 73.603  86.316  81.100  1.00 57.87 ? 372 LEU D CD2 1 
ATOM 12604 N N   . PHE D 1 373 ? 70.953  89.678  80.508  1.00 54.44 ? 373 PHE D N   1 
ATOM 12605 C CA  . PHE D 1 373 ? 70.232  90.274  81.623  1.00 54.44 ? 373 PHE D CA  1 
ATOM 12606 C C   . PHE D 1 373 ? 68.821  90.677  81.218  1.00 54.44 ? 373 PHE D C   1 
ATOM 12607 O O   . PHE D 1 373 ? 67.867  90.467  81.976  1.00 54.44 ? 373 PHE D O   1 
ATOM 12608 C CB  . PHE D 1 373 ? 71.005  91.483  82.142  1.00 54.44 ? 373 PHE D CB  1 
ATOM 12609 C CG  . PHE D 1 373 ? 72.251  91.138  82.912  1.00 54.44 ? 373 PHE D CG  1 
ATOM 12610 C CD1 . PHE D 1 373 ? 72.563  89.834  83.226  1.00 54.44 ? 373 PHE D CD1 1 
ATOM 12611 C CD2 . PHE D 1 373 ? 73.111  92.133  83.323  1.00 54.44 ? 373 PHE D CD2 1 
ATOM 12612 C CE1 . PHE D 1 373 ? 73.700  89.540  83.930  1.00 54.44 ? 373 PHE D CE1 1 
ATOM 12613 C CE2 . PHE D 1 373 ? 74.244  91.834  84.024  1.00 54.44 ? 373 PHE D CE2 1 
ATOM 12614 C CZ  . PHE D 1 373 ? 74.538  90.542  84.327  1.00 54.44 ? 373 PHE D CZ  1 
ATOM 12615 N N   . THR D 1 374 ? 68.663  91.258  80.028  1.00 57.09 ? 374 THR D N   1 
ATOM 12616 C CA  . THR D 1 374 ? 67.333  91.655  79.581  1.00 57.09 ? 374 THR D CA  1 
ATOM 12617 C C   . THR D 1 374 ? 66.436  90.446  79.360  1.00 57.09 ? 374 THR D C   1 
ATOM 12618 O O   . THR D 1 374 ? 65.252  90.480  79.714  1.00 57.09 ? 374 THR D O   1 
ATOM 12619 C CB  . THR D 1 374 ? 67.425  92.476  78.299  1.00 57.09 ? 374 THR D CB  1 
ATOM 12620 O OG1 . THR D 1 374 ? 68.018  91.684  77.263  1.00 57.09 ? 374 THR D OG1 1 
ATOM 12621 C CG2 . THR D 1 374 ? 68.252  93.721  78.524  1.00 57.09 ? 374 THR D CG2 1 
ATOM 12622 N N   . GLY D 1 375 ? 66.975  89.376  78.778  1.00 57.47 ? 375 GLY D N   1 
ATOM 12623 C CA  . GLY D 1 375 ? 66.213  88.148  78.664  1.00 57.47 ? 375 GLY D CA  1 
ATOM 12624 C C   . GLY D 1 375 ? 65.810  87.591  80.012  1.00 57.47 ? 375 GLY D C   1 
ATOM 12625 O O   . GLY D 1 375 ? 64.792  86.904  80.128  1.00 57.47 ? 375 GLY D O   1 
ATOM 12626 N N   . LEU D 1 376 ? 66.599  87.875  81.045  1.00 56.64 ? 376 LEU D N   1 
ATOM 12627 C CA  . LEU D 1 376 ? 66.263  87.473  82.402  1.00 56.64 ? 376 LEU D CA  1 
ATOM 12628 C C   . LEU D 1 376 ? 65.349  88.466  83.102  1.00 56.64 ? 376 LEU D C   1 
ATOM 12629 O O   . LEU D 1 376 ? 64.850  88.166  84.192  1.00 56.64 ? 376 LEU D O   1 
ATOM 12630 C CB  . LEU D 1 376 ? 67.538  87.300  83.228  1.00 56.64 ? 376 LEU D CB  1 
ATOM 12631 C CG  . LEU D 1 376 ? 68.451  86.153  82.803  1.00 56.64 ? 376 LEU D CG  1 
ATOM 12632 C CD1 . LEU D 1 376 ? 69.848  86.368  83.310  1.00 56.64 ? 376 LEU D CD1 1 
ATOM 12633 C CD2 . LEU D 1 376 ? 67.917  84.839  83.308  1.00 56.64 ? 376 LEU D CD2 1 
ATOM 12634 N N   . GLY D 1 377 ? 65.112  89.629  82.503  1.00 57.36 ? 377 GLY D N   1 
ATOM 12635 C CA  . GLY D 1 377 ? 64.324  90.658  83.143  1.00 57.36 ? 377 GLY D CA  1 
ATOM 12636 C C   . GLY D 1 377 ? 65.076  91.489  84.155  1.00 57.36 ? 377 GLY D C   1 
ATOM 12637 O O   . GLY D 1 377 ? 64.457  92.040  85.072  1.00 57.36 ? 377 GLY D O   1 
ATOM 12638 N N   . TRP D 1 378 ? 66.394  91.597  84.022  1.00 54.96 ? 378 TRP D N   1 
ATOM 12639 C CA  . TRP D 1 378 ? 67.220  92.298  85.002  1.00 54.96 ? 378 TRP D CA  1 
ATOM 12640 C C   . TRP D 1 378 ? 67.557  93.702  84.500  1.00 54.96 ? 378 TRP D C   1 
ATOM 12641 O O   . TRP D 1 378 ? 68.656  93.986  84.028  1.00 54.96 ? 378 TRP D O   1 
ATOM 12642 C CB  . TRP D 1 378 ? 68.483  91.501  85.288  1.00 54.96 ? 378 TRP D CB  1 
ATOM 12643 C CG  . TRP D 1 378 ? 68.273  90.231  86.019  1.00 54.96 ? 378 TRP D CG  1 
ATOM 12644 C CD1 . TRP D 1 378 ? 67.109  89.768  86.547  1.00 54.96 ? 378 TRP D CD1 1 
ATOM 12645 C CD2 . TRP D 1 378 ? 69.268  89.251  86.318  1.00 54.96 ? 378 TRP D CD2 1 
ATOM 12646 N NE1 . TRP D 1 378 ? 67.315  88.556  87.155  1.00 54.96 ? 378 TRP D NE1 1 
ATOM 12647 C CE2 . TRP D 1 378 ? 68.636  88.218  87.027  1.00 54.96 ? 378 TRP D CE2 1 
ATOM 12648 C CE3 . TRP D 1 378 ? 70.634  89.147  86.052  1.00 54.96 ? 378 TRP D CE3 1 
ATOM 12649 C CZ2 . TRP D 1 378 ? 69.321  87.100  87.471  1.00 54.96 ? 378 TRP D CZ2 1 
ATOM 12650 C CZ3 . TRP D 1 378 ? 71.307  88.038  86.492  1.00 54.96 ? 378 TRP D CZ3 1 
ATOM 12651 C CH2 . TRP D 1 378 ? 70.653  87.029  87.193  1.00 54.96 ? 378 TRP D CH2 1 
ATOM 12652 N N   . ALA D 1 379 ? 66.577  94.596  84.627  1.00 55.03 ? 379 ALA D N   1 
ATOM 12653 C CA  . ALA D 1 379 ? 66.793  95.984  84.232  1.00 55.03 ? 379 ALA D CA  1 
ATOM 12654 C C   . ALA D 1 379 ? 67.765  96.678  85.179  1.00 55.03 ? 379 ALA D C   1 
ATOM 12655 O O   . ALA D 1 379 ? 68.724  97.331  84.744  1.00 55.03 ? 379 ALA D O   1 
ATOM 12656 C CB  . ALA D 1 379 ? 65.458  96.722  84.194  1.00 55.03 ? 379 ALA D CB  1 
ATOM 12657 N N   . ALA D 1 380 ? 67.522  96.553  86.483  1.00 55.02 ? 380 ALA D N   1 
ATOM 12658 C CA  . ALA D 1 380 ? 68.413  97.158  87.463  1.00 55.02 ? 380 ALA D CA  1 
ATOM 12659 C C   . ALA D 1 380 ? 69.849  96.723  87.234  1.00 55.02 ? 380 ALA D C   1 
ATOM 12660 O O   . ALA D 1 380 ? 70.780  97.528  87.350  1.00 55.02 ? 380 ALA D O   1 
ATOM 12661 C CB  . ALA D 1 380 ? 67.962  96.782  88.870  1.00 55.02 ? 380 ALA D CB  1 
ATOM 12662 N N   . HIS D 1 381 ? 70.046  95.455  86.886  1.00 51.98 ? 381 HIS D N   1 
ATOM 12663 C CA  . HIS D 1 381 ? 71.397  94.942  86.736  1.00 51.98 ? 381 HIS D CA  1 
ATOM 12664 C C   . HIS D 1 381 ? 72.049  95.406  85.445  1.00 51.98 ? 381 HIS D C   1 
ATOM 12665 O O   . HIS D 1 381 ? 73.260  95.619  85.427  1.00 51.98 ? 381 HIS D O   1 
ATOM 12666 C CB  . HIS D 1 381 ? 71.396  93.423  86.800  1.00 51.98 ? 381 HIS D CB  1 
ATOM 12667 C CG  . HIS D 1 381 ? 71.085  92.875  88.155  1.00 51.98 ? 381 HIS D CG  1 
ATOM 12668 N ND1 . HIS D 1 381 ? 72.007  92.855  89.177  1.00 51.98 ? 381 HIS D ND1 1 
ATOM 12669 C CD2 . HIS D 1 381 ? 69.956  92.326  88.658  1.00 51.98 ? 381 HIS D CD2 1 
ATOM 12670 C CE1 . HIS D 1 381 ? 71.460  92.315  90.250  1.00 51.98 ? 381 HIS D CE1 1 
ATOM 12671 N NE2 . HIS D 1 381 ? 70.215  91.986  89.962  1.00 51.98 ? 381 HIS D NE2 1 
ATOM 12672 N N   . VAL D 1 382 ? 71.289  95.582  84.362  1.00 54.05 ? 382 VAL D N   1 
ATOM 12673 C CA  . VAL D 1 382 ? 71.895  96.153  83.163  1.00 54.05 ? 382 VAL D CA  1 
ATOM 12674 C C   . VAL D 1 382 ? 72.295  97.596  83.420  1.00 54.05 ? 382 VAL D C   1 
ATOM 12675 O O   . VAL D 1 382 ? 73.335  98.063  82.938  1.00 54.05 ? 382 VAL D O   1 
ATOM 12676 C CB  . VAL D 1 382 ? 70.959  96.034  81.946  1.00 54.05 ? 382 VAL D CB  1 
ATOM 12677 C CG1 . VAL D 1 382 ? 70.785  94.604  81.555  1.00 54.05 ? 382 VAL D CG1 1 
ATOM 12678 C CG2 . VAL D 1 382 ? 69.624  96.639  82.220  1.00 54.05 ? 382 VAL D CG2 1 
ATOM 12679 N N   . GLN D 1 383 ? 71.495  98.321  84.203  1.00 53.54 ? 383 GLN D N   1 
ATOM 12680 C CA  . GLN D 1 383 ? 71.875  99.686  84.546  1.00 53.54 ? 383 GLN D CA  1 
ATOM 12681 C C   . GLN D 1 383 ? 73.146  99.699  85.382  1.00 53.54 ? 383 GLN D C   1 
ATOM 12682 O O   . GLN D 1 383 ? 74.075  100.462 85.103  1.00 53.54 ? 383 GLN D O   1 
ATOM 12683 C CB  . GLN D 1 383 ? 70.735  100.384 85.284  1.00 53.54 ? 383 GLN D CB  1 
ATOM 12684 C CG  . GLN D 1 383 ? 69.468  100.558 84.456  1.00 53.54 ? 383 GLN D CG  1 
ATOM 12685 C CD  . GLN D 1 383 ? 69.750  100.993 83.033  1.00 53.54 ? 383 GLN D CD  1 
ATOM 12686 O OE1 . GLN D 1 383 ? 70.509  101.932 82.797  1.00 53.54 ? 383 GLN D OE1 1 
ATOM 12687 N NE2 . GLN D 1 383 ? 69.145  100.304 82.075  1.00 53.54 ? 383 GLN D NE2 1 
ATOM 12688 N N   . THR D 1 384 ? 73.207  98.855  86.413  1.00 46.93 ? 384 THR D N   1 
ATOM 12689 C CA  . THR D 1 384 ? 74.418  98.758  87.220  1.00 46.93 ? 384 THR D CA  1 
ATOM 12690 C C   . THR D 1 384 ? 75.613  98.372  86.364  1.00 46.93 ? 384 THR D C   1 
ATOM 12691 O O   . THR D 1 384 ? 76.718  98.901  86.542  1.00 46.93 ? 384 THR D O   1 
ATOM 12692 C CB  . THR D 1 384 ? 74.220  97.739  88.338  1.00 46.93 ? 384 THR D CB  1 
ATOM 12693 O OG1 . THR D 1 384 ? 73.226  98.207  89.254  1.00 46.93 ? 384 THR D OG1 1 
ATOM 12694 C CG2 . THR D 1 384 ? 75.510  97.506  89.083  1.00 46.93 ? 384 THR D CG2 1 
ATOM 12695 N N   . HIS D 1 385 ? 75.408  97.448  85.429  1.00 50.48 ? 385 HIS D N   1 
ATOM 12696 C CA  . HIS D 1 385 ? 76.496  96.963  84.596  1.00 50.48 ? 385 HIS D CA  1 
ATOM 12697 C C   . HIS D 1 385 ? 77.045  98.073  83.716  1.00 50.48 ? 385 HIS D C   1 
ATOM 12698 O O   . HIS D 1 385 ? 78.260  98.287  83.654  1.00 50.48 ? 385 HIS D O   1 
ATOM 12699 C CB  . HIS D 1 385 ? 76.002  95.793  83.752  1.00 50.48 ? 385 HIS D CB  1 
ATOM 12700 C CG  . HIS D 1 385 ? 77.037  95.241  82.832  1.00 50.48 ? 385 HIS D CG  1 
ATOM 12701 N ND1 . HIS D 1 385 ? 78.268  94.812  83.272  1.00 50.48 ? 385 HIS D ND1 1 
ATOM 12702 C CD2 . HIS D 1 385 ? 77.030  95.059  81.493  1.00 50.48 ? 385 HIS D CD2 1 
ATOM 12703 C CE1 . HIS D 1 385 ? 78.973  94.382  82.243  1.00 50.48 ? 385 HIS D CE1 1 
ATOM 12704 N NE2 . HIS D 1 385 ? 78.246  94.524  81.152  1.00 50.48 ? 385 HIS D NE2 1 
ATOM 12705 N N   . LYS D 1 386 ? 76.160  98.797  83.029  1.00 50.45 ? 386 LYS D N   1 
ATOM 12706 C CA  . LYS D 1 386 ? 76.614  99.886  82.176  1.00 50.45 ? 386 LYS D CA  1 
ATOM 12707 C C   . LYS D 1 386 ? 77.213  101.020 82.995  1.00 50.45 ? 386 LYS D C   1 
ATOM 12708 O O   . LYS D 1 386 ? 78.139  101.695 82.536  1.00 50.45 ? 386 LYS D O   1 
ATOM 12709 C CB  . LYS D 1 386 ? 75.456  100.387 81.324  1.00 50.45 ? 386 LYS D CB  1 
ATOM 12710 C CG  . LYS D 1 386 ? 75.061  99.433  80.213  1.00 50.45 ? 386 LYS D CG  1 
ATOM 12711 C CD  . LYS D 1 386 ? 73.615  99.622  79.792  1.00 50.45 ? 386 LYS D CD  1 
ATOM 12712 C CE  . LYS D 1 386 ? 73.446  99.466  78.298  1.00 50.45 ? 386 LYS D CE  1 
ATOM 12713 N NZ  . LYS D 1 386 ? 74.066  100.585 77.550  1.00 50.45 ? 386 LYS D NZ  1 
ATOM 12714 N N   . LYS D 1 387 ? 76.711  101.231 84.211  1.00 46.11 ? 387 LYS D N   1 
ATOM 12715 C CA  . LYS D 1 387 ? 77.291  102.232 85.097  1.00 46.11 ? 387 LYS D CA  1 
ATOM 12716 C C   . LYS D 1 387 ? 78.736  101.895 85.419  1.00 46.11 ? 387 LYS D C   1 
ATOM 12717 O O   . LYS D 1 387 ? 79.639  102.720 85.234  1.00 46.11 ? 387 LYS D O   1 
ATOM 12718 C CB  . LYS D 1 387 ? 76.458  102.313 86.372  1.00 46.11 ? 387 LYS D CB  1 
ATOM 12719 C CG  . LYS D 1 387 ? 76.639  103.568 87.188  1.00 46.11 ? 387 LYS D CG  1 
ATOM 12720 C CD  . LYS D 1 387 ? 75.887  103.486 88.509  1.00 46.11 ? 387 LYS D CD  1 
ATOM 12721 C CE  . LYS D 1 387 ? 74.385  103.283 88.325  1.00 46.11 ? 387 LYS D CE  1 
ATOM 12722 N NZ  . LYS D 1 387 ? 73.692  102.965 89.601  1.00 46.11 ? 387 LYS D NZ  1 
ATOM 12723 N N   . ILE D 1 388 ? 78.968  100.686 85.929  1.00 41.75 ? 388 ILE D N   1 
ATOM 12724 C CA  . ILE D 1 388 ? 80.328  100.247 86.217  1.00 41.75 ? 388 ILE D CA  1 
ATOM 12725 C C   . ILE D 1 388 ? 81.176  100.317 84.958  1.00 41.75 ? 388 ILE D C   1 
ATOM 12726 O O   . ILE D 1 388 ? 82.339  100.731 84.995  1.00 41.75 ? 388 ILE D O   1 
ATOM 12727 C CB  . ILE D 1 388 ? 80.316  98.830  86.816  1.00 41.75 ? 388 ILE D CB  1 
ATOM 12728 C CG1 . ILE D 1 388 ? 79.470  98.788  88.081  1.00 41.75 ? 388 ILE D CG1 1 
ATOM 12729 C CG2 . ILE D 1 388 ? 81.701  98.397  87.161  1.00 41.75 ? 388 ILE D CG2 1 
ATOM 12730 C CD1 . ILE D 1 388 ? 79.247  97.422  88.607  1.00 41.75 ? 388 ILE D CD1 1 
ATOM 12731 N N   . GLU D 1 389 ? 80.596  99.939  83.820  1.00 48.06 ? 389 GLU D N   1 
ATOM 12732 C CA  . GLU D 1 389 ? 81.316  99.969  82.555  1.00 48.06 ? 389 GLU D CA  1 
ATOM 12733 C C   . GLU D 1 389 ? 81.839  101.367 82.259  1.00 48.06 ? 389 GLU D C   1 
ATOM 12734 O O   . GLU D 1 389 ? 83.047  101.576 82.106  1.00 48.06 ? 389 GLU D O   1 
ATOM 12735 C CB  . GLU D 1 389 ? 80.386  99.475  81.445  1.00 48.06 ? 389 GLU D CB  1 
ATOM 12736 C CG  . GLU D 1 389 ? 80.914  99.584  80.029  1.00 48.06 ? 389 GLU D CG  1 
ATOM 12737 C CD  . GLU D 1 389 ? 81.890  98.488  79.689  1.00 48.06 ? 389 GLU D CD  1 
ATOM 12738 O OE1 . GLU D 1 389 ? 82.638  98.057  80.588  1.00 48.06 ? 389 GLU D OE1 1 
ATOM 12739 O OE2 . GLU D 1 389 ? 81.894  98.043  78.525  1.00 48.06 ? 389 GLU D OE2 1 
ATOM 12740 N N   . LYS D 1 390 ? 80.938  102.346 82.194  1.00 46.26 ? 390 LYS D N   1 
ATOM 12741 C CA  . LYS D 1 390 ? 81.333  103.670 81.735  1.00 46.26 ? 390 LYS D CA  1 
ATOM 12742 C C   . LYS D 1 390 ? 82.165  104.409 82.770  1.00 46.26 ? 390 LYS D C   1 
ATOM 12743 O O   . LYS D 1 390 ? 83.054  105.183 82.402  1.00 46.26 ? 390 LYS D O   1 
ATOM 12744 C CB  . LYS D 1 390 ? 80.098  104.489 81.364  1.00 46.26 ? 390 LYS D CB  1 
ATOM 12745 C CG  . LYS D 1 390 ? 79.365  105.093 82.541  1.00 46.26 ? 390 LYS D CG  1 
ATOM 12746 C CD  . LYS D 1 390 ? 78.110  105.845 82.111  1.00 46.26 ? 390 LYS D CD  1 
ATOM 12747 C CE  . LYS D 1 390 ? 78.414  106.924 81.086  1.00 46.26 ? 390 LYS D CE  1 
ATOM 12748 N NZ  . LYS D 1 390 ? 79.602  107.724 81.458  1.00 46.26 ? 390 LYS D NZ  1 
ATOM 12749 N N   . GLU D 1 391 ? 81.907  104.190 84.057  1.00 43.43 ? 391 GLU D N   1 
ATOM 12750 C CA  . GLU D 1 391 ? 82.620  104.926 85.090  1.00 43.43 ? 391 GLU D CA  1 
ATOM 12751 C C   . GLU D 1 391 ? 83.982  104.317 85.391  1.00 43.43 ? 391 GLU D C   1 
ATOM 12752 O O   . GLU D 1 391 ? 84.986  105.033 85.445  1.00 43.43 ? 391 GLU D O   1 
ATOM 12753 C CB  . GLU D 1 391 ? 81.776  104.982 86.362  1.00 43.43 ? 391 GLU D CB  1 
ATOM 12754 C CG  . GLU D 1 391 ? 80.665  105.999 86.316  1.00 43.43 ? 391 GLU D CG  1 
ATOM 12755 C CD  . GLU D 1 391 ? 79.901  106.090 87.620  1.00 43.43 ? 391 GLU D CD  1 
ATOM 12756 O OE1 . GLU D 1 391 ? 78.692  105.780 87.626  1.00 43.43 ? 391 GLU D OE1 1 
ATOM 12757 O OE2 . GLU D 1 391 ? 80.510  106.470 88.642  1.00 43.43 ? 391 GLU D OE2 1 
ATOM 12758 N N   . ALA D 1 392 ? 84.033  103.003 85.589  1.00 39.80 ? 392 ALA D N   1 
ATOM 12759 C CA  . ALA D 1 392 ? 85.263  102.351 86.002  1.00 39.80 ? 392 ALA D CA  1 
ATOM 12760 C C   . ALA D 1 392 ? 86.103  101.914 84.816  1.00 39.80 ? 392 ALA D C   1 
ATOM 12761 O O   . ALA D 1 392 ? 87.336  101.904 84.904  1.00 39.80 ? 392 ALA D O   1 
ATOM 12762 C CB  . ALA D 1 392 ? 84.930  101.147 86.868  1.00 39.80 ? 392 ALA D CB  1 
ATOM 12763 N N   . TYR D 1 393 ? 85.457  101.543 83.711  1.00 43.41 ? 393 TYR D N   1 
ATOM 12764 C CA  . TYR D 1 393 ? 86.125  101.040 82.516  1.00 43.41 ? 393 TYR D CA  1 
ATOM 12765 C C   . TYR D 1 393 ? 85.784  101.966 81.356  1.00 43.41 ? 393 TYR D C   1 
ATOM 12766 O O   . TYR D 1 393 ? 84.935  101.641 80.514  1.00 43.41 ? 393 TYR D O   1 
ATOM 12767 C CB  . TYR D 1 393 ? 85.706  99.603  82.230  1.00 43.41 ? 393 TYR D CB  1 
ATOM 12768 C CG  . TYR D 1 393 ? 85.975  98.669  83.382  1.00 43.41 ? 393 TYR D CG  1 
ATOM 12769 C CD1 . TYR D 1 393 ? 87.266  98.307  83.723  1.00 43.41 ? 393 TYR D CD1 1 
ATOM 12770 C CD2 . TYR D 1 393 ? 84.938  98.161  84.137  1.00 43.41 ? 393 TYR D CD2 1 
ATOM 12771 C CE1 . TYR D 1 393 ? 87.509  97.466  84.770  1.00 43.41 ? 393 TYR D CE1 1 
ATOM 12772 C CE2 . TYR D 1 393 ? 85.175  97.319  85.188  1.00 43.41 ? 393 TYR D CE2 1 
ATOM 12773 C CZ  . TYR D 1 393 ? 86.462  96.975  85.502  1.00 43.41 ? 393 TYR D CZ  1 
ATOM 12774 O OH  . TYR D 1 393 ? 86.696  96.129  86.557  1.00 43.41 ? 393 TYR D OH  1 
ATOM 12775 N N   . PRO D 1 394 ? 86.433  103.130 81.275  1.00 49.17 ? 394 PRO D N   1 
ATOM 12776 C CA  . PRO D 1 394 ? 86.104  104.083 80.209  1.00 49.17 ? 394 PRO D CA  1 
ATOM 12777 C C   . PRO D 1 394 ? 86.596  103.662 78.839  1.00 49.17 ? 394 PRO D C   1 
ATOM 12778 O O   . PRO D 1 394 ? 86.167  104.255 77.839  1.00 49.17 ? 394 PRO D O   1 
ATOM 12779 C CB  . PRO D 1 394 ? 86.793  105.366 80.675  1.00 49.17 ? 394 PRO D CB  1 
ATOM 12780 C CG  . PRO D 1 394 ? 87.935  104.898 81.492  1.00 49.17 ? 394 PRO D CG  1 
ATOM 12781 C CD  . PRO D 1 394 ? 87.511  103.627 82.146  1.00 49.17 ? 394 PRO D CD  1 
ATOM 12782 N N   . MET D 1 395 ? 87.466  102.659 78.756  1.00 50.85 ? 395 MET D N   1 
ATOM 12783 C CA  . MET D 1 395 ? 88.049  102.264 77.486  1.00 50.85 ? 395 MET D CA  1 
ATOM 12784 C C   . MET D 1 395 ? 87.092  101.455 76.628  1.00 50.85 ? 395 MET D C   1 
ATOM 12785 O O   . MET D 1 395 ? 87.382  101.230 75.450  1.00 50.85 ? 395 MET D O   1 
ATOM 12786 C CB  . MET D 1 395 ? 89.333  101.470 77.730  1.00 50.85 ? 395 MET D CB  1 
ATOM 12787 C CG  . MET D 1 395 ? 89.129  100.090 78.322  1.00 50.85 ? 395 MET D CG  1 
ATOM 12788 S SD  . MET D 1 395 ? 88.686  100.138 80.058  1.00 50.85 ? 395 MET D SD  1 
ATOM 12789 C CE  . MET D 1 395 ? 90.228  100.726 80.725  1.00 50.85 ? 395 MET D CE  1 
ATOM 12790 N N   . CYS D 1 396 ? 85.968  101.010 77.184  1.00 54.26 ? 396 CYS D N   1 
ATOM 12791 C CA  . CYS D 1 396 ? 84.956  100.351 76.373  1.00 54.26 ? 396 CYS D CA  1 
ATOM 12792 C C   . CYS D 1 396 ? 84.161  101.353 75.551  1.00 54.26 ? 396 CYS D C   1 
ATOM 12793 O O   . CYS D 1 396 ? 83.758  101.044 74.424  1.00 54.26 ? 396 CYS D O   1 
ATOM 12794 C CB  . CYS D 1 396 ? 84.014  99.540  77.258  1.00 54.26 ? 396 CYS D CB  1 
ATOM 12795 S SG  . CYS D 1 396 ? 84.812  98.236  78.205  1.00 54.26 ? 396 CYS D SG  1 
ATOM 12796 N N   . ASP D 1 397 ? 83.926  102.546 76.095  1.00 57.95 ? 397 ASP D N   1 
ATOM 12797 C CA  . ASP D 1 397 ? 83.227  103.585 75.350  1.00 57.95 ? 397 ASP D CA  1 
ATOM 12798 C C   . ASP D 1 397 ? 84.193  104.421 74.522  1.00 57.95 ? 397 ASP D C   1 
ATOM 12799 O O   . ASP D 1 397 ? 83.860  104.829 73.405  1.00 57.95 ? 397 ASP D O   1 
ATOM 12800 C CB  . ASP D 1 397 ? 82.445  104.480 76.309  1.00 57.95 ? 397 ASP D CB  1 
ATOM 12801 C CG  . ASP D 1 397 ? 81.169  103.829 76.810  1.00 57.95 ? 397 ASP D CG  1 
ATOM 12802 O OD1 . ASP D 1 397 ? 80.761  102.793 76.245  1.00 57.95 ? 397 ASP D OD1 1 
ATOM 12803 O OD2 . ASP D 1 397 ? 80.573  104.354 77.773  1.00 57.95 ? 397 ASP D OD2 1 
ATOM 12804 N N   . ALA D 1 398 ? 85.390  104.685 75.047  1.00 58.57 ? 398 ALA D N   1 
ATOM 12805 C CA  . ALA D 1 398 ? 86.348  105.505 74.315  1.00 58.57 ? 398 ALA D CA  1 
ATOM 12806 C C   . ALA D 1 398 ? 86.932  104.743 73.134  1.00 58.57 ? 398 ALA D C   1 
ATOM 12807 O O   . ALA D 1 398 ? 86.882  105.212 71.991  1.00 58.57 ? 398 ALA D O   1 
ATOM 12808 C CB  . ALA D 1 398 ? 87.462  105.973 75.249  1.00 58.57 ? 398 ALA D CB  1 
ATOM 12809 N N   . ASN D 1 399 ? 87.492  103.565 73.392  1.00 60.34 ? 399 ASN D N   1 
ATOM 12810 C CA  . ASN D 1 399 ? 88.144  102.779 72.358  1.00 60.34 ? 399 ASN D CA  1 
ATOM 12811 C C   . ASN D 1 399 ? 87.170  101.734 71.842  1.00 60.34 ? 399 ASN D C   1 
ATOM 12812 O O   . ASN D 1 399 ? 86.853  100.785 72.574  1.00 60.34 ? 399 ASN D O   1 
ATOM 12813 C CB  . ASN D 1 399 ? 89.402  102.112 72.904  1.00 60.34 ? 399 ASN D CB  1 
ATOM 12814 C CG  . ASN D 1 399 ? 90.184  101.386 71.839  1.00 60.34 ? 399 ASN D CG  1 
ATOM 12815 O OD1 . ASN D 1 399 ? 89.814  101.391 70.667  1.00 60.34 ? 399 ASN D OD1 1 
ATOM 12816 N ND2 . ASN D 1 399 ? 91.279  100.756 72.241  1.00 60.34 ? 399 ASN D ND2 1 
ATOM 12817 N N   . PRO D 1 400 ? 86.670  101.851 70.608  1.00 63.70 ? 400 PRO D N   1 
ATOM 12818 C CA  . PRO D 1 400 ? 85.679  100.884 70.116  1.00 63.70 ? 400 PRO D CA  1 
ATOM 12819 C C   . PRO D 1 400 ? 86.244  99.505  69.831  1.00 63.70 ? 400 PRO D C   1 
ATOM 12820 O O   . PRO D 1 400 ? 85.483  98.618  69.429  1.00 63.70 ? 400 PRO D O   1 
ATOM 12821 C CB  . PRO D 1 400 ? 85.171  101.543 68.832  1.00 63.70 ? 400 PRO D CB  1 
ATOM 12822 C CG  . PRO D 1 400 ? 86.321  102.346 68.355  1.00 63.70 ? 400 PRO D CG  1 
ATOM 12823 C CD  . PRO D 1 400 ? 87.018  102.849 69.583  1.00 63.70 ? 400 PRO D CD  1 
ATOM 12824 N N   . GLN D 1 401 ? 87.543  99.294  70.020  1.00 64.63 ? 401 GLN D N   1 
ATOM 12825 C CA  . GLN D 1 401 ? 88.192  98.009  69.788  1.00 64.63 ? 401 GLN D CA  1 
ATOM 12826 C C   . GLN D 1 401 ? 88.966  97.581  71.026  1.00 64.63 ? 401 GLN D C   1 
ATOM 12827 O O   . GLN D 1 401 ? 90.130  97.181  70.959  1.00 64.63 ? 401 GLN D O   1 
ATOM 12828 C CB  . GLN D 1 401 ? 89.110  98.081  68.573  1.00 64.63 ? 401 GLN D CB  1 
ATOM 12829 C CG  . GLN D 1 401 ? 88.375  98.142  67.251  1.00 64.63 ? 401 GLN D CG  1 
ATOM 12830 C CD  . GLN D 1 401 ? 89.315  98.157  66.066  1.00 64.63 ? 401 GLN D CD  1 
ATOM 12831 O OE1 . GLN D 1 401 ? 90.533  98.221  66.227  1.00 64.63 ? 401 GLN D OE1 1 
ATOM 12832 N NE2 . GLN D 1 401 ? 88.754  98.094  64.865  1.00 64.63 ? 401 GLN D NE2 1 
ATOM 12833 N N   . SER D 1 402 ? 88.317  97.664  72.183  1.00 58.89 ? 402 SER D N   1 
ATOM 12834 C CA  . SER D 1 402 ? 88.952  97.342  73.451  1.00 58.89 ? 402 SER D CA  1 
ATOM 12835 C C   . SER D 1 402 ? 88.657  95.904  73.844  1.00 58.89 ? 402 SER D C   1 
ATOM 12836 O O   . SER D 1 402 ? 87.517  95.441  73.753  1.00 58.89 ? 402 SER D O   1 
ATOM 12837 C CB  . SER D 1 402 ? 88.471  98.286  74.548  1.00 58.89 ? 402 SER D CB  1 
ATOM 12838 O OG  . SER D 1 402 ? 87.065  98.228  74.684  1.00 58.89 ? 402 SER D OG  1 
ATOM 12839 N N   . THR D 1 403 ? 89.695  95.206  74.292  1.00 58.70 ? 403 THR D N   1 
ATOM 12840 C CA  . THR D 1 403 ? 89.630  93.791  74.627  1.00 58.70 ? 403 THR D CA  1 
ATOM 12841 C C   . THR D 1 403 ? 90.338  93.522  75.940  1.00 58.70 ? 403 THR D C   1 
ATOM 12842 O O   . THR D 1 403 ? 91.042  92.520  76.095  1.00 58.70 ? 403 THR D O   1 
ATOM 12843 C CB  . THR D 1 403 ? 90.249  92.951  73.519  1.00 58.70 ? 403 THR D CB  1 
ATOM 12844 O OG1 . THR D 1 403 ? 91.666  93.159  73.505  1.00 58.70 ? 403 THR D OG1 1 
ATOM 12845 C CG2 . THR D 1 403 ? 89.674  93.346  72.182  1.00 58.70 ? 403 THR D CG2 1 
ATOM 12846 N N   . HIS D 1 404 ? 90.162  94.412  76.906  1.00 50.02 ? 404 HIS D N   1 
ATOM 12847 C CA  . HIS D 1 404 ? 90.945  94.393  78.128  1.00 50.02 ? 404 HIS D CA  1 
ATOM 12848 C C   . HIS D 1 404 ? 90.112  94.418  79.394  1.00 50.02 ? 404 HIS D C   1 
ATOM 12849 O O   . HIS D 1 404 ? 90.496  93.785  80.377  1.00 50.02 ? 404 HIS D O   1 
ATOM 12850 C CB  . HIS D 1 404 ? 91.903  95.586  78.144  1.00 50.02 ? 404 HIS D CB  1 
ATOM 12851 C CG  . HIS D 1 404 ? 93.101  95.403  77.275  1.00 50.02 ? 404 HIS D CG  1 
ATOM 12852 N ND1 . HIS D 1 404 ? 93.888  94.274  77.321  1.00 50.02 ? 404 HIS D ND1 1 
ATOM 12853 C CD2 . HIS D 1 404 ? 93.648  96.205  76.334  1.00 50.02 ? 404 HIS D CD2 1 
ATOM 12854 C CE1 . HIS D 1 404 ? 94.870  94.389  76.447  1.00 50.02 ? 404 HIS D CE1 1 
ATOM 12855 N NE2 . HIS D 1 404 ? 94.747  95.552  75.834  1.00 50.02 ? 404 HIS D NE2 1 
ATOM 12856 N N   . ALA D 1 405 ? 88.992  95.128  79.402  1.00 46.62 ? 405 ALA D N   1 
ATOM 12857 C CA  . ALA D 1 405 ? 88.180  95.222  80.601  1.00 46.62 ? 405 ALA D CA  1 
ATOM 12858 C C   . ALA D 1 405 ? 87.689  93.851  81.029  1.00 46.62 ? 405 ALA D C   1 
ATOM 12859 O O   . ALA D 1 405 ? 88.065  93.352  82.093  1.00 46.62 ? 405 ALA D O   1 
ATOM 12860 C CB  . ALA D 1 405 ? 86.992  96.148  80.369  1.00 46.62 ? 405 ALA D CB  1 
ATOM 12861 N N   . TYR D 1 406 ? 86.861  93.232  80.200  1.00 50.20 ? 406 TYR D N   1 
ATOM 12862 C CA  . TYR D 1 406 ? 86.276  91.949  80.538  1.00 50.20 ? 406 TYR D CA  1 
ATOM 12863 C C   . TYR D 1 406 ? 87.282  90.830  80.332  1.00 50.20 ? 406 TYR D C   1 
ATOM 12864 O O   . TYR D 1 406 ? 88.116  90.866  79.425  1.00 50.20 ? 406 TYR D O   1 
ATOM 12865 C CB  . TYR D 1 406 ? 85.029  91.691  79.704  1.00 50.20 ? 406 TYR D CB  1 
ATOM 12866 C CG  . TYR D 1 406 ? 83.951  92.704  79.946  1.00 50.20 ? 406 TYR D CG  1 
ATOM 12867 C CD1 . TYR D 1 406 ? 83.171  92.646  81.080  1.00 50.20 ? 406 TYR D CD1 1 
ATOM 12868 C CD2 . TYR D 1 406 ? 83.720  93.722  79.047  1.00 50.20 ? 406 TYR D CD2 1 
ATOM 12869 C CE1 . TYR D 1 406 ? 82.190  93.565  81.309  1.00 50.20 ? 406 TYR D CE1 1 
ATOM 12870 C CE2 . TYR D 1 406 ? 82.739  94.649  79.269  1.00 50.20 ? 406 TYR D CE2 1 
ATOM 12871 C CZ  . TYR D 1 406 ? 81.978  94.567  80.403  1.00 50.20 ? 406 TYR D CZ  1 
ATOM 12872 O OH  . TYR D 1 406 ? 80.995  95.492  80.630  1.00 50.20 ? 406 TYR D OH  1 
ATOM 12873 N N   . VAL D 1 407 ? 87.194  89.832  81.200  1.00 47.03 ? 407 VAL D N   1 
ATOM 12874 C CA  . VAL D 1 407 ? 88.130  88.720  81.240  1.00 47.03 ? 407 VAL D CA  1 
ATOM 12875 C C   . VAL D 1 407 ? 87.399  87.385  81.191  1.00 47.03 ? 407 VAL D C   1 
ATOM 12876 O O   . VAL D 1 407 ? 87.696  86.534  80.351  1.00 47.03 ? 407 VAL D O   1 
ATOM 12877 C CB  . VAL D 1 407 ? 89.042  88.808  82.483  1.00 47.03 ? 407 VAL D CB  1 
ATOM 12878 C CG1 . VAL D 1 407 ? 89.869  87.589  82.645  1.00 47.03 ? 407 VAL D CG1 1 
ATOM 12879 C CG2 . VAL D 1 407 ? 89.954  89.975  82.352  1.00 47.03 ? 407 VAL D CG2 1 
ATOM 12880 N N   . TRP D 1 408 ? 86.417  87.198  82.069  1.00 46.95 ? 408 TRP D N   1 
ATOM 12881 C CA  . TRP D 1 408 ? 85.602  85.996  82.094  1.00 46.95 ? 408 TRP D CA  1 
ATOM 12882 C C   . TRP D 1 408 ? 84.168  86.377  82.421  1.00 46.95 ? 408 TRP D C   1 
ATOM 12883 O O   . TRP D 1 408 ? 83.893  87.448  82.961  1.00 46.95 ? 408 TRP D O   1 
ATOM 12884 C CB  . TRP D 1 408 ? 86.093  84.964  83.123  1.00 46.95 ? 408 TRP D CB  1 
ATOM 12885 C CG  . TRP D 1 408 ? 87.561  84.732  83.143  1.00 46.95 ? 408 TRP D CG  1 
ATOM 12886 C CD1 . TRP D 1 408 ? 88.359  84.462  82.081  1.00 46.95 ? 408 TRP D CD1 1 
ATOM 12887 C CD2 . TRP D 1 408 ? 88.411  84.737  84.291  1.00 46.95 ? 408 TRP D CD2 1 
ATOM 12888 N NE1 . TRP D 1 408 ? 89.659  84.311  82.488  1.00 46.95 ? 408 TRP D NE1 1 
ATOM 12889 C CE2 . TRP D 1 408 ? 89.715  84.471  83.845  1.00 46.95 ? 408 TRP D CE2 1 
ATOM 12890 C CE3 . TRP D 1 408 ? 88.196  84.943  85.650  1.00 46.95 ? 408 TRP D CE3 1 
ATOM 12891 C CZ2 . TRP D 1 408 ? 90.797  84.413  84.707  1.00 46.95 ? 408 TRP D CZ2 1 
ATOM 12892 C CZ3 . TRP D 1 408 ? 89.271  84.879  86.505  1.00 46.95 ? 408 TRP D CZ3 1 
ATOM 12893 C CH2 . TRP D 1 408 ? 90.555  84.617  86.032  1.00 46.95 ? 408 TRP D CH2 1 
ATOM 12894 N N   . ILE D 1 409 ? 83.253  85.479  82.074  1.00 52.35 ? 409 ILE D N   1 
ATOM 12895 C CA  . ILE D 1 409 ? 81.875  85.527  82.536  1.00 52.35 ? 409 ILE D CA  1 
ATOM 12896 C C   . ILE D 1 409 ? 81.528  84.143  83.053  1.00 52.35 ? 409 ILE D C   1 
ATOM 12897 O O   . ILE D 1 409 ? 81.840  83.138  82.405  1.00 52.35 ? 409 ILE D O   1 
ATOM 12898 C CB  . ILE D 1 409 ? 80.894  85.965  81.437  1.00 52.35 ? 409 ILE D CB  1 
ATOM 12899 C CG1 . ILE D 1 409 ? 80.986  85.051  80.226  1.00 52.35 ? 409 ILE D CG1 1 
ATOM 12900 C CG2 . ILE D 1 409 ? 81.193  87.365  81.007  1.00 52.35 ? 409 ILE D CG2 1 
ATOM 12901 C CD1 . ILE D 1 409 ? 79.773  85.090  79.386  1.00 52.35 ? 409 ILE D CD1 1 
ATOM 12902 N N   . SER D 1 410 ? 80.894  84.087  84.212  1.00 50.05 ? 410 SER D N   1 
ATOM 12903 C CA  . SER D 1 410 ? 80.695  82.844  84.932  1.00 50.05 ? 410 SER D CA  1 
ATOM 12904 C C   . SER D 1 410 ? 79.216  82.616  85.174  1.00 50.05 ? 410 SER D C   1 
ATOM 12905 O O   . SER D 1 410 ? 78.524  83.490  85.701  1.00 50.05 ? 410 SER D O   1 
ATOM 12906 C CB  . SER D 1 410 ? 81.445  82.869  86.256  1.00 50.05 ? 410 SER D CB  1 
ATOM 12907 O OG  . SER D 1 410 ? 82.743  83.382  86.068  1.00 50.05 ? 410 SER D OG  1 
ATOM 12908 N N   . LEU D 1 411 ? 78.742  81.439  84.791  1.00 54.79 ? 411 LEU D N   1 
ATOM 12909 C CA  . LEU D 1 411 ? 77.344  81.074  84.917  1.00 54.79 ? 411 LEU D CA  1 
ATOM 12910 C C   . LEU D 1 411 ? 77.212  79.940  85.917  1.00 54.79 ? 411 LEU D C   1 
ATOM 12911 O O   . LEU D 1 411 ? 77.921  78.934  85.824  1.00 54.79 ? 411 LEU D O   1 
ATOM 12912 C CB  . LEU D 1 411 ? 76.761  80.672  83.568  1.00 54.79 ? 411 LEU D CB  1 
ATOM 12913 C CG  . LEU D 1 411 ? 76.500  81.849  82.636  1.00 54.79 ? 411 LEU D CG  1 
ATOM 12914 C CD1 . LEU D 1 411 ? 77.771  82.305  81.978  1.00 54.79 ? 411 LEU D CD1 1 
ATOM 12915 C CD2 . LEU D 1 411 ? 75.522  81.468  81.598  1.00 54.79 ? 411 LEU D CD2 1 
ATOM 12916 N N   . ALA D 1 412 ? 76.320  80.124  86.880  1.00 57.01 ? 412 ALA D N   1 
ATOM 12917 C CA  . ALA D 1 412 ? 75.948  79.092  87.825  1.00 57.01 ? 412 ALA D CA  1 
ATOM 12918 C C   . ALA D 1 412 ? 74.462  79.222  88.090  1.00 57.01 ? 412 ALA D C   1 
ATOM 12919 O O   . ALA D 1 412 ? 73.890  80.309  87.994  1.00 57.01 ? 412 ALA D O   1 
ATOM 12920 C CB  . ALA D 1 412 ? 76.736  79.200  89.126  1.00 57.01 ? 412 ALA D CB  1 
ATOM 12921 N N   . TYR D 1 413 ? 73.833  78.100  88.420  1.00 64.80 ? 413 TYR D N   1 
ATOM 12922 C CA  . TYR D 1 413 ? 72.394  78.060  88.628  1.00 64.80 ? 413 TYR D CA  1 
ATOM 12923 C C   . TYR D 1 413 ? 72.112  77.402  89.966  1.00 64.80 ? 413 TYR D C   1 
ATOM 12924 O O   . TYR D 1 413 ? 72.537  76.268  90.208  1.00 64.80 ? 413 TYR D O   1 
ATOM 12925 C CB  . TYR D 1 413 ? 71.685  77.314  87.496  1.00 64.80 ? 413 TYR D CB  1 
ATOM 12926 C CG  . TYR D 1 413 ? 70.184  77.363  87.605  1.00 64.80 ? 413 TYR D CG  1 
ATOM 12927 C CD1 . TYR D 1 413 ? 69.460  78.404  87.047  1.00 64.80 ? 413 TYR D CD1 1 
ATOM 12928 C CD2 . TYR D 1 413 ? 69.492  76.378  88.286  1.00 64.80 ? 413 TYR D CD2 1 
ATOM 12929 C CE1 . TYR D 1 413 ? 68.089  78.454  87.153  1.00 64.80 ? 413 TYR D CE1 1 
ATOM 12930 C CE2 . TYR D 1 413 ? 68.122  76.420  88.399  1.00 64.80 ? 413 TYR D CE2 1 
ATOM 12931 C CZ  . TYR D 1 413 ? 67.424  77.459  87.831  1.00 64.80 ? 413 TYR D CZ  1 
ATOM 12932 O OH  . TYR D 1 413 ? 66.055  77.493  87.948  1.00 64.80 ? 413 TYR D OH  1 
ATOM 12933 N N   . LYS D 1 414 ? 71.406  78.119  90.829  1.00 63.07 ? 414 LYS D N   1 
ATOM 12934 C CA  . LYS D 1 414 ? 71.000  77.640  92.136  1.00 63.07 ? 414 LYS D CA  1 
ATOM 12935 C C   . LYS D 1 414 ? 69.484  77.714  92.230  1.00 63.07 ? 414 LYS D C   1 
ATOM 12936 O O   . LYS D 1 414 ? 68.821  78.368  91.422  1.00 63.07 ? 414 LYS D O   1 
ATOM 12937 C CB  . LYS D 1 414 ? 71.650  78.466  93.251  1.00 63.07 ? 414 LYS D CB  1 
ATOM 12938 C CG  . LYS D 1 414 ? 73.013  79.018  92.889  1.00 63.07 ? 414 LYS D CG  1 
ATOM 12939 C CD  . LYS D 1 414 ? 73.677  79.684  94.065  1.00 63.07 ? 414 LYS D CD  1 
ATOM 12940 C CE  . LYS D 1 414 ? 75.148  79.924  93.798  1.00 63.07 ? 414 LYS D CE  1 
ATOM 12941 N NZ  . LYS D 1 414 ? 75.888  80.343  95.017  1.00 63.07 ? 414 LYS D NZ  1 
ATOM 12942 N N   . LYS D 1 415 ? 68.932  77.040  93.238  1.00 67.94 ? 415 LYS D N   1 
ATOM 12943 C CA  . LYS D 1 415 ? 67.484  77.036  93.400  1.00 67.94 ? 415 LYS D CA  1 
ATOM 12944 C C   . LYS D 1 415 ? 66.921  78.445  93.524  1.00 67.94 ? 415 LYS D C   1 
ATOM 12945 O O   . LYS D 1 415 ? 65.717  78.639  93.325  1.00 67.94 ? 415 LYS D O   1 
ATOM 12946 C CB  . LYS D 1 415 ? 67.092  76.197  94.614  1.00 67.94 ? 415 LYS D CB  1 
ATOM 12947 C CG  . LYS D 1 415 ? 67.807  74.858  94.687  1.00 67.94 ? 415 LYS D CG  1 
ATOM 12948 C CD  . LYS D 1 415 ? 66.935  73.774  95.298  1.00 67.94 ? 415 LYS D CD  1 
ATOM 12949 C CE  . LYS D 1 415 ? 66.292  74.229  96.594  1.00 67.94 ? 415 LYS D CE  1 
ATOM 12950 N NZ  . LYS D 1 415 ? 65.767  73.085  97.386  1.00 67.94 ? 415 LYS D NZ  1 
ATOM 12951 N N   . THR D 1 416 ? 67.765  79.428  93.840  1.00 65.26 ? 416 THR D N   1 
ATOM 12952 C CA  . THR D 1 416 ? 67.336  80.821  93.783  1.00 65.26 ? 416 THR D CA  1 
ATOM 12953 C C   . THR D 1 416 ? 67.019  81.229  92.352  1.00 65.26 ? 416 THR D C   1 
ATOM 12954 O O   . THR D 1 416 ? 66.067  81.977  92.105  1.00 65.26 ? 416 THR D O   1 
ATOM 12955 C CB  . THR D 1 416 ? 68.426  81.730  94.348  1.00 65.26 ? 416 THR D CB  1 
ATOM 12956 O OG1 . THR D 1 416 ? 69.606  81.625  93.543  1.00 65.26 ? 416 THR D OG1 1 
ATOM 12957 C CG2 . THR D 1 416 ? 68.766  81.342  95.767  1.00 65.26 ? 416 THR D CG2 1 
ATOM 12958 N N   . GLY D 1 417 ? 67.805  80.737  91.402  1.00 62.43 ? 417 GLY D N   1 
ATOM 12959 C CA  . GLY D 1 417 ? 67.736  81.170  90.032  1.00 62.43 ? 417 GLY D CA  1 
ATOM 12960 C C   . GLY D 1 417 ? 69.125  81.200  89.436  1.00 62.43 ? 417 GLY D C   1 
ATOM 12961 O O   . GLY D 1 417 ? 70.060  80.591  89.962  1.00 62.43 ? 417 GLY D O   1 
ATOM 12962 N N   . PRO D 1 418 ? 69.293  81.906  88.324  1.00 58.96 ? 418 PRO D N   1 
ATOM 12963 C CA  . PRO D 1 418 ? 70.626  82.041  87.737  1.00 58.96 ? 418 PRO D CA  1 
ATOM 12964 C C   . PRO D 1 418 ? 71.561  82.811  88.651  1.00 58.96 ? 418 PRO D C   1 
ATOM 12965 O O   . PRO D 1 418 ? 71.160  83.500  89.589  1.00 58.96 ? 418 PRO D O   1 
ATOM 12966 C CB  . PRO D 1 418 ? 70.378  82.797  86.435  1.00 58.96 ? 418 PRO D CB  1 
ATOM 12967 C CG  . PRO D 1 418 ? 68.951  82.554  86.125  1.00 58.96 ? 418 PRO D CG  1 
ATOM 12968 C CD  . PRO D 1 418 ? 68.252  82.449  87.440  1.00 58.96 ? 418 PRO D CD  1 
ATOM 12969 N N   . TYR D 1 419 ? 72.845  82.675  88.349  1.00 53.55 ? 419 TYR D N   1 
ATOM 12970 C CA  . TYR D 1 419 ? 73.901  83.348  89.096  1.00 53.55 ? 419 TYR D CA  1 
ATOM 12971 C C   . TYR D 1 419 ? 75.009  83.638  88.087  1.00 53.55 ? 419 TYR D C   1 
ATOM 12972 O O   . TYR D 1 419 ? 75.885  82.806  87.850  1.00 53.55 ? 419 TYR D O   1 
ATOM 12973 C CB  . TYR D 1 419 ? 74.376  82.481  90.249  1.00 53.55 ? 419 TYR D CB  1 
ATOM 12974 C CG  . TYR D 1 419 ? 75.552  83.003  91.045  1.00 53.55 ? 419 TYR D CG  1 
ATOM 12975 C CD1 . TYR D 1 419 ? 76.839  82.952  90.541  1.00 53.55 ? 419 TYR D CD1 1 
ATOM 12976 C CD2 . TYR D 1 419 ? 75.378  83.504  92.322  1.00 53.55 ? 419 TYR D CD2 1 
ATOM 12977 C CE1 . TYR D 1 419 ? 77.904  83.405  91.268  1.00 53.55 ? 419 TYR D CE1 1 
ATOM 12978 C CE2 . TYR D 1 419 ? 76.440  83.957  93.056  1.00 53.55 ? 419 TYR D CE2 1 
ATOM 12979 C CZ  . TYR D 1 419 ? 77.702  83.909  92.526  1.00 53.55 ? 419 TYR D CZ  1 
ATOM 12980 O OH  . TYR D 1 419 ? 78.772  84.364  93.259  1.00 53.55 ? 419 TYR D OH  1 
ATOM 12981 N N   . ILE D 1 420 ? 74.943  84.813  87.487  1.00 51.80 ? 420 ILE D N   1 
ATOM 12982 C CA  . ILE D 1 420 ? 75.932  85.256  86.516  1.00 51.80 ? 420 ILE D CA  1 
ATOM 12983 C C   . ILE D 1 420 ? 76.902  86.183  87.222  1.00 51.80 ? 420 ILE D C   1 
ATOM 12984 O O   . ILE D 1 420 ? 76.543  86.869  88.186  1.00 51.80 ? 420 ILE D O   1 
ATOM 12985 C CB  . ILE D 1 420 ? 75.277  85.946  85.309  1.00 51.80 ? 420 ILE D CB  1 
ATOM 12986 C CG1 . ILE D 1 420 ? 74.426  84.952  84.532  1.00 51.80 ? 420 ILE D CG1 1 
ATOM 12987 C CG2 . ILE D 1 420 ? 76.327  86.501  84.397  1.00 51.80 ? 420 ILE D CG2 1 
ATOM 12988 C CD1 . ILE D 1 420 ? 73.019  84.878  84.993  1.00 51.80 ? 420 ILE D CD1 1 
ATOM 12989 N N   . THR D 1 421 ? 78.136  86.199  86.746  1.00 47.00 ? 421 THR D N   1 
ATOM 12990 C CA  . THR D 1 421 ? 79.231  86.843  87.447  1.00 47.00 ? 421 THR D CA  1 
ATOM 12991 C C   . THR D 1 421 ? 80.235  87.352  86.429  1.00 47.00 ? 421 THR D C   1 
ATOM 12992 O O   . THR D 1 421 ? 80.928  86.558  85.788  1.00 47.00 ? 421 THR D O   1 
ATOM 12993 C CB  . THR D 1 421 ? 79.884  85.865  88.418  1.00 47.00 ? 421 THR D CB  1 
ATOM 12994 O OG1 . THR D 1 421 ? 78.868  85.169  89.147  1.00 47.00 ? 421 THR D OG1 1 
ATOM 12995 C CG2 . THR D 1 421 ? 80.766  86.582  89.371  1.00 47.00 ? 421 THR D CG2 1 
ATOM 12996 N N   . VAL D 1 422 ? 80.315  88.667  86.289  1.00 45.70 ? 422 VAL D N   1 
ATOM 12997 C CA  . VAL D 1 422 ? 81.162  89.314  85.298  1.00 45.70 ? 422 VAL D CA  1 
ATOM 12998 C C   . VAL D 1 422 ? 82.502  89.626  85.942  1.00 45.70 ? 422 VAL D C   1 
ATOM 12999 O O   . VAL D 1 422 ? 82.577  90.420  86.886  1.00 45.70 ? 422 VAL D O   1 
ATOM 13000 C CB  . VAL D 1 422 ? 80.502  90.587  84.753  1.00 45.70 ? 422 VAL D CB  1 
ATOM 13001 C CG1 . VAL D 1 422 ? 81.272  91.119  83.591  1.00 45.70 ? 422 VAL D CG1 1 
ATOM 13002 C CG2 . VAL D 1 422 ? 79.082  90.310  84.353  1.00 45.70 ? 422 VAL D CG2 1 
ATOM 13003 N N   . TYR D 1 423 ? 83.560  89.016  85.424  1.00 43.01 ? 423 TYR D N   1 
ATOM 13004 C CA  . TYR D 1 423 ? 84.904  89.168  85.967  1.00 43.01 ? 423 TYR D CA  1 
ATOM 13005 C C   . TYR D 1 423 ? 85.667  90.123  85.067  1.00 43.01 ? 423 TYR D C   1 
ATOM 13006 O O   . TYR D 1 423 ? 85.998  89.792  83.928  1.00 43.01 ? 423 TYR D O   1 
ATOM 13007 C CB  . TYR D 1 423 ? 85.623  87.828  86.069  1.00 43.01 ? 423 TYR D CB  1 
ATOM 13008 C CG  . TYR D 1 423 ? 85.005  86.863  87.038  1.00 43.01 ? 423 TYR D CG  1 
ATOM 13009 C CD1 . TYR D 1 423 ? 83.729  86.392  86.846  1.00 43.01 ? 423 TYR D CD1 1 
ATOM 13010 C CD2 . TYR D 1 423 ? 85.704  86.412  88.134  1.00 43.01 ? 423 TYR D CD2 1 
ATOM 13011 C CE1 . TYR D 1 423 ? 83.164  85.522  87.721  1.00 43.01 ? 423 TYR D CE1 1 
ATOM 13012 C CE2 . TYR D 1 423 ? 85.144  85.531  89.016  1.00 43.01 ? 423 TYR D CE2 1 
ATOM 13013 C CZ  . TYR D 1 423 ? 83.870  85.086  88.803  1.00 43.01 ? 423 TYR D CZ  1 
ATOM 13014 O OH  . TYR D 1 423 ? 83.289  84.202  89.677  1.00 43.01 ? 423 TYR D OH  1 
ATOM 13015 N N   . THR D 1 424 ? 85.952  91.305  85.586  1.00 41.47 ? 424 THR D N   1 
ATOM 13016 C CA  . THR D 1 424 ? 86.672  92.328  84.856  1.00 41.47 ? 424 THR D CA  1 
ATOM 13017 C C   . THR D 1 424 ? 88.100  92.437  85.360  1.00 41.47 ? 424 THR D C   1 
ATOM 13018 O O   . THR D 1 424 ? 88.432  92.029  86.472  1.00 41.47 ? 424 THR D O   1 
ATOM 13019 C CB  . THR D 1 424 ? 85.961  93.674  84.985  1.00 41.47 ? 424 THR D CB  1 
ATOM 13020 O OG1 . THR D 1 424 ? 85.786  93.997  86.368  1.00 41.47 ? 424 THR D OG1 1 
ATOM 13021 C CG2 . THR D 1 424 ? 84.618  93.626  84.321  1.00 41.47 ? 424 THR D CG2 1 
ATOM 13022 N N   . ASN D 1 425 ? 88.951  92.988  84.510  1.00 39.83 ? 425 ASN D N   1 
ATOM 13023 C CA  . ASN D 1 425 ? 90.309  93.303  84.897  1.00 39.83 ? 425 ASN D CA  1 
ATOM 13024 C C   . ASN D 1 425 ? 90.354  94.726  85.423  1.00 39.83 ? 425 ASN D C   1 
ATOM 13025 O O   . ASN D 1 425 ? 90.011  95.656  84.682  1.00 39.83 ? 425 ASN D O   1 
ATOM 13026 C CB  . ASN D 1 425 ? 91.249  93.161  83.726  1.00 39.83 ? 425 ASN D CB  1 
ATOM 13027 C CG  . ASN D 1 425 ? 92.687  93.060  84.149  1.00 39.83 ? 425 ASN D CG  1 
ATOM 13028 O OD1 . ASN D 1 425 ? 92.991  92.881  85.325  1.00 39.83 ? 425 ASN D OD1 1 
ATOM 13029 N ND2 . ASN D 1 425 ? 93.586  93.173  83.190  1.00 39.83 ? 425 ASN D ND2 1 
ATOM 13030 N N   . PRO D 1 426 ? 90.746  94.949  86.676  1.00 34.18 ? 426 PRO D N   1 
ATOM 13031 C CA  . PRO D 1 426 ? 90.802  96.322  87.176  1.00 34.18 ? 426 PRO D CA  1 
ATOM 13032 C C   . PRO D 1 426 ? 91.976  97.095  86.626  1.00 34.18 ? 426 PRO D C   1 
ATOM 13033 O O   . PRO D 1 426 ? 91.872  98.313  86.438  1.00 34.18 ? 426 PRO D O   1 
ATOM 13034 C CB  . PRO D 1 426 ? 90.912  96.131  88.690  1.00 34.18 ? 426 PRO D CB  1 
ATOM 13035 C CG  . PRO D 1 426 ? 90.610  94.718  88.926  1.00 34.18 ? 426 PRO D CG  1 
ATOM 13036 C CD  . PRO D 1 426 ? 91.085  94.005  87.742  1.00 34.18 ? 426 PRO D CD  1 
ATOM 13037 N N   . GLY D 1 427 ? 93.087  96.422  86.361  1.00 36.49 ? 427 GLY D N   1 
ATOM 13038 C CA  . GLY D 1 427 ? 94.257  97.061  85.803  1.00 36.49 ? 427 GLY D CA  1 
ATOM 13039 C C   . GLY D 1 427 ? 94.177  97.232  84.303  1.00 36.49 ? 427 GLY D C   1 
ATOM 13040 O O   . GLY D 1 427 ? 95.201  97.375  83.633  1.00 36.49 ? 427 GLY D O   1 
ATOM 13041 N N   . ALA D 1 428 ? 92.960  97.218  83.762  1.00 41.08 ? 428 ALA D N   1 
ATOM 13042 C CA  . ALA D 1 428 ? 92.775  97.464  82.342  1.00 41.08 ? 428 ALA D CA  1 
ATOM 13043 C C   . ALA D 1 428 ? 93.233  98.854  81.943  1.00 41.08 ? 428 ALA D C   1 
ATOM 13044 O O   . ALA D 1 428 ? 93.527  99.086  80.768  1.00 41.08 ? 428 ALA D O   1 
ATOM 13045 C CB  . ALA D 1 428 ? 91.314  97.272  81.973  1.00 41.08 ? 428 ALA D CB  1 
ATOM 13046 N N   . SER D 1 429 ? 93.288  99.782  82.894  1.00 40.68 ? 429 SER D N   1 
ATOM 13047 C CA  . SER D 1 429 ? 93.879  101.087 82.653  1.00 40.68 ? 429 SER D CA  1 
ATOM 13048 C C   . SER D 1 429 ? 95.366  100.998 82.357  1.00 40.68 ? 429 SER D C   1 
ATOM 13049 O O   . SER D 1 429 ? 95.934  101.946 81.809  1.00 40.68 ? 429 SER D O   1 
ATOM 13050 C CB  . SER D 1 429 ? 93.661  101.988 83.864  1.00 40.68 ? 429 SER D CB  1 
ATOM 13051 O OG  . SER D 1 429 ? 92.283  102.224 84.083  1.00 40.68 ? 429 SER D OG  1 
ATOM 13052 N N   . ILE D 1 430 ? 96.002  99.883  82.712  1.00 36.41 ? 430 ILE D N   1 
ATOM 13053 C CA  . ILE D 1 430 ? 97.428  99.716  82.473  1.00 36.41 ? 430 ILE D CA  1 
ATOM 13054 C C   . ILE D 1 430 ? 97.707  99.147  81.094  1.00 36.41 ? 430 ILE D C   1 
ATOM 13055 O O   . ILE D 1 430 ? 98.812  99.323  80.567  1.00 36.41 ? 430 ILE D O   1 
ATOM 13056 C CB  . ILE D 1 430 ? 98.063  98.800  83.530  1.00 36.41 ? 430 ILE D CB  1 
ATOM 13057 C CG1 . ILE D 1 430 ? 97.539  99.132  84.921  1.00 36.41 ? 430 ILE D CG1 1 
ATOM 13058 C CG2 . ILE D 1 430 ? 99.548  98.944  83.511  1.00 36.41 ? 430 ILE D CG2 1 
ATOM 13059 C CD1 . ILE D 1 430 ? 97.926  98.141  85.952  1.00 36.41 ? 430 ILE D CD1 1 
ATOM 13060 N N   . LEU D 1 431 ? 96.736  98.465  80.499  1.00 43.91 ? 431 LEU D N   1 
ATOM 13061 C CA  . LEU D 1 431 ? 96.875  97.870  79.183  1.00 43.91 ? 431 LEU D CA  1 
ATOM 13062 C C   . LEU D 1 431 ? 96.397  98.796  78.078  1.00 43.91 ? 431 LEU D C   1 
ATOM 13063 O O   . LEU D 1 431 ? 96.259  98.359  76.933  1.00 43.91 ? 431 LEU D O   1 
ATOM 13064 C CB  . LEU D 1 431 ? 96.103  96.556  79.130  1.00 43.91 ? 431 LEU D CB  1 
ATOM 13065 C CG  . LEU D 1 431 ? 96.345  95.612  80.306  1.00 43.91 ? 431 LEU D CG  1 
ATOM 13066 C CD1 . LEU D 1 431 ? 95.281  94.547  80.383  1.00 43.91 ? 431 LEU D CD1 1 
ATOM 13067 C CD2 . LEU D 1 431 ? 97.711  94.990  80.200  1.00 43.91 ? 431 LEU D CD2 1 
ATOM 13068 N N   . GLU D 1 432 ? 96.141  100.059 78.399  1.00 50.98 ? 432 GLU D N   1 
ATOM 13069 C CA  . GLU D 1 432 ? 95.677  101.031 77.427  1.00 50.98 ? 432 GLU D CA  1 
ATOM 13070 C C   . GLU D 1 432 ? 96.559  102.274 77.441  1.00 50.98 ? 432 GLU D C   1 
ATOM 13071 O O   . GLU D 1 432 ? 97.744  102.201 77.760  1.00 50.98 ? 432 GLU D O   1 
ATOM 13072 C CB  . GLU D 1 432 ? 94.230  101.408 77.715  1.00 50.98 ? 432 GLU D CB  1 
ATOM 13073 C CG  . GLU D 1 432 ? 93.254  100.298 77.423  1.00 50.98 ? 432 GLU D CG  1 
ATOM 13074 C CD  . GLU D 1 432 ? 92.872  100.216 75.957  1.00 50.98 ? 432 GLU D CD  1 
ATOM 13075 O OE1 . GLU D 1 432 ? 93.052  101.218 75.234  1.00 50.98 ? 432 GLU D OE1 1 
ATOM 13076 O OE2 . GLU D 1 432 ? 92.391  99.146  75.527  1.00 50.98 ? 432 GLU D OE2 1 
# 
