data_8ZOO
# 
_entry.id   8ZOO 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   8ZOO         pdb_00008zoo 10.2210/pdb8zoo/pdb 
WWPDB D_1300048246 ?            ?                   
EMDB  EMD-60314    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-06-04 ? 
2 'EM metadata'     1 0 2025-06-04 ? 
3 'Additional map'  1 0 2025-06-04 1 
4 FSC               1 0 2025-06-04 ? 
5 'Half map'        1 0 2025-06-04 1 
6 'Half map'        1 0 2025-06-04 2 
7 Image             1 0 2025-06-04 ? 
8 Mask              1 0 2025-06-04 1 
9 'Primary map'     1 0 2025-06-04 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 Mask              repository 'Initial release' ? ? 
9 9 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZOO 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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        'EcGPR at open conformation' 
_pdbx_database_related.db_id          EMD-60314 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              liujl3@shanghaitech.edu.cn 
_pdbx_contact_author.name_first         Ji-Long 
_pdbx_contact_author.name_last          Liu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4834-8554 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhang, T.' 1 0000-0002-4632-6298 
'Leng, Q.'  2 0009-0009-6256-135X 
'Liu, L.J.' 3 0000-0002-4834-8554 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'EcGPR at open conformation' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhang, T.' 1 0000-0002-4632-6298 
primary 'Leng, Q.'  2 0009-0009-6256-135X 
primary 'Liu, L.J.' 3 0000-0002-4834-8554 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Gamma-glutamyl phosphate reductase'                             45509.812 2 1.2.1.41 ? ? ? 
2 non-polymer syn 'NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE'               743.405   1 ?        ? ? ? 
3 non-polymer man '(2~{S})-2-azanyl-5-oxidanylidene-5-phosphonooxy-pentanoic acid' 227.109   1 1.2.1.41 ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'GPR,Glutamate-5-semialdehyde dehydrogenase,Glutamyl-gamma-semialdehyde dehydrogenase,GSA dehydrogenase' 
3 'GPR,Glutamate-5-semialdehyde dehydrogenase,Glutamyl-gamma-semialdehyde dehydrogenase,GSA dehydrogenase' 
# 
_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       
;MLEQMGIAAKQASYKLAQLSSREKNRVLEKIADELEAQSEIILNANAQDVADARANGLSEAMLDRLALTPARLKGIADDV
RQVCNLADPVGQVIDGGVLDSGLRLERRRVPLGVIGVIYEARPNVTVDVASLCLKTGNAVILRGGKETCRTNAATVAVIQ
DALKSCGLPAGAVQAIDNPDRALVSEMLRMDKYIDMLIPRGGAGLHKLCREQSTIPVITGGIGVCHIYVDESVEIAEALK
VIVNAKTQRPSTCNTVETLLVNKNIADSFLPALSKQMAESGVTLHADAAALAQLQAGPAKVVAVKAEEYDDEFLSLDLNV
KIVSDLDDAIAHIREHGTQHSDAILTRDMRNAQRFVNEVDSSAVYVNASTRFTDGGQFGLGAEVAVSTQKLHARGPMGLE
ALTTYKWIGIGDYTIRAHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MLEQMGIAAKQASYKLAQLSSREKNRVLEKIADELEAQSEIILNANAQDVADARANGLSEAMLDRLALTPARLKGIADDV
RQVCNLADPVGQVIDGGVLDSGLRLERRRVPLGVIGVIYEARPNVTVDVASLCLKTGNAVILRGGKETCRTNAATVAVIQ
DALKSCGLPAGAVQAIDNPDRALVSEMLRMDKYIDMLIPRGGAGLHKLCREQSTIPVITGGIGVCHIYVDESVEIAEALK
VIVNAKTQRPSTCNTVETLLVNKNIADSFLPALSKQMAESGVTLHADAAALAQLQAGPAKVVAVKAEEYDDEFLSLDLNV
KIVSDLDDAIAHIREHGTQHSDAILTRDMRNAQRFVNEVDSSAVYVNASTRFTDGGQFGLGAEVAVSTQKLHARGPMGLE
ALTTYKWIGIGDYTIRAHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE'               NAP 
3 '(2~{S})-2-azanyl-5-oxidanylidene-5-phosphonooxy-pentanoic acid' VHF 
# 
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   LEU n 
1 3   GLU n 
1 4   GLN n 
1 5   MET n 
1 6   GLY n 
1 7   ILE n 
1 8   ALA n 
1 9   ALA n 
1 10  LYS n 
1 11  GLN n 
1 12  ALA n 
1 13  SER n 
1 14  TYR n 
1 15  LYS n 
1 16  LEU n 
1 17  ALA n 
1 18  GLN n 
1 19  LEU n 
1 20  SER n 
1 21  SER n 
1 22  ARG n 
1 23  GLU n 
1 24  LYS n 
1 25  ASN n 
1 26  ARG n 
1 27  VAL n 
1 28  LEU n 
1 29  GLU n 
1 30  LYS n 
1 31  ILE n 
1 32  ALA n 
1 33  ASP n 
1 34  GLU n 
1 35  LEU n 
1 36  GLU n 
1 37  ALA n 
1 38  GLN n 
1 39  SER n 
1 40  GLU n 
1 41  ILE n 
1 42  ILE n 
1 43  LEU n 
1 44  ASN n 
1 45  ALA n 
1 46  ASN n 
1 47  ALA n 
1 48  GLN n 
1 49  ASP n 
1 50  VAL n 
1 51  ALA n 
1 52  ASP n 
1 53  ALA n 
1 54  ARG n 
1 55  ALA n 
1 56  ASN n 
1 57  GLY n 
1 58  LEU n 
1 59  SER n 
1 60  GLU n 
1 61  ALA n 
1 62  MET n 
1 63  LEU n 
1 64  ASP n 
1 65  ARG n 
1 66  LEU n 
1 67  ALA n 
1 68  LEU n 
1 69  THR n 
1 70  PRO n 
1 71  ALA n 
1 72  ARG n 
1 73  LEU n 
1 74  LYS n 
1 75  GLY n 
1 76  ILE n 
1 77  ALA n 
1 78  ASP n 
1 79  ASP n 
1 80  VAL n 
1 81  ARG n 
1 82  GLN n 
1 83  VAL n 
1 84  CYS n 
1 85  ASN n 
1 86  LEU n 
1 87  ALA n 
1 88  ASP n 
1 89  PRO n 
1 90  VAL n 
1 91  GLY n 
1 92  GLN n 
1 93  VAL n 
1 94  ILE n 
1 95  ASP n 
1 96  GLY n 
1 97  GLY n 
1 98  VAL n 
1 99  LEU n 
1 100 ASP n 
1 101 SER n 
1 102 GLY n 
1 103 LEU n 
1 104 ARG n 
1 105 LEU n 
1 106 GLU n 
1 107 ARG n 
1 108 ARG n 
1 109 ARG n 
1 110 VAL n 
1 111 PRO n 
1 112 LEU n 
1 113 GLY n 
1 114 VAL n 
1 115 ILE n 
1 116 GLY n 
1 117 VAL n 
1 118 ILE n 
1 119 TYR n 
1 120 GLU n 
1 121 ALA n 
1 122 ARG n 
1 123 PRO n 
1 124 ASN n 
1 125 VAL n 
1 126 THR n 
1 127 VAL n 
1 128 ASP n 
1 129 VAL n 
1 130 ALA n 
1 131 SER n 
1 132 LEU n 
1 133 CYS n 
1 134 LEU n 
1 135 LYS n 
1 136 THR n 
1 137 GLY n 
1 138 ASN n 
1 139 ALA n 
1 140 VAL n 
1 141 ILE n 
1 142 LEU n 
1 143 ARG n 
1 144 GLY n 
1 145 GLY n 
1 146 LYS n 
1 147 GLU n 
1 148 THR n 
1 149 CYS n 
1 150 ARG n 
1 151 THR n 
1 152 ASN n 
1 153 ALA n 
1 154 ALA n 
1 155 THR n 
1 156 VAL n 
1 157 ALA n 
1 158 VAL n 
1 159 ILE n 
1 160 GLN n 
1 161 ASP n 
1 162 ALA n 
1 163 LEU n 
1 164 LYS n 
1 165 SER n 
1 166 CYS n 
1 167 GLY n 
1 168 LEU n 
1 169 PRO n 
1 170 ALA n 
1 171 GLY n 
1 172 ALA n 
1 173 VAL n 
1 174 GLN n 
1 175 ALA n 
1 176 ILE n 
1 177 ASP n 
1 178 ASN n 
1 179 PRO n 
1 180 ASP n 
1 181 ARG n 
1 182 ALA n 
1 183 LEU n 
1 184 VAL n 
1 185 SER n 
1 186 GLU n 
1 187 MET n 
1 188 LEU n 
1 189 ARG n 
1 190 MET n 
1 191 ASP n 
1 192 LYS n 
1 193 TYR n 
1 194 ILE n 
1 195 ASP n 
1 196 MET n 
1 197 LEU n 
1 198 ILE n 
1 199 PRO n 
1 200 ARG n 
1 201 GLY n 
1 202 GLY n 
1 203 ALA n 
1 204 GLY n 
1 205 LEU n 
1 206 HIS n 
1 207 LYS n 
1 208 LEU n 
1 209 CYS n 
1 210 ARG n 
1 211 GLU n 
1 212 GLN n 
1 213 SER n 
1 214 THR n 
1 215 ILE n 
1 216 PRO n 
1 217 VAL n 
1 218 ILE n 
1 219 THR n 
1 220 GLY n 
1 221 GLY n 
1 222 ILE n 
1 223 GLY n 
1 224 VAL n 
1 225 CYS n 
1 226 HIS n 
1 227 ILE n 
1 228 TYR n 
1 229 VAL n 
1 230 ASP n 
1 231 GLU n 
1 232 SER n 
1 233 VAL n 
1 234 GLU n 
1 235 ILE n 
1 236 ALA n 
1 237 GLU n 
1 238 ALA n 
1 239 LEU n 
1 240 LYS n 
1 241 VAL n 
1 242 ILE n 
1 243 VAL n 
1 244 ASN n 
1 245 ALA n 
1 246 LYS n 
1 247 THR n 
1 248 GLN n 
1 249 ARG n 
1 250 PRO n 
1 251 SER n 
1 252 THR n 
1 253 CYS n 
1 254 ASN n 
1 255 THR n 
1 256 VAL n 
1 257 GLU n 
1 258 THR n 
1 259 LEU n 
1 260 LEU n 
1 261 VAL n 
1 262 ASN n 
1 263 LYS n 
1 264 ASN n 
1 265 ILE n 
1 266 ALA n 
1 267 ASP n 
1 268 SER n 
1 269 PHE n 
1 270 LEU n 
1 271 PRO n 
1 272 ALA n 
1 273 LEU n 
1 274 SER n 
1 275 LYS n 
1 276 GLN n 
1 277 MET n 
1 278 ALA n 
1 279 GLU n 
1 280 SER n 
1 281 GLY n 
1 282 VAL n 
1 283 THR n 
1 284 LEU n 
1 285 HIS n 
1 286 ALA n 
1 287 ASP n 
1 288 ALA n 
1 289 ALA n 
1 290 ALA n 
1 291 LEU n 
1 292 ALA n 
1 293 GLN n 
1 294 LEU n 
1 295 GLN n 
1 296 ALA n 
1 297 GLY n 
1 298 PRO n 
1 299 ALA n 
1 300 LYS n 
1 301 VAL n 
1 302 VAL n 
1 303 ALA n 
1 304 VAL n 
1 305 LYS n 
1 306 ALA n 
1 307 GLU n 
1 308 GLU n 
1 309 TYR n 
1 310 ASP n 
1 311 ASP n 
1 312 GLU n 
1 313 PHE n 
1 314 LEU n 
1 315 SER n 
1 316 LEU n 
1 317 ASP n 
1 318 LEU n 
1 319 ASN n 
1 320 VAL n 
1 321 LYS n 
1 322 ILE n 
1 323 VAL n 
1 324 SER n 
1 325 ASP n 
1 326 LEU n 
1 327 ASP n 
1 328 ASP n 
1 329 ALA n 
1 330 ILE n 
1 331 ALA n 
1 332 HIS n 
1 333 ILE n 
1 334 ARG n 
1 335 GLU n 
1 336 HIS n 
1 337 GLY n 
1 338 THR n 
1 339 GLN n 
1 340 HIS n 
1 341 SER n 
1 342 ASP n 
1 343 ALA n 
1 344 ILE n 
1 345 LEU n 
1 346 THR n 
1 347 ARG n 
1 348 ASP n 
1 349 MET n 
1 350 ARG n 
1 351 ASN n 
1 352 ALA n 
1 353 GLN n 
1 354 ARG n 
1 355 PHE n 
1 356 VAL n 
1 357 ASN n 
1 358 GLU n 
1 359 VAL n 
1 360 ASP n 
1 361 SER n 
1 362 SER n 
1 363 ALA n 
1 364 VAL n 
1 365 TYR n 
1 366 VAL n 
1 367 ASN n 
1 368 ALA n 
1 369 SER n 
1 370 THR n 
1 371 ARG n 
1 372 PHE n 
1 373 THR n 
1 374 ASP n 
1 375 GLY n 
1 376 GLY n 
1 377 GLN n 
1 378 PHE n 
1 379 GLY n 
1 380 LEU n 
1 381 GLY n 
1 382 ALA n 
1 383 GLU n 
1 384 VAL n 
1 385 ALA n 
1 386 VAL n 
1 387 SER n 
1 388 THR n 
1 389 GLN n 
1 390 LYS n 
1 391 LEU n 
1 392 HIS n 
1 393 ALA n 
1 394 ARG n 
1 395 GLY n 
1 396 PRO n 
1 397 MET n 
1 398 GLY n 
1 399 LEU n 
1 400 GLU n 
1 401 ALA n 
1 402 LEU n 
1 403 THR n 
1 404 THR n 
1 405 TYR n 
1 406 LYS n 
1 407 TRP n 
1 408 ILE n 
1 409 GLY n 
1 410 ILE n 
1 411 GLY n 
1 412 ASP n 
1 413 TYR n 
1 414 THR n 
1 415 ILE n 
1 416 ARG n 
1 417 ALA n 
1 418 HIS n 
1 419 HIS n 
1 420 HIS n 
1 421 HIS n 
1 422 HIS n 
1 423 HIS 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                   423 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'proA, b0243, JW0233' 
_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      'Escherichia coli K-12' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     83333 
_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              Rosetta 
_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 
NAP non-polymer         . 'NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE'               
;2'-MONOPHOSPHOADENOSINE 5'-DIPHOSPHORIBOSE
;
'C21 H28 N7 O17 P3' 743.405 
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 
VHF 'L-peptide linking' n '(2~{S})-2-azanyl-5-oxidanylidene-5-phosphonooxy-pentanoic acid' ? 'C5 H10 N O7 P'     227.109 
# 
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   LEU 2   2   2   LEU LEU A . n 
A 1 3   GLU 3   3   3   GLU GLU A . n 
A 1 4   GLN 4   4   4   GLN GLN A . n 
A 1 5   MET 5   5   5   MET MET A . n 
A 1 6   GLY 6   6   6   GLY GLY A . n 
A 1 7   ILE 7   7   7   ILE ILE A . n 
A 1 8   ALA 8   8   8   ALA ALA A . n 
A 1 9   ALA 9   9   9   ALA ALA A . n 
A 1 10  LYS 10  10  10  LYS LYS A . n 
A 1 11  GLN 11  11  11  GLN GLN A . n 
A 1 12  ALA 12  12  12  ALA ALA A . n 
A 1 13  SER 13  13  13  SER SER A . n 
A 1 14  TYR 14  14  14  TYR TYR A . n 
A 1 15  LYS 15  15  15  LYS LYS A . n 
A 1 16  LEU 16  16  16  LEU LEU A . n 
A 1 17  ALA 17  17  17  ALA ALA A . n 
A 1 18  GLN 18  18  18  GLN GLN A . n 
A 1 19  LEU 19  19  19  LEU LEU A . n 
A 1 20  SER 20  20  20  SER SER A . n 
A 1 21  SER 21  21  21  SER SER A . n 
A 1 22  ARG 22  22  22  ARG ARG A . n 
A 1 23  GLU 23  23  23  GLU GLU A . n 
A 1 24  LYS 24  24  24  LYS LYS A . n 
A 1 25  ASN 25  25  25  ASN ASN A . n 
A 1 26  ARG 26  26  26  ARG ARG A . n 
A 1 27  VAL 27  27  27  VAL VAL A . n 
A 1 28  LEU 28  28  28  LEU LEU A . n 
A 1 29  GLU 29  29  29  GLU GLU A . n 
A 1 30  LYS 30  30  30  LYS LYS A . n 
A 1 31  ILE 31  31  31  ILE ILE A . n 
A 1 32  ALA 32  32  32  ALA ALA A . n 
A 1 33  ASP 33  33  33  ASP ASP A . n 
A 1 34  GLU 34  34  34  GLU GLU A . n 
A 1 35  LEU 35  35  35  LEU LEU A . n 
A 1 36  GLU 36  36  36  GLU GLU A . n 
A 1 37  ALA 37  37  37  ALA ALA A . n 
A 1 38  GLN 38  38  38  GLN GLN A . n 
A 1 39  SER 39  39  39  SER SER A . n 
A 1 40  GLU 40  40  40  GLU GLU A . n 
A 1 41  ILE 41  41  41  ILE ILE A . n 
A 1 42  ILE 42  42  42  ILE ILE A . n 
A 1 43  LEU 43  43  43  LEU LEU A . n 
A 1 44  ASN 44  44  44  ASN ASN A . n 
A 1 45  ALA 45  45  45  ALA ALA A . n 
A 1 46  ASN 46  46  46  ASN ASN A . n 
A 1 47  ALA 47  47  47  ALA ALA A . n 
A 1 48  GLN 48  48  48  GLN GLN A . n 
A 1 49  ASP 49  49  49  ASP ASP A . n 
A 1 50  VAL 50  50  50  VAL VAL A . n 
A 1 51  ALA 51  51  51  ALA ALA A . n 
A 1 52  ASP 52  52  52  ASP ASP A . n 
A 1 53  ALA 53  53  53  ALA ALA A . n 
A 1 54  ARG 54  54  54  ARG ARG A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  ASN 56  56  56  ASN ASN A . n 
A 1 57  GLY 57  57  57  GLY GLY A . n 
A 1 58  LEU 58  58  58  LEU LEU A . n 
A 1 59  SER 59  59  59  SER SER A . n 
A 1 60  GLU 60  60  60  GLU GLU A . n 
A 1 61  ALA 61  61  61  ALA ALA A . n 
A 1 62  MET 62  62  62  MET MET 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  ARG 65  65  65  ARG ARG A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  ALA 67  67  67  ALA ALA A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  THR 69  69  69  THR THR A . n 
A 1 70  PRO 70  70  70  PRO PRO A . n 
A 1 71  ALA 71  71  71  ALA ALA A . n 
A 1 72  ARG 72  72  72  ARG ARG A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  LYS 74  74  74  LYS LYS A . n 
A 1 75  GLY 75  75  75  GLY GLY A . n 
A 1 76  ILE 76  76  76  ILE ILE A . n 
A 1 77  ALA 77  77  77  ALA ALA A . n 
A 1 78  ASP 78  78  78  ASP ASP A . n 
A 1 79  ASP 79  79  79  ASP ASP A . n 
A 1 80  VAL 80  80  80  VAL VAL A . n 
A 1 81  ARG 81  81  81  ARG ARG A . n 
A 1 82  GLN 82  82  82  GLN GLN A . n 
A 1 83  VAL 83  83  83  VAL VAL A . n 
A 1 84  CYS 84  84  84  CYS CYS A . n 
A 1 85  ASN 85  85  85  ASN ASN A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  ALA 87  87  87  ALA ALA A . n 
A 1 88  ASP 88  88  88  ASP ASP A . n 
A 1 89  PRO 89  89  89  PRO PRO A . n 
A 1 90  VAL 90  90  90  VAL VAL A . n 
A 1 91  GLY 91  91  91  GLY GLY A . n 
A 1 92  GLN 92  92  92  GLN GLN A . n 
A 1 93  VAL 93  93  93  VAL VAL A . n 
A 1 94  ILE 94  94  94  ILE ILE A . n 
A 1 95  ASP 95  95  95  ASP ASP A . n 
A 1 96  GLY 96  96  96  GLY GLY A . n 
A 1 97  GLY 97  97  97  GLY GLY A . n 
A 1 98  VAL 98  98  98  VAL VAL A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 ASP 100 100 100 ASP ASP A . n 
A 1 101 SER 101 101 101 SER SER A . n 
A 1 102 GLY 102 102 102 GLY GLY A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 ARG 104 104 104 ARG ARG A . n 
A 1 105 LEU 105 105 105 LEU LEU A . n 
A 1 106 GLU 106 106 106 GLU GLU A . n 
A 1 107 ARG 107 107 107 ARG ARG A . n 
A 1 108 ARG 108 108 108 ARG ARG A . n 
A 1 109 ARG 109 109 109 ARG ARG A . n 
A 1 110 VAL 110 110 110 VAL VAL A . n 
A 1 111 PRO 111 111 111 PRO PRO A . n 
A 1 112 LEU 112 112 112 LEU LEU A . n 
A 1 113 GLY 113 113 113 GLY GLY A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 ILE 115 115 115 ILE ILE A . n 
A 1 116 GLY 116 116 116 GLY GLY A . n 
A 1 117 VAL 117 117 117 VAL VAL A . n 
A 1 118 ILE 118 118 118 ILE ILE A . n 
A 1 119 TYR 119 119 119 TYR TYR A . n 
A 1 120 GLU 120 120 120 GLU GLU A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 ARG 122 122 122 ARG ARG A . n 
A 1 123 PRO 123 123 123 PRO PRO A . n 
A 1 124 ASN 124 124 124 ASN ASN A . n 
A 1 125 VAL 125 125 125 VAL VAL A . n 
A 1 126 THR 126 126 126 THR THR A . n 
A 1 127 VAL 127 127 127 VAL VAL A . n 
A 1 128 ASP 128 128 128 ASP ASP A . n 
A 1 129 VAL 129 129 129 VAL VAL A . n 
A 1 130 ALA 130 130 130 ALA ALA A . n 
A 1 131 SER 131 131 131 SER SER A . n 
A 1 132 LEU 132 132 132 LEU LEU A . n 
A 1 133 CYS 133 133 133 CYS CYS A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 LYS 135 135 135 LYS LYS A . n 
A 1 136 THR 136 136 136 THR THR A . n 
A 1 137 GLY 137 137 137 GLY GLY A . n 
A 1 138 ASN 138 138 138 ASN ASN A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 VAL 140 140 140 VAL VAL A . n 
A 1 141 ILE 141 141 141 ILE ILE A . n 
A 1 142 LEU 142 142 142 LEU LEU A . n 
A 1 143 ARG 143 143 143 ARG ARG A . n 
A 1 144 GLY 144 144 144 GLY GLY A . n 
A 1 145 GLY 145 145 145 GLY GLY A . n 
A 1 146 LYS 146 146 146 LYS LYS A . n 
A 1 147 GLU 147 147 147 GLU GLU A . n 
A 1 148 THR 148 148 148 THR THR A . n 
A 1 149 CYS 149 149 149 CYS CYS A . n 
A 1 150 ARG 150 150 150 ARG ARG A . n 
A 1 151 THR 151 151 151 THR THR A . n 
A 1 152 ASN 152 152 152 ASN ASN A . n 
A 1 153 ALA 153 153 153 ALA ALA A . n 
A 1 154 ALA 154 154 154 ALA ALA A . n 
A 1 155 THR 155 155 155 THR THR A . n 
A 1 156 VAL 156 156 156 VAL VAL A . n 
A 1 157 ALA 157 157 157 ALA ALA A . n 
A 1 158 VAL 158 158 158 VAL VAL A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 GLN 160 160 160 GLN GLN A . n 
A 1 161 ASP 161 161 161 ASP ASP A . n 
A 1 162 ALA 162 162 162 ALA ALA A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 LYS 164 164 164 LYS LYS A . n 
A 1 165 SER 165 165 165 SER SER A . n 
A 1 166 CYS 166 166 166 CYS CYS A . n 
A 1 167 GLY 167 167 167 GLY GLY A . n 
A 1 168 LEU 168 168 168 LEU LEU A . n 
A 1 169 PRO 169 169 169 PRO PRO A . n 
A 1 170 ALA 170 170 170 ALA ALA A . n 
A 1 171 GLY 171 171 171 GLY GLY A . n 
A 1 172 ALA 172 172 172 ALA ALA A . n 
A 1 173 VAL 173 173 173 VAL VAL A . n 
A 1 174 GLN 174 174 174 GLN GLN A . n 
A 1 175 ALA 175 175 175 ALA ALA A . n 
A 1 176 ILE 176 176 176 ILE ILE A . n 
A 1 177 ASP 177 177 177 ASP ASP A . n 
A 1 178 ASN 178 178 178 ASN ASN A . n 
A 1 179 PRO 179 179 179 PRO PRO A . n 
A 1 180 ASP 180 180 180 ASP ASP A . n 
A 1 181 ARG 181 181 181 ARG ARG A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 LEU 183 183 183 LEU LEU A . n 
A 1 184 VAL 184 184 184 VAL VAL A . n 
A 1 185 SER 185 185 185 SER SER A . n 
A 1 186 GLU 186 186 186 GLU GLU A . n 
A 1 187 MET 187 187 187 MET MET A . n 
A 1 188 LEU 188 188 188 LEU LEU A . n 
A 1 189 ARG 189 189 189 ARG ARG A . n 
A 1 190 MET 190 190 190 MET MET A . n 
A 1 191 ASP 191 191 191 ASP ASP A . n 
A 1 192 LYS 192 192 192 LYS LYS A . n 
A 1 193 TYR 193 193 193 TYR TYR A . n 
A 1 194 ILE 194 194 194 ILE ILE 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 LEU 197 197 197 LEU LEU A . n 
A 1 198 ILE 198 198 198 ILE ILE A . n 
A 1 199 PRO 199 199 199 PRO PRO A . n 
A 1 200 ARG 200 200 200 ARG ARG A . n 
A 1 201 GLY 201 201 ?   ?   ?   A . n 
A 1 202 GLY 202 202 ?   ?   ?   A . n 
A 1 203 ALA 203 203 ?   ?   ?   A . n 
A 1 204 GLY 204 204 ?   ?   ?   A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 HIS 206 206 206 HIS HIS A . n 
A 1 207 LYS 207 207 207 LYS LYS A . n 
A 1 208 LEU 208 208 208 LEU LEU A . n 
A 1 209 CYS 209 209 209 CYS CYS A . n 
A 1 210 ARG 210 210 210 ARG ARG A . n 
A 1 211 GLU 211 211 211 GLU GLU A . n 
A 1 212 GLN 212 212 212 GLN GLN A . n 
A 1 213 SER 213 213 213 SER SER A . n 
A 1 214 THR 214 214 214 THR THR A . n 
A 1 215 ILE 215 215 215 ILE ILE A . n 
A 1 216 PRO 216 216 216 PRO PRO A . n 
A 1 217 VAL 217 217 217 VAL VAL A . n 
A 1 218 ILE 218 218 218 ILE ILE A . n 
A 1 219 THR 219 219 219 THR THR A . n 
A 1 220 GLY 220 220 220 GLY GLY A . n 
A 1 221 GLY 221 221 221 GLY GLY A . n 
A 1 222 ILE 222 222 222 ILE ILE A . n 
A 1 223 GLY 223 223 223 GLY GLY A . n 
A 1 224 VAL 224 224 224 VAL VAL A . n 
A 1 225 CYS 225 225 225 CYS CYS A . n 
A 1 226 HIS 226 226 226 HIS HIS A . n 
A 1 227 ILE 227 227 227 ILE ILE A . n 
A 1 228 TYR 228 228 228 TYR TYR A . n 
A 1 229 VAL 229 229 229 VAL VAL A . n 
A 1 230 ASP 230 230 230 ASP ASP A . n 
A 1 231 GLU 231 231 231 GLU GLU A . n 
A 1 232 SER 232 232 232 SER SER A . n 
A 1 233 VAL 233 233 233 VAL VAL A . n 
A 1 234 GLU 234 234 234 GLU GLU A . n 
A 1 235 ILE 235 235 235 ILE ILE A . n 
A 1 236 ALA 236 236 236 ALA ALA A . n 
A 1 237 GLU 237 237 237 GLU GLU A . n 
A 1 238 ALA 238 238 238 ALA ALA A . n 
A 1 239 LEU 239 239 239 LEU LEU A . n 
A 1 240 LYS 240 240 240 LYS LYS A . n 
A 1 241 VAL 241 241 241 VAL VAL A . n 
A 1 242 ILE 242 242 242 ILE ILE A . n 
A 1 243 VAL 243 243 243 VAL VAL A . n 
A 1 244 ASN 244 244 244 ASN ASN A . n 
A 1 245 ALA 245 245 245 ALA ALA A . n 
A 1 246 LYS 246 246 246 LYS LYS A . n 
A 1 247 THR 247 247 247 THR THR A . n 
A 1 248 GLN 248 248 248 GLN GLN A . n 
A 1 249 ARG 249 249 249 ARG ARG A . n 
A 1 250 PRO 250 250 250 PRO PRO A . n 
A 1 251 SER 251 251 251 SER SER A . n 
A 1 252 THR 252 252 252 THR THR A . n 
A 1 253 CYS 253 253 253 CYS CYS A . n 
A 1 254 ASN 254 254 254 ASN ASN A . n 
A 1 255 THR 255 255 255 THR THR A . n 
A 1 256 VAL 256 256 256 VAL VAL A . n 
A 1 257 GLU 257 257 257 GLU GLU A . n 
A 1 258 THR 258 258 258 THR THR A . n 
A 1 259 LEU 259 259 259 LEU LEU A . n 
A 1 260 LEU 260 260 260 LEU LEU A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 ASN 262 262 262 ASN ASN A . n 
A 1 263 LYS 263 263 263 LYS LYS A . n 
A 1 264 ASN 264 264 264 ASN ASN A . n 
A 1 265 ILE 265 265 265 ILE ILE A . n 
A 1 266 ALA 266 266 266 ALA ALA A . n 
A 1 267 ASP 267 267 267 ASP ASP A . n 
A 1 268 SER 268 268 268 SER SER A . n 
A 1 269 PHE 269 269 269 PHE PHE A . n 
A 1 270 LEU 270 270 270 LEU LEU A . n 
A 1 271 PRO 271 271 271 PRO PRO A . n 
A 1 272 ALA 272 272 272 ALA ALA A . n 
A 1 273 LEU 273 273 273 LEU LEU A . n 
A 1 274 SER 274 274 274 SER SER A . n 
A 1 275 LYS 275 275 275 LYS LYS A . n 
A 1 276 GLN 276 276 276 GLN GLN A . n 
A 1 277 MET 277 277 277 MET MET A . n 
A 1 278 ALA 278 278 278 ALA ALA A . n 
A 1 279 GLU 279 279 279 GLU GLU A . n 
A 1 280 SER 280 280 280 SER SER A . n 
A 1 281 GLY 281 281 281 GLY GLY A . n 
A 1 282 VAL 282 282 282 VAL VAL A . n 
A 1 283 THR 283 283 283 THR THR A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 HIS 285 285 285 HIS HIS A . n 
A 1 286 ALA 286 286 286 ALA ALA A . n 
A 1 287 ASP 287 287 287 ASP ASP A . n 
A 1 288 ALA 288 288 288 ALA ALA A . n 
A 1 289 ALA 289 289 289 ALA ALA A . n 
A 1 290 ALA 290 290 290 ALA ALA A . n 
A 1 291 LEU 291 291 291 LEU LEU A . n 
A 1 292 ALA 292 292 292 ALA ALA A . n 
A 1 293 GLN 293 293 293 GLN GLN A . n 
A 1 294 LEU 294 294 294 LEU LEU A . n 
A 1 295 GLN 295 295 295 GLN GLN A . n 
A 1 296 ALA 296 296 296 ALA ALA A . n 
A 1 297 GLY 297 297 297 GLY GLY A . n 
A 1 298 PRO 298 298 298 PRO PRO A . n 
A 1 299 ALA 299 299 299 ALA ALA A . n 
A 1 300 LYS 300 300 300 LYS LYS A . n 
A 1 301 VAL 301 301 301 VAL VAL A . n 
A 1 302 VAL 302 302 302 VAL VAL A . n 
A 1 303 ALA 303 303 303 ALA ALA A . n 
A 1 304 VAL 304 304 304 VAL VAL A . n 
A 1 305 LYS 305 305 305 LYS LYS A . n 
A 1 306 ALA 306 306 306 ALA ALA A . n 
A 1 307 GLU 307 307 307 GLU GLU A . n 
A 1 308 GLU 308 308 308 GLU GLU A . n 
A 1 309 TYR 309 309 309 TYR TYR A . n 
A 1 310 ASP 310 310 310 ASP ASP A . n 
A 1 311 ASP 311 311 311 ASP ASP A . n 
A 1 312 GLU 312 312 312 GLU GLU A . n 
A 1 313 PHE 313 313 313 PHE PHE A . n 
A 1 314 LEU 314 314 314 LEU LEU A . n 
A 1 315 SER 315 315 315 SER SER A . n 
A 1 316 LEU 316 316 316 LEU LEU A . n 
A 1 317 ASP 317 317 317 ASP ASP A . n 
A 1 318 LEU 318 318 318 LEU LEU A . n 
A 1 319 ASN 319 319 319 ASN ASN A . n 
A 1 320 VAL 320 320 320 VAL VAL A . n 
A 1 321 LYS 321 321 321 LYS LYS A . n 
A 1 322 ILE 322 322 322 ILE ILE A . n 
A 1 323 VAL 323 323 323 VAL VAL A . n 
A 1 324 SER 324 324 324 SER SER A . n 
A 1 325 ASP 325 325 325 ASP ASP A . n 
A 1 326 LEU 326 326 326 LEU LEU A . n 
A 1 327 ASP 327 327 327 ASP ASP A . n 
A 1 328 ASP 328 328 328 ASP ASP A . n 
A 1 329 ALA 329 329 329 ALA ALA A . n 
A 1 330 ILE 330 330 330 ILE ILE A . n 
A 1 331 ALA 331 331 331 ALA ALA A . n 
A 1 332 HIS 332 332 332 HIS HIS A . n 
A 1 333 ILE 333 333 333 ILE ILE A . n 
A 1 334 ARG 334 334 334 ARG ARG A . n 
A 1 335 GLU 335 335 335 GLU GLU A . n 
A 1 336 HIS 336 336 336 HIS HIS A . n 
A 1 337 GLY 337 337 337 GLY GLY A . n 
A 1 338 THR 338 338 338 THR THR A . n 
A 1 339 GLN 339 339 339 GLN GLN A . n 
A 1 340 HIS 340 340 340 HIS HIS A . n 
A 1 341 SER 341 341 341 SER SER A . n 
A 1 342 ASP 342 342 342 ASP ASP A . n 
A 1 343 ALA 343 343 343 ALA ALA A . n 
A 1 344 ILE 344 344 344 ILE ILE A . n 
A 1 345 LEU 345 345 345 LEU LEU A . n 
A 1 346 THR 346 346 346 THR THR A . n 
A 1 347 ARG 347 347 347 ARG ARG A . n 
A 1 348 ASP 348 348 348 ASP ASP A . n 
A 1 349 MET 349 349 349 MET MET A . n 
A 1 350 ARG 350 350 350 ARG ARG A . n 
A 1 351 ASN 351 351 351 ASN ASN A . n 
A 1 352 ALA 352 352 352 ALA ALA A . n 
A 1 353 GLN 353 353 353 GLN GLN A . n 
A 1 354 ARG 354 354 354 ARG ARG A . n 
A 1 355 PHE 355 355 355 PHE PHE A . n 
A 1 356 VAL 356 356 356 VAL VAL A . n 
A 1 357 ASN 357 357 357 ASN ASN A . n 
A 1 358 GLU 358 358 358 GLU GLU A . n 
A 1 359 VAL 359 359 359 VAL VAL A . n 
A 1 360 ASP 360 360 360 ASP ASP A . n 
A 1 361 SER 361 361 361 SER SER A . n 
A 1 362 SER 362 362 362 SER SER A . n 
A 1 363 ALA 363 363 363 ALA ALA A . n 
A 1 364 VAL 364 364 364 VAL VAL A . n 
A 1 365 TYR 365 365 365 TYR TYR A . n 
A 1 366 VAL 366 366 366 VAL VAL A . n 
A 1 367 ASN 367 367 367 ASN ASN A . n 
A 1 368 ALA 368 368 368 ALA ALA A . n 
A 1 369 SER 369 369 369 SER SER A . n 
A 1 370 THR 370 370 370 THR THR A . n 
A 1 371 ARG 371 371 371 ARG ARG A . n 
A 1 372 PHE 372 372 372 PHE PHE A . n 
A 1 373 THR 373 373 373 THR THR A . n 
A 1 374 ASP 374 374 374 ASP ASP A . n 
A 1 375 GLY 375 375 375 GLY GLY A . n 
A 1 376 GLY 376 376 376 GLY GLY A . n 
A 1 377 GLN 377 377 377 GLN GLN A . n 
A 1 378 PHE 378 378 378 PHE PHE A . n 
A 1 379 GLY 379 379 379 GLY GLY A . n 
A 1 380 LEU 380 380 380 LEU LEU A . n 
A 1 381 GLY 381 381 381 GLY GLY A . n 
A 1 382 ALA 382 382 382 ALA ALA A . n 
A 1 383 GLU 383 383 383 GLU GLU A . n 
A 1 384 VAL 384 384 384 VAL VAL A . n 
A 1 385 ALA 385 385 385 ALA ALA A . n 
A 1 386 VAL 386 386 386 VAL VAL A . n 
A 1 387 SER 387 387 387 SER SER A . n 
A 1 388 THR 388 388 388 THR THR A . n 
A 1 389 GLN 389 389 389 GLN GLN A . n 
A 1 390 LYS 390 390 390 LYS LYS A . n 
A 1 391 LEU 391 391 391 LEU LEU A . n 
A 1 392 HIS 392 392 392 HIS HIS A . n 
A 1 393 ALA 393 393 393 ALA ALA A . n 
A 1 394 ARG 394 394 394 ARG ARG A . n 
A 1 395 GLY 395 395 395 GLY GLY A . n 
A 1 396 PRO 396 396 396 PRO PRO A . n 
A 1 397 MET 397 397 397 MET MET A . n 
A 1 398 GLY 398 398 398 GLY GLY A . n 
A 1 399 LEU 399 399 399 LEU LEU A . n 
A 1 400 GLU 400 400 400 GLU GLU A . n 
A 1 401 ALA 401 401 401 ALA ALA A . n 
A 1 402 LEU 402 402 402 LEU LEU A . n 
A 1 403 THR 403 403 403 THR THR A . n 
A 1 404 THR 404 404 404 THR THR A . n 
A 1 405 TYR 405 405 405 TYR TYR A . n 
A 1 406 LYS 406 406 406 LYS LYS A . n 
A 1 407 TRP 407 407 407 TRP TRP A . n 
A 1 408 ILE 408 408 408 ILE ILE A . n 
A 1 409 GLY 409 409 409 GLY GLY A . n 
A 1 410 ILE 410 410 410 ILE ILE A . n 
A 1 411 GLY 411 411 411 GLY GLY A . n 
A 1 412 ASP 412 412 412 ASP ASP A . n 
A 1 413 TYR 413 413 413 TYR TYR A . n 
A 1 414 THR 414 414 414 THR THR A . n 
A 1 415 ILE 415 415 415 ILE ILE A . n 
A 1 416 ARG 416 416 416 ARG ARG A . n 
A 1 417 ALA 417 417 417 ALA ALA A . n 
A 1 418 HIS 418 418 ?   ?   ?   A . n 
A 1 419 HIS 419 419 ?   ?   ?   A . n 
A 1 420 HIS 420 420 ?   ?   ?   A . n 
A 1 421 HIS 421 421 ?   ?   ?   A . n 
A 1 422 HIS 422 422 ?   ?   ?   A . n 
A 1 423 HIS 423 423 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   LEU 2   2   2   LEU LEU B . n 
B 1 3   GLU 3   3   3   GLU GLU B . n 
B 1 4   GLN 4   4   4   GLN GLN B . n 
B 1 5   MET 5   5   5   MET MET B . n 
B 1 6   GLY 6   6   6   GLY GLY B . n 
B 1 7   ILE 7   7   7   ILE ILE B . n 
B 1 8   ALA 8   8   8   ALA ALA B . n 
B 1 9   ALA 9   9   9   ALA ALA B . n 
B 1 10  LYS 10  10  10  LYS LYS B . n 
B 1 11  GLN 11  11  11  GLN GLN B . n 
B 1 12  ALA 12  12  12  ALA ALA B . n 
B 1 13  SER 13  13  13  SER SER B . n 
B 1 14  TYR 14  14  14  TYR TYR B . n 
B 1 15  LYS 15  15  15  LYS LYS B . n 
B 1 16  LEU 16  16  16  LEU LEU B . n 
B 1 17  ALA 17  17  17  ALA ALA B . n 
B 1 18  GLN 18  18  18  GLN GLN B . n 
B 1 19  LEU 19  19  19  LEU LEU B . n 
B 1 20  SER 20  20  20  SER SER B . n 
B 1 21  SER 21  21  21  SER SER B . n 
B 1 22  ARG 22  22  22  ARG ARG B . n 
B 1 23  GLU 23  23  23  GLU GLU B . n 
B 1 24  LYS 24  24  24  LYS LYS B . n 
B 1 25  ASN 25  25  25  ASN ASN B . n 
B 1 26  ARG 26  26  26  ARG ARG B . n 
B 1 27  VAL 27  27  27  VAL VAL B . n 
B 1 28  LEU 28  28  28  LEU LEU B . n 
B 1 29  GLU 29  29  29  GLU GLU B . n 
B 1 30  LYS 30  30  30  LYS LYS B . n 
B 1 31  ILE 31  31  31  ILE ILE B . n 
B 1 32  ALA 32  32  32  ALA ALA B . n 
B 1 33  ASP 33  33  33  ASP ASP B . n 
B 1 34  GLU 34  34  34  GLU GLU B . n 
B 1 35  LEU 35  35  35  LEU LEU B . n 
B 1 36  GLU 36  36  36  GLU GLU B . n 
B 1 37  ALA 37  37  37  ALA ALA B . n 
B 1 38  GLN 38  38  38  GLN GLN B . n 
B 1 39  SER 39  39  39  SER SER B . n 
B 1 40  GLU 40  40  40  GLU GLU B . n 
B 1 41  ILE 41  41  41  ILE ILE B . n 
B 1 42  ILE 42  42  42  ILE ILE B . n 
B 1 43  LEU 43  43  43  LEU LEU B . n 
B 1 44  ASN 44  44  44  ASN ASN B . n 
B 1 45  ALA 45  45  45  ALA ALA B . n 
B 1 46  ASN 46  46  46  ASN ASN B . n 
B 1 47  ALA 47  47  47  ALA ALA B . n 
B 1 48  GLN 48  48  48  GLN GLN B . n 
B 1 49  ASP 49  49  49  ASP ASP B . n 
B 1 50  VAL 50  50  50  VAL VAL B . n 
B 1 51  ALA 51  51  51  ALA ALA B . n 
B 1 52  ASP 52  52  52  ASP ASP B . n 
B 1 53  ALA 53  53  53  ALA ALA B . n 
B 1 54  ARG 54  54  54  ARG ARG B . n 
B 1 55  ALA 55  55  55  ALA ALA B . n 
B 1 56  ASN 56  56  56  ASN ASN B . n 
B 1 57  GLY 57  57  57  GLY GLY B . n 
B 1 58  LEU 58  58  58  LEU LEU B . n 
B 1 59  SER 59  59  59  SER SER B . n 
B 1 60  GLU 60  60  60  GLU GLU B . n 
B 1 61  ALA 61  61  61  ALA ALA B . n 
B 1 62  MET 62  62  62  MET MET 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  ARG 65  65  65  ARG ARG B . n 
B 1 66  LEU 66  66  66  LEU LEU B . n 
B 1 67  ALA 67  67  67  ALA ALA B . n 
B 1 68  LEU 68  68  68  LEU LEU B . n 
B 1 69  THR 69  69  69  THR THR B . n 
B 1 70  PRO 70  70  70  PRO PRO B . n 
B 1 71  ALA 71  71  71  ALA ALA B . n 
B 1 72  ARG 72  72  72  ARG ARG B . n 
B 1 73  LEU 73  73  73  LEU LEU B . n 
B 1 74  LYS 74  74  74  LYS LYS B . n 
B 1 75  GLY 75  75  75  GLY GLY B . n 
B 1 76  ILE 76  76  76  ILE ILE B . n 
B 1 77  ALA 77  77  77  ALA ALA B . n 
B 1 78  ASP 78  78  78  ASP ASP B . n 
B 1 79  ASP 79  79  79  ASP ASP B . n 
B 1 80  VAL 80  80  80  VAL VAL B . n 
B 1 81  ARG 81  81  81  ARG ARG B . n 
B 1 82  GLN 82  82  82  GLN GLN B . n 
B 1 83  VAL 83  83  83  VAL VAL B . n 
B 1 84  CYS 84  84  84  CYS CYS B . n 
B 1 85  ASN 85  85  85  ASN ASN B . n 
B 1 86  LEU 86  86  86  LEU LEU B . n 
B 1 87  ALA 87  87  87  ALA ALA B . n 
B 1 88  ASP 88  88  88  ASP ASP B . n 
B 1 89  PRO 89  89  89  PRO PRO B . n 
B 1 90  VAL 90  90  90  VAL VAL B . n 
B 1 91  GLY 91  91  91  GLY GLY B . n 
B 1 92  GLN 92  92  92  GLN GLN B . n 
B 1 93  VAL 93  93  93  VAL VAL B . n 
B 1 94  ILE 94  94  94  ILE ILE B . n 
B 1 95  ASP 95  95  95  ASP ASP B . n 
B 1 96  GLY 96  96  96  GLY GLY B . n 
B 1 97  GLY 97  97  97  GLY GLY B . n 
B 1 98  VAL 98  98  98  VAL VAL B . n 
B 1 99  LEU 99  99  99  LEU LEU B . n 
B 1 100 ASP 100 100 100 ASP ASP B . n 
B 1 101 SER 101 101 101 SER SER B . n 
B 1 102 GLY 102 102 102 GLY GLY B . n 
B 1 103 LEU 103 103 103 LEU LEU B . n 
B 1 104 ARG 104 104 104 ARG ARG B . n 
B 1 105 LEU 105 105 105 LEU LEU B . n 
B 1 106 GLU 106 106 106 GLU GLU B . n 
B 1 107 ARG 107 107 107 ARG ARG B . n 
B 1 108 ARG 108 108 108 ARG ARG B . n 
B 1 109 ARG 109 109 109 ARG ARG B . n 
B 1 110 VAL 110 110 110 VAL VAL B . n 
B 1 111 PRO 111 111 111 PRO PRO B . n 
B 1 112 LEU 112 112 112 LEU LEU B . n 
B 1 113 GLY 113 113 113 GLY GLY B . n 
B 1 114 VAL 114 114 114 VAL VAL B . n 
B 1 115 ILE 115 115 115 ILE ILE B . n 
B 1 116 GLY 116 116 116 GLY GLY B . n 
B 1 117 VAL 117 117 117 VAL VAL B . n 
B 1 118 ILE 118 118 118 ILE ILE B . n 
B 1 119 TYR 119 119 119 TYR TYR B . n 
B 1 120 GLU 120 120 120 GLU GLU B . n 
B 1 121 ALA 121 121 121 ALA ALA B . n 
B 1 122 ARG 122 122 122 ARG ARG B . n 
B 1 123 PRO 123 123 123 PRO PRO B . n 
B 1 124 ASN 124 124 124 ASN ASN B . n 
B 1 125 VAL 125 125 125 VAL VAL B . n 
B 1 126 THR 126 126 126 THR THR B . n 
B 1 127 VAL 127 127 127 VAL VAL B . n 
B 1 128 ASP 128 128 128 ASP ASP B . n 
B 1 129 VAL 129 129 129 VAL VAL B . n 
B 1 130 ALA 130 130 130 ALA ALA B . n 
B 1 131 SER 131 131 131 SER SER B . n 
B 1 132 LEU 132 132 132 LEU LEU B . n 
B 1 133 CYS 133 133 133 CYS CYS B . n 
B 1 134 LEU 134 134 134 LEU LEU B . n 
B 1 135 LYS 135 135 135 LYS LYS B . n 
B 1 136 THR 136 136 136 THR THR B . n 
B 1 137 GLY 137 137 137 GLY GLY B . n 
B 1 138 ASN 138 138 138 ASN ASN B . n 
B 1 139 ALA 139 139 139 ALA ALA B . n 
B 1 140 VAL 140 140 140 VAL VAL B . n 
B 1 141 ILE 141 141 141 ILE ILE B . n 
B 1 142 LEU 142 142 142 LEU LEU B . n 
B 1 143 ARG 143 143 143 ARG ARG B . n 
B 1 144 GLY 144 144 144 GLY GLY B . n 
B 1 145 GLY 145 145 145 GLY GLY B . n 
B 1 146 LYS 146 146 146 LYS LYS B . n 
B 1 147 GLU 147 147 147 GLU GLU B . n 
B 1 148 THR 148 148 148 THR THR B . n 
B 1 149 CYS 149 149 149 CYS CYS B . n 
B 1 150 ARG 150 150 150 ARG ARG B . n 
B 1 151 THR 151 151 151 THR THR B . n 
B 1 152 ASN 152 152 152 ASN ASN B . n 
B 1 153 ALA 153 153 153 ALA ALA B . n 
B 1 154 ALA 154 154 154 ALA ALA B . n 
B 1 155 THR 155 155 155 THR THR B . n 
B 1 156 VAL 156 156 156 VAL VAL B . n 
B 1 157 ALA 157 157 157 ALA ALA B . n 
B 1 158 VAL 158 158 158 VAL VAL B . n 
B 1 159 ILE 159 159 159 ILE ILE B . n 
B 1 160 GLN 160 160 160 GLN GLN B . n 
B 1 161 ASP 161 161 161 ASP ASP B . n 
B 1 162 ALA 162 162 162 ALA ALA B . n 
B 1 163 LEU 163 163 163 LEU LEU B . n 
B 1 164 LYS 164 164 164 LYS LYS B . n 
B 1 165 SER 165 165 165 SER SER B . n 
B 1 166 CYS 166 166 166 CYS CYS B . n 
B 1 167 GLY 167 167 167 GLY GLY B . n 
B 1 168 LEU 168 168 168 LEU LEU B . n 
B 1 169 PRO 169 169 169 PRO PRO B . n 
B 1 170 ALA 170 170 170 ALA ALA B . n 
B 1 171 GLY 171 171 171 GLY GLY B . n 
B 1 172 ALA 172 172 172 ALA ALA B . n 
B 1 173 VAL 173 173 173 VAL VAL B . n 
B 1 174 GLN 174 174 174 GLN GLN B . n 
B 1 175 ALA 175 175 175 ALA ALA B . n 
B 1 176 ILE 176 176 176 ILE ILE B . n 
B 1 177 ASP 177 177 177 ASP ASP B . n 
B 1 178 ASN 178 178 178 ASN ASN B . n 
B 1 179 PRO 179 179 179 PRO PRO B . n 
B 1 180 ASP 180 180 180 ASP ASP B . n 
B 1 181 ARG 181 181 181 ARG ARG B . n 
B 1 182 ALA 182 182 182 ALA ALA B . n 
B 1 183 LEU 183 183 183 LEU LEU B . n 
B 1 184 VAL 184 184 184 VAL VAL B . n 
B 1 185 SER 185 185 185 SER SER B . n 
B 1 186 GLU 186 186 186 GLU GLU B . n 
B 1 187 MET 187 187 187 MET MET B . n 
B 1 188 LEU 188 188 188 LEU LEU B . n 
B 1 189 ARG 189 189 189 ARG ARG B . n 
B 1 190 MET 190 190 190 MET MET B . n 
B 1 191 ASP 191 191 191 ASP ASP B . n 
B 1 192 LYS 192 192 192 LYS LYS B . n 
B 1 193 TYR 193 193 193 TYR TYR B . n 
B 1 194 ILE 194 194 194 ILE ILE 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 LEU 197 197 197 LEU LEU B . n 
B 1 198 ILE 198 198 198 ILE ILE B . n 
B 1 199 PRO 199 199 199 PRO PRO B . n 
B 1 200 ARG 200 200 200 ARG ARG B . n 
B 1 201 GLY 201 201 201 GLY GLY B . n 
B 1 202 GLY 202 202 202 GLY GLY B . n 
B 1 203 ALA 203 203 203 ALA ALA B . n 
B 1 204 GLY 204 204 204 GLY GLY B . n 
B 1 205 LEU 205 205 205 LEU LEU B . n 
B 1 206 HIS 206 206 206 HIS HIS B . n 
B 1 207 LYS 207 207 207 LYS LYS B . n 
B 1 208 LEU 208 208 208 LEU LEU B . n 
B 1 209 CYS 209 209 209 CYS CYS B . n 
B 1 210 ARG 210 210 210 ARG ARG B . n 
B 1 211 GLU 211 211 211 GLU GLU B . n 
B 1 212 GLN 212 212 212 GLN GLN B . n 
B 1 213 SER 213 213 213 SER SER B . n 
B 1 214 THR 214 214 214 THR THR B . n 
B 1 215 ILE 215 215 215 ILE ILE B . n 
B 1 216 PRO 216 216 216 PRO PRO B . n 
B 1 217 VAL 217 217 217 VAL VAL B . n 
B 1 218 ILE 218 218 218 ILE ILE B . n 
B 1 219 THR 219 219 219 THR THR B . n 
B 1 220 GLY 220 220 220 GLY GLY B . n 
B 1 221 GLY 221 221 221 GLY GLY B . n 
B 1 222 ILE 222 222 222 ILE ILE B . n 
B 1 223 GLY 223 223 223 GLY GLY B . n 
B 1 224 VAL 224 224 224 VAL VAL B . n 
B 1 225 CYS 225 225 225 CYS CYS B . n 
B 1 226 HIS 226 226 226 HIS HIS B . n 
B 1 227 ILE 227 227 227 ILE ILE B . n 
B 1 228 TYR 228 228 228 TYR TYR B . n 
B 1 229 VAL 229 229 229 VAL VAL B . n 
B 1 230 ASP 230 230 230 ASP ASP B . n 
B 1 231 GLU 231 231 231 GLU GLU B . n 
B 1 232 SER 232 232 232 SER SER B . n 
B 1 233 VAL 233 233 233 VAL VAL B . n 
B 1 234 GLU 234 234 234 GLU GLU B . n 
B 1 235 ILE 235 235 235 ILE ILE B . n 
B 1 236 ALA 236 236 236 ALA ALA B . n 
B 1 237 GLU 237 237 237 GLU GLU B . n 
B 1 238 ALA 238 238 238 ALA ALA B . n 
B 1 239 LEU 239 239 239 LEU LEU B . n 
B 1 240 LYS 240 240 240 LYS LYS B . n 
B 1 241 VAL 241 241 241 VAL VAL B . n 
B 1 242 ILE 242 242 242 ILE ILE B . n 
B 1 243 VAL 243 243 243 VAL VAL B . n 
B 1 244 ASN 244 244 244 ASN ASN B . n 
B 1 245 ALA 245 245 245 ALA ALA B . n 
B 1 246 LYS 246 246 246 LYS LYS B . n 
B 1 247 THR 247 247 247 THR THR B . n 
B 1 248 GLN 248 248 248 GLN GLN B . n 
B 1 249 ARG 249 249 249 ARG ARG B . n 
B 1 250 PRO 250 250 250 PRO PRO B . n 
B 1 251 SER 251 251 251 SER SER B . n 
B 1 252 THR 252 252 252 THR THR B . n 
B 1 253 CYS 253 253 253 CYS CGA B . n 
B 1 254 ASN 254 254 254 ASN ASN B . n 
B 1 255 THR 255 255 255 THR THR B . n 
B 1 256 VAL 256 256 256 VAL VAL B . n 
B 1 257 GLU 257 257 257 GLU GLU B . n 
B 1 258 THR 258 258 258 THR THR B . n 
B 1 259 LEU 259 259 259 LEU LEU B . n 
B 1 260 LEU 260 260 260 LEU LEU B . n 
B 1 261 VAL 261 261 261 VAL VAL B . n 
B 1 262 ASN 262 262 262 ASN ASN B . n 
B 1 263 LYS 263 263 263 LYS LYS B . n 
B 1 264 ASN 264 264 264 ASN ASN B . n 
B 1 265 ILE 265 265 265 ILE ILE B . n 
B 1 266 ALA 266 266 266 ALA ALA B . n 
B 1 267 ASP 267 267 267 ASP ASP B . n 
B 1 268 SER 268 268 268 SER SER B . n 
B 1 269 PHE 269 269 269 PHE PHE B . n 
B 1 270 LEU 270 270 270 LEU LEU B . n 
B 1 271 PRO 271 271 271 PRO PRO B . n 
B 1 272 ALA 272 272 272 ALA ALA B . n 
B 1 273 LEU 273 273 273 LEU LEU B . n 
B 1 274 SER 274 274 274 SER SER B . n 
B 1 275 LYS 275 275 275 LYS LYS B . n 
B 1 276 GLN 276 276 276 GLN GLN B . n 
B 1 277 MET 277 277 277 MET MET B . n 
B 1 278 ALA 278 278 278 ALA ALA B . n 
B 1 279 GLU 279 279 279 GLU GLU B . n 
B 1 280 SER 280 280 280 SER SER B . n 
B 1 281 GLY 281 281 281 GLY GLY B . n 
B 1 282 VAL 282 282 282 VAL VAL B . n 
B 1 283 THR 283 283 283 THR THR B . n 
B 1 284 LEU 284 284 284 LEU LEU B . n 
B 1 285 HIS 285 285 285 HIS HIS B . n 
B 1 286 ALA 286 286 286 ALA ALA B . n 
B 1 287 ASP 287 287 287 ASP ASP B . n 
B 1 288 ALA 288 288 288 ALA ALA B . n 
B 1 289 ALA 289 289 289 ALA ALA B . n 
B 1 290 ALA 290 290 290 ALA ALA B . n 
B 1 291 LEU 291 291 291 LEU LEU B . n 
B 1 292 ALA 292 292 292 ALA ALA B . n 
B 1 293 GLN 293 293 293 GLN GLN B . n 
B 1 294 LEU 294 294 294 LEU LEU B . n 
B 1 295 GLN 295 295 295 GLN GLN B . n 
B 1 296 ALA 296 296 296 ALA ALA B . n 
B 1 297 GLY 297 297 297 GLY GLY B . n 
B 1 298 PRO 298 298 298 PRO PRO B . n 
B 1 299 ALA 299 299 299 ALA ALA B . n 
B 1 300 LYS 300 300 300 LYS LYS B . n 
B 1 301 VAL 301 301 301 VAL VAL B . n 
B 1 302 VAL 302 302 302 VAL VAL B . n 
B 1 303 ALA 303 303 303 ALA ALA B . n 
B 1 304 VAL 304 304 304 VAL VAL B . n 
B 1 305 LYS 305 305 305 LYS LYS B . n 
B 1 306 ALA 306 306 306 ALA ALA B . n 
B 1 307 GLU 307 307 307 GLU GLU B . n 
B 1 308 GLU 308 308 308 GLU GLU B . n 
B 1 309 TYR 309 309 309 TYR TYR B . n 
B 1 310 ASP 310 310 310 ASP ASP B . n 
B 1 311 ASP 311 311 311 ASP ASP B . n 
B 1 312 GLU 312 312 312 GLU GLU B . n 
B 1 313 PHE 313 313 313 PHE PHE B . n 
B 1 314 LEU 314 314 314 LEU LEU B . n 
B 1 315 SER 315 315 315 SER SER B . n 
B 1 316 LEU 316 316 316 LEU LEU B . n 
B 1 317 ASP 317 317 317 ASP ASP B . n 
B 1 318 LEU 318 318 318 LEU LEU B . n 
B 1 319 ASN 319 319 319 ASN ASN B . n 
B 1 320 VAL 320 320 320 VAL VAL B . n 
B 1 321 LYS 321 321 321 LYS LYS B . n 
B 1 322 ILE 322 322 322 ILE ILE B . n 
B 1 323 VAL 323 323 323 VAL VAL B . n 
B 1 324 SER 324 324 324 SER SER B . n 
B 1 325 ASP 325 325 325 ASP ASP B . n 
B 1 326 LEU 326 326 326 LEU LEU B . n 
B 1 327 ASP 327 327 327 ASP ASP B . n 
B 1 328 ASP 328 328 328 ASP ASP B . n 
B 1 329 ALA 329 329 329 ALA ALA B . n 
B 1 330 ILE 330 330 330 ILE ILE B . n 
B 1 331 ALA 331 331 331 ALA ALA B . n 
B 1 332 HIS 332 332 332 HIS HIS B . n 
B 1 333 ILE 333 333 333 ILE ILE B . n 
B 1 334 ARG 334 334 334 ARG ARG B . n 
B 1 335 GLU 335 335 335 GLU GLU B . n 
B 1 336 HIS 336 336 336 HIS HIS B . n 
B 1 337 GLY 337 337 337 GLY GLY B . n 
B 1 338 THR 338 338 338 THR THR B . n 
B 1 339 GLN 339 339 339 GLN GLN B . n 
B 1 340 HIS 340 340 340 HIS HIS B . n 
B 1 341 SER 341 341 341 SER SER B . n 
B 1 342 ASP 342 342 342 ASP ASP B . n 
B 1 343 ALA 343 343 343 ALA ALA B . n 
B 1 344 ILE 344 344 344 ILE ILE B . n 
B 1 345 LEU 345 345 345 LEU LEU B . n 
B 1 346 THR 346 346 346 THR THR B . n 
B 1 347 ARG 347 347 347 ARG ARG B . n 
B 1 348 ASP 348 348 348 ASP ASP B . n 
B 1 349 MET 349 349 349 MET MET B . n 
B 1 350 ARG 350 350 350 ARG ARG B . n 
B 1 351 ASN 351 351 351 ASN ASN B . n 
B 1 352 ALA 352 352 352 ALA ALA B . n 
B 1 353 GLN 353 353 353 GLN GLN B . n 
B 1 354 ARG 354 354 354 ARG ARG B . n 
B 1 355 PHE 355 355 355 PHE PHE B . n 
B 1 356 VAL 356 356 356 VAL VAL B . n 
B 1 357 ASN 357 357 357 ASN ASN B . n 
B 1 358 GLU 358 358 358 GLU GLU B . n 
B 1 359 VAL 359 359 359 VAL VAL B . n 
B 1 360 ASP 360 360 360 ASP ASP B . n 
B 1 361 SER 361 361 361 SER SER B . n 
B 1 362 SER 362 362 362 SER SER B . n 
B 1 363 ALA 363 363 363 ALA ALA B . n 
B 1 364 VAL 364 364 364 VAL VAL B . n 
B 1 365 TYR 365 365 365 TYR TYR B . n 
B 1 366 VAL 366 366 366 VAL VAL B . n 
B 1 367 ASN 367 367 367 ASN ASN B . n 
B 1 368 ALA 368 368 368 ALA ALA B . n 
B 1 369 SER 369 369 369 SER SER B . n 
B 1 370 THR 370 370 370 THR THR B . n 
B 1 371 ARG 371 371 371 ARG ARG B . n 
B 1 372 PHE 372 372 372 PHE PHE B . n 
B 1 373 THR 373 373 373 THR THR B . n 
B 1 374 ASP 374 374 374 ASP ASP B . n 
B 1 375 GLY 375 375 375 GLY GLY B . n 
B 1 376 GLY 376 376 376 GLY GLY B . n 
B 1 377 GLN 377 377 377 GLN GLN B . n 
B 1 378 PHE 378 378 378 PHE PHE B . n 
B 1 379 GLY 379 379 379 GLY GLY B . n 
B 1 380 LEU 380 380 380 LEU LEU B . n 
B 1 381 GLY 381 381 381 GLY GLY B . n 
B 1 382 ALA 382 382 382 ALA ALA B . n 
B 1 383 GLU 383 383 383 GLU GLU B . n 
B 1 384 VAL 384 384 384 VAL VAL B . n 
B 1 385 ALA 385 385 385 ALA ALA B . n 
B 1 386 VAL 386 386 386 VAL VAL B . n 
B 1 387 SER 387 387 387 SER SER B . n 
B 1 388 THR 388 388 388 THR THR B . n 
B 1 389 GLN 389 389 389 GLN GLN B . n 
B 1 390 LYS 390 390 390 LYS LYS B . n 
B 1 391 LEU 391 391 391 LEU LEU B . n 
B 1 392 HIS 392 392 392 HIS HIS B . n 
B 1 393 ALA 393 393 393 ALA ALA B . n 
B 1 394 ARG 394 394 394 ARG ARG B . n 
B 1 395 GLY 395 395 395 GLY GLY B . n 
B 1 396 PRO 396 396 396 PRO PRO B . n 
B 1 397 MET 397 397 397 MET MET B . n 
B 1 398 GLY 398 398 398 GLY GLY B . n 
B 1 399 LEU 399 399 399 LEU LEU B . n 
B 1 400 GLU 400 400 400 GLU GLU B . n 
B 1 401 ALA 401 401 401 ALA ALA B . n 
B 1 402 LEU 402 402 402 LEU LEU B . n 
B 1 403 THR 403 403 403 THR THR B . n 
B 1 404 THR 404 404 404 THR THR B . n 
B 1 405 TYR 405 405 405 TYR TYR B . n 
B 1 406 LYS 406 406 406 LYS LYS B . n 
B 1 407 TRP 407 407 407 TRP TRP B . n 
B 1 408 ILE 408 408 408 ILE ILE B . n 
B 1 409 GLY 409 409 409 GLY GLY B . n 
B 1 410 ILE 410 410 410 ILE ILE B . n 
B 1 411 GLY 411 411 411 GLY GLY B . n 
B 1 412 ASP 412 412 412 ASP ASP B . n 
B 1 413 TYR 413 413 413 TYR TYR B . n 
B 1 414 THR 414 414 414 THR THR B . n 
B 1 415 ILE 415 415 415 ILE ILE B . n 
B 1 416 ARG 416 416 416 ARG ARG B . n 
B 1 417 ALA 417 417 417 ALA ALA B . n 
B 1 418 HIS 418 418 ?   ?   ?   B . n 
B 1 419 HIS 419 419 ?   ?   ?   B . n 
B 1 420 HIS 420 420 ?   ?   ?   B . n 
B 1 421 HIS 421 421 ?   ?   ?   B . n 
B 1 422 HIS 422 422 ?   ?   ?   B . n 
B 1 423 HIS 423 423 ?   ?   ?   B . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 VHF ? ? VHF ? ? 'SUBJECT OF INVESTIGATION' ? 
2 NAP ? ? NAP ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 NAP 1 501 501 NAP NAP B . 
D 3 VHF 1 502 253 VHF CGA B . 
# 
_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                     8ZOO 
_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                         8ZOO 
_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                   8ZOO 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8ZOO 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_struct.entry_id                     8ZOO 
_struct.title                        'EcGPR at open conformation' 
_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        8ZOO 
_struct_keywords.text            'Oxidoreductase, Proline biosynthesis' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PROA_ECOLI 
_struct_ref.pdbx_db_accession          P07004 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MLEQMGIAAKQASYKLAQLSSREKNRVLEKIADELEAQSEIILNANAQDVADARANGLSEAMLDRLALTPARLKGIADDV
RQVCNLADPVGQVIDGGVLDSGLRLERRRVPLGVIGVIYEARPNVTVDVASLCLKTGNAVILRGGKETCRTNAATVAVIQ
DALKSCGLPAGAVQAIDNPDRALVSEMLRMDKYIDMLIPRGGAGLHKLCREQSTIPVITGGIGVCHIYVDESVEIAEALK
VIVNAKTQRPSTCNTVETLLVNKNIADSFLPALSKQMAESGVTLHADAAALAQLQAGPAKVVAVKAEEYDDEFLSLDLNV
KIVSDLDDAIAHIREHGTQHSDAILTRDMRNAQRFVNEVDSSAVYVNASTRFTDGGQFGLGAEVAVSTQKLHARGPMGLE
ALTTYKWIGIGDYTIRA
;
_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 8ZOO A 1 ? 417 ? P07004 1 ? 417 ? 1 417 
2 1 8ZOO B 1 ? 417 ? P07004 1 ? 417 ? 1 417 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8ZOO HIS A 418 ? UNP P07004 ? ? 'expression tag' 418 1  
1 8ZOO HIS A 419 ? UNP P07004 ? ? 'expression tag' 419 2  
1 8ZOO HIS A 420 ? UNP P07004 ? ? 'expression tag' 420 3  
1 8ZOO HIS A 421 ? UNP P07004 ? ? 'expression tag' 421 4  
1 8ZOO HIS A 422 ? UNP P07004 ? ? 'expression tag' 422 5  
1 8ZOO HIS A 423 ? UNP P07004 ? ? 'expression tag' 423 6  
2 8ZOO HIS B 418 ? UNP P07004 ? ? 'expression tag' 418 7  
2 8ZOO HIS B 419 ? UNP P07004 ? ? 'expression tag' 419 8  
2 8ZOO HIS B 420 ? UNP P07004 ? ? 'expression tag' 420 9  
2 8ZOO HIS B 421 ? UNP P07004 ? ? 'expression tag' 421 10 
2 8ZOO HIS B 422 ? UNP P07004 ? ? 'expression tag' 422 11 
2 8ZOO HIS B 423 ? UNP P07004 ? ? 'expression tag' 423 12 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_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 LEU A 2   ? ALA A 17  ? LEU A 2   ALA A 17  1 ? 16 
HELX_P HELX_P2  AA2 SER A 20  ? GLN A 38  ? SER A 20  GLN A 38  1 ? 19 
HELX_P HELX_P3  AA3 GLN A 38  ? GLY A 57  ? GLN A 38  GLY A 57  1 ? 20 
HELX_P HELX_P4  AA4 SER A 59  ? ALA A 67  ? SER A 59  ALA A 67  1 ? 9  
HELX_P HELX_P5  AA5 THR A 69  ? ASN A 85  ? THR A 69  ASN A 85  1 ? 17 
HELX_P HELX_P6  AA6 ARG A 122 ? GLY A 137 ? ARG A 122 GLY A 137 1 ? 16 
HELX_P HELX_P7  AA7 THR A 148 ? CYS A 166 ? THR A 148 CYS A 166 1 ? 19 
HELX_P HELX_P8  AA8 PRO A 169 ? GLY A 171 ? PRO A 169 GLY A 171 5 ? 3  
HELX_P HELX_P9  AA9 ASP A 180 ? ARG A 189 ? ASP A 180 ARG A 189 1 ? 10 
HELX_P HELX_P10 AB1 HIS A 206 ? SER A 213 ? HIS A 206 SER A 213 1 ? 8  
HELX_P HELX_P11 AB2 GLU A 234 ? GLN A 248 ? GLU A 234 GLN A 248 1 ? 15 
HELX_P HELX_P12 AB3 LYS A 263 ? GLY A 281 ? LYS A 263 GLY A 281 1 ? 19 
HELX_P HELX_P13 AB4 ASP A 287 ? GLN A 295 ? ASP A 287 GLN A 295 1 ? 9  
HELX_P HELX_P14 AB5 LYS A 305 ? ASP A 311 ? LYS A 305 ASP A 311 5 ? 7  
HELX_P HELX_P15 AB6 ASP A 325 ? GLY A 337 ? ASP A 325 GLY A 337 1 ? 13 
HELX_P HELX_P16 AB7 ASP A 348 ? VAL A 359 ? ASP A 348 VAL A 359 1 ? 12 
HELX_P HELX_P17 AB8 THR A 370 ? THR A 373 ? THR A 370 THR A 373 5 ? 4  
HELX_P HELX_P18 AB9 LEU A 399 ? ALA A 401 ? LEU A 399 ALA A 401 5 ? 3  
HELX_P HELX_P19 AC1 GLU B 3   ? GLN B 18  ? GLU B 3   GLN B 18  1 ? 16 
HELX_P HELX_P20 AC2 SER B 20  ? GLN B 38  ? SER B 20  GLN B 38  1 ? 19 
HELX_P HELX_P21 AC3 GLN B 38  ? ASN B 56  ? GLN B 38  ASN B 56  1 ? 19 
HELX_P HELX_P22 AC4 SER B 59  ? ALA B 67  ? SER B 59  ALA B 67  1 ? 9  
HELX_P HELX_P23 AC5 THR B 69  ? ASN B 85  ? THR B 69  ASN B 85  1 ? 17 
HELX_P HELX_P24 AC6 PRO B 123 ? GLY B 137 ? PRO B 123 GLY B 137 1 ? 15 
HELX_P HELX_P25 AC7 CYS B 149 ? GLY B 167 ? CYS B 149 GLY B 167 1 ? 19 
HELX_P HELX_P26 AC8 PRO B 169 ? GLY B 171 ? PRO B 169 GLY B 171 5 ? 3  
HELX_P HELX_P27 AC9 ASP B 180 ? MET B 190 ? ASP B 180 MET B 190 1 ? 11 
HELX_P HELX_P28 AD1 GLY B 202 ? GLN B 212 ? GLY B 202 GLN B 212 1 ? 11 
HELX_P HELX_P29 AD2 GLU B 234 ? GLN B 248 ? GLU B 234 GLN B 248 1 ? 15 
HELX_P HELX_P30 AD3 LYS B 263 ? GLY B 281 ? LYS B 263 GLY B 281 1 ? 19 
HELX_P HELX_P31 AD4 ASP B 287 ? ALA B 296 ? ASP B 287 ALA B 296 1 ? 10 
HELX_P HELX_P32 AD5 LYS B 305 ? ASP B 311 ? LYS B 305 ASP B 311 5 ? 7  
HELX_P HELX_P33 AD6 ASP B 325 ? GLY B 337 ? ASP B 325 GLY B 337 1 ? 13 
HELX_P HELX_P34 AD7 ASP B 348 ? VAL B 359 ? ASP B 348 VAL B 359 1 ? 12 
HELX_P HELX_P35 AD8 THR B 370 ? THR B 373 ? THR B 370 THR B 373 5 ? 4  
HELX_P HELX_P36 AD9 LEU B 399 ? ALA B 401 ? LEU B 399 ALA B 401 5 ? 3  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            covale1 
_struct_conn.conn_type_id                  covale 
_struct_conn.pdbx_leaving_atom_flag        none 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           B 
_struct_conn.ptnr1_label_comp_id           CYS 
_struct_conn.ptnr1_label_seq_id            253 
_struct_conn.ptnr1_label_atom_id           SG 
_struct_conn.pdbx_ptnr1_label_alt_id       ? 
_struct_conn.pdbx_ptnr1_PDB_ins_code       ? 
_struct_conn.pdbx_ptnr1_standard_comp_id   ? 
_struct_conn.ptnr1_symmetry                1_555 
_struct_conn.ptnr2_label_asym_id           D 
_struct_conn.ptnr2_label_comp_id           VHF 
_struct_conn.ptnr2_label_seq_id            . 
_struct_conn.ptnr2_label_atom_id           CD 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            B 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             253 
_struct_conn.ptnr2_auth_asym_id            B 
_struct_conn.ptnr2_auth_comp_id            VHF 
_struct_conn.ptnr2_auth_seq_id             502 
_struct_conn.ptnr2_symmetry                1_555 
_struct_conn.pdbx_ptnr3_label_atom_id      ? 
_struct_conn.pdbx_ptnr3_label_seq_id       ? 
_struct_conn.pdbx_ptnr3_label_comp_id      ? 
_struct_conn.pdbx_ptnr3_label_asym_id      ? 
_struct_conn.pdbx_ptnr3_label_alt_id       ? 
_struct_conn.pdbx_ptnr3_PDB_ins_code       ? 
_struct_conn.details                       ? 
_struct_conn.pdbx_dist_value               1.815 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      VHF 
_pdbx_modification_feature.label_asym_id                      D 
_pdbx_modification_feature.label_seq_id                       . 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     B 
_pdbx_modification_feature.modified_residue_label_seq_id      253 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       VHF 
_pdbx_modification_feature.auth_asym_id                       B 
_pdbx_modification_feature.auth_seq_id                        502 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      B 
_pdbx_modification_feature.modified_residue_auth_seq_id       253 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               CD 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                CYS 
_pdbx_modification_feature.ref_pcm_id                         2 
_pdbx_modification_feature.ref_comp_id                        VHF 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Covalent chemical modification' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 10 ? 
AA2 ? 4  ? 
AA3 ? 10 ? 
AA4 ? 2  ? 
AA5 ? 4  ? 
AA6 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? anti-parallel 
AA1 2 3  ? anti-parallel 
AA1 3 4  ? parallel      
AA1 4 5  ? parallel      
AA1 5 6  ? parallel      
AA1 6 7  ? parallel      
AA1 7 8  ? parallel      
AA1 8 9  ? parallel      
AA1 9 10 ? parallel      
AA2 1 2  ? parallel      
AA2 2 3  ? parallel      
AA2 3 4  ? parallel      
AA3 1 2  ? parallel      
AA3 2 3  ? parallel      
AA3 3 4  ? parallel      
AA3 4 5  ? parallel      
AA3 5 6  ? parallel      
AA3 6 7  ? parallel      
AA3 7 8  ? parallel      
AA3 8 9  ? anti-parallel 
AA3 9 10 ? anti-parallel 
AA4 1 2  ? anti-parallel 
AA5 1 2  ? parallel      
AA5 2 3  ? parallel      
AA5 3 4  ? parallel      
AA6 1 2  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  VAL A 93  ? VAL A 98  ? VAL A 93  VAL A 98  
AA1 2  ARG A 104 ? PRO A 111 ? ARG A 104 PRO A 111 
AA1 3  THR A 403 ? THR A 414 ? THR A 403 THR A 414 
AA1 4  ALA B 363 ? ALA B 368 ? ALA B 363 ALA B 368 
AA1 5  ASP B 342 ? LEU B 345 ? ASP B 342 LEU B 345 
AA1 6  CYS B 225 ? VAL B 229 ? CYS B 225 VAL B 229 
AA1 7  VAL B 256 ? ASN B 262 ? VAL B 256 ASN B 262 
AA1 8  ASP B 317 ? VAL B 323 ? ASP B 317 VAL B 323 
AA1 9  THR B 283 ? ALA B 286 ? THR B 283 ALA B 286 
AA1 10 VAL B 301 ? ALA B 303 ? VAL B 301 ALA B 303 
AA2 1  VAL A 173 ? ALA A 175 ? VAL A 173 ALA A 175 
AA2 2  ALA A 139 ? ARG A 143 ? ALA A 139 ARG A 143 
AA2 3  VAL A 114 ? ILE A 118 ? VAL A 114 ILE A 118 
AA2 4  MET A 196 ? PRO A 199 ? MET A 196 PRO A 199 
AA3 1  VAL A 301 ? ALA A 303 ? VAL A 301 ALA A 303 
AA3 2  THR A 283 ? ALA A 286 ? THR A 283 ALA A 286 
AA3 3  ASP A 317 ? VAL A 323 ? ASP A 317 VAL A 323 
AA3 4  VAL A 256 ? ASN A 262 ? VAL A 256 ASN A 262 
AA3 5  CYS A 225 ? VAL A 229 ? CYS A 225 VAL A 229 
AA3 6  ASP A 342 ? LEU A 345 ? ASP A 342 LEU A 345 
AA3 7  ALA A 363 ? ALA A 368 ? ALA A 363 ALA A 368 
AA3 8  THR B 403 ? THR B 414 ? THR B 403 THR B 414 
AA3 9  ARG B 104 ? PRO B 111 ? ARG B 104 PRO B 111 
AA3 10 VAL B 93  ? VAL B 98  ? VAL B 93  VAL B 98  
AA4 1  VAL A 386 ? SER A 387 ? VAL A 386 SER A 387 
AA4 2  GLY A 395 ? PRO A 396 ? GLY A 395 PRO A 396 
AA5 1  VAL B 173 ? ILE B 176 ? VAL B 173 ILE B 176 
AA5 2  ALA B 139 ? ARG B 143 ? ALA B 139 ARG B 143 
AA5 3  VAL B 114 ? ILE B 118 ? VAL B 114 ILE B 118 
AA5 4  MET B 196 ? PRO B 199 ? MET B 196 PRO B 199 
AA6 1  VAL B 386 ? SER B 387 ? VAL B 386 SER B 387 
AA6 2  GLY B 395 ? PRO B 396 ? GLY B 395 PRO B 396 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  N GLY A 97  ? N GLY A 97  O LEU A 105 ? O LEU A 105 
AA1 2 3  N ARG A 104 ? N ARG A 104 O ILE A 410 ? O ILE A 410 
AA1 3 4  N GLY A 409 ? N GLY A 409 O VAL B 364 ? O VAL B 364 
AA1 4 5  O ASN B 367 ? O ASN B 367 N ILE B 344 ? N ILE B 344 
AA1 5 6  O LEU B 345 ? O LEU B 345 N TYR B 228 ? N TYR B 228 
AA1 6 7  N VAL B 229 ? N VAL B 229 O LEU B 260 ? O LEU B 260 
AA1 7 8  N LEU B 259 ? N LEU B 259 O ASN B 319 ? O ASN B 319 
AA1 8 9  O LEU B 318 ? O LEU B 318 N HIS B 285 ? N HIS B 285 
AA1 9 10 N LEU B 284 ? N LEU B 284 O VAL B 302 ? O VAL B 302 
AA2 1 2  O GLN A 174 ? O GLN A 174 N LEU A 142 ? N LEU A 142 
AA2 2 3  O ALA A 139 ? O ALA A 139 N ILE A 115 ? N ILE A 115 
AA2 3 4  N GLY A 116 ? N GLY A 116 O MET A 196 ? O MET A 196 
AA3 1 2  O VAL A 302 ? O VAL A 302 N LEU A 284 ? N LEU A 284 
AA3 2 3  N HIS A 285 ? N HIS A 285 O LEU A 318 ? O LEU A 318 
AA3 3 4  O ASN A 319 ? O ASN A 319 N LEU A 259 ? N LEU A 259 
AA3 4 5  O LEU A 260 ? O LEU A 260 N ILE A 227 ? N ILE A 227 
AA3 5 6  N TYR A 228 ? N TYR A 228 O LEU A 345 ? O LEU A 345 
AA3 6 7  N ILE A 344 ? N ILE A 344 O ASN A 367 ? O ASN A 367 
AA3 7 8  N VAL A 364 ? N VAL A 364 O GLY B 409 ? O GLY B 409 
AA3 8 9  O THR B 404 ? O THR B 404 N VAL B 110 ? N VAL B 110 
AA3 9 10 O LEU B 105 ? O LEU B 105 N GLY B 97  ? N GLY B 97  
AA4 1 2  N SER A 387 ? N SER A 387 O GLY A 395 ? O GLY A 395 
AA5 1 2  O GLN B 174 ? O GLN B 174 N LEU B 142 ? N LEU B 142 
AA5 2 3  O ALA B 139 ? O ALA B 139 N ILE B 115 ? N ILE B 115 
AA5 3 4  N GLY B 116 ? N GLY B 116 O MET B 196 ? O MET B 196 
AA6 1 2  N SER B 387 ? N SER B 387 O GLY B 395 ? O GLY B 395 
# 
_pdbx_entry_details.entry_id                   8ZOO 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_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 38  ? ? -98.70  37.61   
2  1 ARG A 249 ? ? 52.22   72.64   
3  1 ASP A 325 ? ? -161.65 -169.98 
4  1 HIS A 392 ? ? 58.41   -127.19 
5  1 GLN B 38  ? ? -96.51  34.48   
6  1 LYS B 192 ? ? -64.90  4.06    
7  1 ARG B 249 ? ? 53.09   70.30   
8  1 SER B 315 ? ? -160.92 -169.74 
9  1 ASP B 360 ? ? -97.35  58.11   
10 1 HIS B 392 ? ? 60.83   -124.77 
11 1 ASP B 412 ? ? -101.55 76.25   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZOO 
_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                    8ZOO 
_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                  3.14 
_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               117588 
_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            8.0 
# 
_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                 'EcGPR incubated with upstream enzyme GK and substrates ATP, glutamate, and NAPDH.' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8ZOO 
_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               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_defocus_max             2500 
_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              8ZOO 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   281 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8ZOO 
_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 GLY 201 ? A GLY 201 
3  1 Y 1 A GLY 202 ? A GLY 202 
4  1 Y 1 A ALA 203 ? A ALA 203 
5  1 Y 1 A GLY 204 ? A GLY 204 
6  1 Y 1 A HIS 418 ? A HIS 418 
7  1 Y 1 A HIS 419 ? A HIS 419 
8  1 Y 1 A HIS 420 ? A HIS 420 
9  1 Y 1 A HIS 421 ? A HIS 421 
10 1 Y 1 A HIS 422 ? A HIS 422 
11 1 Y 1 A HIS 423 ? A HIS 423 
12 1 Y 1 B MET 1   ? B MET 1   
13 1 Y 1 B HIS 418 ? B HIS 418 
14 1 Y 1 B HIS 419 ? B HIS 419 
15 1 Y 1 B HIS 420 ? B HIS 420 
16 1 Y 1 B HIS 421 ? B HIS 421 
17 1 Y 1 B HIS 422 ? B HIS 422 
18 1 Y 1 B HIS 423 ? B HIS 423 
# 
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 
NAP PA   P N R 247 
NAP O1A  O N N 248 
NAP O2A  O N N 249 
NAP O5B  O N N 250 
NAP C5B  C N N 251 
NAP C4B  C N R 252 
NAP O4B  O N N 253 
NAP C3B  C N R 254 
NAP O3B  O N N 255 
NAP C2B  C N R 256 
NAP O2B  O N N 257 
NAP C1B  C N R 258 
NAP N9A  N Y N 259 
NAP C8A  C Y N 260 
NAP N7A  N Y N 261 
NAP C5A  C Y N 262 
NAP C6A  C Y N 263 
NAP N6A  N N N 264 
NAP N1A  N Y N 265 
NAP C2A  C Y N 266 
NAP N3A  N Y N 267 
NAP C4A  C Y N 268 
NAP O3   O N N 269 
NAP PN   P N N 270 
NAP O1N  O N N 271 
NAP O2N  O N N 272 
NAP O5D  O N N 273 
NAP C5D  C N N 274 
NAP C4D  C N R 275 
NAP O4D  O N N 276 
NAP C3D  C N S 277 
NAP O3D  O N N 278 
NAP C2D  C N R 279 
NAP O2D  O N N 280 
NAP C1D  C N R 281 
NAP N1N  N Y N 282 
NAP C2N  C Y N 283 
NAP C3N  C Y N 284 
NAP C7N  C N N 285 
NAP O7N  O N N 286 
NAP N7N  N N N 287 
NAP C4N  C Y N 288 
NAP C5N  C Y N 289 
NAP C6N  C Y N 290 
NAP P2B  P N N 291 
NAP O1X  O N N 292 
NAP O2X  O N N 293 
NAP O3X  O N N 294 
NAP HOA2 H N N 295 
NAP H51A H N N 296 
NAP H52A H N N 297 
NAP H4B  H N N 298 
NAP H3B  H N N 299 
NAP HO3A H N N 300 
NAP H2B  H N N 301 
NAP H1B  H N N 302 
NAP H8A  H N N 303 
NAP H61A H N N 304 
NAP H62A H N N 305 
NAP H2A  H N N 306 
NAP H51N H N N 307 
NAP H52N H N N 308 
NAP H4D  H N N 309 
NAP H3D  H N N 310 
NAP HO3N H N N 311 
NAP H2D  H N N 312 
NAP HO2N H N N 313 
NAP H1D  H N N 314 
NAP H2N  H N N 315 
NAP H71N H N N 316 
NAP H72N H N N 317 
NAP H4N  H N N 318 
NAP H5N  H N N 319 
NAP H6N  H N N 320 
NAP HOP2 H N N 321 
NAP HOP3 H N N 322 
PHE N    N N N 323 
PHE CA   C N S 324 
PHE C    C N N 325 
PHE O    O N N 326 
PHE CB   C N N 327 
PHE CG   C Y N 328 
PHE CD1  C Y N 329 
PHE CD2  C Y N 330 
PHE CE1  C Y N 331 
PHE CE2  C Y N 332 
PHE CZ   C Y N 333 
PHE OXT  O N N 334 
PHE H    H N N 335 
PHE H2   H N N 336 
PHE HA   H N N 337 
PHE HB2  H N N 338 
PHE HB3  H N N 339 
PHE HD1  H N N 340 
PHE HD2  H N N 341 
PHE HE1  H N N 342 
PHE HE2  H N N 343 
PHE HZ   H N N 344 
PHE HXT  H N N 345 
PRO N    N N N 346 
PRO CA   C N S 347 
PRO C    C N N 348 
PRO O    O N N 349 
PRO CB   C N N 350 
PRO CG   C N N 351 
PRO CD   C N N 352 
PRO OXT  O N N 353 
PRO H    H N N 354 
PRO HA   H N N 355 
PRO HB2  H N N 356 
PRO HB3  H N N 357 
PRO HG2  H N N 358 
PRO HG3  H N N 359 
PRO HD2  H N N 360 
PRO HD3  H N N 361 
PRO HXT  H N N 362 
SER N    N N N 363 
SER CA   C N S 364 
SER C    C N N 365 
SER O    O N N 366 
SER CB   C N N 367 
SER OG   O N N 368 
SER OXT  O N N 369 
SER H    H N N 370 
SER H2   H N N 371 
SER HA   H N N 372 
SER HB2  H N N 373 
SER HB3  H N N 374 
SER HG   H N N 375 
SER HXT  H N N 376 
THR N    N N N 377 
THR CA   C N S 378 
THR C    C N N 379 
THR O    O N N 380 
THR CB   C N R 381 
THR OG1  O N N 382 
THR CG2  C N N 383 
THR OXT  O N N 384 
THR H    H N N 385 
THR H2   H N N 386 
THR HA   H N N 387 
THR HB   H N N 388 
THR HG1  H N N 389 
THR HG21 H N N 390 
THR HG22 H N N 391 
THR HG23 H N N 392 
THR HXT  H N N 393 
TRP N    N N N 394 
TRP CA   C N S 395 
TRP C    C N N 396 
TRP O    O N N 397 
TRP CB   C N N 398 
TRP CG   C Y N 399 
TRP CD1  C Y N 400 
TRP CD2  C Y N 401 
TRP NE1  N Y N 402 
TRP CE2  C Y N 403 
TRP CE3  C Y N 404 
TRP CZ2  C Y N 405 
TRP CZ3  C Y N 406 
TRP CH2  C Y N 407 
TRP OXT  O N N 408 
TRP H    H N N 409 
TRP H2   H N N 410 
TRP HA   H N N 411 
TRP HB2  H N N 412 
TRP HB3  H N N 413 
TRP HD1  H N N 414 
TRP HE1  H N N 415 
TRP HE3  H N N 416 
TRP HZ2  H N N 417 
TRP HZ3  H N N 418 
TRP HH2  H N N 419 
TRP HXT  H N N 420 
TYR N    N N N 421 
TYR CA   C N S 422 
TYR C    C N N 423 
TYR O    O N N 424 
TYR CB   C N N 425 
TYR CG   C Y N 426 
TYR CD1  C Y N 427 
TYR CD2  C Y N 428 
TYR CE1  C Y N 429 
TYR CE2  C Y N 430 
TYR CZ   C Y N 431 
TYR OH   O N N 432 
TYR OXT  O N N 433 
TYR H    H N N 434 
TYR H2   H N N 435 
TYR HA   H N N 436 
TYR HB2  H N N 437 
TYR HB3  H N N 438 
TYR HD1  H N N 439 
TYR HD2  H N N 440 
TYR HE1  H N N 441 
TYR HE2  H N N 442 
TYR HH   H N N 443 
TYR HXT  H N N 444 
VAL N    N N N 445 
VAL CA   C N S 446 
VAL C    C N N 447 
VAL O    O N N 448 
VAL CB   C N N 449 
VAL CG1  C N N 450 
VAL CG2  C N N 451 
VAL OXT  O N N 452 
VAL H    H N N 453 
VAL H2   H N N 454 
VAL HA   H N N 455 
VAL HB   H N N 456 
VAL HG11 H N N 457 
VAL HG12 H N N 458 
VAL HG13 H N N 459 
VAL HG21 H N N 460 
VAL HG22 H N N 461 
VAL HG23 H N N 462 
VAL HXT  H N N 463 
VHF PA   P N N 464 
VHF OA1  O N N 465 
VHF OA2  O N N 466 
VHF OA3  O N N 467 
VHF OE2  O N N 468 
VHF CD   C N N 469 
VHF OE1  O N N 470 
VHF CG   C N N 471 
VHF CB   C N N 472 
VHF CA   C N S 473 
VHF C    C N N 474 
VHF O    O N N 475 
VHF OXT  O N N 476 
VHF N    N N N 477 
VHF HA2  H N N 478 
VHF HA3  H N N 479 
VHF HG2  H N N 480 
VHF HG3  H N N 481 
VHF HB2  H N N 482 
VHF HB3  H N N 483 
VHF HA   H N N 484 
VHF HXT  H N N 485 
VHF H2   H N N 486 
VHF H    H N N 487 
# 
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 
NAP PA  O1A  doub N N 235 
NAP PA  O2A  sing N N 236 
NAP PA  O5B  sing N N 237 
NAP PA  O3   sing N N 238 
NAP O2A HOA2 sing N N 239 
NAP O5B C5B  sing N N 240 
NAP C5B C4B  sing N N 241 
NAP C5B H51A sing N N 242 
NAP C5B H52A sing N N 243 
NAP C4B O4B  sing N N 244 
NAP C4B C3B  sing N N 245 
NAP C4B H4B  sing N N 246 
NAP O4B C1B  sing N N 247 
NAP C3B O3B  sing N N 248 
NAP C3B C2B  sing N N 249 
NAP C3B H3B  sing N N 250 
NAP O3B HO3A sing N N 251 
NAP C2B O2B  sing N N 252 
NAP C2B C1B  sing N N 253 
NAP C2B H2B  sing N N 254 
NAP O2B P2B  sing N N 255 
NAP C1B N9A  sing N N 256 
NAP C1B H1B  sing N N 257 
NAP N9A C8A  sing Y N 258 
NAP N9A C4A  sing Y N 259 
NAP C8A N7A  doub Y N 260 
NAP C8A H8A  sing N N 261 
NAP N7A C5A  sing Y N 262 
NAP C5A C6A  sing Y N 263 
NAP C5A C4A  doub Y N 264 
NAP C6A N6A  sing N N 265 
NAP C6A N1A  doub Y N 266 
NAP N6A H61A sing N N 267 
NAP N6A H62A sing N N 268 
NAP N1A C2A  sing Y N 269 
NAP C2A N3A  doub Y N 270 
NAP C2A H2A  sing N N 271 
NAP N3A C4A  sing Y N 272 
NAP O3  PN   sing N N 273 
NAP PN  O1N  doub N N 274 
NAP PN  O2N  sing N N 275 
NAP PN  O5D  sing N N 276 
NAP O5D C5D  sing N N 277 
NAP C5D C4D  sing N N 278 
NAP C5D H51N sing N N 279 
NAP C5D H52N sing N N 280 
NAP C4D O4D  sing N N 281 
NAP C4D C3D  sing N N 282 
NAP C4D H4D  sing N N 283 
NAP O4D C1D  sing N N 284 
NAP C3D O3D  sing N N 285 
NAP C3D C2D  sing N N 286 
NAP C3D H3D  sing N N 287 
NAP O3D HO3N sing N N 288 
NAP C2D O2D  sing N N 289 
NAP C2D C1D  sing N N 290 
NAP C2D H2D  sing N N 291 
NAP O2D HO2N sing N N 292 
NAP C1D N1N  sing N N 293 
NAP C1D H1D  sing N N 294 
NAP N1N C2N  sing Y N 295 
NAP N1N C6N  doub Y N 296 
NAP C2N C3N  doub Y N 297 
NAP C2N H2N  sing N N 298 
NAP C3N C7N  sing N N 299 
NAP C3N C4N  sing Y N 300 
NAP C7N O7N  doub N N 301 
NAP C7N N7N  sing N N 302 
NAP N7N H71N sing N N 303 
NAP N7N H72N sing N N 304 
NAP C4N C5N  doub Y N 305 
NAP C4N H4N  sing N N 306 
NAP C5N C6N  sing Y N 307 
NAP C5N H5N  sing N N 308 
NAP C6N H6N  sing N N 309 
NAP P2B O1X  doub N N 310 
NAP P2B O2X  sing N N 311 
NAP P2B O3X  sing N N 312 
NAP O2X HOP2 sing N N 313 
NAP O3X HOP3 sing N N 314 
PHE N   CA   sing N N 315 
PHE N   H    sing N N 316 
PHE N   H2   sing N N 317 
PHE CA  C    sing N N 318 
PHE CA  CB   sing N N 319 
PHE CA  HA   sing N N 320 
PHE C   O    doub N N 321 
PHE C   OXT  sing N N 322 
PHE CB  CG   sing N N 323 
PHE CB  HB2  sing N N 324 
PHE CB  HB3  sing N N 325 
PHE CG  CD1  doub Y N 326 
PHE CG  CD2  sing Y N 327 
PHE CD1 CE1  sing Y N 328 
PHE CD1 HD1  sing N N 329 
PHE CD2 CE2  doub Y N 330 
PHE CD2 HD2  sing N N 331 
PHE CE1 CZ   doub Y N 332 
PHE CE1 HE1  sing N N 333 
PHE CE2 CZ   sing Y N 334 
PHE CE2 HE2  sing N N 335 
PHE CZ  HZ   sing N N 336 
PHE OXT HXT  sing N N 337 
PRO N   CA   sing N N 338 
PRO N   CD   sing N N 339 
PRO N   H    sing N N 340 
PRO CA  C    sing N N 341 
PRO CA  CB   sing N N 342 
PRO CA  HA   sing N N 343 
PRO C   O    doub N N 344 
PRO C   OXT  sing N N 345 
PRO CB  CG   sing N N 346 
PRO CB  HB2  sing N N 347 
PRO CB  HB3  sing N N 348 
PRO CG  CD   sing N N 349 
PRO CG  HG2  sing N N 350 
PRO CG  HG3  sing N N 351 
PRO CD  HD2  sing N N 352 
PRO CD  HD3  sing N N 353 
PRO OXT HXT  sing N N 354 
SER N   CA   sing N N 355 
SER N   H    sing N N 356 
SER N   H2   sing N N 357 
SER CA  C    sing N N 358 
SER CA  CB   sing N N 359 
SER CA  HA   sing N N 360 
SER C   O    doub N N 361 
SER C   OXT  sing N N 362 
SER CB  OG   sing N N 363 
SER CB  HB2  sing N N 364 
SER CB  HB3  sing N N 365 
SER OG  HG   sing N N 366 
SER OXT HXT  sing N N 367 
THR N   CA   sing N N 368 
THR N   H    sing N N 369 
THR N   H2   sing N N 370 
THR CA  C    sing N N 371 
THR CA  CB   sing N N 372 
THR CA  HA   sing N N 373 
THR C   O    doub N N 374 
THR C   OXT  sing N N 375 
THR CB  OG1  sing N N 376 
THR CB  CG2  sing N N 377 
THR CB  HB   sing N N 378 
THR OG1 HG1  sing N N 379 
THR CG2 HG21 sing N N 380 
THR CG2 HG22 sing N N 381 
THR CG2 HG23 sing N N 382 
THR OXT HXT  sing N N 383 
TRP N   CA   sing N N 384 
TRP N   H    sing N N 385 
TRP N   H2   sing N N 386 
TRP CA  C    sing N N 387 
TRP CA  CB   sing N N 388 
TRP CA  HA   sing N N 389 
TRP C   O    doub N N 390 
TRP C   OXT  sing N N 391 
TRP CB  CG   sing N N 392 
TRP CB  HB2  sing N N 393 
TRP CB  HB3  sing N N 394 
TRP CG  CD1  doub Y N 395 
TRP CG  CD2  sing Y N 396 
TRP CD1 NE1  sing Y N 397 
TRP CD1 HD1  sing N N 398 
TRP CD2 CE2  doub Y N 399 
TRP CD2 CE3  sing Y N 400 
TRP NE1 CE2  sing Y N 401 
TRP NE1 HE1  sing N N 402 
TRP CE2 CZ2  sing Y N 403 
TRP CE3 CZ3  doub Y N 404 
TRP CE3 HE3  sing N N 405 
TRP CZ2 CH2  doub Y N 406 
TRP CZ2 HZ2  sing N N 407 
TRP CZ3 CH2  sing Y N 408 
TRP CZ3 HZ3  sing N N 409 
TRP CH2 HH2  sing N N 410 
TRP OXT HXT  sing N N 411 
TYR N   CA   sing N N 412 
TYR N   H    sing N N 413 
TYR N   H2   sing N N 414 
TYR CA  C    sing N N 415 
TYR CA  CB   sing N N 416 
TYR CA  HA   sing N N 417 
TYR C   O    doub N N 418 
TYR C   OXT  sing N N 419 
TYR CB  CG   sing N N 420 
TYR CB  HB2  sing N N 421 
TYR CB  HB3  sing N N 422 
TYR CG  CD1  doub Y N 423 
TYR CG  CD2  sing Y N 424 
TYR CD1 CE1  sing Y N 425 
TYR CD1 HD1  sing N N 426 
TYR CD2 CE2  doub Y N 427 
TYR CD2 HD2  sing N N 428 
TYR CE1 CZ   doub Y N 429 
TYR CE1 HE1  sing N N 430 
TYR CE2 CZ   sing Y N 431 
TYR CE2 HE2  sing N N 432 
TYR CZ  OH   sing N N 433 
TYR OH  HH   sing N N 434 
TYR OXT HXT  sing N N 435 
VAL N   CA   sing N N 436 
VAL N   H    sing N N 437 
VAL N   H2   sing N N 438 
VAL CA  C    sing N N 439 
VAL CA  CB   sing N N 440 
VAL CA  HA   sing N N 441 
VAL C   O    doub N N 442 
VAL C   OXT  sing N N 443 
VAL CB  CG1  sing N N 444 
VAL CB  CG2  sing N N 445 
VAL CB  HB   sing N N 446 
VAL CG1 HG11 sing N N 447 
VAL CG1 HG12 sing N N 448 
VAL CG1 HG13 sing N N 449 
VAL CG2 HG21 sing N N 450 
VAL CG2 HG22 sing N N 451 
VAL CG2 HG23 sing N N 452 
VAL OXT HXT  sing N N 453 
VHF OA1 PA   doub N N 454 
VHF OA3 PA   sing N N 455 
VHF OE1 CD   doub N N 456 
VHF PA  OE2  sing N N 457 
VHF PA  OA2  sing N N 458 
VHF CD  OE2  sing N N 459 
VHF CD  CG   sing N N 460 
VHF CG  CB   sing N N 461 
VHF CB  CA   sing N N 462 
VHF CA  C    sing N N 463 
VHF CA  N    sing N N 464 
VHF O   C    doub N N 465 
VHF C   OXT  sing N N 466 
VHF OA2 HA2  sing N N 467 
VHF OA3 HA3  sing N N 468 
VHF CG  HG2  sing N N 469 
VHF CG  HG3  sing N N 470 
VHF CB  HB2  sing N N 471 
VHF CB  HB3  sing N N 472 
VHF CA  HA   sing N N 473 
VHF OXT HXT  sing N N 474 
VHF N   H2   sing N N 475 
VHF N   H    sing N N 476 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-29 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZOO 
_em_admin.last_update        2025-06-04 
_em_admin.map_release_date   2025-06-04 
_em_admin.title              'EcGPR at open conformation' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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          8333 
_em_entity_assembly_naturalsource.organism             'Escherichia coli (strain K12)' 
_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               Rosetta 
# 
_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_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 ? ? cryoSPARC 4.4.1 
'FINAL EULER ASSIGNMENT'        ?                                  11 1 ? ? cryoSPARC 4.4.1 
CLASSIFICATION                  '3DVA was used for classification' 12 1 ? ? cryoSPARC 4.4.1 
RECONSTRUCTION                  ?                                  13 1 ? ? cryoSPARC 4.4.1 
'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 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    8ZOO 
_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 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . LEU A 1 2   ? 100.27300 103.93600 154.54800 1.000 171.60606 ? 2   LEU A N   1 
ATOM   2    C CA  . LEU A 1 2   ? 100.24200 104.42500 153.17600 1.000 172.63140 ? 2   LEU A CA  1 
ATOM   3    C C   . LEU A 1 2   ? 101.14400 103.59100 152.28000 1.000 173.33075 ? 2   LEU A C   1 
ATOM   4    O O   . LEU A 1 2   ? 101.24800 103.84300 151.08100 1.000 172.28043 ? 2   LEU A O   1 
ATOM   5    C CB  . LEU A 1 2   ? 100.66000 105.89400 153.11900 1.000 172.22855 ? 2   LEU A CB  1 
ATOM   6    C CG  . LEU A 1 2   ? 99.52200  106.90800 152.99300 1.000 173.55246 ? 2   LEU A CG  1 
ATOM   7    C CD1 . LEU A 1 2   ? 98.38300  106.56600 153.94100 1.000 172.17267 ? 2   LEU A CD1 1 
ATOM   8    C CD2 . LEU A 1 2   ? 100.02900 108.31800 153.24300 1.000 172.61929 ? 2   LEU A CD2 1 
ATOM   9    N N   . GLU A 1 3   ? 101.80000 102.59400 152.87600 1.000 186.60013 ? 3   GLU A N   1 
ATOM   10   C CA  . GLU A 1 3   ? 102.68600 101.72800 152.10600 1.000 188.43750 ? 3   GLU A CA  1 
ATOM   11   C C   . GLU A 1 3   ? 101.91000 100.93200 151.06700 1.000 188.48773 ? 3   GLU A C   1 
ATOM   12   O O   . GLU A 1 3   ? 102.39100 100.72000 149.94700 1.000 186.91914 ? 3   GLU A O   1 
ATOM   13   C CB  . GLU A 1 3   ? 103.44600 100.79200 153.04300 1.000 185.72314 ? 3   GLU A CB  1 
ATOM   14   C CG  . GLU A 1 3   ? 104.52400 101.48000 153.85800 1.000 185.38196 ? 3   GLU A CG  1 
ATOM   15   C CD  . GLU A 1 3   ? 105.17500 102.62600 153.11000 1.000 188.14660 ? 3   GLU A CD  1 
ATOM   16   O OE1 . GLU A 1 3   ? 106.09800 102.36600 152.31000 1.000 188.36324 ? 3   GLU A OE1 1 
ATOM   17   O OE2 . GLU A 1 3   ? 104.77000 103.78800 153.32700 1.000 187.26548 ? 3   GLU A OE2 1 
ATOM   18   N N   . GLN A 1 4   ? 100.71000 100.47300 151.42500 1.000 187.75098 ? 4   GLN A N   1 
ATOM   19   C CA  . GLN A 1 4   ? 99.88800  99.73300  150.47500 1.000 186.78172 ? 4   GLN A CA  1 
ATOM   20   C C   . GLN A 1 4   ? 99.51600  100.60000 149.27900 1.000 185.00886 ? 4   GLN A C   1 
ATOM   21   O O   . GLN A 1 4   ? 99.54600  100.13400 148.13400 1.000 182.81075 ? 4   GLN A O   1 
ATOM   22   C CB  . GLN A 1 4   ? 98.63600  99.19600  151.17000 1.000 185.69036 ? 4   GLN A CB  1 
ATOM   23   C CG  . GLN A 1 4   ? 97.83700  100.23600 151.95100 1.000 186.96231 ? 4   GLN A CG  1 
ATOM   24   C CD  . GLN A 1 4   ? 98.40000  100.50500 153.33700 1.000 188.73945 ? 4   GLN A CD  1 
ATOM   25   O OE1 . GLN A 1 4   ? 99.61200  100.45500 153.55000 1.000 188.33388 ? 4   GLN A OE1 1 
ATOM   26   N NE2 . GLN A 1 4   ? 97.51800  100.79300 154.28600 1.000 188.78167 ? 4   GLN A NE2 1 
ATOM   27   N N   . MET A 1 5   ? 99.16900  101.86600 149.52100 1.000 172.92608 ? 5   MET A N   1 
ATOM   28   C CA  . MET A 1 5   ? 98.86000  102.76600 148.41600 1.000 173.36729 ? 5   MET A CA  1 
ATOM   29   C C   . MET A 1 5   ? 100.07100 102.96500 147.51600 1.000 172.83961 ? 5   MET A C   1 
ATOM   30   O O   . MET A 1 5   ? 99.94700  102.97100 146.28600 1.000 174.76422 ? 5   MET A O   1 
ATOM   31   C CB  . MET A 1 5   ? 98.35600  104.10600 148.95000 1.000 172.38992 ? 5   MET A CB  1 
ATOM   32   C CG  . MET A 1 5   ? 98.42800  105.23600 147.93800 1.000 173.90447 ? 5   MET A CG  1 
ATOM   33   S SD  . MET A 1 5   ? 97.52800  106.71800 148.43200 1.000 180.80536 ? 5   MET A SD  1 
ATOM   34   C CE  . MET A 1 5   ? 97.27400  106.41000 150.17500 1.000 175.16081 ? 5   MET A CE  1 
ATOM   35   N N   . GLY A 1 6   ? 101.25300 103.12000 148.11000 1.000 157.60984 ? 6   GLY A N   1 
ATOM   36   C CA  . GLY A 1 6   ? 102.45000 103.28100 147.30500 1.000 156.56953 ? 6   GLY A CA  1 
ATOM   37   C C   . GLY A 1 6   ? 102.76200 102.05400 146.46900 1.000 157.06175 ? 6   GLY A C   1 
ATOM   38   O O   . GLY A 1 6   ? 103.13700 102.16700 145.30000 1.000 160.06568 ? 6   GLY A O   1 
ATOM   39   N N   . ILE A 1 7   ? 102.60900 100.86600 147.05300 1.000 149.45548 ? 7   ILE A N   1 
ATOM   40   C CA  . ILE A 1 7   ? 102.88300 99.64700  146.30100 1.000 152.37444 ? 7   ILE A CA  1 
ATOM   41   C C   . ILE A 1 7   ? 101.84800 99.46000  145.19500 1.000 154.06156 ? 7   ILE A C   1 
ATOM   42   O O   . ILE A 1 7   ? 102.17000 98.98300  144.09800 1.000 152.74308 ? 7   ILE A O   1 
ATOM   43   C CB  . ILE A 1 7   ? 102.96300 98.43600  147.25100 1.000 152.25427 ? 7   ILE A CB  1 
ATOM   44   C CG1 . ILE A 1 7   ? 104.04400 97.46500  146.77700 1.000 152.36477 ? 7   ILE A CG1 1 
ATOM   45   C CG2 . ILE A 1 7   ? 101.62900 97.71800  147.37400 1.000 153.70413 ? 7   ILE A CG2 1 
ATOM   46   C CD1 . ILE A 1 7   ? 104.26000 96.29800  147.71000 1.000 150.79929 ? 7   ILE A CD1 1 
ATOM   47   N N   . ALA A 1 8   ? 100.59800 99.85500  145.45100 1.000 156.80926 ? 8   ALA A N   1 
ATOM   48   C CA  . ALA A 1 8   ? 99.58300  99.80100  144.40800 1.000 157.98106 ? 8   ALA A CA  1 
ATOM   49   C C   . ALA A 1 8   ? 99.92400  100.74800 143.27000 1.000 156.51255 ? 8   ALA A C   1 
ATOM   50   O O   . ALA A 1 8   ? 99.76800  100.40100 142.09400 1.000 157.44762 ? 8   ALA A O   1 
ATOM   51   C CB  . ALA A 1 8   ? 98.21000  100.13200 144.99100 1.000 157.23295 ? 8   ALA A CB  1 
ATOM   52   N N   . ALA A 1 9   ? 100.40100 101.94900 143.60100 1.000 134.26784 ? 9   ALA A N   1 
ATOM   53   C CA  . ALA A 1 9   ? 100.81800 102.88800 142.56700 1.000 129.46108 ? 9   ALA A CA  1 
ATOM   54   C C   . ALA A 1 9   ? 101.99200 102.33800 141.76900 1.000 134.07818 ? 9   ALA A C   1 
ATOM   55   O O   . ALA A 1 9   ? 102.05900 102.51600 140.54900 1.000 141.51697 ? 9   ALA A O   1 
ATOM   56   C CB  . ALA A 1 9   ? 101.17500 104.23500 143.18900 1.000 131.22919 ? 9   ALA A CB  1 
ATOM   57   N N   . LYS A 1 10  ? 102.93100 101.67200 142.44100 1.000 130.34667 ? 10  LYS A N   1 
ATOM   58   C CA  . LYS A 1 10  ? 104.06800 101.08600 141.73900 1.000 129.09873 ? 10  LYS A CA  1 
ATOM   59   C C   . LYS A 1 10  ? 103.61700 100.00900 140.75800 1.000 131.44726 ? 10  LYS A C   1 
ATOM   60   O O   . LYS A 1 10  ? 104.05800 99.97800  139.60100 1.000 131.28158 ? 10  LYS A O   1 
ATOM   61   C CB  . LYS A 1 10  ? 105.06200 100.51100 142.74500 1.000 128.11582 ? 10  LYS A CB  1 
ATOM   62   C CG  . LYS A 1 10  ? 106.50000 100.54700 142.27600 1.000 130.02168 ? 10  LYS A CG  1 
ATOM   63   C CD  . LYS A 1 10  ? 107.03500 101.96500 142.26000 1.000 131.69128 ? 10  LYS A CD  1 
ATOM   64   C CE  . LYS A 1 10  ? 108.52500 101.98300 141.97600 1.000 137.28429 ? 10  LYS A CE  1 
ATOM   65   N NZ  . LYS A 1 10  ? 109.08700 103.35800 142.04900 1.000 138.91558 ? 10  LYS A NZ  1 
ATOM   66   N N   . GLN A 1 11  ? 102.73200 99.11600  141.20500 1.000 141.05364 ? 11  GLN A N   1 
ATOM   67   C CA  . GLN A 1 11  ? 102.22200 98.07900  140.31100 1.000 139.39908 ? 11  GLN A CA  1 
ATOM   68   C C   . GLN A 1 11  ? 101.44700 98.68800  139.14900 1.000 138.59394 ? 11  GLN A C   1 
ATOM   69   O O   . GLN A 1 11  ? 101.55900 98.22800  138.00400 1.000 142.19622 ? 11  GLN A O   1 
ATOM   70   C CB  . GLN A 1 11  ? 101.34400 97.09900  141.08500 1.000 138.98681 ? 11  GLN A CB  1 
ATOM   71   C CG  . GLN A 1 11  ? 102.05500 96.41700  142.23400 1.000 140.76192 ? 11  GLN A CG  1 
ATOM   72   C CD  . GLN A 1 11  ? 103.38100 95.82000  141.81700 1.000 146.13993 ? 11  GLN A CD  1 
ATOM   73   O OE1 . GLN A 1 11  ? 103.43600 94.94900  140.95000 1.000 148.04942 ? 11  GLN A OE1 1 
ATOM   74   N NE2 . GLN A 1 11  ? 104.46000 96.28900  142.43000 1.000 145.92740 ? 11  GLN A NE2 1 
ATOM   75   N N   . ALA A 1 12  ? 100.65200 99.72200  139.42600 1.000 131.71116 ? 12  ALA A N   1 
ATOM   76   C CA  . ALA A 1 12  ? 99.90600  100.38600 138.36700 1.000 132.50134 ? 12  ALA A CA  1 
ATOM   77   C C   . ALA A 1 12  ? 100.84200 101.02400 137.35200 1.000 132.06508 ? 12  ALA A C   1 
ATOM   78   O O   . ALA A 1 12  ? 100.58200 100.97900 136.14700 1.000 133.52925 ? 12  ALA A O   1 
ATOM   79   C CB  . ALA A 1 12  ? 98.96700  101.42900 138.96500 1.000 133.90204 ? 12  ALA A CB  1 
ATOM   80   N N   . SER A 1 13  ? 101.93200 101.63300 137.82000 1.000 123.64621 ? 13  SER A N   1 
ATOM   81   C CA  . SER A 1 13  ? 102.90700 102.20800 136.90100 1.000 120.43861 ? 13  SER A CA  1 
ATOM   82   C C   . SER A 1 13  ? 103.55400 101.12900 136.04600 1.000 122.50041 ? 13  SER A C   1 
ATOM   83   O O   . SER A 1 13  ? 103.75200 101.31800 134.83900 1.000 124.91633 ? 13  SER A O   1 
ATOM   84   C CB  . SER A 1 13  ? 103.97000 102.97600 137.67900 1.000 122.06898 ? 13  SER A CB  1 
ATOM   85   O OG  . SER A 1 13  ? 104.82300 102.08200 138.36900 1.000 130.26528 ? 13  SER A OG  1 
ATOM   86   N N   . TYR A 1 14  ? 103.88500 99.98900  136.65400 1.000 133.72655 ? 14  TYR A N   1 
ATOM   87   C CA  . TYR A 1 14  ? 104.46100 98.89100  135.88400 1.000 131.41924 ? 14  TYR A CA  1 
ATOM   88   C C   . TYR A 1 14  ? 103.50400 98.42700  134.79600 1.000 130.85535 ? 14  TYR A C   1 
ATOM   89   O O   . TYR A 1 14  ? 103.91800 98.17900  133.65800 1.000 131.79251 ? 14  TYR A O   1 
ATOM   90   C CB  . TYR A 1 14  ? 104.81600 97.72300  136.80100 1.000 130.50417 ? 14  TYR A CB  1 
ATOM   91   C CG  . TYR A 1 14  ? 105.99100 97.98600  137.70500 1.000 133.59711 ? 14  TYR A CG  1 
ATOM   92   C CD1 . TYR A 1 14  ? 107.08600 98.70600  137.25600 1.000 132.54283 ? 14  TYR A CD1 1 
ATOM   93   C CD2 . TYR A 1 14  ? 106.00500 97.51500  139.00800 1.000 133.69780 ? 14  TYR A CD2 1 
ATOM   94   C CE1 . TYR A 1 14  ? 108.16300 98.94900  138.08100 1.000 133.24238 ? 14  TYR A CE1 1 
ATOM   95   C CE2 . TYR A 1 14  ? 107.07500 97.75400  139.83900 1.000 134.20731 ? 14  TYR A CE2 1 
ATOM   96   C CZ  . TYR A 1 14  ? 108.15100 98.47200  139.37200 1.000 136.33532 ? 14  TYR A CZ  1 
ATOM   97   O OH  . TYR A 1 14  ? 109.22300 98.71000  140.20000 1.000 137.09106 ? 14  TYR A OH  1 
ATOM   98   N N   . LYS A 1 15  ? 102.21900 98.30300  135.12600 1.000 131.40288 ? 15  LYS A N   1 
ATOM   99   C CA  . LYS A 1 15  ? 101.25000 97.87000  134.12500 1.000 126.38811 ? 15  LYS A CA  1 
ATOM   100  C C   . LYS A 1 15  ? 101.04200 98.93200  133.05200 1.000 126.80928 ? 15  LYS A C   1 
ATOM   101  O O   . LYS A 1 15  ? 100.87700 98.60600  131.87200 1.000 126.58357 ? 15  LYS A O   1 
ATOM   102  C CB  . LYS A 1 15  ? 99.92300  97.52000  134.79200 1.000 124.43272 ? 15  LYS A CB  1 
ATOM   103  C CG  . LYS A 1 15  ? 99.98000  96.28400  135.66900 1.000 131.12354 ? 15  LYS A CG  1 
ATOM   104  C CD  . LYS A 1 15  ? 98.64900  96.04500  136.35800 1.000 135.96427 ? 15  LYS A CD  1 
ATOM   105  C CE  . LYS A 1 15  ? 98.76300  94.96200  137.41700 1.000 136.13331 ? 15  LYS A CE  1 
ATOM   106  N NZ  . LYS A 1 15  ? 97.51500  94.84200  138.21800 1.000 134.90813 ? 15  LYS A NZ  1 
ATOM   107  N N   . LEU A 1 16  ? 101.04700 100.20700 133.44100 1.000 125.95760 ? 16  LEU A N   1 
ATOM   108  C CA  . LEU A 1 16  ? 100.73500 101.28300 132.51000 1.000 126.59080 ? 16  LEU A CA  1 
ATOM   109  C C   . LEU A 1 16  ? 101.88100 101.57800 131.55500 1.000 125.07636 ? 16  LEU A C   1 
ATOM   110  O O   . LEU A 1 16  ? 101.63900 102.04300 130.43700 1.000 125.98994 ? 16  LEU A O   1 
ATOM   111  C CB  . LEU A 1 16  ? 100.37300 102.55200 133.28100 1.000 126.21773 ? 16  LEU A CB  1 
ATOM   112  C CG  . LEU A 1 16  ? 98.89900  102.94700 133.29700 1.000 123.70482 ? 16  LEU A CG  1 
ATOM   113  C CD1 . LEU A 1 16  ? 98.08300  101.89500 134.01700 1.000 127.57585 ? 16  LEU A CD1 1 
ATOM   114  C CD2 . LEU A 1 16  ? 98.72600  104.29800 133.95500 1.000 120.00873 ? 16  LEU A CD2 1 
ATOM   115  N N   . ALA A 1 17  ? 103.12300 101.32800 131.97000 1.000 128.64751 ? 17  ALA A N   1 
ATOM   116  C CA  . ALA A 1 17  ? 104.25700 101.65400 131.11500 1.000 126.24735 ? 17  ALA A CA  1 
ATOM   117  C C   . ALA A 1 17  ? 104.26300 100.85500 129.81800 1.000 131.17678 ? 17  ALA A C   1 
ATOM   118  O O   . ALA A 1 17  ? 104.92600 101.26100 128.85900 1.000 129.36283 ? 17  ALA A O   1 
ATOM   119  C CB  . ALA A 1 17  ? 105.56600 101.42900 131.87000 1.000 130.55055 ? 17  ALA A CB  1 
ATOM   120  N N   . GLN A 1 18  ? 103.54600 99.73600  129.76400 1.000 143.80471 ? 18  GLN A N   1 
ATOM   121  C CA  . GLN A 1 18  ? 103.50900 98.89300  128.57800 1.000 141.10916 ? 18  GLN A CA  1 
ATOM   122  C C   . GLN A 1 18  ? 102.26700 99.11100  127.72600 1.000 144.56772 ? 18  GLN A C   1 
ATOM   123  O O   . GLN A 1 18  ? 102.05500 98.36300  126.76700 1.000 146.19654 ? 18  GLN A O   1 
ATOM   124  C CB  . GLN A 1 18  ? 103.59500 97.41900  128.97900 1.000 139.14084 ? 18  GLN A CB  1 
ATOM   125  C CG  . GLN A 1 18  ? 104.79900 97.09500  129.83100 1.000 142.39581 ? 18  GLN A CG  1 
ATOM   126  C CD  . GLN A 1 18  ? 106.06700 97.71000  129.28300 1.000 145.38143 ? 18  GLN A CD  1 
ATOM   127  O OE1 . GLN A 1 18  ? 106.43300 97.48000  128.13200 1.000 147.58067 ? 18  GLN A OE1 1 
ATOM   128  N NE2 . GLN A 1 18  ? 106.74300 98.50200  130.10500 1.000 146.03279 ? 18  GLN A NE2 1 
ATOM   129  N N   . LEU A 1 19  ? 101.44800 100.10700 128.04500 1.000 140.23418 ? 19  LEU A N   1 
ATOM   130  C CA  . LEU A 1 19  ? 100.22300 100.33700 127.29800 1.000 135.32728 ? 19  LEU A CA  1 
ATOM   131  C C   . LEU A 1 19  ? 100.53800 100.97500 125.94700 1.000 135.62581 ? 19  LEU A C   1 
ATOM   132  O O   . LEU A 1 19  ? 101.66100 101.40500 125.67300 1.000 140.12845 ? 19  LEU A O   1 
ATOM   133  C CB  . LEU A 1 19  ? 99.27000  101.21200 128.10500 1.000 132.26671 ? 19  LEU A CB  1 
ATOM   134  C CG  . LEU A 1 19  ? 98.31300  100.46100 129.02800 1.000 133.93151 ? 19  LEU A CG  1 
ATOM   135  C CD1 . LEU A 1 19  ? 97.13800  101.34300 129.38900 1.000 138.28056 ? 19  LEU A CD1 1 
ATOM   136  C CD2 . LEU A 1 19  ? 97.83700  99.17600  128.37700 1.000 134.30145 ? 19  LEU A CD2 1 
ATOM   137  N N   . SER A 1 20  ? 99.52500  101.03400 125.09100 1.000 141.68858 ? 20  SER A N   1 
ATOM   138  C CA  . SER A 1 20  ? 99.64000  101.62200 123.76700 1.000 142.39008 ? 20  SER A CA  1 
ATOM   139  C C   . SER A 1 20  ? 98.92300  102.96400 123.72600 1.000 145.52188 ? 20  SER A C   1 
ATOM   140  O O   . SER A 1 20  ? 98.04600  103.25300 124.54400 1.000 149.90408 ? 20  SER A O   1 
ATOM   141  C CB  . SER A 1 20  ? 99.06400  100.68800 122.70000 1.000 141.53164 ? 20  SER A CB  1 
ATOM   142  O OG  . SER A 1 20  ? 99.59600  99.38200  122.82900 1.000 142.49809 ? 20  SER A OG  1 
ATOM   143  N N   . SER A 1 21  ? 99.31000  103.78600 122.74800 1.000 139.84526 ? 21  SER A N   1 
ATOM   144  C CA  . SER A 1 21  ? 98.75700  105.13200 122.64800 1.000 141.52303 ? 21  SER A CA  1 
ATOM   145  C C   . SER A 1 21  ? 97.25400  105.10200 122.40000 1.000 144.21763 ? 21  SER A C   1 
ATOM   146  O O   . SER A 1 21  ? 96.50300  105.89400 122.98600 1.000 150.07111 ? 21  SER A O   1 
ATOM   147  C CB  . SER A 1 21  ? 99.46800  105.90300 121.53700 1.000 136.71251 ? 21  SER A CB  1 
ATOM   148  O OG  . SER A 1 21  ? 98.98700  107.23100 121.45200 1.000 141.82192 ? 21  SER A OG  1 
ATOM   149  N N   . ARG A 1 22  ? 96.79700  104.19800 121.53400 1.000 156.68475 ? 22  ARG A N   1 
ATOM   150  C CA  . ARG A 1 22  ? 95.37400  104.13400 121.22000 1.000 157.72976 ? 22  ARG A CA  1 
ATOM   151  C C   . ARG A 1 22  ? 94.55300  103.77300 122.45000 1.000 160.76063 ? 22  ARG A C   1 
ATOM   152  O O   . ARG A 1 22  ? 93.47400  104.33600 122.67000 1.000 165.40908 ? 22  ARG A O   1 
ATOM   153  C CB  . ARG A 1 22  ? 95.13100  103.13200 120.09500 1.000 158.88108 ? 22  ARG A CB  1 
ATOM   154  C CG  . ARG A 1 22  ? 93.68500  103.04400 119.65000 1.000 159.42730 ? 22  ARG A CG  1 
ATOM   155  C CD  . ARG A 1 22  ? 93.49400  101.90500 118.67000 1.000 159.71641 ? 22  ARG A CD  1 
ATOM   156  N NE  . ARG A 1 22  ? 94.07800  100.66600 119.16700 1.000 165.56899 ? 22  ARG A NE  1 
ATOM   157  C CZ  . ARG A 1 22  ? 94.15700  99.54300  118.46700 1.000 165.40158 ? 22  ARG A CZ  1 
ATOM   158  N NH1 . ARG A 1 22  ? 93.70200  99.46700  117.22800 1.000 161.92978 ? 22  ARG A NH1 1 
ATOM   159  N NH2 . ARG A 1 22  ? 94.70900  98.46900  119.02500 1.000 165.78341 ? 22  ARG A NH2 1 
ATOM   160  N N   . GLU A 1 23  ? 95.04500  102.83700 123.26400 1.000 146.79394 ? 23  GLU A N   1 
ATOM   161  C CA  . GLU A 1 23  ? 94.33000  102.47900 124.48400 1.000 145.69384 ? 23  GLU A CA  1 
ATOM   162  C C   . GLU A 1 23  ? 94.22300  103.66800 125.42700 1.000 148.08282 ? 23  GLU A C   1 
ATOM   163  O O   . GLU A 1 23  ? 93.16600  103.90300 126.02500 1.000 153.00243 ? 23  GLU A O   1 
ATOM   164  C CB  . GLU A 1 23  ? 95.02200  101.31000 125.17800 1.000 145.38283 ? 23  GLU A CB  1 
ATOM   165  C CG  . GLU A 1 23  ? 95.17800  100.08300 124.30600 1.000 151.31796 ? 23  GLU A CG  1 
ATOM   166  C CD  . GLU A 1 23  ? 96.11100  99.05800  124.91300 1.000 157.48010 ? 23  GLU A CD  1 
ATOM   167  O OE1 . GLU A 1 23  ? 97.30500  99.37300  125.09300 1.000 158.46920 ? 23  GLU A OE1 1 
ATOM   168  O OE2 . GLU A 1 23  ? 95.65000  97.93700  125.21100 1.000 157.72886 ? 23  GLU A OE2 1 
ATOM   169  N N   . LYS A 1 24  ? 95.30500  104.43600 125.56800 1.000 123.90445 ? 24  LYS A N   1 
ATOM   170  C CA  . LYS A 1 24  ? 95.26000  105.61500 126.42400 1.000 125.66712 ? 24  LYS A CA  1 
ATOM   171  C C   . LYS A 1 24  ? 94.25900  106.63700 125.90500 1.000 129.28895 ? 24  LYS A C   1 
ATOM   172  O O   . LYS A 1 24  ? 93.52100  107.24600 126.68800 1.000 131.56412 ? 24  LYS A O   1 
ATOM   173  C CB  . LYS A 1 24  ? 96.64900  106.23900 126.53700 1.000 121.77568 ? 24  LYS A CB  1 
ATOM   174  C CG  . LYS A 1 24  ? 97.67400  105.35100 127.21100 1.000 120.00894 ? 24  LYS A CG  1 
ATOM   175  C CD  . LYS A 1 24  ? 99.06700  105.93600 127.08400 1.000 123.57452 ? 24  LYS A CD  1 
ATOM   176  C CE  . LYS A 1 24  ? 100.11900 104.95700 127.56400 1.000 125.12129 ? 24  LYS A CE  1 
ATOM   177  N NZ  . LYS A 1 24  ? 101.48900 105.41900 127.22400 1.000 124.02996 ? 24  LYS A NZ  1 
ATOM   178  N N   . ASN A 1 25  ? 94.22000  106.84800 124.58800 1.000 134.35967 ? 25  ASN A N   1 
ATOM   179  C CA  . ASN A 1 25  ? 93.26500  107.80300 124.03600 1.000 130.91282 ? 25  ASN A CA  1 
ATOM   180  C C   . ASN A 1 25  ? 91.82900  107.34900 124.26900 1.000 131.57746 ? 25  ASN A C   1 
ATOM   181  O O   . ASN A 1 25  ? 90.96400  108.15600 124.64100 1.000 139.36898 ? 25  ASN A O   1 
ATOM   182  C CB  . ASN A 1 25  ? 93.53100  108.01300 122.54900 1.000 131.17776 ? 25  ASN A CB  1 
ATOM   183  C CG  . ASN A 1 25  ? 94.70700  108.92800 122.29700 1.000 132.98764 ? 25  ASN A CG  1 
ATOM   184  O OD1 . ASN A 1 25  ? 95.27600  109.49500 123.22700 1.000 129.16691 ? 25  ASN A OD1 1 
ATOM   185  N ND2 . ASN A 1 25  ? 95.08000  109.07800 121.03300 1.000 138.22021 ? 25  ASN A ND2 1 
ATOM   186  N N   . ARG A 1 26  ? 91.55300  106.06000 124.05800 1.000 138.08578 ? 26  ARG A N   1 
ATOM   187  C CA  . ARG A 1 26  ? 90.20700  105.55700 124.31300 1.000 138.52405 ? 26  ARG A CA  1 
ATOM   188  C C   . ARG A 1 26  ? 89.84200  105.70800 125.78200 1.000 139.87559 ? 26  ARG A C   1 
ATOM   189  O O   . ARG A 1 26  ? 88.70400  106.05800 126.11400 1.000 145.28410 ? 26  ARG A O   1 
ATOM   190  C CB  . ARG A 1 26  ? 90.08300  104.09700 123.88000 1.000 137.31857 ? 26  ARG A CB  1 
ATOM   191  C CG  . ARG A 1 26  ? 90.47000  103.82600 122.43600 1.000 143.86544 ? 26  ARG A CG  1 
ATOM   192  C CD  . ARG A 1 26  ? 89.49800  104.45500 121.44900 1.000 148.41670 ? 26  ARG A CD  1 
ATOM   193  N NE  . ARG A 1 26  ? 90.09700  105.57900 120.73700 1.000 151.45612 ? 26  ARG A NE  1 
ATOM   194  C CZ  . ARG A 1 26  ? 89.41100  106.50900 120.08600 1.000 148.59680 ? 26  ARG A CZ  1 
ATOM   195  N NH1 . ARG A 1 26  ? 88.08900  106.48400 120.03500 1.000 149.70019 ? 26  ARG A NH1 1 
ATOM   196  N NH2 . ARG A 1 26  ? 90.06700  107.48800 119.47000 1.000 140.79227 ? 26  ARG A NH2 1 
ATOM   197  N N   . VAL A 1 27  ? 90.80000  105.46000 126.67600 1.000 126.24174 ? 27  VAL A N   1 
ATOM   198  C CA  . VAL A 1 27  ? 90.54000  105.62500 128.10200 1.000 125.73216 ? 27  VAL A CA  1 
ATOM   199  C C   . VAL A 1 27  ? 90.21500  107.07700 128.42100 1.000 127.28008 ? 27  VAL A C   1 
ATOM   200  O O   . VAL A 1 27  ? 89.27700  107.36300 129.17300 1.000 130.48005 ? 27  VAL A O   1 
ATOM   201  C CB  . VAL A 1 27  ? 91.73900  105.11800 128.92200 1.000 126.72331 ? 27  VAL A CB  1 
ATOM   202  C CG1 . VAL A 1 27  ? 91.83200  105.85200 130.24800 1.000 124.93987 ? 27  VAL A CG1 1 
ATOM   203  C CG2 . VAL A 1 27  ? 91.62300  103.62800 129.14400 1.000 129.54132 ? 27  VAL A CG2 1 
ATOM   204  N N   . LEU A 1 28  ? 90.98300  108.01500 127.86400 1.000 132.90368 ? 28  LEU A N   1 
ATOM   205  C CA  . LEU A 1 28  ? 90.72600  109.42800 128.12500 1.000 136.92879 ? 28  LEU A CA  1 
ATOM   206  C C   . LEU A 1 28  ? 89.33400  109.82500 127.65800 1.000 138.68808 ? 28  LEU A C   1 
ATOM   207  O O   . LEU A 1 28  ? 88.59400  110.50800 128.38000 1.000 140.49335 ? 28  LEU A O   1 
ATOM   208  C CB  . LEU A 1 28  ? 91.78100  110.29200 127.43700 1.000 130.09334 ? 28  LEU A CB  1 
ATOM   209  C CG  . LEU A 1 28  ? 93.13000  110.44100 128.13700 1.000 129.78343 ? 28  LEU A CG  1 
ATOM   210  C CD1 . LEU A 1 28  ? 93.89300  111.61700 127.55700 1.000 128.10050 ? 28  LEU A CD1 1 
ATOM   211  C CD2 . LEU A 1 28  ? 92.94100  110.60600 129.63000 1.000 132.16402 ? 28  LEU A CD2 1 
ATOM   212  N N   . GLU A 1 29  ? 88.95300  109.39000 126.45600 1.000 153.74814 ? 29  GLU A N   1 
ATOM   213  C CA  . GLU A 1 29  ? 87.61900  109.70700 125.96100 1.000 152.00862 ? 29  GLU A CA  1 
ATOM   214  C C   . GLU A 1 29  ? 86.54500  109.09100 126.84900 1.000 150.13952 ? 29  GLU A C   1 
ATOM   215  O O   . GLU A 1 29  ? 85.51300  109.71800 127.11400 1.000 151.14545 ? 29  GLU A O   1 
ATOM   216  C CB  . GLU A 1 29  ? 87.46900  109.23900 124.51500 1.000 154.59226 ? 29  GLU A CB  1 
ATOM   217  C CG  . GLU A 1 29  ? 88.11300  110.17900 123.50800 1.000 155.94235 ? 29  GLU A CG  1 
ATOM   218  C CD  . GLU A 1 29  ? 88.16600  109.59900 122.10900 1.000 158.60913 ? 29  GLU A CD  1 
ATOM   219  O OE1 . GLU A 1 29  ? 87.80300  108.41700 121.94000 1.000 161.81543 ? 29  GLU A OE1 1 
ATOM   220  O OE2 . GLU A 1 29  ? 88.57500  110.32600 121.17900 1.000 153.29142 ? 29  GLU A OE2 1 
ATOM   221  N N   . LYS A 1 30  ? 86.77400  107.86600 127.32700 1.000 150.14199 ? 30  LYS A N   1 
ATOM   222  C CA  . LYS A 1 30  ? 85.79100  107.22000 128.18900 1.000 150.33890 ? 30  LYS A CA  1 
ATOM   223  C C   . LYS A 1 30  ? 85.61600  107.97400 129.50100 1.000 151.67750 ? 30  LYS A C   1 
ATOM   224  O O   . LYS A 1 30  ? 84.48500  108.15800 129.96800 1.000 152.39684 ? 30  LYS A O   1 
ATOM   225  C CB  . LYS A 1 30  ? 86.19700  105.77200 128.45300 1.000 152.97104 ? 30  LYS A CB  1 
ATOM   226  C CG  . LYS A 1 30  ? 85.38900  105.09700 129.54500 1.000 154.31973 ? 30  LYS A CG  1 
ATOM   227  C CD  . LYS A 1 30  ? 83.91700  105.02200 129.18200 1.000 153.37901 ? 30  LYS A CD  1 
ATOM   228  C CE  . LYS A 1 30  ? 83.08000  104.61600 130.38200 1.000 154.41455 ? 30  LYS A CE  1 
ATOM   229  N NZ  . LYS A 1 30  ? 81.62400  104.65400 130.08300 1.000 154.18999 ? 30  LYS A NZ  1 
ATOM   230  N N   . ILE A 1 31  ? 86.71700  108.40700 130.11900 1.000 159.40550 ? 31  ILE A N   1 
ATOM   231  C CA  . ILE A 1 31  ? 86.59400  109.14000 131.37800 1.000 160.96449 ? 31  ILE A CA  1 
ATOM   232  C C   . ILE A 1 31  ? 85.91900  110.48600 131.14600 1.000 161.61989 ? 31  ILE A C   1 
ATOM   233  O O   . ILE A 1 31  ? 85.13700  110.95200 131.98000 1.000 163.69920 ? 31  ILE A O   1 
ATOM   234  C CB  . ILE A 1 31  ? 87.95700  109.28900 132.08600 1.000 159.43890 ? 31  ILE A CB  1 
ATOM   235  C CG1 . ILE A 1 31  ? 88.72300  110.52500 131.60300 1.000 159.06243 ? 31  ILE A CG1 1 
ATOM   236  C CG2 . ILE A 1 31  ? 88.77200  108.01200 132.00900 1.000 158.47259 ? 31  ILE A CG2 1 
ATOM   237  C CD1 . ILE A 1 31  ? 89.84700  110.93900 132.51900 1.000 159.74968 ? 31  ILE A CD1 1 
ATOM   238  N N   . ALA A 1 32  ? 86.18800  111.12300 130.00200 1.000 161.37432 ? 32  ALA A N   1 
ATOM   239  C CA  . ALA A 1 32  ? 85.48300  112.36400 129.69500 1.000 162.12670 ? 32  ALA A CA  1 
ATOM   240  C C   . ALA A 1 32  ? 83.98400  112.11900 129.56600 1.000 164.08654 ? 32  ALA A C   1 
ATOM   241  O O   . ALA A 1 32  ? 83.16700  112.88300 130.09900 1.000 161.72987 ? 32  ALA A O   1 
ATOM   242  C CB  . ALA A 1 32  ? 86.04100  112.98600 128.41600 1.000 160.96303 ? 32  ALA A CB  1 
ATOM   243  N N   . ASP A 1 33  ? 83.61000  111.04100 128.87500 1.000 181.93189 ? 33  ASP A N   1 
ATOM   244  C CA  . ASP A 1 33  ? 82.20000  110.71200 128.70500 1.000 182.14256 ? 33  ASP A CA  1 
ATOM   245  C C   . ASP A 1 33  ? 81.53500  110.45900 130.05000 1.000 177.63532 ? 33  ASP A C   1 
ATOM   246  O O   . ASP A 1 33  ? 80.43300  110.95300 130.31500 1.000 175.62910 ? 33  ASP A O   1 
ATOM   247  C CB  . ASP A 1 33  ? 82.06200  109.49200 127.79400 1.000 181.89303 ? 33  ASP A CB  1 
ATOM   248  C CG  . ASP A 1 33  ? 80.62000  109.05700 127.60300 1.000 182.29182 ? 33  ASP A CG  1 
ATOM   249  O OD1 . ASP A 1 33  ? 79.70400  109.86900 127.85200 1.000 184.39280 ? 33  ASP A OD1 1 
ATOM   250  O OD2 . ASP A 1 33  ? 80.40200  107.89400 127.20400 1.000 180.34514 ? 33  ASP A OD2 1 
ATOM   251  N N   . GLU A 1 34  ? 82.19500  109.69500 130.92100 1.000 165.93336 ? 34  GLU A N   1 
ATOM   252  C CA  . GLU A 1 34  ? 81.57900  109.37900 132.20600 1.000 166.92844 ? 34  GLU A CA  1 
ATOM   253  C C   . GLU A 1 34  ? 81.50100  110.61300 133.09600 1.000 168.30968 ? 34  GLU A C   1 
ATOM   254  O O   . GLU A 1 34  ? 80.52900  110.78300 133.84100 1.000 169.25313 ? 34  GLU A O   1 
ATOM   255  C CB  . GLU A 1 34  ? 82.33700  108.25800 132.91100 1.000 170.00502 ? 34  GLU A CB  1 
ATOM   256  C CG  . GLU A 1 34  ? 81.62200  107.76600 134.16400 1.000 171.86176 ? 34  GLU A CG  1 
ATOM   257  C CD  . GLU A 1 34  ? 82.42200  106.74700 134.94500 1.000 173.14173 ? 34  GLU A CD  1 
ATOM   258  O OE1 . GLU A 1 34  ? 83.64900  106.92500 135.06900 1.000 172.56802 ? 34  GLU A OE1 1 
ATOM   259  O OE2 . GLU A 1 34  ? 81.82400  105.76800 135.43700 1.000 172.76012 ? 34  GLU A OE2 1 
ATOM   260  N N   . LEU A 1 35  ? 82.50800  111.48700 133.03000 1.000 168.23332 ? 35  LEU A N   1 
ATOM   261  C CA  . LEU A 1 35  ? 82.44300  112.73700 133.77700 1.000 171.12448 ? 35  LEU A CA  1 
ATOM   262  C C   . LEU A 1 35  ? 81.25900  113.57500 133.32400 1.000 171.39392 ? 35  LEU A C   1 
ATOM   263  O O   . LEU A 1 35  ? 80.55600  114.17000 134.14900 1.000 170.09922 ? 35  LEU A O   1 
ATOM   264  C CB  . LEU A 1 35  ? 83.74100  113.52500 133.61200 1.000 169.89842 ? 35  LEU A CB  1 
ATOM   265  C CG  . LEU A 1 35  ? 84.72100  113.52600 134.78400 1.000 167.88301 ? 35  LEU A CG  1 
ATOM   266  C CD1 . LEU A 1 35  ? 85.32000  112.15000 134.99200 1.000 167.06138 ? 35  LEU A CD1 1 
ATOM   267  C CD2 . LEU A 1 35  ? 85.80600  114.56200 134.56200 1.000 168.73996 ? 35  LEU A CD2 1 
ATOM   268  N N   . GLU A 1 36  ? 81.02400  113.63600 132.01400 1.000 178.13974 ? 36  GLU A N   1 
ATOM   269  C CA  . GLU A 1 36  ? 79.86000  114.36600 131.52600 1.000 178.53365 ? 36  GLU A CA  1 
ATOM   270  C C   . GLU A 1 36  ? 78.56500  113.69400 131.96700 1.000 178.82594 ? 36  GLU A C   1 
ATOM   271  O O   . GLU A 1 36  ? 77.58100  114.37400 132.27900 1.000 178.10464 ? 36  GLU A O   1 
ATOM   272  C CB  . GLU A 1 36  ? 79.91600  114.49100 130.00500 1.000 177.77230 ? 36  GLU A CB  1 
ATOM   273  C CG  . GLU A 1 36  ? 79.45700  115.84200 129.48900 1.000 177.52032 ? 36  GLU A CG  1 
ATOM   274  C CD  . GLU A 1 36  ? 77.95300  116.00200 129.53700 1.000 179.92672 ? 36  GLU A CD  1 
ATOM   275  O OE1 . GLU A 1 36  ? 77.24400  114.97500 129.51500 1.000 181.07112 ? 36  GLU A OE1 1 
ATOM   276  O OE2 . GLU A 1 36  ? 77.47900  117.15400 129.60200 1.000 181.15827 ? 36  GLU A OE2 1 
ATOM   277  N N   . ALA A 1 37  ? 78.54800  112.36000 132.00300 1.000 168.88323 ? 37  ALA A N   1 
ATOM   278  C CA  . ALA A 1 37  ? 77.32200  111.63400 132.32000 1.000 167.35881 ? 37  ALA A CA  1 
ATOM   279  C C   . ALA A 1 37  ? 76.88300  111.86900 133.76100 1.000 166.73528 ? 37  ALA A C   1 
ATOM   280  O O   . ALA A 1 37  ? 75.69500  112.07800 134.03100 1.000 166.55058 ? 37  ALA A O   1 
ATOM   281  C CB  . ALA A 1 37  ? 77.51600  110.14100 132.05400 1.000 165.62043 ? 37  ALA A CB  1 
ATOM   282  N N   . GLN A 1 38  ? 77.82700  111.84300 134.70300 1.000 169.87492 ? 38  GLN A N   1 
ATOM   283  C CA  . GLN A 1 38  ? 77.51800  111.95000 136.12400 1.000 170.65398 ? 38  GLN A CA  1 
ATOM   284  C C   . GLN A 1 38  ? 77.72000  113.36400 136.65500 1.000 174.46175 ? 38  GLN A C   1 
ATOM   285  O O   . GLN A 1 38  ? 78.18400  113.54500 137.78500 1.000 172.70508 ? 38  GLN A O   1 
ATOM   286  C CB  . GLN A 1 38  ? 78.35300  110.95600 136.93000 1.000 172.23382 ? 38  GLN A CB  1 
ATOM   287  C CG  . GLN A 1 38  ? 78.34300  109.54500 136.37200 1.000 172.66685 ? 38  GLN A CG  1 
ATOM   288  C CD  . GLN A 1 38  ? 79.17200  108.58600 137.20400 1.000 174.49691 ? 38  GLN A CD  1 
ATOM   289  O OE1 . GLN A 1 38  ? 79.67100  108.94300 138.27000 1.000 174.28594 ? 38  GLN A OE1 1 
ATOM   290  N NE2 . GLN A 1 38  ? 79.32200  107.35900 136.71800 1.000 173.32906 ? 38  GLN A NE2 1 
ATOM   291  N N   . SER A 1 39  ? 77.37900  114.37100 135.84900 1.000 195.56717 ? 39  SER A N   1 
ATOM   292  C CA  . SER A 1 39  ? 77.61800  115.76000 136.23000 1.000 196.20962 ? 39  SER A CA  1 
ATOM   293  C C   . SER A 1 39  ? 76.84400  116.13800 137.48700 1.000 193.96095 ? 39  SER A C   1 
ATOM   294  O O   . SER A 1 39  ? 77.34200  116.88900 138.33300 1.000 191.53959 ? 39  SER A O   1 
ATOM   295  C CB  . SER A 1 39  ? 77.24200  116.68200 135.07200 1.000 194.76536 ? 39  SER A CB  1 
ATOM   296  O OG  . SER A 1 39  ? 75.90300  116.46200 134.66500 1.000 193.99733 ? 39  SER A OG  1 
ATOM   297  N N   . GLU A 1 40  ? 75.61300  115.63900 137.61800 1.000 198.70317 ? 40  GLU A N   1 
ATOM   298  C CA  . GLU A 1 40  ? 74.75500  116.04700 138.72600 1.000 198.21567 ? 40  GLU A CA  1 
ATOM   299  C C   . GLU A 1 40  ? 75.34000  115.63800 140.07300 1.000 196.62485 ? 40  GLU A C   1 
ATOM   300  O O   . GLU A 1 40  ? 75.26100  116.39500 141.04900 1.000 196.35132 ? 40  GLU A O   1 
ATOM   301  C CB  . GLU A 1 40  ? 73.35500  115.45800 138.54200 1.000 198.72092 ? 40  GLU A CB  1 
ATOM   302  C CG  . GLU A 1 40  ? 73.31900  113.94400 138.35300 1.000 198.71321 ? 40  GLU A CG  1 
ATOM   303  C CD  . GLU A 1 40  ? 73.56200  113.51500 136.91500 1.000 198.60619 ? 40  GLU A CD  1 
ATOM   304  O OE1 . GLU A 1 40  ? 74.07100  114.33400 136.12100 1.000 199.18354 ? 40  GLU A OE1 1 
ATOM   305  O OE2 . GLU A 1 40  ? 73.24500  112.35500 136.58000 1.000 197.84789 ? 40  GLU A OE2 1 
ATOM   306  N N   . ILE A 1 41  ? 75.92600  114.44200 140.14800 1.000 189.57050 ? 41  ILE A N   1 
ATOM   307  C CA  . ILE A 1 41  ? 76.52000  113.98400 141.40100 1.000 189.38408 ? 41  ILE A CA  1 
ATOM   308  C C   . ILE A 1 41  ? 77.66600  114.90000 141.80500 1.000 190.73264 ? 41  ILE A C   1 
ATOM   309  O O   . ILE A 1 41  ? 77.79300  115.28400 142.97400 1.000 190.54241 ? 41  ILE A O   1 
ATOM   310  C CB  . ILE A 1 41  ? 76.98300  112.52200 141.26900 1.000 190.31130 ? 41  ILE A CB  1 
ATOM   311  C CG1 . ILE A 1 41  ? 75.77800  111.58400 141.18500 1.000 191.15608 ? 41  ILE A CG1 1 
ATOM   312  C CG2 . ILE A 1 41  ? 77.87800  112.13700 142.43400 1.000 190.14873 ? 41  ILE A CG2 1 
ATOM   313  C CD1 . ILE A 1 41  ? 75.38000  111.22400 139.76900 1.000 191.08819 ? 41  ILE A CD1 1 
ATOM   314  N N   . ILE A 1 42  ? 78.51100  115.26800 140.84400 1.000 198.49530 ? 42  ILE A N   1 
ATOM   315  C CA  . ILE A 1 42  ? 79.61600  116.17800 141.12500 1.000 199.96347 ? 42  ILE A CA  1 
ATOM   316  C C   . ILE A 1 42  ? 79.08600  117.53500 141.56800 1.000 200.37692 ? 42  ILE A C   1 
ATOM   317  O O   . ILE A 1 42  ? 79.59400  118.13900 142.52000 1.000 200.10292 ? 42  ILE A O   1 
ATOM   318  C CB  . ILE A 1 42  ? 80.52600  116.30400 139.89000 1.000 200.55063 ? 42  ILE A CB  1 
ATOM   319  C CG1 . ILE A 1 42  ? 81.27400  114.99400 139.64300 1.000 200.02592 ? 42  ILE A CG1 1 
ATOM   320  C CG2 . ILE A 1 42  ? 81.50300  117.45400 140.05900 1.000 201.36024 ? 42  ILE A CG2 1 
ATOM   321  C CD1 . ILE A 1 42  ? 82.09500  114.53100 140.82200 1.000 198.69492 ? 42  ILE A CD1 1 
ATOM   322  N N   . LEU A 1 43  ? 78.05600  118.03200 140.88200 1.000 202.88281 ? 43  LEU A N   1 
ATOM   323  C CA  . LEU A 1 43  ? 77.54300  119.36600 141.17200 1.000 202.54231 ? 43  LEU A CA  1 
ATOM   324  C C   . LEU A 1 43  ? 76.91000  119.43300 142.55500 1.000 201.73467 ? 43  LEU A C   1 
ATOM   325  O O   . LEU A 1 43  ? 77.01800  120.45400 143.24200 1.000 200.27994 ? 43  LEU A O   1 
ATOM   326  C CB  . LEU A 1 43  ? 76.53900  119.78600 140.09900 1.000 202.68490 ? 43  LEU A CB  1 
ATOM   327  C CG  . LEU A 1 43  ? 77.14000  120.09500 138.72800 1.000 202.16070 ? 43  LEU A CG  1 
ATOM   328  C CD1 . LEU A 1 43  ? 76.04500  120.31200 137.69700 1.000 201.30935 ? 43  LEU A CD1 1 
ATOM   329  C CD2 . LEU A 1 43  ? 78.05500  121.30900 138.80800 1.000 201.21210 ? 43  LEU A CD2 1 
ATOM   330  N N   . ASN A 1 44  ? 76.23800  118.36200 142.98100 1.000 209.12454 ? 44  ASN A N   1 
ATOM   331  C CA  . ASN A 1 44  ? 75.63700  118.35000 144.31100 1.000 210.11880 ? 44  ASN A CA  1 
ATOM   332  C C   . ASN A 1 44  ? 76.70500  118.45800 145.39600 1.000 210.56462 ? 44  ASN A C   1 
ATOM   333  O O   . ASN A 1 44  ? 76.58200  119.24900 146.34200 1.000 209.52484 ? 44  ASN A O   1 
ATOM   334  C CB  . ASN A 1 44  ? 74.80300  117.08100 144.49400 1.000 209.83224 ? 44  ASN A CB  1 
ATOM   335  C CG  . ASN A 1 44  ? 73.93600  117.12800 145.73600 1.000 211.32609 ? 44  ASN A CG  1 
ATOM   336  O OD1 . ASN A 1 44  ? 74.43800  117.16100 146.85900 1.000 211.76996 ? 44  ASN A OD1 1 
ATOM   337  N ND2 . ASN A 1 44  ? 72.62300  117.13500 145.53900 1.000 210.57774 ? 44  ASN A ND2 1 
ATOM   338  N N   . ALA A 1 45  ? 77.76900  117.66400 145.26600 1.000 202.65240 ? 45  ALA A N   1 
ATOM   339  C CA  . ALA A 1 45  ? 78.86100  117.72900 146.23000 1.000 201.62138 ? 45  ALA A CA  1 
ATOM   340  C C   . ALA A 1 45  ? 79.54300  119.08900 146.19100 1.000 201.02072 ? 45  ALA A C   1 
ATOM   341  O O   . ALA A 1 45  ? 79.92300  119.63200 147.23500 1.000 198.54845 ? 45  ALA A O   1 
ATOM   342  C CB  . ALA A 1 45  ? 79.86900  116.61300 145.96200 1.000 200.41648 ? 45  ALA A CB  1 
ATOM   343  N N   . ASN A 1 46  ? 79.70800  119.65400 144.99300 1.000 200.15979 ? 46  ASN A N   1 
ATOM   344  C CA  . ASN A 1 46  ? 80.31500  120.97500 144.88200 1.000 198.96823 ? 46  ASN A CA  1 
ATOM   345  C C   . ASN A 1 46  ? 79.46300  122.02800 145.57300 1.000 200.89136 ? 46  ASN A C   1 
ATOM   346  O O   . ASN A 1 46  ? 79.99100  122.91100 146.25600 1.000 202.63285 ? 46  ASN A O   1 
ATOM   347  C CB  . ASN A 1 46  ? 80.52900  121.33600 143.41300 1.000 198.90453 ? 46  ASN A CB  1 
ATOM   348  C CG  . ASN A 1 46  ? 81.26300  122.65100 143.23900 1.000 199.55225 ? 46  ASN A CG  1 
ATOM   349  O OD1 . ASN A 1 46  ? 80.70200  123.62700 142.74200 1.000 199.67215 ? 46  ASN A OD1 1 
ATOM   350  N ND2 . ASN A 1 46  ? 82.52500  122.68100 143.64700 1.000 198.94687 ? 46  ASN A ND2 1 
ATOM   351  N N   . ALA A 1 47  ? 78.14200  121.95300 145.40800 1.000 200.58698 ? 47  ALA A N   1 
ATOM   352  C CA  . ALA A 1 47  ? 77.25600  122.90400 146.06800 1.000 200.62277 ? 47  ALA A CA  1 
ATOM   353  C C   . ALA A 1 47  ? 77.31800  122.75600 147.58100 1.000 198.75033 ? 47  ALA A C   1 
ATOM   354  O O   . ALA A 1 47  ? 77.34400  123.75700 148.30800 1.000 197.85691 ? 47  ALA A O   1 
ATOM   355  C CB  . ALA A 1 47  ? 75.82400  122.72200 145.56800 1.000 201.01564 ? 47  ALA A CB  1 
ATOM   356  N N   . GLN A 1 48  ? 77.33900  121.51600 148.07400 1.000 191.27335 ? 48  GLN A N   1 
ATOM   357  C CA  . GLN A 1 48  ? 77.46300  121.30500 149.51300 1.000 192.10108 ? 48  GLN A CA  1 
ATOM   358  C C   . GLN A 1 48  ? 78.77200  121.88100 150.03800 1.000 193.70194 ? 48  GLN A C   1 
ATOM   359  O O   . GLN A 1 48  ? 78.79800  122.54500 151.08300 1.000 192.41566 ? 48  GLN A O   1 
ATOM   360  C CB  . GLN A 1 48  ? 77.36200  119.81300 149.83200 1.000 192.19730 ? 48  GLN A CB  1 
ATOM   361  C CG  . GLN A 1 48  ? 77.82000  119.43500 151.23300 1.000 193.94904 ? 48  GLN A CG  1 
ATOM   362  C CD  . GLN A 1 48  ? 79.29400  119.07700 151.29000 1.000 194.68760 ? 48  GLN A CD  1 
ATOM   363  O OE1 . GLN A 1 48  ? 79.87900  118.65100 150.29400 1.000 193.89773 ? 48  GLN A OE1 1 
ATOM   364  N NE2 . GLN A 1 48  ? 79.90200  119.25700 152.45600 1.000 193.42185 ? 48  GLN A NE2 1 
ATOM   365  N N   . ASP A 1 49  ? 79.86900  121.64400 149.31800 1.000 208.78475 ? 49  ASP A N   1 
ATOM   366  C CA  . ASP A 1 49  ? 81.16400  122.16100 149.74100 1.000 209.89247 ? 49  ASP A CA  1 
ATOM   367  C C   . ASP A 1 49  ? 81.18500  123.68300 149.71600 1.000 209.33520 ? 49  ASP A C   1 
ATOM   368  O O   . ASP A 1 49  ? 81.76900  124.31800 150.60000 1.000 209.61064 ? 49  ASP A O   1 
ATOM   369  C CB  . ASP A 1 49  ? 82.26400  121.58900 148.85000 1.000 212.28179 ? 49  ASP A CB  1 
ATOM   370  C CG  . ASP A 1 49  ? 83.62500  121.63200 149.50600 1.000 213.76418 ? 49  ASP A CG  1 
ATOM   371  O OD1 . ASP A 1 49  ? 84.09500  122.74400 149.82300 1.000 215.00342 ? 49  ASP A OD1 1 
ATOM   372  O OD2 . ASP A 1 49  ? 84.22500  120.55400 149.70500 1.000 211.40764 ? 49  ASP A OD2 1 
ATOM   373  N N   . VAL A 1 50  ? 80.56000  124.28500 148.70300 1.000 204.39129 ? 50  VAL A N   1 
ATOM   374  C CA  . VAL A 1 50  ? 80.49900  125.74100 148.62000 1.000 204.62733 ? 50  VAL A CA  1 
ATOM   375  C C   . VAL A 1 50  ? 79.70300  126.30600 149.78600 1.000 204.75374 ? 50  VAL A C   1 
ATOM   376  O O   . VAL A 1 50  ? 80.08400  127.31900 150.38400 1.000 204.42145 ? 50  VAL A O   1 
ATOM   377  C CB  . VAL A 1 50  ? 79.91000  126.17300 147.26500 1.000 205.43360 ? 50  VAL A CB  1 
ATOM   378  C CG1 . VAL A 1 50  ? 79.47000  127.62600 147.31300 1.000 205.72377 ? 50  VAL A CG1 1 
ATOM   379  C CG2 . VAL A 1 50  ? 80.93100  125.97000 146.16100 1.000 207.28182 ? 50  VAL A CG2 1 
ATOM   380  N N   . ALA A 1 51  ? 78.58000  125.66800 150.12300 1.000 197.92543 ? 51  ALA A N   1 
ATOM   381  C CA  . ALA A 1 51  ? 77.79900  126.11600 151.27100 1.000 197.03190 ? 51  ALA A CA  1 
ATOM   382  C C   . ALA A 1 51  ? 78.61100  126.01500 152.55600 1.000 197.05522 ? 51  ALA A C   1 
ATOM   383  O O   . ALA A 1 51  ? 78.58800  126.93000 153.38800 1.000 195.76302 ? 51  ALA A O   1 
ATOM   384  C CB  . ALA A 1 51  ? 76.51200  125.30100 151.38200 1.000 197.18057 ? 51  ALA A CB  1 
ATOM   385  N N   . ASP A 1 52  ? 79.34500  124.91400 152.72700 1.000 204.09363 ? 52  ASP A N   1 
ATOM   386  C CA  . ASP A 1 52  ? 80.17500  124.76000 153.91800 1.000 204.00059 ? 52  ASP A CA  1 
ATOM   387  C C   . ASP A 1 52  ? 81.25700  125.83200 153.98200 1.000 203.34734 ? 52  ASP A C   1 
ATOM   388  O O   . ASP A 1 52  ? 81.50700  126.41200 155.04500 1.000 203.77016 ? 52  ASP A O   1 
ATOM   389  C CB  . ASP A 1 52  ? 80.80000  123.36600 153.94400 1.000 204.44107 ? 52  ASP A CB  1 
ATOM   390  C CG  . ASP A 1 52  ? 79.82300  122.30000 154.39300 1.000 205.04836 ? 52  ASP A CG  1 
ATOM   391  O OD1 . ASP A 1 52  ? 78.68000  122.28800 153.88800 1.000 204.73748 ? 52  ASP A OD1 1 
ATOM   392  O OD2 . ASP A 1 52  ? 80.19600  121.47300 155.25000 1.000 205.22241 ? 52  ASP A OD2 1 
ATOM   393  N N   . ALA A 1 53  ? 81.90700  126.11100 152.85100 1.000 205.06929 ? 53  ALA A N   1 
ATOM   394  C CA  . ALA A 1 53  ? 82.95300  127.12800 152.82900 1.000 204.88721 ? 53  ALA A CA  1 
ATOM   395  C C   . ALA A 1 53  ? 82.38600  128.51000 153.12400 1.000 204.41224 ? 53  ALA A C   1 
ATOM   396  O O   . ALA A 1 53  ? 82.99900  129.29800 153.85300 1.000 204.98955 ? 53  ALA A O   1 
ATOM   397  C CB  . ALA A 1 53  ? 83.66900  127.11600 151.48000 1.000 205.94742 ? 53  ALA A CB  1 
ATOM   398  N N   . ARG A 1 54  ? 81.21700  128.82400 152.56300 1.000 205.75660 ? 54  ARG A N   1 
ATOM   399  C CA  . ARG A 1 54  ? 80.57800  130.10100 152.85600 1.000 206.84844 ? 54  ARG A CA  1 
ATOM   400  C C   . ARG A 1 54  ? 80.22500  130.20300 154.33300 1.000 208.68055 ? 54  ARG A C   1 
ATOM   401  O O   . ARG A 1 54  ? 80.35400  131.27300 154.93900 1.000 208.62429 ? 54  ARG A O   1 
ATOM   402  C CB  . ARG A 1 54  ? 79.33200  130.27900 151.98900 1.000 206.75094 ? 54  ARG A CB  1 
ATOM   403  C CG  . ARG A 1 54  ? 78.71700  131.66600 152.06500 1.000 206.13065 ? 54  ARG A CG  1 
ATOM   404  C CD  . ARG A 1 54  ? 77.73000  131.89700 150.93300 1.000 206.25002 ? 54  ARG A CD  1 
ATOM   405  N NE  . ARG A 1 54  ? 78.35800  131.77000 149.62400 1.000 206.97945 ? 54  ARG A NE  1 
ATOM   406  C CZ  . ARG A 1 54  ? 77.73800  131.98800 148.47200 1.000 207.24530 ? 54  ARG A CZ  1 
ATOM   407  N NH1 . ARG A 1 54  ? 76.46600  132.34800 148.42900 1.000 207.50120 ? 54  ARG A NH1 1 
ATOM   408  N NH2 . ARG A 1 54  ? 78.41200  131.84400 147.33500 1.000 207.42608 ? 54  ARG A NH2 1 
ATOM   409  N N   . ALA A 1 55  ? 79.77800  129.09600 154.93000 1.000 214.22650 ? 55  ALA A N   1 
ATOM   410  C CA  . ALA A 1 55  ? 79.56600  129.06600 156.37100 1.000 213.10829 ? 55  ALA A CA  1 
ATOM   411  C C   . ALA A 1 55  ? 80.86200  129.26900 157.14200 1.000 214.33280 ? 55  ALA A C   1 
ATOM   412  O O   . ALA A 1 55  ? 80.83700  129.83600 158.23900 1.000 213.49854 ? 55  ALA A O   1 
ATOM   413  C CB  . ALA A 1 55  ? 78.91400  127.74500 156.78000 1.000 210.88565 ? 55  ALA A CB  1 
ATOM   414  N N   . ASN A 1 56  ? 81.99100  128.82000 156.59500 1.000 216.66827 ? 56  ASN A N   1 
ATOM   415  C CA  . ASN A 1 56  ? 83.28700  129.02900 157.22600 1.000 214.53638 ? 56  ASN A CA  1 
ATOM   416  C C   . ASN A 1 56  ? 83.78700  130.46200 157.10100 1.000 214.27078 ? 56  ASN A C   1 
ATOM   417  O O   . ASN A 1 56  ? 84.77900  130.81100 157.74800 1.000 213.64266 ? 56  ASN A O   1 
ATOM   418  C CB  . ASN A 1 56  ? 84.32500  128.07100 156.63600 1.000 214.04194 ? 56  ASN A CB  1 
ATOM   419  C CG  . ASN A 1 56  ? 84.08200  126.63100 157.03600 1.000 214.16619 ? 56  ASN A CG  1 
ATOM   420  O OD1 . ASN A 1 56  ? 84.01000  125.74200 156.18900 1.000 213.77108 ? 56  ASN A OD1 1 
ATOM   421  N ND2 . ASN A 1 56  ? 83.95500  126.39300 158.33600 1.000 213.58702 ? 56  ASN A ND2 1 
ATOM   422  N N   . GLY A 1 57  ? 83.13700  131.29200 156.29100 1.000 213.24107 ? 57  GLY A N   1 
ATOM   423  C CA  . GLY A 1 57  ? 83.50600  132.68800 156.18800 1.000 211.31726 ? 57  GLY A CA  1 
ATOM   424  C C   . GLY A 1 57  ? 84.51700  133.02900 155.11800 1.000 211.46592 ? 57  GLY A C   1 
ATOM   425  O O   . GLY A 1 57  ? 85.12500  134.10300 155.18800 1.000 211.52115 ? 57  GLY A O   1 
ATOM   426  N N   . LEU A 1 58  ? 84.72400  132.15700 154.13500 1.000 220.09477 ? 58  LEU A N   1 
ATOM   427  C CA  . LEU A 1 58  ? 85.63000  132.47900 153.04300 1.000 220.47681 ? 58  LEU A CA  1 
ATOM   428  C C   . LEU A 1 58  ? 85.06200  133.60500 152.18700 1.000 220.70014 ? 58  LEU A C   1 
ATOM   429  O O   . LEU A 1 58  ? 83.84700  133.80900 152.11000 1.000 220.50680 ? 58  LEU A O   1 
ATOM   430  C CB  . LEU A 1 58  ? 85.90000  131.24900 152.17300 1.000 219.62819 ? 58  LEU A CB  1 
ATOM   431  C CG  . LEU A 1 58  ? 86.84300  130.16600 152.70900 1.000 219.68052 ? 58  LEU A CG  1 
ATOM   432  C CD1 . LEU A 1 58  ? 88.15700  130.78800 153.16300 1.000 218.77800 ? 58  LEU A CD1 1 
ATOM   433  C CD2 . LEU A 1 58  ? 86.21800  129.34400 153.82600 1.000 219.43407 ? 58  LEU A CD2 1 
ATOM   434  N N   . SER A 1 59  ? 85.96100  134.34200 151.54100 1.000 227.19761 ? 59  SER A N   1 
ATOM   435  C CA  . SER A 1 59  ? 85.55800  135.48500 150.73900 1.000 227.55270 ? 59  SER A CA  1 
ATOM   436  C C   . SER A 1 59  ? 84.84300  135.03200 149.47000 1.000 227.30145 ? 59  SER A C   1 
ATOM   437  O O   . SER A 1 59  ? 84.84100  133.85200 149.10500 1.000 226.18369 ? 59  SER A O   1 
ATOM   438  C CB  . SER A 1 59  ? 86.77000  136.34200 150.37800 1.000 227.14904 ? 59  SER A CB  1 
ATOM   439  O OG  . SER A 1 59  ? 87.48000  135.78600 149.28500 1.000 227.05268 ? 59  SER A OG  1 
ATOM   440  N N   . GLU A 1 60  ? 84.22200  136.00000 148.79400 1.000 232.53720 ? 60  GLU A N   1 
ATOM   441  C CA  . GLU A 1 60  ? 83.48700  135.69700 147.57200 1.000 232.94101 ? 60  GLU A CA  1 
ATOM   442  C C   . GLU A 1 60  ? 84.41300  135.17700 146.48000 1.000 234.52519 ? 60  GLU A C   1 
ATOM   443  O O   . GLU A 1 60  ? 84.05600  134.25000 145.74400 1.000 234.04373 ? 60  GLU A O   1 
ATOM   444  C CB  . GLU A 1 60  ? 82.73700  136.94000 147.09300 1.000 232.34914 ? 60  GLU A CB  1 
ATOM   445  C CG  . GLU A 1 60  ? 81.77600  136.68000 145.94700 1.000 233.05178 ? 60  GLU A CG  1 
ATOM   446  C CD  . GLU A 1 60  ? 82.39600  136.95700 144.59300 1.000 233.98118 ? 60  GLU A CD  1 
ATOM   447  O OE1 . GLU A 1 60  ? 83.54800  137.43700 144.55400 1.000 234.16200 ? 60  GLU A OE1 1 
ATOM   448  O OE2 . GLU A 1 60  ? 81.73300  136.69200 143.56800 1.000 233.46448 ? 60  GLU A OE2 1 
ATOM   449  N N   . ALA A 1 61  ? 85.60300  135.77100 146.34900 1.000 231.26841 ? 61  ALA A N   1 
ATOM   450  C CA  . ALA A 1 61  ? 86.53900  135.33000 145.32000 1.000 229.11552 ? 61  ALA A CA  1 
ATOM   451  C C   . ALA A 1 61  ? 86.98000  133.89100 145.54900 1.000 229.12547 ? 61  ALA A C   1 
ATOM   452  O O   . ALA A 1 61  ? 87.00800  133.08800 144.60900 1.000 228.82841 ? 61  ALA A O   1 
ATOM   453  C CB  . ALA A 1 61  ? 87.74700  136.26500 145.27500 1.000 228.47342 ? 61  ALA A CB  1 
ATOM   454  N N   . MET A 1 62  ? 87.31600  133.54200 146.79300 1.000 235.62202 ? 62  MET A N   1 
ATOM   455  C CA  . MET A 1 62  ? 87.68700  132.16400 147.09500 1.000 235.97406 ? 62  MET A CA  1 
ATOM   456  C C   . MET A 1 62  ? 86.52000  131.21700 146.85300 1.000 235.44809 ? 62  MET A C   1 
ATOM   457  O O   . MET A 1 62  ? 86.70400  130.10800 146.33600 1.000 234.96068 ? 62  MET A O   1 
ATOM   458  C CB  . MET A 1 62  ? 88.17900  132.05500 148.54100 1.000 235.36068 ? 62  MET A CB  1 
ATOM   459  C CG  . MET A 1 62  ? 89.22500  133.09300 148.97700 1.000 235.07140 ? 62  MET A CG  1 
ATOM   460  S SD  . MET A 1 62  ? 90.62300  133.54900 147.90900 1.000 237.21194 ? 62  MET A SD  1 
ATOM   461  C CE  . MET A 1 62  ? 91.02100  132.04400 147.01200 1.000 233.92833 ? 62  MET A CE  1 
ATOM   462  N N   . LEU A 1 63  ? 85.30900  131.64100 147.22200 1.000 226.56248 ? 63  LEU A N   1 
ATOM   463  C CA  . LEU A 1 63  ? 84.13300  130.80600 147.00900 1.000 225.89323 ? 63  LEU A CA  1 
ATOM   464  C C   . LEU A 1 63  ? 83.91400  130.53700 145.52700 1.000 225.54834 ? 63  LEU A C   1 
ATOM   465  O O   . LEU A 1 63  ? 83.58500  129.41300 145.13300 1.000 224.86677 ? 63  LEU A O   1 
ATOM   466  C CB  . LEU A 1 63  ? 82.90500  131.47400 147.62600 1.000 225.79363 ? 63  LEU A CB  1 
ATOM   467  C CG  . LEU A 1 63  ? 82.71200  131.24400 149.12500 1.000 226.00636 ? 63  LEU A CG  1 
ATOM   468  C CD1 . LEU A 1 63  ? 81.71600  132.23600 149.70600 1.000 225.89713 ? 63  LEU A CD1 1 
ATOM   469  C CD2 . LEU A 1 63  ? 82.26800  129.81600 149.39200 1.000 226.39666 ? 63  LEU A CD2 1 
ATOM   470  N N   . ASP A 1 64  ? 84.08800  131.56100 144.69000 1.000 226.09846 ? 64  ASP A N   1 
ATOM   471  C CA  . ASP A 1 64  ? 83.98700  131.36300 143.24900 1.000 226.62560 ? 64  ASP A CA  1 
ATOM   472  C C   . ASP A 1 64  ? 85.09200  130.44700 142.74100 1.000 227.26114 ? 64  ASP A C   1 
ATOM   473  O O   . ASP A 1 64  ? 84.85700  129.59900 141.87200 1.000 225.41833 ? 64  ASP A O   1 
ATOM   474  C CB  . ASP A 1 64  ? 84.03800  132.71000 142.53000 1.000 226.27254 ? 64  ASP A CB  1 
ATOM   475  C CG  . ASP A 1 64  ? 83.57100  132.62300 141.09100 1.000 225.56228 ? 64  ASP A CG  1 
ATOM   476  O OD1 . ASP A 1 64  ? 83.13100  131.53200 140.67000 1.000 225.01461 ? 64  ASP A OD1 1 
ATOM   477  O OD2 . ASP A 1 64  ? 83.64700  133.64500 140.37900 1.000 225.18559 ? 64  ASP A OD2 1 
ATOM   478  N N   . ARG A 1 65  ? 86.30800  130.60700 143.26900 1.000 220.35615 ? 65  ARG A N   1 
ATOM   479  C CA  . ARG A 1 65  ? 87.42400  129.78700 142.81200 1.000 217.84408 ? 65  ARG A CA  1 
ATOM   480  C C   . ARG A 1 65  ? 87.19400  128.31300 143.11900 1.000 217.54327 ? 65  ARG A C   1 
ATOM   481  O O   . ARG A 1 65  ? 87.45300  127.44800 142.27400 1.000 218.23203 ? 65  ARG A O   1 
ATOM   482  C CB  . ARG A 1 65  ? 88.72800  130.27200 143.44600 1.000 216.52658 ? 65  ARG A CB  1 
ATOM   483  C CG  . ARG A 1 65  ? 89.77000  129.18200 143.62400 1.000 216.22153 ? 65  ARG A CG  1 
ATOM   484  C CD  . ARG A 1 65  ? 91.17800  129.75100 143.66900 1.000 217.09838 ? 65  ARG A CD  1 
ATOM   485  N NE  . ARG A 1 65  ? 91.70100  130.01700 142.33400 1.000 217.11954 ? 65  ARG A NE  1 
ATOM   486  C CZ  . ARG A 1 65  ? 92.36400  131.11300 141.99400 1.000 216.72390 ? 65  ARG A CZ  1 
ATOM   487  N NH1 . ARG A 1 65  ? 92.60700  132.07400 142.87000 1.000 217.93663 ? 65  ARG A NH1 1 
ATOM   488  N NH2 . ARG A 1 65  ? 92.79600  131.24800 140.74300 1.000 214.99565 ? 65  ARG A NH2 1 
ATOM   489  N N   . LEU A 1 66  ? 86.69500  128.00200 144.31800 1.000 212.74856 ? 66  LEU A N   1 
ATOM   490  C CA  . LEU A 1 66  ? 86.50700  126.59900 144.67200 1.000 211.96469 ? 66  LEU A CA  1 
ATOM   491  C C   . LEU A 1 66  ? 85.17000  126.06000 144.17600 1.000 213.47551 ? 66  LEU A C   1 
ATOM   492  O O   . LEU A 1 66  ? 84.90900  124.85800 144.29400 1.000 214.31797 ? 66  LEU A O   1 
ATOM   493  C CB  . LEU A 1 66  ? 86.65800  126.40800 146.18500 1.000 212.33997 ? 66  LEU A CB  1 
ATOM   494  C CG  . LEU A 1 66  ? 85.86800  127.19200 147.24400 1.000 213.20721 ? 66  LEU A CG  1 
ATOM   495  C CD1 . LEU A 1 66  ? 84.35300  127.07000 147.12000 1.000 213.46482 ? 66  LEU A CD1 1 
ATOM   496  C CD2 . LEU A 1 66  ? 86.32400  126.77800 148.63700 1.000 213.18047 ? 66  LEU A CD2 1 
ATOM   497  N N   . ALA A 1 67  ? 84.31700  126.91900 143.62800 1.000 212.12371 ? 67  ALA A N   1 
ATOM   498  C CA  . ALA A 1 67  ? 83.04400  126.46300 143.09600 1.000 211.02087 ? 67  ALA A CA  1 
ATOM   499  C C   . ALA A 1 67  ? 83.23500  125.82100 141.72600 1.000 209.73152 ? 67  ALA A C   1 
ATOM   500  O O   . ALA A 1 67  ? 84.27800  125.95900 141.08300 1.000 210.32639 ? 67  ALA A O   1 
ATOM   501  C CB  . ALA A 1 67  ? 82.05300  127.62100 142.99300 1.000 211.27858 ? 67  ALA A CB  1 
ATOM   502  N N   . LEU A 1 68  ? 82.20400  125.10800 141.27900 1.000 205.57431 ? 68  LEU A N   1 
ATOM   503  C CA  . LEU A 1 68  ? 82.21900  124.46600 139.96900 1.000 207.86847 ? 68  LEU A CA  1 
ATOM   504  C C   . LEU A 1 68  ? 80.82100  124.53500 139.37400 1.000 207.68786 ? 68  LEU A C   1 
ATOM   505  O O   . LEU A 1 68  ? 79.87600  123.96800 139.93100 1.000 206.08191 ? 68  LEU A O   1 
ATOM   506  C CB  . LEU A 1 68  ? 82.69600  123.01700 140.06200 1.000 208.62010 ? 68  LEU A CB  1 
ATOM   507  C CG  . LEU A 1 68  ? 82.92200  122.32800 138.71400 1.000 208.74109 ? 68  LEU A CG  1 
ATOM   508  C CD1 . LEU A 1 68  ? 84.38000  122.43100 138.29600 1.000 207.09022 ? 68  LEU A CD1 1 
ATOM   509  C CD2 . LEU A 1 68  ? 82.47100  120.87600 138.75800 1.000 207.43377 ? 68  LEU A CD2 1 
ATOM   510  N N   . THR A 1 69  ? 80.69200  125.22800 138.25100 1.000 201.50933 ? 69  THR A N   1 
ATOM   511  C CA  . THR A 1 69  ? 79.44400  125.27700 137.51600 1.000 199.83186 ? 69  THR A CA  1 
ATOM   512  C C   . THR A 1 69  ? 79.36500  124.10800 136.54000 1.000 200.87753 ? 69  THR A C   1 
ATOM   513  O O   . THR A 1 69  ? 80.38400  123.50400 136.19800 1.000 202.64511 ? 69  THR A O   1 
ATOM   514  C CB  . THR A 1 69  ? 79.33300  126.59700 136.76000 1.000 200.52567 ? 69  THR A CB  1 
ATOM   515  O OG1 . THR A 1 69  ? 80.03600  126.49300 135.51500 1.000 201.27497 ? 69  THR A OG1 1 
ATOM   516  C CG2 . THR A 1 69  ? 79.93100  127.73000 137.58000 1.000 199.61550 ? 69  THR A CG2 1 
ATOM   517  N N   . PRO A 1 70  ? 78.15800  123.75500 136.08500 1.000 188.88081 ? 70  PRO A N   1 
ATOM   518  C CA  . PRO A 1 70  ? 78.06300  122.74400 135.01800 1.000 189.34509 ? 70  PRO A CA  1 
ATOM   519  C C   . PRO A 1 70  ? 78.82800  123.13900 133.76800 1.000 189.93529 ? 70  PRO A C   1 
ATOM   520  O O   . PRO A 1 70  ? 79.37400  122.27100 133.07200 1.000 186.86745 ? 70  PRO A O   1 
ATOM   521  C CB  . PRO A 1 70  ? 76.55100  122.64100 134.76100 1.000 187.26389 ? 70  PRO A CB  1 
ATOM   522  C CG  . PRO A 1 70  ? 75.95000  123.85000 135.42100 1.000 188.07849 ? 70  PRO A CG  1 
ATOM   523  C CD  . PRO A 1 70  ? 76.83300  124.15700 136.58000 1.000 185.73750 ? 70  PRO A CD  1 
ATOM   524  N N   . ALA A 1 71  ? 78.88800  124.43700 133.46700 1.000 199.03441 ? 71  ALA A N   1 
ATOM   525  C CA  . ALA A 1 71  ? 79.72300  124.89900 132.36500 1.000 197.52763 ? 71  ALA A CA  1 
ATOM   526  C C   . ALA A 1 71  ? 81.19100  124.59100 132.62900 1.000 197.42739 ? 71  ALA A C   1 
ATOM   527  O O   . ALA A 1 71  ? 81.93800  124.24400 131.70600 1.000 196.58222 ? 71  ALA A O   1 
ATOM   528  C CB  . ALA A 1 71  ? 79.51700  126.39700 132.14300 1.000 195.74004 ? 71  ALA A CB  1 
ATOM   529  N N   . ARG A 1 72  ? 81.62200  124.70700 133.88600 1.000 200.87891 ? 72  ARG A N   1 
ATOM   530  C CA  . ARG A 1 72  ? 83.01000  124.40700 134.21700 1.000 200.32401 ? 72  ARG A CA  1 
ATOM   531  C C   . ARG A 1 72  ? 83.33200  122.93700 133.97600 1.000 199.64669 ? 72  ARG A C   1 
ATOM   532  O O   . ARG A 1 72  ? 84.38100  122.60900 133.41200 1.000 199.33396 ? 72  ARG A O   1 
ATOM   533  C CB  . ARG A 1 72  ? 83.29500  124.79200 135.66700 1.000 201.41918 ? 72  ARG A CB  1 
ATOM   534  C CG  . ARG A 1 72  ? 83.63500  126.26100 135.85300 1.000 200.38999 ? 72  ARG A CG  1 
ATOM   535  C CD  . ARG A 1 72  ? 83.74800  126.62400 137.32400 1.000 200.91532 ? 72  ARG A CD  1 
ATOM   536  N NE  . ARG A 1 72  ? 84.56300  127.81500 137.53100 1.000 201.45438 ? 72  ARG A NE  1 
ATOM   537  C CZ  . ARG A 1 72  ? 84.16500  129.05300 137.27000 1.000 201.47011 ? 72  ARG A CZ  1 
ATOM   538  N NH1 . ARG A 1 72  ? 82.95400  129.30600 136.79900 1.000 200.60936 ? 72  ARG A NH1 1 
ATOM   539  N NH2 . ARG A 1 72  ? 85.00000  130.06300 137.49100 1.000 201.12153 ? 72  ARG A NH2 1 
ATOM   540  N N   . LEU A 1 73  ? 82.43800  122.03400 134.38300 1.000 192.79384 ? 73  LEU A N   1 
ATOM   541  C CA  . LEU A 1 73  ? 82.68900  120.61400 134.15400 1.000 194.37000 ? 73  LEU A CA  1 
ATOM   542  C C   . LEU A 1 73  ? 82.59300  120.27100 132.67200 1.000 194.54474 ? 73  LEU A C   1 
ATOM   543  O O   . LEU A 1 73  ? 83.30000  119.37700 132.18700 1.000 192.77610 ? 73  LEU A O   1 
ATOM   544  C CB  . LEU A 1 73  ? 81.72800  119.76400 134.98800 1.000 193.55114 ? 73  LEU A CB  1 
ATOM   545  C CG  . LEU A 1 73  ? 80.26300  119.61300 134.57800 1.000 193.30803 ? 73  LEU A CG  1 
ATOM   546  C CD1 . LEU A 1 73  ? 80.05700  118.42700 133.64400 1.000 190.55575 ? 73  LEU A CD1 1 
ATOM   547  C CD2 . LEU A 1 73  ? 79.39800  119.47400 135.81700 1.000 194.21550 ? 73  LEU A CD2 1 
ATOM   548  N N   . LYS A 1 74  ? 81.73000  120.97000 131.93100 1.000 182.79069 ? 74  LYS A N   1 
ATOM   549  C CA  . LYS A 1 74  ? 81.72800  120.80300 130.48300 1.000 181.62503 ? 74  LYS A CA  1 
ATOM   550  C C   . LYS A 1 74  ? 83.07500  121.20500 129.89300 1.000 181.38349 ? 74  LYS A C   1 
ATOM   551  O O   . LYS A 1 74  ? 83.62500  120.50200 129.03700 1.000 182.51693 ? 74  LYS A O   1 
ATOM   552  C CB  . LYS A 1 74  ? 80.59700  121.61700 129.85700 1.000 181.99156 ? 74  LYS A CB  1 
ATOM   553  C CG  . LYS A 1 74  ? 80.10100  121.06300 128.53100 1.000 182.42471 ? 74  LYS A CG  1 
ATOM   554  C CD  . LYS A 1 74  ? 79.98100  119.54900 128.58000 1.000 181.86027 ? 74  LYS A CD  1 
ATOM   555  C CE  . LYS A 1 74  ? 79.08000  119.03000 127.47100 1.000 182.08221 ? 74  LYS A CE  1 
ATOM   556  N NZ  . LYS A 1 74  ? 79.34500  119.70900 126.17200 1.000 181.63219 ? 74  LYS A NZ  1 
ATOM   557  N N   . GLY A 1 75  ? 83.63400  122.32100 130.36200 1.000 176.65324 ? 75  GLY A N   1 
ATOM   558  C CA  . GLY A 1 75  ? 84.96100  122.71600 129.91700 1.000 178.37046 ? 75  GLY A CA  1 
ATOM   559  C C   . GLY A 1 75  ? 86.02200  121.70000 130.29100 1.000 179.02998 ? 75  GLY A C   1 
ATOM   560  O O   . GLY A 1 75  ? 86.98800  121.49500 129.55000 1.000 179.57967 ? 75  GLY A O   1 
ATOM   561  N N   . ILE A 1 76  ? 85.86500  121.06900 131.46000 1.000 178.25693 ? 76  ILE A N   1 
ATOM   562  C CA  . ILE A 1 76  ? 86.77900  120.00700 131.87900 1.000 177.55304 ? 76  ILE A CA  1 
ATOM   563  C C   . ILE A 1 76  ? 86.72300  118.84100 130.90100 1.000 175.65347 ? 76  ILE A C   1 
ATOM   564  O O   . ILE A 1 76  ? 87.75800  118.29800 130.48600 1.000 177.76029 ? 76  ILE A O   1 
ATOM   565  C CB  . ILE A 1 76  ? 86.45300  119.55400 133.31400 1.000 179.46063 ? 76  ILE A CB  1 
ATOM   566  C CG1 . ILE A 1 76  ? 86.66200  120.70300 134.29800 1.000 180.81202 ? 76  ILE A CG1 1 
ATOM   567  C CG2 . ILE A 1 76  ? 87.28800  118.34700 133.69300 1.000 178.07182 ? 76  ILE A CG2 1 
ATOM   568  C CD1 . ILE A 1 76  ? 87.92300  121.49200 134.05200 1.000 178.52565 ? 76  ILE A CD1 1 
ATOM   569  N N   . ALA A 1 77  ? 85.51500  118.43800 130.51800 1.000 171.54265 ? 77  ALA A N   1 
ATOM   570  C CA  . ALA A 1 77  ? 85.38400  117.41800 129.48500 1.000 175.88399 ? 77  ALA A CA  1 
ATOM   571  C C   . ALA A 1 77  ? 86.06900  117.86500 128.20100 1.000 174.95895 ? 77  ALA A C   1 
ATOM   572  O O   . ALA A 1 77  ? 86.73500  117.06700 127.52700 1.000 173.83596 ? 77  ALA A O   1 
ATOM   573  C CB  . ALA A 1 77  ? 83.90800  117.11300 129.23300 1.000 176.37585 ? 77  ALA A CB  1 
ATOM   574  N N   . ASP A 1 78  ? 85.93100  119.14800 127.85900 1.000 177.32035 ? 78  ASP A N   1 
ATOM   575  C CA  . ASP A 1 78  ? 86.53200  119.64700 126.62700 1.000 176.73136 ? 78  ASP A CA  1 
ATOM   576  C C   . ASP A 1 78  ? 88.05400  119.55200 126.63700 1.000 177.10881 ? 78  ASP A C   1 
ATOM   577  O O   . ASP A 1 78  ? 88.63800  119.07800 125.65700 1.000 180.82586 ? 78  ASP A O   1 
ATOM   578  C CB  . ASP A 1 78  ? 86.10000  121.08800 126.35500 1.000 178.35288 ? 78  ASP A CB  1 
ATOM   579  C CG  . ASP A 1 78  ? 84.59800  121.25600 126.35600 1.000 179.69904 ? 78  ASP A CG  1 
ATOM   580  O OD1 . ASP A 1 78  ? 83.90600  120.43700 125.71200 1.000 179.46313 ? 78  ASP A OD1 1 
ATOM   581  O OD2 . ASP A 1 78  ? 84.10800  122.22600 126.96900 1.000 179.82042 ? 78  ASP A OD2 1 
ATOM   582  N N   . ASP A 1 79  ? 88.72700  119.98200 127.70800 1.000 176.05934 ? 79  ASP A N   1 
ATOM   583  C CA  . ASP A 1 79  ? 90.19000  119.94300 127.63400 1.000 179.18368 ? 79  ASP A CA  1 
ATOM   584  C C   . ASP A 1 79  ? 90.70400  118.52300 127.83900 1.000 176.50778 ? 79  ASP A C   1 
ATOM   585  O O   . ASP A 1 79  ? 91.78900  118.17900 127.35900 1.000 172.77589 ? 79  ASP A O   1 
ATOM   586  C CB  . ASP A 1 79  ? 90.86900  120.90400 128.61800 1.000 180.69750 ? 79  ASP A CB  1 
ATOM   587  C CG  . ASP A 1 79  ? 90.15900  121.00600 129.92400 1.000 180.77749 ? 79  ASP A CG  1 
ATOM   588  O OD1 . ASP A 1 79  ? 89.12700  120.35900 130.05000 1.000 179.32263 ? 79  ASP A OD1 1 
ATOM   589  O OD2 . ASP A 1 79  ? 90.63200  121.73000 130.82300 1.000 180.83070 ? 79  ASP A OD2 1 
ATOM   590  N N   . VAL A 1 80  ? 89.93900  117.66800 128.52700 1.000 152.83629 ? 80  VAL A N   1 
ATOM   591  C CA  . VAL A 1 80  ? 90.30800  116.25500 128.53700 1.000 147.23440 ? 80  VAL A CA  1 
ATOM   592  C C   . VAL A 1 80  ? 90.27700  115.69200 127.12300 1.000 151.97918 ? 80  VAL A C   1 
ATOM   593  O O   . VAL A 1 80  ? 91.21600  115.01400 126.68500 1.000 153.56233 ? 80  VAL A O   1 
ATOM   594  C CB  . VAL A 1 80  ? 89.39600  115.45800 129.48600 1.000 146.73273 ? 80  VAL A CB  1 
ATOM   595  C CG1 . VAL A 1 80  ? 89.66200  113.98100 129.33000 1.000 148.93346 ? 80  VAL A CG1 1 
ATOM   596  C CG2 . VAL A 1 80  ? 89.65600  115.86500 130.91600 1.000 150.32300 ? 80  VAL A CG2 1 
ATOM   597  N N   . ARG A 1 81  ? 89.21100  115.98700 126.37500 1.000 158.24347 ? 81  ARG A N   1 
ATOM   598  C CA  . ARG A 1 81  ? 89.15100  115.54500 124.98600 1.000 155.88155 ? 81  ARG A CA  1 
ATOM   599  C C   . ARG A 1 81  ? 90.26100  116.17000 124.15400 1.000 153.50356 ? 81  ARG A C   1 
ATOM   600  O O   . ARG A 1 81  ? 90.74400  115.55300 123.19800 1.000 153.57006 ? 81  ARG A O   1 
ATOM   601  C CB  . ARG A 1 81  ? 87.78600  115.87900 124.39000 1.000 155.01552 ? 81  ARG A CB  1 
ATOM   602  C CG  . ARG A 1 81  ? 86.70800  114.88800 124.76500 1.000 155.63607 ? 81  ARG A CG  1 
ATOM   603  C CD  . ARG A 1 81  ? 85.34300  115.54000 124.78400 1.000 155.60134 ? 81  ARG A CD  1 
ATOM   604  N NE  . ARG A 1 81  ? 84.32800  114.62800 125.29300 1.000 158.12050 ? 81  ARG A NE  1 
ATOM   605  C CZ  . ARG A 1 81  ? 83.06300  114.96100 125.50800 1.000 158.34250 ? 81  ARG A CZ  1 
ATOM   606  N NH1 . ARG A 1 81  ? 82.62000  116.18400 125.26700 1.000 160.59551 ? 81  ARG A NH1 1 
ATOM   607  N NH2 . ARG A 1 81  ? 82.22400  114.04600 125.98300 1.000 155.60205 ? 81  ARG A NH2 1 
ATOM   608  N N   . GLN A 1 82  ? 90.67200  117.39000 124.49400 1.000 157.55951 ? 82  GLN A N   1 
ATOM   609  C CA  . GLN A 1 82  ? 91.76900  118.02500 123.77300 1.000 156.55115 ? 82  GLN A CA  1 
ATOM   610  C C   . GLN A 1 82  ? 93.08200  117.29100 124.01100 1.000 157.95762 ? 82  GLN A C   1 
ATOM   611  O O   . GLN A 1 82  ? 93.82600  117.01700 123.06200 1.000 156.41716 ? 82  GLN A O   1 
ATOM   612  C CB  . GLN A 1 82  ? 91.89000  119.49100 124.18700 1.000 158.83549 ? 82  GLN A CB  1 
ATOM   613  C CG  . GLN A 1 82  ? 92.58500  120.37800 123.16500 1.000 157.92628 ? 82  GLN A CG  1 
ATOM   614  C CD  . GLN A 1 82  ? 94.08600  120.16800 123.12800 1.000 159.75314 ? 82  GLN A CD  1 
ATOM   615  O OE1 . GLN A 1 82  ? 94.70000  119.83000 124.13800 1.000 159.94794 ? 82  GLN A OE1 1 
ATOM   616  N NE2 . GLN A 1 82  ? 94.68400  120.36800 121.96000 1.000 161.44404 ? 82  GLN A NE2 1 
ATOM   617  N N   . VAL A 1 83  ? 93.38800  116.97000 125.27000 1.000 161.84636 ? 83  VAL A N   1 
ATOM   618  C CA  . VAL A 1 83  ? 94.60000  116.20800 125.56500 1.000 160.98223 ? 83  VAL A CA  1 
ATOM   619  C C   . VAL A 1 83  ? 94.52800  114.82600 124.93700 1.000 157.92224 ? 83  VAL A C   1 
ATOM   620  O O   . VAL A 1 83  ? 95.56000  114.22200 124.62400 1.000 157.27528 ? 83  VAL A O   1 
ATOM   621  C CB  . VAL A 1 83  ? 94.84400  116.12600 127.08500 1.000 158.58505 ? 83  VAL A CB  1 
ATOM   622  C CG1 . VAL A 1 83  ? 96.21000  115.53100 127.36600 1.000 154.61662 ? 83  VAL A CG1 1 
ATOM   623  C CG2 . VAL A 1 83  ? 94.75600  117.50100 127.70600 1.000 159.25837 ? 83  VAL A CG2 1 
ATOM   624  N N   . CYS A 1 84  ? 93.31600  114.30200 124.73900 1.000 150.50864 ? 84  CYS A N   1 
ATOM   625  C CA  . CYS A 1 84  ? 93.18100  113.02700 124.04100 1.000 149.45440 ? 84  CYS A CA  1 
ATOM   626  C C   . CYS A 1 84  ? 93.79600  113.07700 122.64700 1.000 149.06683 ? 84  CYS A C   1 
ATOM   627  O O   . CYS A 1 84  ? 94.26200  112.05200 122.13900 1.000 146.45397 ? 84  CYS A O   1 
ATOM   628  C CB  . CYS A 1 84  ? 91.70700  112.62900 123.95700 1.000 150.58591 ? 84  CYS A CB  1 
ATOM   629  S SG  . CYS A 1 84  ? 91.33900  111.35700 122.72700 1.000 153.31177 ? 84  CYS A SG  1 
ATOM   630  N N   . ASN A 1 85  ? 93.82600  114.25300 122.02400 1.000 154.19302 ? 85  ASN A N   1 
ATOM   631  C CA  . ASN A 1 85  ? 94.32500  114.40200 120.66300 1.000 155.25032 ? 85  ASN A CA  1 
ATOM   632  C C   . ASN A 1 85  ? 95.79600  114.79400 120.59400 1.000 151.78988 ? 85  ASN A C   1 
ATOM   633  O O   . ASN A 1 85  ? 96.30000  115.04800 119.49600 1.000 149.45135 ? 85  ASN A O   1 
ATOM   634  C CB  . ASN A 1 85  ? 93.49000  115.43800 119.90700 1.000 155.06347 ? 85  ASN A CB  1 
ATOM   635  C CG  . ASN A 1 85  ? 92.06600  114.97900 119.67800 1.000 155.47598 ? 85  ASN A CG  1 
ATOM   636  O OD1 . ASN A 1 85  ? 91.69300  113.86600 120.04800 1.000 154.71230 ? 85  ASN A OD1 1 
ATOM   637  N ND2 . ASN A 1 85  ? 91.26000  115.83600 119.06200 1.000 153.63235 ? 85  ASN A ND2 1 
ATOM   638  N N   . LEU A 1 86  ? 96.49300  114.85800 121.72300 1.000 154.77673 ? 86  LEU A N   1 
ATOM   639  C CA  . LEU A 1 86  ? 97.89700  115.23800 121.70100 1.000 155.36114 ? 86  LEU A CA  1 
ATOM   640  C C   . LEU A 1 86  ? 98.76600  114.07600 121.22500 1.000 156.22990 ? 86  LEU A C   1 
ATOM   641  O O   . LEU A 1 86  ? 98.32500  112.92800 121.13400 1.000 157.16833 ? 86  LEU A O   1 
ATOM   642  C CB  . LEU A 1 86  ? 98.34900  115.69900 123.08500 1.000 156.82877 ? 86  LEU A CB  1 
ATOM   643  C CG  . LEU A 1 86  ? 98.20800  117.19300 123.36900 1.000 154.05274 ? 86  LEU A CG  1 
ATOM   644  C CD1 . LEU A 1 86  ? 98.13400  117.44800 124.86300 1.000 150.82447 ? 86  LEU A CD1 1 
ATOM   645  C CD2 . LEU A 1 86  ? 99.36500  117.95900 122.75200 1.000 153.34332 ? 86  LEU A CD2 1 
ATOM   646  N N   . ALA A 1 87  ? 100.02200 114.39300 120.91700 1.000 150.45117 ? 87  ALA A N   1 
ATOM   647  C CA  . ALA A 1 87  ? 100.96700 113.39600 120.43600 1.000 147.75736 ? 87  ALA A CA  1 
ATOM   648  C C   . ALA A 1 87  ? 101.66200 112.71600 121.60800 1.000 148.22808 ? 87  ALA A C   1 
ATOM   649  O O   . ALA A 1 87  ? 102.19000 113.38400 122.50200 1.000 152.47424 ? 87  ALA A O   1 
ATOM   650  C CB  . ALA A 1 87  ? 101.99900 114.03900 119.51300 1.000 148.08074 ? 87  ALA A CB  1 
ATOM   651  N N   . ASP A 1 88  ? 101.66900 111.39000 121.59700 1.000 139.22228 ? 88  ASP A N   1 
ATOM   652  C CA  . ASP A 1 88  ? 102.23600 110.62700 122.70000 1.000 141.19621 ? 88  ASP A CA  1 
ATOM   653  C C   . ASP A 1 88  ? 103.75400 110.63400 122.56600 1.000 139.92954 ? 88  ASP A C   1 
ATOM   654  O O   . ASP A 1 88  ? 104.27500 110.19800 121.53400 1.000 141.87559 ? 88  ASP A O   1 
ATOM   655  C CB  . ASP A 1 88  ? 101.68200 109.20000 122.68500 1.000 141.77760 ? 88  ASP A CB  1 
ATOM   656  C CG  . ASP A 1 88  ? 102.33700 108.27400 123.71200 1.000 144.00610 ? 88  ASP A CG  1 
ATOM   657  O OD1 . ASP A 1 88  ? 103.45700 108.53400 124.19200 1.000 145.03009 ? 88  ASP A OD1 1 
ATOM   658  O OD2 . ASP A 1 88  ? 101.69700 107.26100 124.06500 1.000 143.21897 ? 88  ASP A OD2 1 
ATOM   659  N N   . PRO A 1 89  ? 104.49300 111.10900 123.56700 1.000 118.70109 ? 89  PRO A N   1 
ATOM   660  C CA  . PRO A 1 89  ? 105.95800 111.13600 123.48300 1.000 119.25845 ? 89  PRO A CA  1 
ATOM   661  C C   . PRO A 1 89  ? 106.65800 109.89800 124.02000 1.000 122.28432 ? 89  PRO A C   1 
ATOM   662  O O   . PRO A 1 89  ? 107.89200 109.85500 123.99000 1.000 127.24232 ? 89  PRO A O   1 
ATOM   663  C CB  . PRO A 1 89  ? 106.30000 112.35600 124.34200 1.000 119.99246 ? 89  PRO A CB  1 
ATOM   664  C CG  . PRO A 1 89  ? 105.26400 112.32500 125.40800 1.000 121.73458 ? 89  PRO A CG  1 
ATOM   665  C CD  . PRO A 1 89  ? 104.00100 111.79400 124.77300 1.000 118.96845 ? 89  PRO A CD  1 
ATOM   666  N N   . VAL A 1 90  ? 105.92600 108.90600 124.51200 1.000 122.66386 ? 90  VAL A N   1 
ATOM   667  C CA  . VAL A 1 90  ? 106.54200 107.71100 125.07700 1.000 121.55146 ? 90  VAL A CA  1 
ATOM   668  C C   . VAL A 1 90  ? 106.98200 106.79100 123.94800 1.000 124.55293 ? 90  VAL A C   1 
ATOM   669  O O   . VAL A 1 90  ? 106.22200 106.53100 123.00900 1.000 127.74827 ? 90  VAL A O   1 
ATOM   670  C CB  . VAL A 1 90  ? 105.57200 106.99800 126.02800 1.000 122.14679 ? 90  VAL A CB  1 
ATOM   671  C CG1 . VAL A 1 90  ? 106.13700 105.65900 126.45300 1.000 120.81050 ? 90  VAL A CG1 1 
ATOM   672  C CG2 . VAL A 1 90  ? 105.30000 107.86600 127.23500 1.000 126.85993 ? 90  VAL A CG2 1 
ATOM   673  N N   . GLY A 1 91  ? 108.21400 106.29500 124.03900 1.000 128.75298 ? 91  GLY A N   1 
ATOM   674  C CA  . GLY A 1 91  ? 108.77200 105.41700 123.03600 1.000 127.39700 ? 91  GLY A CA  1 
ATOM   675  C C   . GLY A 1 91  ? 109.48400 106.11900 121.90300 1.000 126.24164 ? 91  GLY A C   1 
ATOM   676  O O   . GLY A 1 91  ? 110.13200 105.44900 121.09200 1.000 131.33878 ? 91  GLY A O   1 
ATOM   677  N N   . GLN A 1 92  ? 109.39300 107.44100 121.82600 1.000 116.78425 ? 92  GLN A N   1 
ATOM   678  C CA  . GLN A 1 92  ? 110.06100 108.17800 120.76700 1.000 118.43025 ? 92  GLN A CA  1 
ATOM   679  C C   . GLN A 1 92  ? 111.57000 108.12200 120.95400 1.000 121.44362 ? 92  GLN A C   1 
ATOM   680  O O   . GLN A 1 92  ? 112.07200 108.15400 122.07900 1.000 128.66179 ? 92  GLN A O   1 
ATOM   681  C CB  . GLN A 1 92  ? 109.57500 109.62500 120.75500 1.000 119.22125 ? 92  GLN A CB  1 
ATOM   682  C CG  . GLN A 1 92  ? 110.23500 110.50200 119.71700 1.000 124.47147 ? 92  GLN A CG  1 
ATOM   683  C CD  . GLN A 1 92  ? 109.93000 111.96700 119.92600 1.000 131.10815 ? 92  GLN A CD  1 
ATOM   684  O OE1 . GLN A 1 92  ? 110.83300 112.78200 120.11700 1.000 133.25521 ? 92  GLN A OE1 1 
ATOM   685  N NE2 . GLN A 1 92  ? 108.64900 112.31300 119.89300 1.000 132.54631 ? 92  GLN A NE2 1 
ATOM   686  N N   . VAL A 1 93  ? 112.29500 108.03200 119.84500 1.000 92.04651  ? 93  VAL A N   1 
ATOM   687  C CA  . VAL A 1 93  ? 113.74900 107.92300 119.87200 1.000 86.61708  ? 93  VAL A CA  1 
ATOM   688  C C   . VAL A 1 93  ? 114.34500 109.32300 119.86000 1.000 87.53545  ? 93  VAL A C   1 
ATOM   689  O O   . VAL A 1 93  ? 113.99800 110.14700 119.00800 1.000 90.83645  ? 93  VAL A O   1 
ATOM   690  C CB  . VAL A 1 93  ? 114.26600 107.09800 118.68600 1.000 87.64791  ? 93  VAL A CB  1 
ATOM   691  C CG1 . VAL A 1 93  ? 115.77500 107.13800 118.64000 1.000 89.90436  ? 93  VAL A CG1 1 
ATOM   692  C CG2 . VAL A 1 93  ? 113.77500 105.67000 118.78600 1.000 94.18516  ? 93  VAL A CG2 1 
ATOM   693  N N   . ILE A 1 94  ? 115.24200 109.59300 120.80700 1.000 105.72407 ? 94  ILE A N   1 
ATOM   694  C CA  . ILE A 1 94  ? 115.89000 110.89800 120.86800 1.000 103.16072 ? 94  ILE A CA  1 
ATOM   695  C C   . ILE A 1 94  ? 117.04900 110.97100 119.88400 1.000 105.93957 ? 94  ILE A C   1 
ATOM   696  O O   . ILE A 1 94  ? 117.09800 111.86000 119.02700 1.000 112.65460 ? 94  ILE A O   1 
ATOM   697  C CB  . ILE A 1 94  ? 116.35600 111.19800 122.30200 1.000 102.12077 ? 94  ILE A CB  1 
ATOM   698  C CG1 . ILE A 1 94  ? 115.16100 111.25900 123.24700 1.000 101.95794 ? 94  ILE A CG1 1 
ATOM   699  C CG2 . ILE A 1 94  ? 117.11600 112.50100 122.33700 1.000 105.04663 ? 94  ILE A CG2 1 
ATOM   700  C CD1 . ILE A 1 94  ? 115.54500 111.36700 124.69400 1.000 104.09372 ? 94  ILE A CD1 1 
ATOM   701  N N   . ASP A 1 95  ? 118.00100 110.05700 120.05300 1.000 123.24250 ? 95  ASP A N   1 
ATOM   702  C CA  . ASP A 1 95  ? 119.18300 110.03900 119.16300 1.000 123.68550 ? 95  ASP A CA  1 
ATOM   703  C C   . ASP A 1 95  ? 119.82700 108.66000 119.24800 1.000 125.16521 ? 95  ASP A C   1 
ATOM   704  O O   . ASP A 1 95  ? 119.34900 107.83000 120.03500 1.000 132.62432 ? 95  ASP A O   1 
ATOM   705  C CB  . ASP A 1 95  ? 120.18100 111.12800 119.54700 1.000 129.48304 ? 95  ASP A CB  1 
ATOM   706  C CG  . ASP A 1 95  ? 120.77400 110.93200 120.93000 1.000 130.99713 ? 95  ASP A CG  1 
ATOM   707  O OD1 . ASP A 1 95  ? 119.99200 110.88500 121.89500 1.000 131.29850 ? 95  ASP A OD1 1 
ATOM   708  O OD2 . ASP A 1 95  ? 122.01200 110.83000 121.02900 1.000 130.02775 ? 95  ASP A OD2 1 
ATOM   709  N N   . GLY A 1 96  ? 120.87100 108.44000 118.45800 1.000 111.60401 ? 96  GLY A N   1 
ATOM   710  C CA  . GLY A 1 96  ? 121.57100 107.17000 118.46300 1.000 113.86203 ? 96  GLY A CA  1 
ATOM   711  C C   . GLY A 1 96  ? 122.58100 107.12300 117.34100 1.000 116.59558 ? 96  GLY A C   1 
ATOM   712  O O   . GLY A 1 96  ? 122.79700 108.10300 116.62300 1.000 126.27946 ? 96  GLY A O   1 
ATOM   713  N N   . GLY A 1 97  ? 123.20100 105.96300 117.20100 1.000 103.32828 ? 97  GLY A N   1 
ATOM   714  C CA  . GLY A 1 97  ? 124.17200 105.75400 116.14700 1.000 96.52559  ? 97  GLY A CA  1 
ATOM   715  C C   . GLY A 1 97  ? 124.99700 104.51600 116.39800 1.000 99.19529  ? 97  GLY A C   1 
ATOM   716  O O   . GLY A 1 97  ? 124.89700 103.86700 117.43600 1.000 115.19175 ? 97  GLY A O   1 
ATOM   717  N N   . VAL A 1 98  ? 125.83200 104.20100 115.41800 1.000 108.60872 ? 98  VAL A N   1 
ATOM   718  C CA  . VAL A 1 98  ? 126.70700 103.03800 115.48800 1.000 112.25539 ? 98  VAL A CA  1 
ATOM   719  C C   . VAL A 1 98  ? 128.03800 103.45700 116.09100 1.000 118.73864 ? 98  VAL A C   1 
ATOM   720  O O   . VAL A 1 98  ? 128.65700 104.42800 115.64200 1.000 120.70894 ? 98  VAL A O   1 
ATOM   721  C CB  . VAL A 1 98  ? 126.90700 102.41600 114.09800 1.000 112.94076 ? 98  VAL A CB  1 
ATOM   722  C CG1 . VAL A 1 98  ? 127.90400 101.27900 114.17200 1.000 110.29264 ? 98  VAL A CG1 1 
ATOM   723  C CG2 . VAL A 1 98  ? 125.58500 101.92600 113.55100 1.000 115.74053 ? 98  VAL A CG2 1 
ATOM   724  N N   . LEU A 1 99  ? 128.48100 102.72600 117.10800 1.000 132.64421 ? 99  LEU A N   1 
ATOM   725  C CA  . LEU A 1 99  ? 129.74800 103.01900 117.75200 1.000 127.17070 ? 99  LEU A CA  1 
ATOM   726  C C   . LEU A 1 99  ? 130.90400 102.40200 116.96900 1.000 132.75000 ? 99  LEU A C   1 
ATOM   727  O O   . LEU A 1 99  ? 130.71600 101.66300 116.00000 1.000 135.29869 ? 99  LEU A O   1 
ATOM   728  C CB  . LEU A 1 99  ? 129.75100 102.50800 119.18900 1.000 123.42517 ? 99  LEU A CB  1 
ATOM   729  C CG  . LEU A 1 99  ? 128.70100 103.12700 120.10500 1.000 125.45716 ? 99  LEU A CG  1 
ATOM   730  C CD1 . LEU A 1 99  ? 128.96000 102.72700 121.54100 1.000 127.84763 ? 99  LEU A CD1 1 
ATOM   731  C CD2 . LEU A 1 99  ? 128.69900 104.63600 119.95900 1.000 126.16466 ? 99  LEU A CD2 1 
ATOM   732  N N   . ASP A 1 100 ? 132.12200 102.72100 117.40800 1.000 152.37645 ? 100 ASP A N   1 
ATOM   733  C CA  . ASP A 1 100 ? 133.31100 102.21400 116.73400 1.000 151.33718 ? 100 ASP A CA  1 
ATOM   734  C C   . ASP A 1 100 ? 133.45800 100.70900 116.90000 1.000 149.01176 ? 100 ASP A C   1 
ATOM   735  O O   . ASP A 1 100 ? 134.00000 100.04000 116.01400 1.000 149.05558 ? 100 ASP A O   1 
ATOM   736  C CB  . ASP A 1 100 ? 134.55200 102.92600 117.26600 1.000 152.77792 ? 100 ASP A CB  1 
ATOM   737  C CG  . ASP A 1 100 ? 134.48900 103.15800 118.76000 1.000 156.75130 ? 100 ASP A CG  1 
ATOM   738  O OD1 . ASP A 1 100 ? 133.55200 102.63800 119.40000 1.000 156.53375 ? 100 ASP A OD1 1 
ATOM   739  O OD2 . ASP A 1 100 ? 135.37200 103.86000 119.29400 1.000 157.47755 ? 100 ASP A OD2 1 
ATOM   740  N N   . SER A 1 101 ? 132.99000 100.16000 118.01900 1.000 136.68432 ? 101 SER A N   1 
ATOM   741  C CA  . SER A 1 101 ? 133.13200 98.74300  118.31300 1.000 139.54478 ? 101 SER A CA  1 
ATOM   742  C C   . SER A 1 101 ? 131.95500 97.91400  117.81300 1.000 141.23579 ? 101 SER A C   1 
ATOM   743  O O   . SER A 1 101 ? 131.69700 96.83400  118.35400 1.000 138.70806 ? 101 SER A O   1 
ATOM   744  C CB  . SER A 1 101 ? 133.32000 98.53600  119.81600 1.000 135.82187 ? 101 SER A CB  1 
ATOM   745  O OG  . SER A 1 101 ? 132.32300 99.22200  120.54800 1.000 135.13380 ? 101 SER A OG  1 
ATOM   746  N N   . GLY A 1 102 ? 131.23800 98.39100  116.80100 1.000 137.90721 ? 102 GLY A N   1 
ATOM   747  C CA  . GLY A 1 102 ? 130.14400 97.63100  116.23600 1.000 135.57144 ? 102 GLY A CA  1 
ATOM   748  C C   . GLY A 1 102 ? 128.90300 97.55000  117.09100 1.000 133.03894 ? 102 GLY A C   1 
ATOM   749  O O   . GLY A 1 102 ? 128.09800 96.63200  116.89900 1.000 131.98034 ? 102 GLY A O   1 
ATOM   750  N N   . LEU A 1 103 ? 128.71800 98.47500  118.02500 1.000 120.69514 ? 103 LEU A N   1 
ATOM   751  C CA  . LEU A 1 103 ? 127.56300 98.48300  118.91000 1.000 118.20427 ? 103 LEU A CA  1 
ATOM   752  C C   . LEU A 1 103 ? 126.63200 99.62100  118.51800 1.000 119.89425 ? 103 LEU A C   1 
ATOM   753  O O   . LEU A 1 103 ? 127.07000 100.76800 118.38800 1.000 127.04566 ? 103 LEU A O   1 
ATOM   754  C CB  . LEU A 1 103 ? 128.00600 98.63300  120.36500 1.000 116.51363 ? 103 LEU A CB  1 
ATOM   755  C CG  . LEU A 1 103 ? 126.96100 98.38600  121.44800 1.000 115.41488 ? 103 LEU A CG  1 
ATOM   756  C CD1 . LEU A 1 103 ? 127.02900 96.95200  121.92400 1.000 118.26364 ? 103 LEU A CD1 1 
ATOM   757  C CD2 . LEU A 1 103 ? 127.17600 99.33900  122.60300 1.000 117.48880 ? 103 LEU A CD2 1 
ATOM   758  N N   . ARG A 1 104 ? 125.35500 99.30300  118.32900 1.000 116.97226 ? 104 ARG A N   1 
ATOM   759  C CA  . ARG A 1 104 ? 124.35400 100.29300 117.94700 1.000 114.55804 ? 104 ARG A CA  1 
ATOM   760  C C   . ARG A 1 104 ? 123.68000 100.81800 119.20700 1.000 111.54966 ? 104 ARG A C   1 
ATOM   761  O O   . ARG A 1 104 ? 122.99500 100.06900 119.90800 1.000 121.29862 ? 104 ARG A O   1 
ATOM   762  C CB  . ARG A 1 104 ? 123.33000 99.68400  116.99600 1.000 116.93721 ? 104 ARG A CB  1 
ATOM   763  C CG  . ARG A 1 104 ? 123.93800 98.85700  115.88600 1.000 116.63276 ? 104 ARG A CG  1 
ATOM   764  C CD  . ARG A 1 104 ? 122.95500 98.67300  114.75000 1.000 120.55736 ? 104 ARG A CD  1 
ATOM   765  N NE  . ARG A 1 104 ? 123.52100 97.88800  113.66100 1.000 129.54185 ? 104 ARG A NE  1 
ATOM   766  C CZ  . ARG A 1 104 ? 123.80900 98.37300  112.46100 1.000 130.88869 ? 104 ARG A CZ  1 
ATOM   767  N NH1 . ARG A 1 104 ? 123.59800 99.64400  112.16100 1.000 125.31293 ? 104 ARG A NH1 1 
ATOM   768  N NH2 . ARG A 1 104 ? 124.31700 97.56100  111.53800 1.000 127.67443 ? 104 ARG A NH2 1 
ATOM   769  N N   . LEU A 1 105 ? 123.87100 102.10000 119.49200 1.000 89.12664  ? 105 LEU A N   1 
ATOM   770  C CA  . LEU A 1 105 ? 123.29700 102.74500 120.66000 1.000 88.42246  ? 105 LEU A CA  1 
ATOM   771  C C   . LEU A 1 105 ? 122.10900 103.60200 120.25400 1.000 95.44908  ? 105 LEU A C   1 
ATOM   772  O O   . LEU A 1 105 ? 122.06300 104.14200 119.14800 1.000 109.41804 ? 105 LEU A O   1 
ATOM   773  C CB  . LEU A 1 105 ? 124.33200 103.62200 121.35900 1.000 90.33686  ? 105 LEU A CB  1 
ATOM   774  C CG  . LEU A 1 105 ? 124.96000 103.10500 122.64600 1.000 101.50128 ? 105 LEU A CG  1 
ATOM   775  C CD1 . LEU A 1 105 ? 125.56900 104.26600 123.39500 1.000 105.73229 ? 105 LEU A CD1 1 
ATOM   776  C CD2 . LEU A 1 105 ? 123.92900 102.40400 123.49900 1.000 107.21790 ? 105 LEU A CD2 1 
ATOM   777  N N   . GLU A 1 106 ? 121.14800 103.72600 121.16400 1.000 120.17286 ? 106 GLU A N   1 
ATOM   778  C CA  . GLU A 1 106 ? 120.03100 104.63500 120.95800 1.000 122.35485 ? 106 GLU A CA  1 
ATOM   779  C C   . GLU A 1 106 ? 119.48500 105.05900 122.31100 1.000 124.75079 ? 106 GLU A C   1 
ATOM   780  O O   . GLU A 1 106 ? 119.73700 104.41400 123.33000 1.000 130.87661 ? 106 GLU A O   1 
ATOM   781  C CB  . GLU A 1 106 ? 118.92900 103.99600 120.11100 1.000 124.75054 ? 106 GLU A CB  1 
ATOM   782  C CG  . GLU A 1 106 ? 118.31200 102.76600 120.73500 1.000 133.67810 ? 106 GLU A CG  1 
ATOM   783  C CD  . GLU A 1 106 ? 117.30700 102.09600 119.82300 1.000 140.03820 ? 106 GLU A CD  1 
ATOM   784  O OE1 . GLU A 1 106 ? 117.67100 101.10300 119.16000 1.000 143.33962 ? 106 GLU A OE1 1 
ATOM   785  O OE2 . GLU A 1 106 ? 116.15000 102.56300 119.77200 1.000 139.22444 ? 106 GLU A OE2 1 
ATOM   786  N N   . ARG A 1 107 ? 118.74300 106.16000 122.31500 1.000 107.95600 ? 107 ARG A N   1 
ATOM   787  C CA  . ARG A 1 107 ? 118.10500 106.66700 123.52200 1.000 102.72739 ? 107 ARG A CA  1 
ATOM   788  C C   . ARG A 1 107 ? 116.60100 106.69500 123.31600 1.000 105.86351 ? 107 ARG A C   1 
ATOM   789  O O   . ARG A 1 107 ? 116.11800 107.27000 122.33700 1.000 115.75510 ? 107 ARG A O   1 
ATOM   790  C CB  . ARG A 1 107 ? 118.61700 108.06100 123.87200 1.000 99.80971  ? 107 ARG A CB  1 
ATOM   791  C CG  . ARG A 1 107 ? 120.10500 108.11400 124.11900 1.000 104.69770 ? 107 ARG A CG  1 
ATOM   792  C CD  . ARG A 1 107 ? 120.44200 109.13200 125.18300 1.000 106.30901 ? 107 ARG A CD  1 
ATOM   793  N NE  . ARG A 1 107 ? 119.78300 110.40700 124.93900 1.000 115.94776 ? 107 ARG A NE  1 
ATOM   794  C CZ  . ARG A 1 107 ? 120.42300 111.54600 124.71900 1.000 118.68013 ? 107 ARG A CZ  1 
ATOM   795  N NH1 . ARG A 1 107 ? 121.74400 111.60200 124.69400 1.000 117.81290 ? 107 ARG A NH1 1 
ATOM   796  N NH2 . ARG A 1 107 ? 119.72100 112.65600 124.51600 1.000 120.14944 ? 107 ARG A NH2 1 
ATOM   797  N N   . ARG A 1 108 ? 115.86300 106.08300 124.23600 1.000 106.59994 ? 108 ARG A N   1 
ATOM   798  C CA  . ARG A 1 108 ? 114.41700 105.97300 124.12100 1.000 102.36443 ? 108 ARG A CA  1 
ATOM   799  C C   . ARG A 1 108 ? 113.74100 106.62100 125.31800 1.000 110.79937 ? 108 ARG A C   1 
ATOM   800  O O   . ARG A 1 108 ? 114.20100 106.47900 126.45400 1.000 126.55808 ? 108 ARG A O   1 
ATOM   801  C CB  . ARG A 1 108 ? 113.98100 104.51600 124.01300 1.000 101.40659 ? 108 ARG A CB  1 
ATOM   802  C CG  . ARG A 1 108 ? 114.35400 103.86800 122.70100 1.000 111.22161 ? 108 ARG A CG  1 
ATOM   803  C CD  . ARG A 1 108 ? 113.14600 103.23500 122.04600 1.000 111.99554 ? 108 ARG A CD  1 
ATOM   804  N NE  . ARG A 1 108 ? 112.44300 102.34000 122.95500 1.000 120.37014 ? 108 ARG A NE  1 
ATOM   805  C CZ  . ARG A 1 108 ? 112.51300 101.01700 122.90200 1.000 123.03220 ? 108 ARG A CZ  1 
ATOM   806  N NH1 . ARG A 1 108 ? 113.24200 100.40000 121.98800 1.000 116.69120 ? 108 ARG A NH1 1 
ATOM   807  N NH2 . ARG A 1 108 ? 111.83100 100.29600 123.78700 1.000 121.44968 ? 108 ARG A NH2 1 
ATOM   808  N N   . ARG A 1 109 ? 112.64700 107.33100 125.05500 1.000 103.76711 ? 109 ARG A N   1 
ATOM   809  C CA  . ARG A 1 109 ? 111.86500 107.95300 126.11400 1.000 101.71009 ? 109 ARG A CA  1 
ATOM   810  C C   . ARG A 1 109 ? 111.00600 106.91200 126.81700 1.000 113.56916 ? 109 ARG A C   1 
ATOM   811  O O   . ARG A 1 109 ? 110.43300 106.02800 126.17400 1.000 126.77421 ? 109 ARG A O   1 
ATOM   812  C CB  . ARG A 1 109 ? 110.98000 109.05900 125.54800 1.000 98.64388  ? 109 ARG A CB  1 
ATOM   813  C CG  . ARG A 1 109 ? 111.72900 110.28500 125.09200 1.000 106.22865 ? 109 ARG A CG  1 
ATOM   814  C CD  . ARG A 1 109 ? 110.77900 111.44900 124.91400 1.000 111.74231 ? 109 ARG A CD  1 
ATOM   815  N NE  . ARG A 1 109 ? 111.33800 112.48100 124.05300 1.000 115.75909 ? 109 ARG A NE  1 
ATOM   816  C CZ  . ARG A 1 109 ? 112.26100 113.35400 124.43200 1.000 118.41037 ? 109 ARG A CZ  1 
ATOM   817  N NH1 . ARG A 1 109 ? 112.74500 113.35700 125.66200 1.000 113.86311 ? 109 ARG A NH1 1 
ATOM   818  N NH2 . ARG A 1 109 ? 112.70700 114.24700 123.55400 1.000 118.69852 ? 109 ARG A NH2 1 
ATOM   819  N N   . VAL A 1 110 ? 110.91200 107.02700 128.13600 1.000 104.50489 ? 110 VAL A N   1 
ATOM   820  C CA  . VAL A 1 110 ? 110.15100 106.09100 128.95900 1.000 103.07407 ? 110 VAL A CA  1 
ATOM   821  C C   . VAL A 1 110 ? 109.43200 106.87900 130.04500 1.000 101.99932 ? 110 VAL A C   1 
ATOM   822  O O   . VAL A 1 110 ? 109.84600 107.99300 130.41100 1.000 106.16958 ? 110 VAL A O   1 
ATOM   823  C CB  . VAL A 1 110 ? 111.05900 105.00100 129.57200 1.000 106.92810 ? 110 VAL A CB  1 
ATOM   824  C CG1 . VAL A 1 110 ? 111.45400 103.98700 128.51800 1.000 107.84173 ? 110 VAL A CG1 1 
ATOM   825  C CG2 . VAL A 1 110 ? 112.28700 105.62700 130.18800 1.000 104.15625 ? 110 VAL A CG2 1 
ATOM   826  N N   . PRO A 1 111 ? 108.33400 106.33400 130.57000 1.000 101.13936 ? 111 PRO A N   1 
ATOM   827  C CA  . PRO A 1 111 ? 107.60900 107.02400 131.63900 1.000 102.39439 ? 111 PRO A CA  1 
ATOM   828  C C   . PRO A 1 111 ? 108.46500 107.18600 132.88300 1.000 105.97550 ? 111 PRO A C   1 
ATOM   829  O O   . PRO A 1 111 ? 109.33900 106.36900 133.17700 1.000 107.52666 ? 111 PRO A O   1 
ATOM   830  C CB  . PRO A 1 111 ? 106.41200 106.10500 131.90400 1.000 105.38119 ? 111 PRO A CB  1 
ATOM   831  C CG  . PRO A 1 111 ? 106.24900 105.33200 130.65500 1.000 108.52007 ? 111 PRO A CG  1 
ATOM   832  C CD  . PRO A 1 111 ? 107.62800 105.12100 130.13000 1.000 107.82485 ? 111 PRO A CD  1 
ATOM   833  N N   . LEU A 1 112 ? 108.19900 108.26300 133.61700 1.000 109.91501 ? 112 LEU A N   1 
ATOM   834  C CA  . LEU A 1 112 ? 108.99500 108.61800 134.78200 1.000 103.03353 ? 112 LEU A CA  1 
ATOM   835  C C   . LEU A 1 112 ? 108.64400 107.80600 136.01900 1.000 105.65157 ? 112 LEU A C   1 
ATOM   836  O O   . LEU A 1 112 ? 109.40300 107.83500 136.99200 1.000 109.18648 ? 112 LEU A O   1 
ATOM   837  C CB  . LEU A 1 112 ? 108.82800 110.10700 135.08000 1.000 100.82752 ? 112 LEU A CB  1 
ATOM   838  C CG  . LEU A 1 112 ? 109.94200 110.79500 135.85700 1.000 99.15754  ? 112 LEU A CG  1 
ATOM   839  C CD1 . LEU A 1 112 ? 111.04500 111.21500 134.91800 1.000 108.11195 ? 112 LEU A CD1 1 
ATOM   840  C CD2 . LEU A 1 112 ? 109.38100 111.99900 136.56300 1.000 105.17676 ? 112 LEU A CD2 1 
ATOM   841  N N   . GLY A 1 113 ? 107.52700 107.08600 136.01300 1.000 119.38431 ? 113 GLY A N   1 
ATOM   842  C CA  . GLY A 1 113 ? 107.15800 106.27700 137.15700 1.000 116.89331 ? 113 GLY A CA  1 
ATOM   843  C C   . GLY A 1 113 ? 105.93600 106.79000 137.88700 1.000 121.34462 ? 113 GLY A C   1 
ATOM   844  O O   . GLY A 1 113 ? 104.88600 107.00200 137.27600 1.000 127.93323 ? 113 GLY A O   1 
ATOM   845  N N   . VAL A 1 114 ? 106.05700 106.99000 139.19000 1.000 108.29549 ? 114 VAL A N   1 
ATOM   846  C CA  . VAL A 1 114 ? 104.95500 107.47600 140.01200 1.000 105.39210 ? 114 VAL A CA  1 
ATOM   847  C C   . VAL A 1 114 ? 105.19000 108.94100 140.33500 1.000 107.56501 ? 114 VAL A C   1 
ATOM   848  O O   . VAL A 1 114 ? 106.28200 109.33100 140.76100 1.000 111.97431 ? 114 VAL A O   1 
ATOM   849  C CB  . VAL A 1 114 ? 104.81900 106.64000 141.29500 1.000 104.79915 ? 114 VAL A CB  1 
ATOM   850  C CG1 . VAL A 1 114 ? 103.53700 106.99600 142.01700 1.000 106.39582 ? 114 VAL A CG1 1 
ATOM   851  C CG2 . VAL A 1 114 ? 104.85400 105.16500 140.96500 1.000 110.15220 ? 114 VAL A CG2 1 
ATOM   852  N N   . ILE A 1 115 ? 104.16200 109.75900 140.13400 1.000 101.80107 ? 115 ILE A N   1 
ATOM   853  C CA  . ILE A 1 115 ? 104.24600 111.20000 140.32900 1.000 97.58470  ? 115 ILE A CA  1 
ATOM   854  C C   . ILE A 1 115 ? 103.29400 111.59900 141.44300 1.000 102.28430 ? 115 ILE A C   1 
ATOM   855  O O   . ILE A 1 115 ? 102.09700 111.29800 141.38100 1.000 110.03098 ? 115 ILE A O   1 
ATOM   856  C CB  . ILE A 1 115 ? 103.91600 111.96400 139.03800 1.000 98.43523  ? 115 ILE A CB  1 
ATOM   857  C CG1 . ILE A 1 115 ? 104.91600 111.59900 137.94200 1.000 103.38566 ? 115 ILE A CG1 1 
ATOM   858  C CG2 . ILE A 1 115 ? 103.88700 113.45700 139.30100 1.000 103.91968 ? 115 ILE A CG2 1 
ATOM   859  C CD1 . ILE A 1 115 ? 105.13700 112.69000 136.92500 1.000 111.61582 ? 115 ILE A CD1 1 
ATOM   860  N N   . GLY A 1 116 ? 103.82200 112.27800 142.45500 1.000 109.18508 ? 116 GLY A N   1 
ATOM   861  C CA  . GLY A 1 116 ? 102.98100 112.77900 143.52200 1.000 114.23441 ? 116 GLY A CA  1 
ATOM   862  C C   . GLY A 1 116 ? 102.83500 114.28100 143.44800 1.000 115.16186 ? 116 GLY A C   1 
ATOM   863  O O   . GLY A 1 116 ? 103.83100 115.00200 143.52700 1.000 120.59751 ? 116 GLY A O   1 
ATOM   864  N N   . VAL A 1 117 ? 101.61300 114.77700 143.29300 1.000 116.76031 ? 117 VAL A N   1 
ATOM   865  C CA  . VAL A 1 117 ? 101.37700 116.20600 143.13900 1.000 117.14988 ? 117 VAL A CA  1 
ATOM   866  C C   . VAL A 1 117 ? 100.57300 116.70800 144.32900 1.000 120.59886 ? 117 VAL A C   1 
ATOM   867  O O   . VAL A 1 117 ? 99.70100  116.00200 144.85100 1.000 119.47288 ? 117 VAL A O   1 
ATOM   868  C CB  . VAL A 1 117 ? 100.67300 116.53000 141.80600 1.000 114.83333 ? 117 VAL A CB  1 
ATOM   869  C CG1 . VAL A 1 117 ? 99.23500  116.09500 141.84100 1.000 117.07065 ? 117 VAL A CG1 1 
ATOM   870  C CG2 . VAL A 1 117 ? 100.77200 118.01100 141.50000 1.000 119.66348 ? 117 VAL A CG2 1 
ATOM   871  N N   . ILE A 1 118 ? 100.89700 117.92000 144.77600 1.000 140.00040 ? 118 ILE A N   1 
ATOM   872  C CA  . ILE A 1 118 ? 100.23700 118.55400 145.91100 1.000 136.52922 ? 118 ILE A CA  1 
ATOM   873  C C   . ILE A 1 118 ? 99.65700  119.88200 145.45200 1.000 139.26191 ? 118 ILE A C   1 
ATOM   874  O O   . ILE A 1 118 ? 100.36600 120.70600 144.86400 1.000 138.60497 ? 118 ILE A O   1 
ATOM   875  C CB  . ILE A 1 118 ? 101.20300 118.76400 147.08800 1.000 132.42886 ? 118 ILE A CB  1 
ATOM   876  C CG1 . ILE A 1 118 ? 101.96200 117.47300 147.38900 1.000 133.96809 ? 118 ILE A CG1 1 
ATOM   877  C CG2 . ILE A 1 118 ? 100.44800 119.23800 148.31300 1.000 136.88312 ? 118 ILE A CG2 1 
ATOM   878  C CD1 . ILE A 1 118 ? 102.78000 117.53500 148.65200 1.000 139.06655 ? 118 ILE A CD1 1 
ATOM   879  N N   . TYR A 1 119 ? 98.37400  120.09000 145.73100 1.000 163.99432 ? 119 TYR A N   1 
ATOM   880  C CA  . TYR A 1 119 ? 97.68400  121.31400 145.35800 1.000 163.32792 ? 119 TYR A CA  1 
ATOM   881  C C   . TYR A 1 119 ? 96.74200  121.69700 146.49200 1.000 166.75393 ? 119 TYR A C   1 
ATOM   882  O O   . TYR A 1 119 ? 96.71200  121.05400 147.54500 1.000 166.11579 ? 119 TYR A O   1 
ATOM   883  C CB  . TYR A 1 119 ? 96.95500  121.13800 144.02000 1.000 162.25085 ? 119 TYR A CB  1 
ATOM   884  C CG  . TYR A 1 119 ? 95.85000  120.10100 144.02900 1.000 163.84757 ? 119 TYR A CG  1 
ATOM   885  C CD1 . TYR A 1 119 ? 94.64500  120.33100 144.68000 1.000 164.88394 ? 119 TYR A CD1 1 
ATOM   886  C CD2 . TYR A 1 119 ? 96.00300  118.90300 143.35000 1.000 162.65056 ? 119 TYR A CD2 1 
ATOM   887  C CE1 . TYR A 1 119 ? 93.64300  119.39100 144.68000 1.000 163.69638 ? 119 TYR A CE1 1 
ATOM   888  C CE2 . TYR A 1 119 ? 95.00300  117.95500 143.34400 1.000 164.55248 ? 119 TYR A CE2 1 
ATOM   889  C CZ  . TYR A 1 119 ? 93.82500  118.20500 144.00900 1.000 165.28694 ? 119 TYR A CZ  1 
ATOM   890  O OH  . TYR A 1 119 ? 92.82400  117.26300 144.00200 1.000 168.81353 ? 119 TYR A OH  1 
ATOM   891  N N   . GLU A 1 120 ? 95.95600  122.74800 146.26600 1.000 178.99218 ? 120 GLU A N   1 
ATOM   892  C CA  . GLU A 1 120 ? 95.02600  123.21300 147.28500 1.000 176.58303 ? 120 GLU A CA  1 
ATOM   893  C C   . GLU A 1 120 ? 93.95900  124.08300 146.64100 1.000 176.04262 ? 120 GLU A C   1 
ATOM   894  O O   . GLU A 1 120 ? 94.28400  125.04000 145.93100 1.000 176.44422 ? 120 GLU A O   1 
ATOM   895  C CB  . GLU A 1 120 ? 95.76400  123.99100 148.37800 1.000 179.21885 ? 120 GLU A CB  1 
ATOM   896  C CG  . GLU A 1 120 ? 95.13600  123.87800 149.75500 1.000 181.14955 ? 120 GLU A CG  1 
ATOM   897  C CD  . GLU A 1 120 ? 96.07800  124.31900 150.85600 1.000 181.96209 ? 120 GLU A CD  1 
ATOM   898  O OE1 . GLU A 1 120 ? 97.23500  124.67000 150.54400 1.000 180.26460 ? 120 GLU A OE1 1 
ATOM   899  O OE2 . GLU A 1 120 ? 95.66200  124.31300 152.03400 1.000 183.06332 ? 120 GLU A OE2 1 
ATOM   900  N N   . ALA A 1 121 ? 92.69300  123.74400 146.89300 1.000 173.37389 ? 121 ALA A N   1 
ATOM   901  C CA  . ALA A 1 121 ? 91.54700  124.56500 146.49700 1.000 176.29123 ? 121 ALA A CA  1 
ATOM   902  C C   . ALA A 1 121 ? 91.55200  124.86200 144.99800 1.000 174.78284 ? 121 ALA A C   1 
ATOM   903  O O   . ALA A 1 121 ? 91.42900  126.01000 144.56800 1.000 176.46834 ? 121 ALA A O   1 
ATOM   904  C CB  . ALA A 1 121 ? 91.49900  125.86000 147.31000 1.000 176.19345 ? 121 ALA A CB  1 
ATOM   905  N N   . ARG A 1 122 ? 91.69700  123.81100 144.20000 1.000 171.76817 ? 122 ARG A N   1 
ATOM   906  C CA  . ARG A 1 122 ? 91.66800  123.93000 142.74300 1.000 173.16115 ? 122 ARG A CA  1 
ATOM   907  C C   . ARG A 1 122 ? 91.01400  122.67100 142.19100 1.000 175.73231 ? 122 ARG A C   1 
ATOM   908  O O   . ARG A 1 122 ? 91.66200  121.61800 142.08100 1.000 178.91996 ? 122 ARG A O   1 
ATOM   909  C CB  . ARG A 1 122 ? 93.06500  124.12800 142.16300 1.000 176.93707 ? 122 ARG A CB  1 
ATOM   910  C CG  . ARG A 1 122 ? 93.62300  125.53300 142.35200 1.000 175.02599 ? 122 ARG A CG  1 
ATOM   911  C CD  . ARG A 1 122 ? 95.01800  125.67200 141.76300 1.000 176.77810 ? 122 ARG A CD  1 
ATOM   912  N NE  . ARG A 1 122 ? 96.03900  125.09200 142.62700 1.000 178.07330 ? 122 ARG A NE  1 
ATOM   913  C CZ  . ARG A 1 122 ? 96.52800  125.67800 143.71100 1.000 174.40672 ? 122 ARG A CZ  1 
ATOM   914  N NH1 . ARG A 1 122 ? 96.11700  126.87500 144.09500 1.000 173.06139 ? 122 ARG A NH1 1 
ATOM   915  N NH2 . ARG A 1 122 ? 97.45300  125.04700 144.42900 1.000 172.28778 ? 122 ARG A NH2 1 
ATOM   916  N N   . PRO A 1 123 ? 89.72800  122.73400 141.83500 1.000 161.57116 ? 123 PRO A N   1 
ATOM   917  C CA  . PRO A 1 123 ? 89.03900  121.50300 141.41400 1.000 160.85361 ? 123 PRO A CA  1 
ATOM   918  C C   . PRO A 1 123 ? 89.43800  121.02500 140.03000 1.000 160.80129 ? 123 PRO A C   1 
ATOM   919  O O   . PRO A 1 123 ? 89.54500  119.81300 139.80800 1.000 159.04506 ? 123 PRO A O   1 
ATOM   920  C CB  . PRO A 1 123 ? 87.55900  121.90100 141.47600 1.000 157.79840 ? 123 PRO A CB  1 
ATOM   921  C CG  . PRO A 1 123 ? 87.56600  123.37000 141.23300 1.000 160.37970 ? 123 PRO A CG  1 
ATOM   922  C CD  . PRO A 1 123 ? 88.82700  123.89700 141.86100 1.000 158.64736 ? 123 PRO A CD  1 
ATOM   923  N N   . ASN A 1 124 ? 89.65900  121.94200 139.08700 1.000 159.34471 ? 124 ASN A N   1 
ATOM   924  C CA  . ASN A 1 124 ? 89.98300  121.54300 137.72300 1.000 159.66049 ? 124 ASN A CA  1 
ATOM   925  C C   . ASN A 1 124 ? 91.34800  120.87900 137.61600 1.000 163.07343 ? 124 ASN A C   1 
ATOM   926  O O   . ASN A 1 124 ? 91.52000  119.97500 136.78500 1.000 165.80446 ? 124 ASN A O   1 
ATOM   927  C CB  . ASN A 1 124 ? 89.92900  122.75700 136.79700 1.000 161.79492 ? 124 ASN A CB  1 
ATOM   928  C CG  . ASN A 1 124 ? 91.06900  123.72100 137.04000 1.000 163.54340 ? 124 ASN A CG  1 
ATOM   929  O OD1 . ASN A 1 124 ? 91.22500  124.24900 138.14000 1.000 162.82949 ? 124 ASN A OD1 1 
ATOM   930  N ND2 . ASN A 1 124 ? 91.88000  123.94900 136.01400 1.000 162.61405 ? 124 ASN A ND2 1 
ATOM   931  N N   . VAL A 1 125 ? 92.31400  121.30300 138.43500 1.000 161.53114 ? 125 VAL A N   1 
ATOM   932  C CA  . VAL A 1 125 ? 93.66600  120.76300 138.33200 1.000 161.49260 ? 125 VAL A CA  1 
ATOM   933  C C   . VAL A 1 125 ? 93.66600  119.27100 138.62600 1.000 157.87962 ? 125 VAL A C   1 
ATOM   934  O O   . VAL A 1 125 ? 94.52100  118.53000 138.13200 1.000 159.62003 ? 125 VAL A O   1 
ATOM   935  C CB  . VAL A 1 125 ? 94.62800  121.53400 139.25800 1.000 161.00250 ? 125 VAL A CB  1 
ATOM   936  C CG1 . VAL A 1 125 ? 94.61500  120.95500 140.66300 1.000 160.41376 ? 125 VAL A CG1 1 
ATOM   937  C CG2 . VAL A 1 125 ? 96.03500  121.52400 138.68300 1.000 156.68496 ? 125 VAL A CG2 1 
ATOM   938  N N   . THR A 1 126 ? 92.69000  118.80200 139.40600 1.000 147.18247 ? 126 THR A N   1 
ATOM   939  C CA  . THR A 1 126 ? 92.55700  117.37000 139.64600 1.000 148.73923 ? 126 THR A CA  1 
ATOM   940  C C   . THR A 1 126 ? 92.43600  116.60600 138.33600 1.000 150.36647 ? 126 THR A C   1 
ATOM   941  O O   . THR A 1 126 ? 93.28700  115.76900 138.00600 1.000 154.17411 ? 126 THR A O   1 
ATOM   942  C CB  . THR A 1 126 ? 91.34000  117.10400 140.53100 1.000 151.93212 ? 126 THR A CB  1 
ATOM   943  O OG1 . THR A 1 126 ? 91.58900  117.60200 141.85200 1.000 155.28975 ? 126 THR A OG1 1 
ATOM   944  C CG2 . THR A 1 126 ? 91.03500  115.61600 140.59200 1.000 150.09375 ? 126 THR A CG2 1 
ATOM   945  N N   . VAL A 1 127 ? 91.38800  116.89800 137.56600 1.000 140.96770 ? 127 VAL A N   1 
ATOM   946  C CA  . VAL A 1 127 ? 91.17000  116.19400 136.30900 1.000 138.98564 ? 127 VAL A CA  1 
ATOM   947  C C   . VAL A 1 127 ? 92.28900  116.49400 135.32600 1.000 135.50447 ? 127 VAL A C   1 
ATOM   948  O O   . VAL A 1 127 ? 92.69800  115.62200 134.55000 1.000 134.21522 ? 127 VAL A O   1 
ATOM   949  C CB  . VAL A 1 127 ? 89.79500  116.55600 135.72600 1.000 139.62495 ? 127 VAL A CB  1 
ATOM   950  C CG1 . VAL A 1 127 ? 89.34900  115.48800 134.74900 1.000 142.75214 ? 127 VAL A CG1 1 
ATOM   951  C CG2 . VAL A 1 127 ? 88.77700  116.72500 136.83900 1.000 137.84539 ? 127 VAL A CG2 1 
ATOM   952  N N   . ASP A 1 128 ? 92.80500  117.72500 135.33700 1.000 148.83518 ? 128 ASP A N   1 
ATOM   953  C CA  . ASP A 1 128 ? 93.86400  118.07500 134.39700 1.000 153.47467 ? 128 ASP A CA  1 
ATOM   954  C C   . ASP A 1 128 ? 95.10000  117.20900 134.61400 1.000 156.40254 ? 128 ASP A C   1 
ATOM   955  O O   . ASP A 1 128 ? 95.62000  116.60100 133.67000 1.000 158.95653 ? 128 ASP A O   1 
ATOM   956  C CB  . ASP A 1 128 ? 94.21400  119.55700 134.52500 1.000 158.80988 ? 128 ASP A CB  1 
ATOM   957  C CG  . ASP A 1 128 ? 95.20000  120.01700 133.46800 1.000 160.63401 ? 128 ASP A CG  1 
ATOM   958  O OD1 . ASP A 1 128 ? 95.42200  119.27000 132.49300 1.000 160.17898 ? 128 ASP A OD1 1 
ATOM   959  O OD2 . ASP A 1 128 ? 95.74700  121.13000 133.60700 1.000 162.92682 ? 128 ASP A OD2 1 
ATOM   960  N N   . VAL A 1 129 ? 95.57800  117.13000 135.85700 1.000 143.37520 ? 129 VAL A N   1 
ATOM   961  C CA  . VAL A 1 129 ? 96.76700  116.33800 136.14800 1.000 140.59516 ? 129 VAL A CA  1 
ATOM   962  C C   . VAL A 1 129 ? 96.48400  114.85600 135.95500 1.000 140.76925 ? 129 VAL A C   1 
ATOM   963  O O   . VAL A 1 129 ? 97.34700  114.10700 135.48600 1.000 143.28542 ? 129 VAL A O   1 
ATOM   964  C CB  . VAL A 1 129 ? 97.28000  116.64100 137.56700 1.000 139.14047 ? 129 VAL A CB  1 
ATOM   965  C CG1 . VAL A 1 129 ? 98.47800  115.77300 137.89200 1.000 139.37489 ? 129 VAL A CG1 1 
ATOM   966  C CG2 . VAL A 1 129 ? 97.65100  118.10500 137.68600 1.000 139.77274 ? 129 VAL A CG2 1 
ATOM   967  N N   . ALA A 1 130 ? 95.27600  114.40400 136.30600 1.000 129.75253 ? 130 ALA A N   1 
ATOM   968  C CA  . ALA A 1 130 ? 94.94300  113.00200 136.08500 1.000 123.92095 ? 130 ALA A CA  1 
ATOM   969  C C   . ALA A 1 130 ? 95.05600  112.64100 134.61200 1.000 121.86476 ? 130 ALA A C   1 
ATOM   970  O O   . ALA A 1 130 ? 95.70100  111.64800 134.25500 1.000 125.43954 ? 130 ALA A O   1 
ATOM   971  C CB  . ALA A 1 130 ? 93.53800  112.70800 136.60400 1.000 125.10072 ? 130 ALA A CB  1 
ATOM   972  N N   . SER A 1 131 ? 94.45900  113.45300 133.73800 1.000 132.70152 ? 131 SER A N   1 
ATOM   973  C CA  . SER A 1 131 ? 94.53500  113.18200 132.30800 1.000 138.29631 ? 131 SER A CA  1 
ATOM   974  C C   . SER A 1 131 ? 95.96700  113.27800 131.80300 1.000 140.84017 ? 131 SER A C   1 
ATOM   975  O O   . SER A 1 131 ? 96.40900  112.44300 131.00500 1.000 145.30599 ? 131 SER A O   1 
ATOM   976  C CB  . SER A 1 131 ? 93.64100  114.15400 131.54400 1.000 142.05127 ? 131 SER A CB  1 
ATOM   977  O OG  . SER A 1 131 ? 94.24400  115.43200 131.47100 1.000 147.24442 ? 131 SER A OG  1 
ATOM   978  N N   . LEU A 1 132 ? 96.71000  114.28900 132.25800 1.000 130.87123 ? 132 LEU A N   1 
ATOM   979  C CA  . LEU A 1 132 ? 98.06700  114.47500 131.76200 1.000 131.18056 ? 132 LEU A CA  1 
ATOM   980  C C   . LEU A 1 132 ? 98.97700  113.32100 132.15900 1.000 133.33951 ? 132 LEU A C   1 
ATOM   981  O O   . LEU A 1 132 ? 99.83100  112.90900 131.36700 1.000 131.77556 ? 132 LEU A O   1 
ATOM   982  C CB  . LEU A 1 132 ? 98.63300  115.80100 132.26500 1.000 129.37687 ? 132 LEU A CB  1 
ATOM   983  C CG  . LEU A 1 132 ? 99.53400  116.54000 131.27800 1.000 131.40512 ? 132 LEU A CG  1 
ATOM   984  C CD1 . LEU A 1 132 ? 99.11400  116.23100 129.86100 1.000 133.69433 ? 132 LEU A CD1 1 
ATOM   985  C CD2 . LEU A 1 132 ? 99.46900  118.02800 131.52100 1.000 139.05967 ? 132 LEU A CD2 1 
ATOM   986  N N   . CYS A 1 133 ? 98.81500  112.78900 133.36900 1.000 135.10222 ? 133 CYS A N   1 
ATOM   987  C CA  . CYS A 1 133 ? 99.61100  111.64000 133.77800 1.000 129.45199 ? 133 CYS A CA  1 
ATOM   988  C C   . CYS A 1 133 ? 99.13700  110.35700 133.11400 1.000 126.47088 ? 133 CYS A C   1 
ATOM   989  O O   . CYS A 1 133 ? 99.95000  109.46500 132.85400 1.000 131.27410 ? 133 CYS A O   1 
ATOM   990  C CB  . CYS A 1 133 ? 99.57900  111.48600 135.29700 1.000 135.47185 ? 133 CYS A CB  1 
ATOM   991  S SG  . CYS A 1 133 ? 100.69000 112.60100 136.17900 1.000 146.44071 ? 133 CYS A SG  1 
ATOM   992  N N   . LEU A 1 134 ? 97.83700  110.23700 132.83700 1.000 110.22782 ? 134 LEU A N   1 
ATOM   993  C CA  . LEU A 1 134 ? 97.35300  109.05600 132.13400 1.000 107.91999 ? 134 LEU A CA  1 
ATOM   994  C C   . LEU A 1 134 ? 97.88200  109.00700 130.70900 1.000 112.26915 ? 134 LEU A C   1 
ATOM   995  O O   . LEU A 1 134 ? 98.20900  107.92900 130.20100 1.000 114.69321 ? 134 LEU A O   1 
ATOM   996  C CB  . LEU A 1 134 ? 95.82800  109.03000 132.14100 1.000 108.81146 ? 134 LEU A CB  1 
ATOM   997  C CG  . LEU A 1 134 ? 95.19700  108.20000 133.25500 1.000 112.36279 ? 134 LEU A CG  1 
ATOM   998  C CD1 . LEU A 1 134 ? 93.82900  107.70100 132.83400 1.000 116.64156 ? 134 LEU A CD1 1 
ATOM   999  C CD2 . LEU A 1 134 ? 96.09900  107.03900 133.63200 1.000 109.99374 ? 134 LEU A CD2 1 
ATOM   1000 N N   . LYS A 1 135 ? 97.96800  110.16200 130.04600 1.000 116.55600 ? 135 LYS A N   1 
ATOM   1001 C CA  . LYS A 1 135 ? 98.47700  110.19000 128.67900 1.000 118.16367 ? 135 LYS A CA  1 
ATOM   1002 C C   . LYS A 1 135 ? 99.92200  109.72100 128.60900 1.000 119.16458 ? 135 LYS A C   1 
ATOM   1003 O O   . LYS A 1 135 ? 100.28700 108.96600 127.70200 1.000 121.58079 ? 135 LYS A O   1 
ATOM   1004 C CB  . LYS A 1 135 ? 98.35300  111.59800 128.10200 1.000 117.35018 ? 135 LYS A CB  1 
ATOM   1005 C CG  . LYS A 1 135 ? 98.86700  111.73500 126.68300 1.000 115.04638 ? 135 LYS A CG  1 
ATOM   1006 C CD  . LYS A 1 135 ? 97.92200  111.08800 125.69400 1.000 118.34463 ? 135 LYS A CD  1 
ATOM   1007 C CE  . LYS A 1 135 ? 98.41900  111.25200 124.27200 1.000 116.77455 ? 135 LYS A CE  1 
ATOM   1008 N NZ  . LYS A 1 135 ? 97.39100  110.83500 123.28200 1.000 119.81489 ? 135 LYS A NZ  1 
ATOM   1009 N N   . THR A 1 136 ? 100.75100 110.15100 129.55100 1.000 116.10942 ? 136 THR A N   1 
ATOM   1010 C CA  . THR A 1 136 ? 102.15800 109.78600 129.59300 1.000 115.87382 ? 136 THR A CA  1 
ATOM   1011 C C   . THR A 1 136 ? 102.38600 108.38000 130.13600 1.000 114.77777 ? 136 THR A C   1 
ATOM   1012 O O   . THR A 1 136 ? 103.43400 107.78500 129.86900 1.000 115.36760 ? 136 THR A O   1 
ATOM   1013 C CB  . THR A 1 136 ? 102.91800 110.81400 130.43800 1.000 118.72456 ? 136 THR A CB  1 
ATOM   1014 O OG1 . THR A 1 136 ? 102.71900 112.11900 129.88300 1.000 124.36730 ? 136 THR A OG1 1 
ATOM   1015 C CG2 . THR A 1 136 ? 104.39800 110.52700 130.45600 1.000 115.99144 ? 136 THR A CG2 1 
ATOM   1016 N N   . GLY A 1 137 ? 101.42000 107.81500 130.84900 1.000 114.99524 ? 137 GLY A N   1 
ATOM   1017 C CA  . GLY A 1 137 ? 101.61500 106.50300 131.43800 1.000 112.77413 ? 137 GLY A CA  1 
ATOM   1018 C C   . GLY A 1 137 ? 102.26900 106.54200 132.80000 1.000 109.41141 ? 137 GLY A C   1 
ATOM   1019 O O   . GLY A 1 137 ? 103.06300 105.65300 133.12700 1.000 110.39286 ? 137 GLY A O   1 
ATOM   1020 N N   . ASN A 1 138 ? 101.96000 107.55500 133.60000 1.000 113.91742 ? 138 ASN A N   1 
ATOM   1021 C CA  . ASN A 1 138 ? 102.48800 107.69400 134.94700 1.000 113.31181 ? 138 ASN A CA  1 
ATOM   1022 C C   . ASN A 1 138 ? 101.35600 107.58700 135.95700 1.000 114.17190 ? 138 ASN A C   1 
ATOM   1023 O O   . ASN A 1 138 ? 100.35000 108.29300 135.84900 1.000 118.88564 ? 138 ASN A O   1 
ATOM   1024 C CB  . ASN A 1 138 ? 103.19700 109.03800 135.12400 1.000 111.14196 ? 138 ASN A CB  1 
ATOM   1025 C CG  . ASN A 1 138 ? 104.56900 109.06200 134.49900 1.000 111.58929 ? 138 ASN A CG  1 
ATOM   1026 O OD1 . ASN A 1 138 ? 105.36200 108.14000 134.67900 1.000 120.67976 ? 138 ASN A OD1 1 
ATOM   1027 N ND2 . ASN A 1 138 ? 104.86400 110.12600 133.76600 1.000 110.43133 ? 138 ASN A ND2 1 
ATOM   1028 N N   . ALA A 1 139 ? 101.52000 106.70600 136.93700 1.000 109.92910 ? 139 ALA A N   1 
ATOM   1029 C CA  . ALA A 1 139 ? 100.59700 106.63900 138.05800 1.000 110.22272 ? 139 ALA A CA  1 
ATOM   1030 C C   . ALA A 1 139 ? 100.75300 107.89100 138.90400 1.000 112.46366 ? 139 ALA A C   1 
ATOM   1031 O O   . ALA A 1 139 ? 101.87100 108.36200 139.12800 1.000 119.22476 ? 139 ALA A O   1 
ATOM   1032 C CB  . ALA A 1 139 ? 100.85500 105.39400 138.90300 1.000 114.25342 ? 139 ALA A CB  1 
ATOM   1033 N N   . VAL A 1 140 ? 99.63400  108.43400 139.37400 1.000 112.05134 ? 140 VAL A N   1 
ATOM   1034 C CA  . VAL A 1 140 ? 99.63000  109.72900 140.04000 1.000 111.94684 ? 140 VAL A CA  1 
ATOM   1035 C C   . VAL A 1 140 ? 98.96700  109.61700 141.40600 1.000 111.21481 ? 140 VAL A C   1 
ATOM   1036 O O   . VAL A 1 140 ? 97.98500  108.88200 141.58600 1.000 120.22792 ? 140 VAL A O   1 
ATOM   1037 C CB  . VAL A 1 140 ? 98.94500  110.80700 139.17400 1.000 109.02828 ? 140 VAL A CB  1 
ATOM   1038 C CG1 . VAL A 1 140 ? 97.45900  110.55400 139.06500 1.000 113.50990 ? 140 VAL A CG1 1 
ATOM   1039 C CG2 . VAL A 1 140 ? 99.21900  112.18800 139.73300 1.000 114.86831 ? 140 VAL A CG2 1 
ATOM   1040 N N   . ILE A 1 141 ? 99.53900  110.32900 142.37400 1.000 98.47568  ? 141 ILE A N   1 
ATOM   1041 C CA  . ILE A 1 141 ? 99.00400  110.44300 143.72500 1.000 102.68113 ? 141 ILE A CA  1 
ATOM   1042 C C   . ILE A 1 141 ? 98.67800  111.91000 143.96300 1.000 111.24949 ? 141 ILE A C   1 
ATOM   1043 O O   . ILE A 1 141 ? 99.57300  112.76600 143.95200 1.000 117.20465 ? 141 ILE A O   1 
ATOM   1044 C CB  . ILE A 1 141 ? 99.98500  109.92000 144.78000 1.000 99.98608  ? 141 ILE A CB  1 
ATOM   1045 C CG1 . ILE A 1 141 ? 100.42000 108.49800 144.43700 1.000 100.40562 ? 141 ILE A CG1 1 
ATOM   1046 C CG2 . ILE A 1 141 ? 99.35200  109.96500 146.15300 1.000 99.72220  ? 141 ILE A CG2 1 
ATOM   1047 C CD1 . ILE A 1 141 ? 101.30400 107.87200 145.48200 1.000 104.38255 ? 141 ILE A CD1 1 
ATOM   1048 N N   . LEU A 1 142 ? 97.40600  112.19500 144.21300 1.000 129.56521 ? 142 LEU A N   1 
ATOM   1049 C CA  . LEU A 1 142 ? 96.90200  113.55300 144.34500 1.000 127.03985 ? 142 LEU A CA  1 
ATOM   1050 C C   . LEU A 1 142 ? 96.84200  113.92700 145.81800 1.000 131.92508 ? 142 LEU A C   1 
ATOM   1051 O O   . LEU A 1 142 ? 96.46800  113.10000 146.65400 1.000 133.28357 ? 142 LEU A O   1 
ATOM   1052 C CB  . LEU A 1 142 ? 95.50400  113.66100 143.73600 1.000 127.31785 ? 142 LEU A CB  1 
ATOM   1053 C CG  . LEU A 1 142 ? 95.33100  113.47800 142.22900 1.000 131.40948 ? 142 LEU A CG  1 
ATOM   1054 C CD1 . LEU A 1 142 ? 94.06800  114.16600 141.75900 1.000 134.24917 ? 142 LEU A CD1 1 
ATOM   1055 C CD2 . LEU A 1 142 ? 96.52300  113.98600 141.46400 1.000 129.66411 ? 142 LEU A CD2 1 
ATOM   1056 N N   . ARG A 1 143 ? 97.20000  115.16900 146.13600 1.000 157.89748 ? 143 ARG A N   1 
ATOM   1057 C CA  . ARG A 1 143 ? 96.97100  115.70300 147.47800 1.000 157.02297 ? 143 ARG A CA  1 
ATOM   1058 C C   . ARG A 1 143 ? 95.83800  116.71700 147.38100 1.000 157.71672 ? 143 ARG A C   1 
ATOM   1059 O O   . ARG A 1 143 ? 96.06200  117.91400 147.19800 1.000 154.34323 ? 143 ARG A O   1 
ATOM   1060 C CB  . ARG A 1 143 ? 98.23300  116.32500 148.05800 1.000 157.54444 ? 143 ARG A CB  1 
ATOM   1061 C CG  . ARG A 1 143 ? 98.25600  116.31800 149.57700 1.000 159.13782 ? 143 ARG A CG  1 
ATOM   1062 C CD  . ARG A 1 143 ? 97.49700  117.49600 150.16000 1.000 159.90962 ? 143 ARG A CD  1 
ATOM   1063 N NE  . ARG A 1 143 ? 97.12000  117.26000 151.54800 1.000 163.79907 ? 143 ARG A NE  1 
ATOM   1064 C CZ  . ARG A 1 143 ? 96.45400  118.12500 152.30100 1.000 163.02445 ? 143 ARG A CZ  1 
ATOM   1065 N NH1 . ARG A 1 143 ? 96.08100  119.30400 151.83300 1.000 161.54755 ? 143 ARG A NH1 1 
ATOM   1066 N NH2 . ARG A 1 143 ? 96.15500  117.79700 153.55400 1.000 160.12419 ? 143 ARG A NH2 1 
ATOM   1067 N N   . GLY A 1 144 ? 94.61000  116.22500 147.50400 1.000 179.80264 ? 144 GLY A N   1 
ATOM   1068 C CA  . GLY A 1 144 ? 93.44900  117.09000 147.49700 1.000 180.93963 ? 144 GLY A CA  1 
ATOM   1069 C C   . GLY A 1 144 ? 93.42900  118.03700 148.67700 1.000 181.28056 ? 144 GLY A C   1 
ATOM   1070 O O   . GLY A 1 144 ? 93.81600  117.66100 149.78700 1.000 182.59205 ? 144 GLY A O   1 
ATOM   1071 N N   . GLY A 1 145 ? 92.98600  119.27000 148.45000 1.000 178.16122 ? 145 GLY A N   1 
ATOM   1072 C CA  . GLY A 1 145 ? 92.92100  120.22700 149.53500 1.000 176.88677 ? 145 GLY A CA  1 
ATOM   1073 C C   . GLY A 1 145 ? 91.85400  119.86100 150.54700 1.000 177.74027 ? 145 GLY A C   1 
ATOM   1074 O O   . GLY A 1 145 ? 90.87300  119.18200 150.23800 1.000 177.96073 ? 145 GLY A O   1 
ATOM   1075 N N   . LYS A 1 146 ? 92.06100  120.31700 151.78400 1.000 181.39651 ? 146 LYS A N   1 
ATOM   1076 C CA  . LYS A 1 146 ? 91.07100  120.09400 152.83100 1.000 181.92735 ? 146 LYS A CA  1 
ATOM   1077 C C   . LYS A 1 146 ? 89.75600  120.78500 152.50200 1.000 183.18670 ? 146 LYS A C   1 
ATOM   1078 O O   . LYS A 1 146 ? 88.68100  120.25300 152.80200 1.000 183.30375 ? 146 LYS A O   1 
ATOM   1079 C CB  . LYS A 1 146 ? 91.62300  120.58400 154.17300 1.000 183.91856 ? 146 LYS A CB  1 
ATOM   1080 C CG  . LYS A 1 146 ? 90.57800  120.93800 155.22500 1.000 185.26777 ? 146 LYS A CG  1 
ATOM   1081 C CD  . LYS A 1 146 ? 89.78300  119.72200 155.67900 1.000 184.55807 ? 146 LYS A CD  1 
ATOM   1082 C CE  . LYS A 1 146 ? 88.57200  120.13700 156.50000 1.000 182.99215 ? 146 LYS A CE  1 
ATOM   1083 N NZ  . LYS A 1 146 ? 87.87900  118.96700 157.10500 1.000 184.15779 ? 146 LYS A NZ  1 
ATOM   1084 N N   . GLU A 1 147 ? 89.82300  121.95700 151.86900 1.000 190.77696 ? 147 GLU A N   1 
ATOM   1085 C CA  . GLU A 1 147 ? 88.61500  122.72100 151.57900 1.000 191.54068 ? 147 GLU A CA  1 
ATOM   1086 C C   . GLU A 1 147 ? 87.66000  121.94100 150.68500 1.000 192.47886 ? 147 GLU A C   1 
ATOM   1087 O O   . GLU A 1 147 ? 86.45200  121.90500 150.93800 1.000 192.88113 ? 147 GLU A O   1 
ATOM   1088 C CB  . GLU A 1 147 ? 88.99000  124.05000 150.92600 1.000 192.64248 ? 147 GLU A CB  1 
ATOM   1089 C CG  . GLU A 1 147 ? 88.54200  125.27800 151.69400 1.000 193.42875 ? 147 GLU A CG  1 
ATOM   1090 C CD  . GLU A 1 147 ? 88.98800  126.56500 151.03000 1.000 194.68916 ? 147 GLU A CD  1 
ATOM   1091 O OE1 . GLU A 1 147 ? 89.96600  126.52700 150.25500 1.000 192.64100 ? 147 GLU A OE1 1 
ATOM   1092 O OE2 . GLU A 1 147 ? 88.36100  127.61500 151.28200 1.000 195.62014 ? 147 GLU A OE2 1 
ATOM   1093 N N   . THR A 1 148 ? 88.18400  121.29700 149.64600 1.000 182.69483 ? 148 THR A N   1 
ATOM   1094 C CA  . THR A 1 148 ? 87.37600  120.63500 148.62800 1.000 180.21950 ? 148 THR A CA  1 
ATOM   1095 C C   . THR A 1 148 ? 87.59200  119.12500 148.63100 1.000 180.00024 ? 148 THR A C   1 
ATOM   1096 O O   . THR A 1 148 ? 87.71900  118.49800 147.57900 1.000 180.79339 ? 148 THR A O   1 
ATOM   1097 C CB  . THR A 1 148 ? 87.68100  121.20700 147.24800 1.000 180.56267 ? 148 THR A CB  1 
ATOM   1098 O OG1 . THR A 1 148 ? 88.99500  120.80300 146.84500 1.000 183.42631 ? 148 THR A OG1 1 
ATOM   1099 C CG2 . THR A 1 148 ? 87.61900  122.72400 147.27800 1.000 180.68358 ? 148 THR A CG2 1 
ATOM   1100 N N   . CYS A 1 149 ? 87.63900  118.52600 149.82300 1.000 175.62487 ? 149 CYS A N   1 
ATOM   1101 C CA  . CYS A 1 149 ? 87.91200  117.09600 149.92000 1.000 175.66104 ? 149 CYS A CA  1 
ATOM   1102 C C   . CYS A 1 149 ? 86.79600  116.26500 149.29800 1.000 172.97680 ? 149 CYS A C   1 
ATOM   1103 O O   . CYS A 1 149 ? 87.06400  115.26700 148.62100 1.000 170.19687 ? 149 CYS A O   1 
ATOM   1104 C CB  . CYS A 1 149 ? 88.12600  116.70300 151.38100 1.000 174.85220 ? 149 CYS A CB  1 
ATOM   1105 S SG  . CYS A 1 149 ? 86.94200  117.43000 152.52900 1.000 172.19989 ? 149 CYS A SG  1 
ATOM   1106 N N   . ARG A 1 150 ? 85.53800  116.65300 149.52300 1.000 177.92635 ? 150 ARG A N   1 
ATOM   1107 C CA  . ARG A 1 150 ? 84.42000  115.86300 149.01200 1.000 179.81077 ? 150 ARG A CA  1 
ATOM   1108 C C   . ARG A 1 150 ? 84.39400  115.84900 147.48800 1.000 180.01135 ? 150 ARG A C   1 
ATOM   1109 O O   . ARG A 1 150 ? 84.19700  114.79200 146.87300 1.000 179.32746 ? 150 ARG A O   1 
ATOM   1110 C CB  . ARG A 1 150 ? 83.09600  116.39800 149.55700 1.000 178.39878 ? 150 ARG A CB  1 
ATOM   1111 C CG  . ARG A 1 150 ? 82.96000  116.34900 151.07200 1.000 179.16046 ? 150 ARG A CG  1 
ATOM   1112 C CD  . ARG A 1 150 ? 83.42900  117.64000 151.72500 1.000 180.17067 ? 150 ARG A CD  1 
ATOM   1113 N NE  . ARG A 1 150 ? 83.51600  117.51500 153.17500 1.000 181.86131 ? 150 ARG A NE  1 
ATOM   1114 C CZ  . ARG A 1 150 ? 84.05600  118.42500 153.97300 1.000 181.04615 ? 150 ARG A CZ  1 
ATOM   1115 N NH1 . ARG A 1 150 ? 84.57400  119.54500 153.49500 1.000 179.51298 ? 150 ARG A NH1 1 
ATOM   1116 N NH2 . ARG A 1 150 ? 84.07900  118.20500 155.28500 1.000 179.08534 ? 150 ARG A NH2 1 
ATOM   1117 N N   . THR A 1 151 ? 84.58000  117.01200 146.86200 1.000 177.46121 ? 151 THR A N   1 
ATOM   1118 C CA  . THR A 1 151 ? 84.56400  117.07700 145.40500 1.000 177.79484 ? 151 THR A CA  1 
ATOM   1119 C C   . THR A 1 151 ? 85.69700  116.25700 144.80700 1.000 176.04931 ? 151 THR A C   1 
ATOM   1120 O O   . THR A 1 151 ? 85.49600  115.52000 143.83400 1.000 172.11666 ? 151 THR A O   1 
ATOM   1121 C CB  . THR A 1 151 ? 84.66200  118.53000 144.94500 1.000 176.93828 ? 151 THR A CB  1 
ATOM   1122 O OG1 . THR A 1 151 ? 85.80300  119.14600 145.55300 1.000 178.55763 ? 151 THR A OG1 1 
ATOM   1123 C CG2 . THR A 1 151 ? 83.42000  119.29500 145.35100 1.000 174.91231 ? 151 THR A CG2 1 
ATOM   1124 N N   . ASN A 1 152 ? 86.89600  116.37200 145.37900 1.000 169.85146 ? 152 ASN A N   1 
ATOM   1125 C CA  . ASN A 1 152 ? 88.03100  115.60800 144.87800 1.000 166.87553 ? 152 ASN A CA  1 
ATOM   1126 C C   . ASN A 1 152 ? 87.81000  114.11300 145.05600 1.000 168.16479 ? 152 ASN A C   1 
ATOM   1127 O O   . ASN A 1 152 ? 88.15800  113.32100 144.17400 1.000 170.32508 ? 152 ASN A O   1 
ATOM   1128 C CB  . ASN A 1 152 ? 89.31300  116.05000 145.58000 1.000 166.80231 ? 152 ASN A CB  1 
ATOM   1129 C CG  . ASN A 1 152 ? 89.85500  117.35300 145.03200 1.000 169.73395 ? 152 ASN A CG  1 
ATOM   1130 O OD1 . ASN A 1 152 ? 90.94200  117.79200 145.40600 1.000 171.22652 ? 152 ASN A OD1 1 
ATOM   1131 N ND2 . ASN A 1 152 ? 89.10100  117.97800 144.13600 1.000 168.93232 ? 152 ASN A ND2 1 
ATOM   1132 N N   . ALA A 1 153 ? 87.23600  113.70900 146.19000 1.000 169.92652 ? 153 ALA A N   1 
ATOM   1133 C CA  . ALA A 1 153 ? 86.94600  112.29700 146.40500 1.000 172.52735 ? 153 ALA A CA  1 
ATOM   1134 C C   . ALA A 1 153 ? 85.94100  111.78200 145.38400 1.000 172.86333 ? 153 ALA A C   1 
ATOM   1135 O O   . ALA A 1 153 ? 86.11400  110.69300 144.82500 1.000 170.87710 ? 153 ALA A O   1 
ATOM   1136 C CB  . ALA A 1 153 ? 86.43200  112.07700 147.82600 1.000 171.45659 ? 153 ALA A CB  1 
ATOM   1137 N N   . ALA A 1 154 ? 84.88900  112.55700 145.11700 1.000 160.73237 ? 154 ALA A N   1 
ATOM   1138 C CA  . ALA A 1 154 ? 83.91000  112.13800 144.12000 1.000 157.28938 ? 154 ALA A CA  1 
ATOM   1139 C C   . ALA A 1 154 ? 84.54300  112.02800 142.73900 1.000 157.39726 ? 154 ALA A C   1 
ATOM   1140 O O   . ALA A 1 154 ? 84.29700  111.06200 142.00600 1.000 156.54659 ? 154 ALA A O   1 
ATOM   1141 C CB  . ALA A 1 154 ? 82.73400  113.11300 144.09900 1.000 156.01557 ? 154 ALA A CB  1 
ATOM   1142 N N   . THR A 1 155 ? 85.37400  113.00600 142.37400 1.000 154.86406 ? 155 THR A N   1 
ATOM   1143 C CA  . THR A 1 155 ? 86.00600  112.98500 141.06000 1.000 155.59515 ? 155 THR A CA  1 
ATOM   1144 C C   . THR A 1 155 ? 86.94900  111.79700 140.91400 1.000 155.63547 ? 155 THR A C   1 
ATOM   1145 O O   . THR A 1 155 ? 86.94500  111.12000 139.87800 1.000 154.91694 ? 155 THR A O   1 
ATOM   1146 C CB  . THR A 1 155 ? 86.75100  114.29600 140.81900 1.000 155.46399 ? 155 THR A CB  1 
ATOM   1147 O OG1 . THR A 1 155 ? 85.80900  115.37300 140.75800 1.000 155.05808 ? 155 THR A OG1 1 
ATOM   1148 C CG2 . THR A 1 155 ? 87.52400  114.24000 139.51500 1.000 155.38656 ? 155 THR A CG2 1 
ATOM   1149 N N   . VAL A 1 156 ? 87.76500  111.52400 141.93600 1.000 160.30333 ? 156 VAL A N   1 
ATOM   1150 C CA  . VAL A 1 156 ? 88.68700  110.39900 141.83500 1.000 161.07138 ? 156 VAL A CA  1 
ATOM   1151 C C   . VAL A 1 156 ? 87.92100  109.08400 141.82700 1.000 162.74798 ? 156 VAL A C   1 
ATOM   1152 O O   . VAL A 1 156 ? 88.32300  108.13500 141.14600 1.000 161.31821 ? 156 VAL A O   1 
ATOM   1153 C CB  . VAL A 1 156 ? 89.74800  110.44100 142.95300 1.000 160.29351 ? 156 VAL A CB  1 
ATOM   1154 C CG1 . VAL A 1 156 ? 89.11900  110.27600 144.31800 1.000 160.04013 ? 156 VAL A CG1 1 
ATOM   1155 C CG2 . VAL A 1 156 ? 90.80100  109.37100 142.72100 1.000 159.19909 ? 156 VAL A CG2 1 
ATOM   1156 N N   . ALA A 1 157 ? 86.80600  109.00000 142.55800 1.000 164.42336 ? 157 ALA A N   1 
ATOM   1157 C CA  . ALA A 1 157 ? 85.98400  107.79800 142.49400 1.000 163.99912 ? 157 ALA A CA  1 
ATOM   1158 C C   . ALA A 1 157 ? 85.43000  107.58900 141.09100 1.000 162.28309 ? 157 ALA A C   1 
ATOM   1159 O O   . ALA A 1 157 ? 85.42700  106.46500 140.57700 1.000 160.17850 ? 157 ALA A O   1 
ATOM   1160 C CB  . ALA A 1 157 ? 84.84900  107.88300 143.51300 1.000 162.16102 ? 157 ALA A CB  1 
ATOM   1161 N N   . VAL A 1 158 ? 84.96900  108.66600 140.45300 1.000 153.49247 ? 158 VAL A N   1 
ATOM   1162 C CA  . VAL A 1 158 ? 84.43800  108.55200 139.09700 1.000 151.62031 ? 158 VAL A CA  1 
ATOM   1163 C C   . VAL A 1 158 ? 85.53200  108.11400 138.13000 1.000 150.31766 ? 158 VAL A C   1 
ATOM   1164 O O   . VAL A 1 158 ? 85.31800  107.24700 137.27100 1.000 150.82058 ? 158 VAL A O   1 
ATOM   1165 C CB  . VAL A 1 158 ? 83.79900  109.88400 138.66500 1.000 150.34195 ? 158 VAL A CB  1 
ATOM   1166 C CG1 . VAL A 1 158 ? 83.59900  109.91300 137.16500 1.000 149.99740 ? 158 VAL A CG1 1 
ATOM   1167 C CG2 . VAL A 1 158 ? 82.48200  110.09500 139.38800 1.000 151.12731 ? 158 VAL A CG2 1 
ATOM   1168 N N   . ILE A 1 159 ? 86.72300  108.70200 138.25600 1.000 147.70942 ? 159 ILE A N   1 
ATOM   1169 C CA  . ILE A 1 159 ? 87.82100  108.34100 137.36300 1.000 150.38439 ? 159 ILE A CA  1 
ATOM   1170 C C   . ILE A 1 159 ? 88.22800  106.88700 137.57200 1.000 152.60396 ? 159 ILE A C   1 
ATOM   1171 O O   . ILE A 1 159 ? 88.49800  106.15900 136.60900 1.000 153.55287 ? 159 ILE A O   1 
ATOM   1172 C CB  . ILE A 1 159 ? 89.00900  109.30200 137.55400 1.000 149.65215 ? 159 ILE A CB  1 
ATOM   1173 C CG1 . ILE A 1 159 ? 88.75400  110.60800 136.80100 1.000 149.34761 ? 159 ILE A CG1 1 
ATOM   1174 C CG2 . ILE A 1 159 ? 90.29800  108.66700 137.07400 1.000 150.05659 ? 159 ILE A CG2 1 
ATOM   1175 C CD1 . ILE A 1 159 ? 89.95500  111.52200 136.73900 1.000 149.14405 ? 159 ILE A CD1 1 
ATOM   1176 N N   . GLN A 1 160 ? 88.27900  106.43900 138.82700 1.000 167.69775 ? 160 GLN A N   1 
ATOM   1177 C CA  . GLN A 1 160 ? 88.61400  105.04500 139.09500 1.000 170.11319 ? 160 GLN A CA  1 
ATOM   1178 C C   . GLN A 1 160 ? 87.55000  104.10900 138.53800 1.000 170.20002 ? 160 GLN A C   1 
ATOM   1179 O O   . GLN A 1 160 ? 87.86700  103.02100 138.04200 1.000 169.33071 ? 160 GLN A O   1 
ATOM   1180 C CB  . GLN A 1 160 ? 88.79700  104.82800 140.59500 1.000 167.43341 ? 160 GLN A CB  1 
ATOM   1181 C CG  . GLN A 1 160 ? 90.06800  105.44100 141.15000 1.000 166.33809 ? 160 GLN A CG  1 
ATOM   1182 C CD  . GLN A 1 160 ? 90.39700  104.93700 142.53800 1.000 169.04886 ? 160 GLN A CD  1 
ATOM   1183 O OE1 . GLN A 1 160 ? 89.75200  104.02100 143.04700 1.000 169.75404 ? 160 GLN A OE1 1 
ATOM   1184 N NE2 . GLN A 1 160 ? 91.40400  105.53400 143.16000 1.000 170.50293 ? 160 GLN A NE2 1 
ATOM   1185 N N   . ASP A 1 161 ? 86.28000  104.51100 138.61600 1.000 173.32873 ? 161 ASP A N   1 
ATOM   1186 C CA  . ASP A 1 161 ? 85.22000  103.72200 137.99900 1.000 172.98641 ? 161 ASP A CA  1 
ATOM   1187 C C   . ASP A 1 161 ? 85.42600  103.61500 136.49600 1.000 171.58813 ? 161 ASP A C   1 
ATOM   1188 O O   . ASP A 1 161 ? 85.25100  102.54000 135.91100 1.000 171.93511 ? 161 ASP A O   1 
ATOM   1189 C CB  . ASP A 1 161 ? 83.85800  104.34100 138.31000 1.000 174.53012 ? 161 ASP A CB  1 
ATOM   1190 C CG  . ASP A 1 161 ? 82.83100  103.30800 138.72100 1.000 175.16432 ? 161 ASP A CG  1 
ATOM   1191 O OD1 . ASP A 1 161 ? 83.18300  102.11100 138.78000 1.000 173.41378 ? 161 ASP A OD1 1 
ATOM   1192 O OD2 . ASP A 1 161 ? 81.67200  103.69200 138.98300 1.000 174.27120 ? 161 ASP A OD2 1 
ATOM   1193 N N   . ALA A 1 162 ? 85.80200  104.72200 135.85400 1.000 158.11778 ? 162 ALA A N   1 
ATOM   1194 C CA  . ALA A 1 162 ? 86.09200  104.67900 134.42400 1.000 157.91657 ? 162 ALA A CA  1 
ATOM   1195 C C   . ALA A 1 162 ? 87.25000  103.73600 134.12600 1.000 160.53811 ? 162 ALA A C   1 
ATOM   1196 O O   . ALA A 1 162 ? 87.19800  102.95400 133.16800 1.000 160.43472 ? 162 ALA A O   1 
ATOM   1197 C CB  . ALA A 1 162 ? 86.40500  106.08200 133.90700 1.000 154.51646 ? 162 ALA A CB  1 
ATOM   1198 N N   . LEU A 1 163 ? 88.30500  103.79600 134.94000 1.000 156.08709 ? 163 LEU A N   1 
ATOM   1199 C CA  . LEU A 1 163 ? 89.45700  102.92600 134.72400 1.000 155.30648 ? 163 LEU A CA  1 
ATOM   1200 C C   . LEU A 1 163 ? 89.07400  101.46000 134.86700 1.000 157.85791 ? 163 LEU A C   1 
ATOM   1201 O O   . LEU A 1 163 ? 89.51100  100.61600 134.07500 1.000 160.32291 ? 163 LEU A O   1 
ATOM   1202 C CB  . LEU A 1 163 ? 90.58300  103.28200 135.69400 1.000 154.74502 ? 163 LEU A CB  1 
ATOM   1203 C CG  . LEU A 1 163 ? 91.17300  104.69400 135.67100 1.000 156.53548 ? 163 LEU A CG  1 
ATOM   1204 C CD1 . LEU A 1 163 ? 92.64500  104.63800 136.01600 1.000 159.56807 ? 163 LEU A CD1 1 
ATOM   1205 C CD2 . LEU A 1 163 ? 90.98700  105.35500 134.31600 1.000 155.55313 ? 163 LEU A CD2 1 
ATOM   1206 N N   . LYS A 1 164 ? 88.26200  101.13600 135.87400 1.000 169.34130 ? 164 LYS A N   1 
ATOM   1207 C CA  . LYS A 1 164 ? 87.77400  99.76900  136.00800 1.000 169.59218 ? 164 LYS A CA  1 
ATOM   1208 C C   . LYS A 1 164 ? 86.91700  99.36700  134.81700 1.000 167.33782 ? 164 LYS A C   1 
ATOM   1209 O O   . LYS A 1 164 ? 86.98000  98.21600  134.37000 1.000 165.88587 ? 164 LYS A O   1 
ATOM   1210 C CB  . LYS A 1 164 ? 86.98300  99.60500  137.30500 1.000 168.67208 ? 164 LYS A CB  1 
ATOM   1211 C CG  . LYS A 1 164 ? 87.84600  99.38200  138.53400 1.000 168.87817 ? 164 LYS A CG  1 
ATOM   1212 C CD  . LYS A 1 164 ? 87.03800  99.53400  139.81200 1.000 168.97935 ? 164 LYS A CD  1 
ATOM   1213 C CE  . LYS A 1 164 ? 87.02600  100.97100 140.29600 1.000 170.09520 ? 164 LYS A CE  1 
ATOM   1214 N NZ  . LYS A 1 164 ? 88.37900  101.58400 140.21300 1.000 172.27194 ? 164 LYS A NZ  1 
ATOM   1215 N N   . SER A 1 165 ? 86.11500  100.29600 134.29400 1.000 161.85792 ? 165 SER A N   1 
ATOM   1216 C CA  . SER A 1 165 ? 85.31400  100.00200 133.11300 1.000 163.20513 ? 165 SER A CA  1 
ATOM   1217 C C   . SER A 1 165 ? 86.19700  99.67300  131.91700 1.000 162.41170 ? 165 SER A C   1 
ATOM   1218 O O   . SER A 1 165 ? 85.88500  98.77000  131.13400 1.000 163.61511 ? 165 SER A O   1 
ATOM   1219 C CB  . SER A 1 165 ? 84.39800  101.18200 132.79400 1.000 162.90673 ? 165 SER A CB  1 
ATOM   1220 O OG  . SER A 1 165 ? 83.78800  101.02100 131.52600 1.000 162.59621 ? 165 SER A OG  1 
ATOM   1221 N N   . CYS A 1 166 ? 87.30300  100.39300 131.76100 1.000 152.91316 ? 166 CYS A N   1 
ATOM   1222 C CA  . CYS A 1 166 ? 88.22500  100.14900 130.66100 1.000 155.40030 ? 166 CYS A CA  1 
ATOM   1223 C C   . CYS A 1 166 ? 89.21100  99.02500  130.94500 1.000 155.90976 ? 166 CYS A C   1 
ATOM   1224 O O   . CYS A 1 166 ? 90.02800  98.70500  130.07700 1.000 154.28295 ? 166 CYS A O   1 
ATOM   1225 C CB  . CYS A 1 166 ? 88.99000  101.42800 130.31600 1.000 155.29842 ? 166 CYS A CB  1 
ATOM   1226 S SG  . CYS A 1 166 ? 87.99200  102.68400 129.49400 1.000 154.26911 ? 166 CYS A SG  1 
ATOM   1227 N N   . GLY A 1 167 ? 89.16600  98.42700  132.13200 1.000 149.07370 ? 167 GLY A N   1 
ATOM   1228 C CA  . GLY A 1 167 ? 90.01900  97.30300  132.45100 1.000 146.74994 ? 167 GLY A CA  1 
ATOM   1229 C C   . GLY A 1 167 ? 91.39600  97.65700  132.96600 1.000 150.05452 ? 167 GLY A C   1 
ATOM   1230 O O   . GLY A 1 167 ? 92.15800  96.74800  133.31900 1.000 150.30280 ? 167 GLY A O   1 
ATOM   1231 N N   . LEU A 1 168 ? 91.74400  98.93800  133.01600 1.000 150.70741 ? 168 LEU A N   1 
ATOM   1232 C CA  . LEU A 1 168 ? 93.02700  99.34000  133.56500 1.000 147.90674 ? 168 LEU A CA  1 
ATOM   1233 C C   . LEU A 1 168 ? 93.03900  99.14400  135.08000 1.000 150.41384 ? 168 LEU A C   1 
ATOM   1234 O O   . LEU A 1 168 ? 91.98500  99.15600  135.72200 1.000 151.47199 ? 168 LEU A O   1 
ATOM   1235 C CB  . LEU A 1 168 ? 93.31600  100.79800 133.22200 1.000 143.39581 ? 168 LEU A CB  1 
ATOM   1236 C CG  . LEU A 1 168 ? 94.08600  101.02700 131.92300 1.000 142.42045 ? 168 LEU A CG  1 
ATOM   1237 C CD1 . LEU A 1 168 ? 93.18600  100.80600 130.72500 1.000 142.51530 ? 168 LEU A CD1 1 
ATOM   1238 C CD2 . LEU A 1 168 ? 94.66800  102.42600 131.89700 1.000 144.42983 ? 168 LEU A CD2 1 
ATOM   1239 N N   . PRO A 1 169 ? 94.21600  98.94700  135.67500 1.000 148.79258 ? 169 PRO A N   1 
ATOM   1240 C CA  . PRO A 1 169 ? 94.28000  98.76800  137.12900 1.000 147.82410 ? 169 PRO A CA  1 
ATOM   1241 C C   . PRO A 1 169 ? 93.75300  99.99000  137.86200 1.000 150.98404 ? 169 PRO A C   1 
ATOM   1242 O O   . PRO A 1 169 ? 93.96900  101.13200 137.45200 1.000 149.61803 ? 169 PRO A O   1 
ATOM   1243 C CB  . PRO A 1 169 ? 95.77400  98.55300  137.39600 1.000 145.29259 ? 169 PRO A CB  1 
ATOM   1244 C CG  . PRO A 1 169 ? 96.46100  99.12700  136.20400 1.000 146.23691 ? 169 PRO A CG  1 
ATOM   1245 C CD  . PRO A 1 169 ? 95.54700  98.86900  135.05300 1.000 146.33673 ? 169 PRO A CD  1 
ATOM   1246 N N   . ALA A 1 170 ? 93.05300  99.73400  138.96900 1.000 158.47074 ? 170 ALA A N   1 
ATOM   1247 C CA  . ALA A 1 170 ? 92.39900  100.80800 139.70500 1.000 157.25291 ? 170 ALA A CA  1 
ATOM   1248 C C   . ALA A 1 170 ? 93.38500  101.70100 140.44100 1.000 154.41370 ? 170 ALA A C   1 
ATOM   1249 O O   . ALA A 1 170 ? 93.01800  102.81100 140.84000 1.000 153.50730 ? 170 ALA A O   1 
ATOM   1250 C CB  . ALA A 1 170 ? 91.39200  100.22700 140.69700 1.000 157.05926 ? 170 ALA A CB  1 
ATOM   1251 N N   . GLY A 1 171 ? 94.62000  101.25100 140.62900 1.000 140.02397 ? 171 GLY A N   1 
ATOM   1252 C CA  . GLY A 1 171 ? 95.59500  102.02700 141.36100 1.000 140.26110 ? 171 GLY A CA  1 
ATOM   1253 C C   . GLY A 1 171 ? 96.33400  103.06900 140.56100 1.000 141.87957 ? 171 GLY A C   1 
ATOM   1254 O O   . GLY A 1 171 ? 97.25200  103.70000 141.09100 1.000 143.76705 ? 171 GLY A O   1 
ATOM   1255 N N   . ALA A 1 172 ? 95.97000  103.26800 139.29300 1.000 120.73017 ? 172 ALA A N   1 
ATOM   1256 C CA  . ALA A 1 172 ? 96.68800  104.22700 138.46200 1.000 116.96687 ? 172 ALA A CA  1 
ATOM   1257 C C   . ALA A 1 172 ? 96.56800  105.63900 139.01400 1.000 117.21889 ? 172 ALA A C   1 
ATOM   1258 O O   . ALA A 1 172 ? 97.55400  106.38300 139.05500 1.000 122.12171 ? 172 ALA A O   1 
ATOM   1259 C CB  . ALA A 1 172 ? 96.17300  104.16700 137.02600 1.000 120.27954 ? 172 ALA A CB  1 
ATOM   1260 N N   . VAL A 1 173 ? 95.37400  106.02700 139.44700 1.000 118.33854 ? 173 VAL A N   1 
ATOM   1261 C CA  . VAL A 1 173 ? 95.12800  107.34900 140.00700 1.000 123.87526 ? 173 VAL A CA  1 
ATOM   1262 C C   . VAL A 1 173 ? 94.63800  107.16000 141.43200 1.000 124.11653 ? 173 VAL A C   1 
ATOM   1263 O O   . VAL A 1 173 ? 93.64000  106.46600 141.66000 1.000 128.17583 ? 173 VAL A O   1 
ATOM   1264 C CB  . VAL A 1 173 ? 94.10100  108.13600 139.17900 1.000 122.27208 ? 173 VAL A CB  1 
ATOM   1265 C CG1 . VAL A 1 173 ? 93.54500  109.29300 139.98700 1.000 119.35902 ? 173 VAL A CG1 1 
ATOM   1266 C CG2 . VAL A 1 173 ? 94.72100  108.62100 137.88600 1.000 124.96600 ? 173 VAL A CG2 1 
ATOM   1267 N N   . GLN A 1 174 ? 95.32900  107.77100 142.39100 1.000 135.57749 ? 174 GLN A N   1 
ATOM   1268 C CA  . GLN A 1 174 ? 94.91100  107.68200 143.78100 1.000 133.98996 ? 174 GLN A CA  1 
ATOM   1269 C C   . GLN A 1 174 ? 94.91300  109.06600 144.40700 1.000 141.69285 ? 174 GLN A C   1 
ATOM   1270 O O   . GLN A 1 174 ? 95.61500  109.97100 143.95500 1.000 143.68618 ? 174 GLN A O   1 
ATOM   1271 C CB  . GLN A 1 174 ? 95.80900  106.74100 144.58700 1.000 133.17499 ? 174 GLN A CB  1 
ATOM   1272 C CG  . GLN A 1 174 ? 96.02800  105.39800 143.93400 1.000 132.43461 ? 174 GLN A CG  1 
ATOM   1273 C CD  . GLN A 1 174 ? 96.88500  104.48400 144.77300 1.000 139.48825 ? 174 GLN A CD  1 
ATOM   1274 O OE1 . GLN A 1 174 ? 98.06100  104.27300 144.48000 1.000 143.98003 ? 174 GLN A OE1 1 
ATOM   1275 N NE2 . GLN A 1 174 ? 96.29900  103.93100 145.82600 1.000 140.58668 ? 174 GLN A NE2 1 
ATOM   1276 N N   . ALA A 1 175 ? 94.10600  109.22400 145.45200 1.000 150.67526 ? 175 ALA A N   1 
ATOM   1277 C CA  . ALA A 1 175 ? 94.00700  110.48800 146.16500 1.000 148.72637 ? 175 ALA A CA  1 
ATOM   1278 C C   . ALA A 1 175 ? 93.89700  110.22400 147.65700 1.000 150.28377 ? 175 ALA A C   1 
ATOM   1279 O O   . ALA A 1 175 ? 93.27500  109.24500 148.07800 1.000 149.74013 ? 175 ALA A O   1 
ATOM   1280 C CB  . ALA A 1 175 ? 92.80500  111.30900 145.69000 1.000 147.54101 ? 175 ALA A CB  1 
ATOM   1281 N N   . ILE A 1 176 ? 94.50300  111.10100 148.45000 1.000 166.17653 ? 176 ILE A N   1 
ATOM   1282 C CA  . ILE A 1 176 ? 94.47800  110.99400 149.90600 1.000 166.11729 ? 176 ILE A CA  1 
ATOM   1283 C C   . ILE A 1 176 ? 93.50900  112.06200 150.39900 1.000 168.16200 ? 176 ILE A C   1 
ATOM   1284 O O   . ILE A 1 176 ? 93.84500  113.24200 150.50500 1.000 165.87852 ? 176 ILE A O   1 
ATOM   1285 C CB  . ILE A 1 176 ? 95.86900  111.15100 150.51300 1.000 163.50503 ? 176 ILE A CB  1 
ATOM   1286 C CG1 . ILE A 1 176 ? 96.87100  110.26100 149.77900 1.000 161.16362 ? 176 ILE A CG1 1 
ATOM   1287 C CG2 . ILE A 1 176 ? 95.83900  110.81600 151.99300 1.000 164.99974 ? 176 ILE A CG2 1 
ATOM   1288 C CD1 . ILE A 1 176 ? 98.24100  110.24300 150.41100 1.000 162.24280 ? 176 ILE A CD1 1 
ATOM   1289 N N   . ASP A 1 177 ? 92.28300  111.63800 150.71100 1.000 193.80459 ? 177 ASP A N   1 
ATOM   1290 C CA  . ASP A 1 177 ? 91.26300  112.57100 151.17300 1.000 194.29477 ? 177 ASP A CA  1 
ATOM   1291 C C   . ASP A 1 177 ? 91.53300  113.08400 152.58000 1.000 195.46794 ? 177 ASP A C   1 
ATOM   1292 O O   . ASP A 1 177 ? 91.07300  114.17700 152.92400 1.000 197.06813 ? 177 ASP A O   1 
ATOM   1293 C CB  . ASP A 1 177 ? 89.88800  111.90600 151.12700 1.000 195.94934 ? 177 ASP A CB  1 
ATOM   1294 C CG  . ASP A 1 177 ? 89.73900  110.81000 152.16300 1.000 195.45699 ? 177 ASP A CG  1 
ATOM   1295 O OD1 . ASP A 1 177 ? 89.35100  111.11900 153.31000 1.000 193.89342 ? 177 ASP A OD1 1 
ATOM   1296 O OD2 . ASP A 1 177 ? 90.01600  109.63800 151.83200 1.000 194.37135 ? 177 ASP A OD2 1 
ATOM   1297 N N   . ASN A 1 178 ? 92.25500  112.32600 153.39300 1.000 193.31867 ? 178 ASN A N   1 
ATOM   1298 C CA  . ASN A 1 178 ? 92.47700  112.71900 154.77800 1.000 193.16275 ? 178 ASN A CA  1 
ATOM   1299 C C   . ASN A 1 178 ? 93.34200  113.97300 154.83500 1.000 194.84548 ? 178 ASN A C   1 
ATOM   1300 O O   . ASN A 1 178 ? 94.40300  114.01800 154.20200 1.000 195.32333 ? 178 ASN A O   1 
ATOM   1301 C CB  . ASN A 1 178 ? 93.13700  111.58400 155.55200 1.000 190.96188 ? 178 ASN A CB  1 
ATOM   1302 C CG  . ASN A 1 178 ? 93.01100  111.75300 157.05000 1.000 192.33233 ? 178 ASN A CG  1 
ATOM   1303 O OD1 . ASN A 1 178 ? 93.53700  112.70300 157.62600 1.000 192.77584 ? 178 ASN A OD1 1 
ATOM   1304 N ND2 . ASN A 1 178 ? 92.30900  110.82700 157.69100 1.000 193.27502 ? 178 ASN A ND2 1 
ATOM   1305 N N   . PRO A 1 179 ? 92.93200  115.00400 155.57100 1.000 198.42115 ? 179 PRO A N   1 
ATOM   1306 C CA  . PRO A 1 179 ? 93.70700  116.25100 155.63600 1.000 197.87087 ? 179 PRO A CA  1 
ATOM   1307 C C   . PRO A 1 179 ? 94.78500  116.28900 156.71000 1.000 198.87492 ? 179 PRO A C   1 
ATOM   1308 O O   . PRO A 1 179 ? 95.27500  117.38000 157.01700 1.000 199.25411 ? 179 PRO A O   1 
ATOM   1309 C CB  . PRO A 1 179 ? 92.61700  117.28600 155.94300 1.000 197.50810 ? 179 PRO A CB  1 
ATOM   1310 C CG  . PRO A 1 179 ? 91.63600  116.53600 156.78400 1.000 196.96862 ? 179 PRO A CG  1 
ATOM   1311 C CD  . PRO A 1 179 ? 91.68000  115.09000 156.34200 1.000 196.47300 ? 179 PRO A CD  1 
ATOM   1312 N N   . ASP A 1 180 ? 95.16000  115.15100 157.28600 1.000 195.29829 ? 180 ASP A N   1 
ATOM   1313 C CA  . ASP A 1 180 ? 96.15600  115.14100 158.34800 1.000 193.46981 ? 180 ASP A CA  1 
ATOM   1314 C C   . ASP A 1 180 ? 97.51700  115.56800 157.81100 1.000 194.94163 ? 180 ASP A C   1 
ATOM   1315 O O   . ASP A 1 180 ? 97.93600  115.15400 156.72700 1.000 194.56671 ? 180 ASP A O   1 
ATOM   1316 C CB  . ASP A 1 180 ? 96.24200  113.74600 158.96900 1.000 192.50641 ? 180 ASP A CB  1 
ATOM   1317 C CG  . ASP A 1 180 ? 97.49800  113.54100 159.79400 1.000 194.50393 ? 180 ASP A CG  1 
ATOM   1318 O OD1 . ASP A 1 180 ? 97.99600  114.51200 160.40500 1.000 194.28982 ? 180 ASP A OD1 1 
ATOM   1319 O OD2 . ASP A 1 180 ? 97.99100  112.39500 159.82900 1.000 194.58731 ? 180 ASP A OD2 1 
ATOM   1320 N N   . ARG A 1 181 ? 98.21100  116.40400 158.58800 1.000 189.37485 ? 181 ARG A N   1 
ATOM   1321 C CA  . ARG A 1 181 ? 99.52700  116.88100 158.17500 1.000 189.67251 ? 181 ARG A CA  1 
ATOM   1322 C C   . ARG A 1 181 ? 100.58800 115.79800 158.31100 1.000 189.41749 ? 181 ARG A C   1 
ATOM   1323 O O   . ARG A 1 181 ? 101.58800 115.81700 157.58200 1.000 188.63495 ? 181 ARG A O   1 
ATOM   1324 C CB  . ARG A 1 181 ? 99.91800  118.11100 158.99400 1.000 186.54868 ? 181 ARG A CB  1 
ATOM   1325 C CG  . ARG A 1 181 ? 99.40500  119.42300 158.42600 1.000 187.96866 ? 181 ARG A CG  1 
ATOM   1326 C CD  . ARG A 1 181 ? 99.94500  119.67000 157.02700 1.000 191.27875 ? 181 ARG A CD  1 
ATOM   1327 N NE  . ARG A 1 181 ? 100.12300 121.09200 156.75500 1.000 192.94905 ? 181 ARG A NE  1 
ATOM   1328 C CZ  . ARG A 1 181 ? 100.58800 121.58400 155.61500 1.000 192.19477 ? 181 ARG A CZ  1 
ATOM   1329 N NH1 . ARG A 1 181 ? 100.93600 120.79600 154.61100 1.000 191.01551 ? 181 ARG A NH1 1 
ATOM   1330 N NH2 . ARG A 1 181 ? 100.70700 122.90200 155.47700 1.000 190.89842 ? 181 ARG A NH2 1 
ATOM   1331 N N   . ALA A 1 182 ? 100.40100 114.85800 159.23900 1.000 185.36492 ? 182 ALA A N   1 
ATOM   1332 C CA  . ALA A 1 182 ? 101.34200 113.75100 159.36000 1.000 185.76430 ? 182 ALA A CA  1 
ATOM   1333 C C   . ALA A 1 182 ? 101.33800 112.89500 158.10200 1.000 185.77547 ? 182 ALA A C   1 
ATOM   1334 O O   . ALA A 1 182 ? 102.38900 112.41200 157.66600 1.000 184.65972 ? 182 ALA A O   1 
ATOM   1335 C CB  . ALA A 1 182 ? 101.01400 112.90900 160.59100 1.000 185.15086 ? 182 ALA A CB  1 
ATOM   1336 N N   . LEU A 1 183 ? 100.16200 112.69300 157.50400 1.000 186.65069 ? 183 LEU A N   1 
ATOM   1337 C CA  . LEU A 1 183 ? 100.10000 111.99900 156.22300 1.000 186.60870 ? 183 LEU A CA  1 
ATOM   1338 C C   . LEU A 1 183 ? 100.83200 112.78300 155.14300 1.000 188.07592 ? 183 LEU A C   1 
ATOM   1339 O O   . LEU A 1 183 ? 101.46900 112.19700 154.25900 1.000 191.85287 ? 183 LEU A O   1 
ATOM   1340 C CB  . LEU A 1 183 ? 98.64500  111.76300 155.82400 1.000 185.79736 ? 183 LEU A CB  1 
ATOM   1341 C CG  . LEU A 1 183 ? 97.86900  110.78400 156.70400 1.000 185.45254 ? 183 LEU A CG  1 
ATOM   1342 C CD1 . LEU A 1 183 ? 96.52300  110.46300 156.08300 1.000 186.02001 ? 183 LEU A CD1 1 
ATOM   1343 C CD2 . LEU A 1 183 ? 98.67300  109.51600 156.93100 1.000 185.59750 ? 183 LEU A CD2 1 
ATOM   1344 N N   . VAL A 1 184 ? 100.75000 114.11400 155.19700 1.000 174.96303 ? 184 VAL A N   1 
ATOM   1345 C CA  . VAL A 1 184 ? 101.49300 114.93800 154.25100 1.000 174.85665 ? 184 VAL A CA  1 
ATOM   1346 C C   . VAL A 1 184 ? 102.98900 114.71700 154.42000 1.000 175.74085 ? 184 VAL A C   1 
ATOM   1347 O O   . VAL A 1 184 ? 103.72200 114.56800 153.43800 1.000 177.07826 ? 184 VAL A O   1 
ATOM   1348 C CB  . VAL A 1 184 ? 101.11500 116.42100 154.41800 1.000 174.02634 ? 184 VAL A CB  1 
ATOM   1349 C CG1 . VAL A 1 184 ? 101.85400 117.27300 153.40200 1.000 173.94873 ? 184 VAL A CG1 1 
ATOM   1350 C CG2 . VAL A 1 184 ? 99.61300  116.60000 154.27600 1.000 172.91534 ? 184 VAL A CG2 1 
ATOM   1351 N N   . SER A 1 185 ? 103.46400 114.67800 155.66600 1.000 183.59453 ? 185 SER A N   1 
ATOM   1352 C CA  . SER A 1 185 ? 104.88000 114.40400 155.90100 1.000 185.87680 ? 185 SER A CA  1 
ATOM   1353 C C   . SER A 1 185 ? 105.26600 113.01900 155.39700 1.000 186.51782 ? 185 SER A C   1 
ATOM   1354 O O   . SER A 1 185 ? 106.33300 112.84000 154.79300 1.000 186.38385 ? 185 SER A O   1 
ATOM   1355 C CB  . SER A 1 185 ? 105.20200 114.54000 157.38800 1.000 185.81783 ? 185 SER A CB  1 
ATOM   1356 O OG  . SER A 1 185 ? 106.54400 114.17100 157.64900 1.000 186.44182 ? 185 SER A OG  1 
ATOM   1357 N N   . GLU A 1 186 ? 104.40800 112.02500 155.63700 1.000 186.35196 ? 186 GLU A N   1 
ATOM   1358 C CA  . GLU A 1 186 ? 104.67700 110.68200 155.13500 1.000 184.43604 ? 186 GLU A CA  1 
ATOM   1359 C C   . GLU A 1 186 ? 104.83400 110.68700 153.62300 1.000 184.54355 ? 186 GLU A C   1 
ATOM   1360 O O   . GLU A 1 186 ? 105.79600 110.12300 153.09100 1.000 185.47855 ? 186 GLU A O   1 
ATOM   1361 C CB  . GLU A 1 186 ? 103.55900 109.72600 155.54900 1.000 184.70350 ? 186 GLU A CB  1 
ATOM   1362 C CG  . GLU A 1 186 ? 103.46700 109.47500 157.04100 1.000 186.98468 ? 186 GLU A CG  1 
ATOM   1363 C CD  . GLU A 1 186 ? 102.32700 108.54200 157.39800 1.000 188.64667 ? 186 GLU A CD  1 
ATOM   1364 O OE1 . GLU A 1 186 ? 101.68900 108.00100 156.47100 1.000 186.83903 ? 186 GLU A OE1 1 
ATOM   1365 O OE2 . GLU A 1 186 ? 102.06900 108.35000 158.60500 1.000 189.85281 ? 186 GLU A OE2 1 
ATOM   1366 N N   . MET A 1 187 ? 103.90900 111.34000 152.91500 1.000 182.44024 ? 187 MET A N   1 
ATOM   1367 C CA  . MET A 1 187 ? 104.03800 111.45800 151.46600 1.000 181.67344 ? 187 MET A CA  1 
ATOM   1368 C C   . MET A 1 187 ? 105.31300 112.19800 151.09100 1.000 182.05641 ? 187 MET A C   1 
ATOM   1369 O O   . MET A 1 187 ? 105.94200 111.89500 150.07100 1.000 183.72129 ? 187 MET A O   1 
ATOM   1370 C CB  . MET A 1 187 ? 102.81900 112.16600 150.87900 1.000 183.21641 ? 187 MET A CB  1 
ATOM   1371 C CG  . MET A 1 187 ? 102.74400 112.09200 149.36500 1.000 186.45071 ? 187 MET A CG  1 
ATOM   1372 S SD  . MET A 1 187 ? 101.80700 113.44700 148.63800 1.000 192.54112 ? 187 MET A SD  1 
ATOM   1373 C CE  . MET A 1 187 ? 100.29000 113.34000 149.58000 1.000 185.09083 ? 187 MET A CE  1 
ATOM   1374 N N   . LEU A 1 188 ? 105.71300 113.16800 151.91000 1.000 174.30358 ? 188 LEU A N   1 
ATOM   1375 C CA  . LEU A 1 188 ? 106.95900 113.88100 151.66700 1.000 174.04553 ? 188 LEU A CA  1 
ATOM   1376 C C   . LEU A 1 188 ? 108.17300 113.01200 151.96300 1.000 173.54551 ? 188 LEU A C   1 
ATOM   1377 O O   . LEU A 1 188 ? 109.30400 113.41500 151.67200 1.000 171.44872 ? 188 LEU A O   1 
ATOM   1378 C CB  . LEU A 1 188 ? 107.00800 115.15400 152.51100 1.000 174.63024 ? 188 LEU A CB  1 
ATOM   1379 C CG  . LEU A 1 188 ? 106.61300 116.47200 151.84100 1.000 175.99379 ? 188 LEU A CG  1 
ATOM   1380 C CD1 . LEU A 1 188 ? 107.45100 116.69600 150.60900 1.000 176.64279 ? 188 LEU A CD1 1 
ATOM   1381 C CD2 . LEU A 1 188 ? 105.14100 116.50500 151.48600 1.000 176.77001 ? 188 LEU A CD2 1 
ATOM   1382 N N   . ARG A 1 189 ? 107.97100 111.83600 152.55800 1.000 176.31796 ? 189 ARG A N   1 
ATOM   1383 C CA  . ARG A 1 189 ? 109.08300 110.97300 152.93700 1.000 175.02419 ? 189 ARG A CA  1 
ATOM   1384 C C   . ARG A 1 189 ? 108.96000 109.54800 152.38900 1.000 175.51767 ? 189 ARG A C   1 
ATOM   1385 O O   . ARG A 1 189 ? 109.39300 108.59500 153.04000 1.000 174.79685 ? 189 ARG A O   1 
ATOM   1386 C CB  . ARG A 1 189 ? 109.22800 110.95000 154.45800 1.000 175.27016 ? 189 ARG A CB  1 
ATOM   1387 C CG  . ARG A 1 189 ? 110.63500 110.63700 154.94700 1.000 175.73939 ? 189 ARG A CG  1 
ATOM   1388 C CD  . ARG A 1 189 ? 110.91600 111.28300 156.29000 1.000 177.17746 ? 189 ARG A CD  1 
ATOM   1389 N NE  . ARG A 1 189 ? 111.62500 112.54700 156.14000 1.000 180.34303 ? 189 ARG A NE  1 
ATOM   1390 C CZ  . ARG A 1 189 ? 112.94300 112.65800 156.04600 1.000 180.10082 ? 189 ARG A CZ  1 
ATOM   1391 N NH1 . ARG A 1 189 ? 113.73100 111.59600 156.09100 1.000 179.38127 ? 189 ARG A NH1 1 
ATOM   1392 N NH2 . ARG A 1 189 ? 113.48500 113.86400 155.90400 1.000 179.02432 ? 189 ARG A NH2 1 
ATOM   1393 N N   . MET A 1 190 ? 108.37700 109.37200 151.20300 1.000 173.59183 ? 190 MET A N   1 
ATOM   1394 C CA  . MET A 1 190 ? 108.47900 108.09000 150.49800 1.000 172.12246 ? 190 MET A CA  1 
ATOM   1395 C C   . MET A 1 190 ? 109.42900 108.22400 149.31000 1.000 172.58076 ? 190 MET A C   1 
ATOM   1396 O O   . MET A 1 190 ? 109.03100 108.44800 148.16800 1.000 174.76251 ? 190 MET A O   1 
ATOM   1397 C CB  . MET A 1 190 ? 107.10600 107.59200 150.05300 1.000 172.07037 ? 190 MET A CB  1 
ATOM   1398 C CG  . MET A 1 190 ? 105.92200 108.08200 150.84700 1.000 174.66260 ? 190 MET A CG  1 
ATOM   1399 S SD  . MET A 1 190 ? 104.44300 107.16100 150.37800 1.000 183.21788 ? 190 MET A SD  1 
ATOM   1400 C CE  . MET A 1 190 ? 103.18100 107.99700 151.33000 1.000 177.69931 ? 190 MET A CE  1 
ATOM   1401 N N   . ASP A 1 191 ? 110.71800 108.06100 149.60400 1.000 176.87226 ? 191 ASP A N   1 
ATOM   1402 C CA  . ASP A 1 191 ? 111.72100 108.14000 148.54900 1.000 179.15291 ? 191 ASP A CA  1 
ATOM   1403 C C   . ASP A 1 191 ? 111.71200 106.90100 147.66700 1.000 176.53768 ? 191 ASP A C   1 
ATOM   1404 O O   . ASP A 1 191 ? 111.81900 107.01300 146.44100 1.000 176.90866 ? 191 ASP A O   1 
ATOM   1405 C CB  . ASP A 1 191 ? 113.10800 108.33500 149.15700 1.000 180.27643 ? 191 ASP A CB  1 
ATOM   1406 C CG  . ASP A 1 191 ? 114.19200 108.45200 148.10700 1.000 180.85976 ? 191 ASP A CG  1 
ATOM   1407 O OD1 . ASP A 1 191 ? 113.88800 108.89700 146.98000 1.000 182.39980 ? 191 ASP A OD1 1 
ATOM   1408 O OD2 . ASP A 1 191 ? 115.35200 108.09900 148.40700 1.000 180.75078 ? 191 ASP A OD2 1 
ATOM   1409 N N   . LYS A 1 192 ? 111.58900 105.71800 148.26900 1.000 165.04726 ? 192 LYS A N   1 
ATOM   1410 C CA  . LYS A 1 192 ? 111.73500 104.48200 147.50800 1.000 167.55030 ? 192 LYS A CA  1 
ATOM   1411 C C   . LYS A 1 192 ? 110.57300 104.28200 146.54300 1.000 166.90951 ? 192 LYS A C   1 
ATOM   1412 O O   . LYS A 1 192 ? 110.75100 103.73300 145.45000 1.000 165.39662 ? 192 LYS A O   1 
ATOM   1413 C CB  . LYS A 1 192 ? 111.86600 103.30000 148.47000 1.000 168.50324 ? 192 LYS A CB  1 
ATOM   1414 C CG  . LYS A 1 192 ? 111.48600 101.94900 147.88900 1.000 169.81115 ? 192 LYS A CG  1 
ATOM   1415 C CD  . LYS A 1 192 ? 111.38400 100.88800 148.97700 1.000 167.32240 ? 192 LYS A CD  1 
ATOM   1416 C CE  . LYS A 1 192 ? 112.65800 100.79500 149.80600 1.000 167.84502 ? 192 LYS A CE  1 
ATOM   1417 N NZ  . LYS A 1 192 ? 113.88900 100.84300 148.96800 1.000 169.83965 ? 192 LYS A NZ  1 
ATOM   1418 N N   . TYR A 1 193 ? 109.38000 104.73900 146.91700 1.000 156.39666 ? 193 TYR A N   1 
ATOM   1419 C CA  . TYR A 1 193 ? 108.18100 104.51000 146.12000 1.000 154.59040 ? 193 TYR A CA  1 
ATOM   1420 C C   . TYR A 1 193 ? 107.92500 105.61800 145.10600 1.000 154.63598 ? 193 TYR A C   1 
ATOM   1421 O O   . TYR A 1 193 ? 107.88300 105.35700 143.90200 1.000 157.57349 ? 193 TYR A O   1 
ATOM   1422 C CB  . TYR A 1 193 ? 106.96600 104.35100 147.03900 1.000 154.84662 ? 193 TYR A CB  1 
ATOM   1423 C CG  . TYR A 1 193 ? 106.87400 103.00300 147.71900 1.000 157.20777 ? 193 TYR A CG  1 
ATOM   1424 C CD1 . TYR A 1 193 ? 108.01200 102.27400 148.02700 1.000 157.98195 ? 193 TYR A CD1 1 
ATOM   1425 C CD2 . TYR A 1 193 ? 105.64400 102.45800 148.04900 1.000 156.23989 ? 193 TYR A CD2 1 
ATOM   1426 C CE1 . TYR A 1 193 ? 107.92800 101.04600 148.64500 1.000 159.20220 ? 193 TYR A CE1 1 
ATOM   1427 C CE2 . TYR A 1 193 ? 105.54900 101.23100 148.66800 1.000 158.28849 ? 193 TYR A CE2 1 
ATOM   1428 C CZ  . TYR A 1 193 ? 106.69400 100.52800 148.96400 1.000 160.97451 ? 193 TYR A CZ  1 
ATOM   1429 O OH  . TYR A 1 193 ? 106.60500 99.30300  149.58100 1.000 160.69392 ? 193 TYR A OH  1 
ATOM   1430 N N   . ILE A 1 194 ? 107.75500 106.85200 145.56700 1.000 141.49130 ? 194 ILE A N   1 
ATOM   1431 C CA  . ILE A 1 194 ? 107.49800 107.97400 144.67100 1.000 139.51245 ? 194 ILE A CA  1 
ATOM   1432 C C   . ILE A 1 194 ? 108.81000 108.41100 144.03700 1.000 140.86424 ? 194 ILE A C   1 
ATOM   1433 O O   . ILE A 1 194 ? 109.84400 108.48600 144.71000 1.000 147.00345 ? 194 ILE A O   1 
ATOM   1434 C CB  . ILE A 1 194 ? 106.83400 109.13200 145.42800 1.000 141.44844 ? 194 ILE A CB  1 
ATOM   1435 C CG1 . ILE A 1 194 ? 105.52500 108.66400 146.06000 1.000 142.39096 ? 194 ILE A CG1 1 
ATOM   1436 C CG2 . ILE A 1 194 ? 106.58100 110.30300 144.49900 1.000 137.97541 ? 194 ILE A CG2 1 
ATOM   1437 C CD1 . ILE A 1 194 ? 104.73500 109.77300 146.70200 1.000 144.00946 ? 194 ILE A CD1 1 
ATOM   1438 N N   . ASP A 1 195 ? 108.77400 108.69700 142.73700 1.000 132.11692 ? 195 ASP A N   1 
ATOM   1439 C CA  . ASP A 1 195 ? 109.97100 109.06600 141.99800 1.000 134.09378 ? 195 ASP A CA  1 
ATOM   1440 C C   . ASP A 1 195 ? 110.05300 110.55000 141.67100 1.000 134.63630 ? 195 ASP A C   1 
ATOM   1441 O O   . ASP A 1 195 ? 111.11700 111.01000 141.24600 1.000 136.12302 ? 195 ASP A O   1 
ATOM   1442 C CB  . ASP A 1 195 ? 110.05900 108.26300 140.69700 1.000 136.00959 ? 195 ASP A CB  1 
ATOM   1443 C CG  . ASP A 1 195 ? 110.28000 106.78800 140.94100 1.000 140.05099 ? 195 ASP A CG  1 
ATOM   1444 O OD1 . ASP A 1 195 ? 110.43900 106.39900 142.11600 1.000 142.42824 ? 195 ASP A OD1 1 
ATOM   1445 O OD2 . ASP A 1 195 ? 110.29900 106.01600 139.95900 1.000 140.90345 ? 195 ASP A OD2 1 
ATOM   1446 N N   . MET A 1 196 ? 108.97400 111.30500 141.85300 1.000 130.82609 ? 196 MET A N   1 
ATOM   1447 C CA  . MET A 1 196 ? 108.97800 112.71100 141.48200 1.000 129.68635 ? 196 MET A CA  1 
ATOM   1448 C C   . MET A 1 196 ? 107.77700 113.38700 142.12600 1.000 133.14565 ? 196 MET A C   1 
ATOM   1449 O O   . MET A 1 196 ? 106.69500 112.79700 142.20400 1.000 137.35473 ? 196 MET A O   1 
ATOM   1450 C CB  . MET A 1 196 ? 108.95800 112.86300 139.95800 1.000 130.26323 ? 196 MET A CB  1 
ATOM   1451 C CG  . MET A 1 196 ? 109.23300 114.25500 139.41700 1.000 132.19473 ? 196 MET A CG  1 
ATOM   1452 S SD  . MET A 1 196 ? 107.87600 115.41700 139.59400 1.000 143.16306 ? 196 MET A SD  1 
ATOM   1453 C CE  . MET A 1 196 ? 107.48400 115.69300 137.86800 1.000 132.77142 ? 196 MET A CE  1 
ATOM   1454 N N   . LEU A 1 197 ? 107.97800 114.61800 142.58600 1.000 120.16186 ? 197 LEU A N   1 
ATOM   1455 C CA  . LEU A 1 197 ? 106.98100 115.34400 143.35900 1.000 116.09665 ? 197 LEU A CA  1 
ATOM   1456 C C   . LEU A 1 197 ? 106.79500 116.73800 142.77400 1.000 116.79869 ? 197 LEU A C   1 
ATOM   1457 O O   . LEU A 1 197 ? 107.77600 117.41400 142.44800 1.000 120.61823 ? 197 LEU A O   1 
ATOM   1458 C CB  . LEU A 1 197 ? 107.40600 115.42600 144.82600 1.000 110.23548 ? 197 LEU A CB  1 
ATOM   1459 C CG  . LEU A 1 197 ? 106.34800 115.45400 145.93000 1.000 119.62353 ? 197 LEU A CG  1 
ATOM   1460 C CD1 . LEU A 1 197 ? 107.03500 115.41800 147.27500 1.000 122.42981 ? 197 LEU A CD1 1 
ATOM   1461 C CD2 . LEU A 1 197 ? 105.46000 116.67600 145.84200 1.000 121.62236 ? 197 LEU A CD2 1 
ATOM   1462 N N   . ILE A 1 198 ? 105.54500 117.16000 142.64700 1.000 120.86163 ? 198 ILE A N   1 
ATOM   1463 C CA  . ILE A 1 198 ? 105.19500 118.47400 142.12700 1.000 115.81372 ? 198 ILE A CA  1 
ATOM   1464 C C   . ILE A 1 198 ? 104.43300 119.23300 143.20500 1.000 126.52814 ? 198 ILE A C   1 
ATOM   1465 O O   . ILE A 1 198 ? 103.23500 119.02400 143.40000 1.000 134.95069 ? 198 ILE A O   1 
ATOM   1466 C CB  . ILE A 1 198 ? 104.36200 118.37100 140.83800 1.000 112.89907 ? 198 ILE A CB  1 
ATOM   1467 C CG1 . ILE A 1 198 ? 105.10200 117.55300 139.78800 1.000 117.07025 ? 198 ILE A CG1 1 
ATOM   1468 C CG2 . ILE A 1 198 ? 104.05200 119.75400 140.30500 1.000 120.19271 ? 198 ILE A CG2 1 
ATOM   1469 C CD1 . ILE A 1 198 ? 104.33300 117.39200 138.50400 1.000 124.37798 ? 198 ILE A CD1 1 
ATOM   1470 N N   . PRO A 1 199 ? 105.09900 120.11800 143.93400 1.000 134.79125 ? 199 PRO A N   1 
ATOM   1471 C CA  . PRO A 1 199 ? 104.37600 121.00000 144.85500 1.000 132.92774 ? 199 PRO A CA  1 
ATOM   1472 C C   . PRO A 1 199 ? 103.85400 122.23900 144.14800 1.000 132.38885 ? 199 PRO A C   1 
ATOM   1473 O O   . PRO A 1 199 ? 104.63400 123.03700 143.62100 1.000 132.34886 ? 199 PRO A O   1 
ATOM   1474 C CB  . PRO A 1 199 ? 105.43400 121.34700 145.90600 1.000 135.30644 ? 199 PRO A CB  1 
ATOM   1475 C CG  . PRO A 1 199 ? 106.73000 121.24900 145.17800 1.000 134.62497 ? 199 PRO A CG  1 
ATOM   1476 C CD  . PRO A 1 199 ? 106.55700 120.28600 144.03000 1.000 135.78884 ? 199 PRO A CD  1 
ATOM   1477 N N   . ARG A 1 200 ? 102.53800 122.41000 144.12600 1.000 147.91638 ? 200 ARG A N   1 
ATOM   1478 C CA  . ARG A 1 200 ? 101.93700 123.55000 143.44700 1.000 149.81991 ? 200 ARG A CA  1 
ATOM   1479 C C   . ARG A 1 200 ? 101.52300 124.62700 144.44100 1.000 151.76593 ? 200 ARG A C   1 
ATOM   1480 O O   . ARG A 1 200 ? 100.35600 125.01500 144.49600 1.000 152.85308 ? 200 ARG A O   1 
ATOM   1481 C CB  . ARG A 1 200 ? 100.73200 123.10400 142.62100 1.000 148.21913 ? 200 ARG A CB  1 
ATOM   1482 C CG  . ARG A 1 200 ? 100.59400 123.83100 141.29800 1.000 147.82205 ? 200 ARG A CG  1 
ATOM   1483 C CD  . ARG A 1 200 ? 99.86700  122.98100 140.27300 1.000 148.41754 ? 200 ARG A CD  1 
ATOM   1484 N NE  . ARG A 1 200 ? 99.91700  123.57400 138.94300 1.000 152.99441 ? 200 ARG A NE  1 
ATOM   1485 C CZ  . ARG A 1 200 ? 98.93400  124.27900 138.40000 1.000 153.98540 ? 200 ARG A CZ  1 
ATOM   1486 N NH1 . ARG A 1 200 ? 97.80100  124.49600 139.04800 1.000 151.92835 ? 200 ARG A NH1 1 
ATOM   1487 N NH2 . ARG A 1 200 ? 99.09100  124.77800 137.17800 1.000 151.05063 ? 200 ARG A NH2 1 
ATOM   1488 N N   . LEU A 1 205 ? 104.24800 126.57500 151.50000 1.000 166.98918 ? 205 LEU A N   1 
ATOM   1489 C CA  . LEU A 1 205 ? 104.11500 125.19400 151.05200 1.000 168.89522 ? 205 LEU A CA  1 
ATOM   1490 C C   . LEU A 1 205 ? 105.42700 124.68600 150.46600 1.000 169.17462 ? 205 LEU A C   1 
ATOM   1491 O O   . LEU A 1 205 ? 105.84500 123.56200 150.73900 1.000 167.23553 ? 205 LEU A O   1 
ATOM   1492 C CB  . LEU A 1 205 ? 102.99300 125.07100 150.02200 1.000 168.09436 ? 205 LEU A CB  1 
ATOM   1493 C CG  . LEU A 1 205 ? 102.83200 123.71100 149.34100 1.000 165.47387 ? 205 LEU A CG  1 
ATOM   1494 C CD1 . LEU A 1 205 ? 102.69700 122.60700 150.37500 1.000 165.85401 ? 205 LEU A CD1 1 
ATOM   1495 C CD2 . LEU A 1 205 ? 101.63300 123.72600 148.40900 1.000 165.44385 ? 205 LEU A CD2 1 
ATOM   1496 N N   . HIS A 1 206 ? 106.06900 125.52700 149.65300 1.000 188.56154 ? 206 HIS A N   1 
ATOM   1497 C CA  . HIS A 1 206 ? 107.34400 125.14800 149.05300 1.000 189.02430 ? 206 HIS A CA  1 
ATOM   1498 C C   . HIS A 1 206 ? 108.41900 124.96700 150.11500 1.000 191.43377 ? 206 HIS A C   1 
ATOM   1499 O O   . HIS A 1 206 ? 109.27900 124.08500 149.99600 1.000 191.71764 ? 206 HIS A O   1 
ATOM   1500 C CB  . HIS A 1 206 ? 107.76900 126.19600 148.02700 1.000 187.68447 ? 206 HIS A CB  1 
ATOM   1501 C CG  . HIS A 1 206 ? 106.74800 126.44300 146.96200 1.000 188.66865 ? 206 HIS A CG  1 
ATOM   1502 N ND1 . HIS A 1 206 ? 106.01700 125.42800 146.38300 1.000 187.78266 ? 206 HIS A ND1 1 
ATOM   1503 C CD2 . HIS A 1 206 ? 106.32800 127.58900 146.37800 1.000 190.75890 ? 206 HIS A CD2 1 
ATOM   1504 C CE1 . HIS A 1 206 ? 105.19500 125.93900 145.48400 1.000 187.54305 ? 206 HIS A CE1 1 
ATOM   1505 N NE2 . HIS A 1 206 ? 105.36300 127.24800 145.46100 1.000 189.86718 ? 206 HIS A NE2 1 
ATOM   1506 N N   . LYS A 1 207 ? 108.38900 125.79500 151.16000 1.000 208.59282 ? 207 LYS A N   1 
ATOM   1507 C CA  . LYS A 1 207 ? 109.37500 125.67900 152.22800 1.000 209.37275 ? 207 LYS A CA  1 
ATOM   1508 C C   . LYS A 1 207 ? 109.26600 124.33500 152.93700 1.000 208.57724 ? 207 LYS A C   1 
ATOM   1509 O O   . LYS A 1 207 ? 110.28200 123.72800 153.29600 1.000 209.50931 ? 207 LYS A O   1 
ATOM   1510 C CB  . LYS A 1 207 ? 109.20300 126.82700 153.22200 1.000 209.11980 ? 207 LYS A CB  1 
ATOM   1511 C CG  . LYS A 1 207 ? 110.06200 126.70700 154.46900 1.000 209.44418 ? 207 LYS A CG  1 
ATOM   1512 C CD  . LYS A 1 207 ? 109.36500 127.31000 155.67600 1.000 208.48560 ? 207 LYS A CD  1 
ATOM   1513 C CE  . LYS A 1 207 ? 108.04000 126.61700 155.94600 1.000 208.00815 ? 207 LYS A CE  1 
ATOM   1514 N NZ  . LYS A 1 207 ? 108.20200 125.14200 156.06600 1.000 208.28702 ? 207 LYS A NZ  1 
ATOM   1515 N N   . LEU A 1 208 ? 108.03700 123.85700 153.15300 1.000 192.06133 ? 208 LEU A N   1 
ATOM   1516 C CA  . LEU A 1 208 ? 107.84900 122.59000 153.85100 1.000 191.70769 ? 208 LEU A CA  1 
ATOM   1517 C C   . LEU A 1 208 ? 108.52900 121.44600 153.11200 1.000 192.96477 ? 208 LEU A C   1 
ATOM   1518 O O   . LEU A 1 208 ? 109.28200 120.66800 153.71200 1.000 194.22841 ? 208 LEU A O   1 
ATOM   1519 C CB  . LEU A 1 208 ? 106.35600 122.30900 154.02400 1.000 191.54517 ? 208 LEU A CB  1 
ATOM   1520 C CG  . LEU A 1 208 ? 105.97300 121.02100 154.75400 1.000 191.67489 ? 208 LEU A CG  1 
ATOM   1521 C CD1 . LEU A 1 208 ? 104.96500 121.31100 155.85300 1.000 188.66902 ? 208 LEU A CD1 1 
ATOM   1522 C CD2 . LEU A 1 208 ? 105.41900 119.99500 153.77900 1.000 192.61833 ? 208 LEU A CD2 1 
ATOM   1523 N N   . CYS A 1 209 ? 108.29300 121.33500 151.80300 1.000 197.32872 ? 209 CYS A N   1 
ATOM   1524 C CA  . CYS A 1 209 ? 108.92700 120.26700 151.03900 1.000 197.47728 ? 209 CYS A CA  1 
ATOM   1525 C C   . CYS A 1 209 ? 110.42300 120.50700 150.89700 1.000 196.90446 ? 209 CYS A C   1 
ATOM   1526 O O   . CYS A 1 209 ? 111.20900 119.55500 150.86200 1.000 198.28761 ? 209 CYS A O   1 
ATOM   1527 C CB  . CYS A 1 209 ? 108.26600 120.12500 149.66800 1.000 198.38371 ? 209 CYS A CB  1 
ATOM   1528 S SG  . CYS A 1 209 ? 107.66600 121.65800 148.94600 1.000 201.28101 ? 209 CYS A SG  1 
ATOM   1529 N N   . ARG A 1 210 ? 110.84200 121.77100 150.82500 1.000 200.14674 ? 210 ARG A N   1 
ATOM   1530 C CA  . ARG A 1 210 ? 112.27200 122.05100 150.76000 1.000 201.12872 ? 210 ARG A CA  1 
ATOM   1531 C C   . ARG A 1 210 ? 112.98700 121.52500 151.99700 1.000 202.65093 ? 210 ARG A C   1 
ATOM   1532 O O   . ARG A 1 210 ? 114.08200 120.95900 151.89800 1.000 202.54425 ? 210 ARG A O   1 
ATOM   1533 C CB  . ARG A 1 210 ? 112.51000 123.55100 150.59700 1.000 202.01017 ? 210 ARG A CB  1 
ATOM   1534 C CG  . ARG A 1 210 ? 112.38500 124.04600 149.16700 1.000 202.17478 ? 210 ARG A CG  1 
ATOM   1535 C CD  . ARG A 1 210 ? 113.28200 125.25000 148.91800 1.000 202.12078 ? 210 ARG A CD  1 
ATOM   1536 N NE  . ARG A 1 210 ? 113.16500 126.26200 149.96300 1.000 205.56211 ? 210 ARG A NE  1 
ATOM   1537 C CZ  . ARG A 1 210 ? 112.08100 126.99200 150.19400 1.000 204.53697 ? 210 ARG A CZ  1 
ATOM   1538 N NH1 . ARG A 1 210 ? 110.99100 126.86900 149.45400 1.000 204.53192 ? 210 ARG A NH1 1 
ATOM   1539 N NH2 . ARG A 1 210 ? 112.09400 127.87400 151.18900 1.000 202.04865 ? 210 ARG A NH2 1 
ATOM   1540 N N   . GLU A 1 211 ? 112.38200 121.69800 153.17200 1.000 215.48365 ? 211 GLU A N   1 
ATOM   1541 C CA  . GLU A 1 211 ? 113.00600 121.20800 154.39700 1.000 215.73597 ? 211 GLU A CA  1 
ATOM   1542 C C   . GLU A 1 211 ? 112.88800 119.69200 154.52300 1.000 213.40071 ? 211 GLU A C   1 
ATOM   1543 O O   . GLU A 1 211 ? 113.85300 119.01600 154.89700 1.000 212.25940 ? 211 GLU A O   1 
ATOM   1544 C CB  . GLU A 1 211 ? 112.39100 121.89300 155.61900 1.000 215.35299 ? 211 GLU A CB  1 
ATOM   1545 C CG  . GLU A 1 211 ? 112.35100 123.41200 155.54800 1.000 216.61656 ? 211 GLU A CG  1 
ATOM   1546 C CD  . GLU A 1 211 ? 113.65800 124.02000 155.07800 1.000 216.03903 ? 211 GLU A CD  1 
ATOM   1547 O OE1 . GLU A 1 211 ? 113.61100 124.96200 154.25900 1.000 214.70165 ? 211 GLU A OE1 1 
ATOM   1548 O OE2 . GLU A 1 211 ? 114.73000 123.57300 155.53800 1.000 215.65968 ? 211 GLU A OE2 1 
ATOM   1549 N N   . GLN A 1 212 ? 111.71700 119.13600 154.21100 1.000 205.53952 ? 212 GLN A N   1 
ATOM   1550 C CA  . GLN A 1 212 ? 111.41700 117.75600 154.57500 1.000 204.65100 ? 212 GLN A CA  1 
ATOM   1551 C C   . GLN A 1 212 ? 111.60100 116.74100 153.45700 1.000 205.26077 ? 212 GLN A C   1 
ATOM   1552 O O   . GLN A 1 212 ? 111.97200 115.60100 153.74200 1.000 204.93177 ? 212 GLN A O   1 
ATOM   1553 C CB  . GLN A 1 212 ? 109.97800 117.64500 155.09400 1.000 205.72601 ? 212 GLN A CB  1 
ATOM   1554 C CG  . GLN A 1 212 ? 109.76100 118.27100 156.45900 1.000 206.27864 ? 212 GLN A CG  1 
ATOM   1555 C CD  . GLN A 1 212 ? 108.36500 118.02300 156.99400 1.000 208.09348 ? 212 GLN A CD  1 
ATOM   1556 O OE1 . GLN A 1 212 ? 107.53100 117.41300 156.32600 1.000 208.75034 ? 212 GLN A OE1 1 
ATOM   1557 N NE2 . GLN A 1 212 ? 108.10400 118.49500 158.20700 1.000 206.23096 ? 212 GLN A NE2 1 
ATOM   1558 N N   . SER A 1 213 ? 111.35200 117.11200 152.20300 1.000 198.57060 ? 213 SER A N   1 
ATOM   1559 C CA  . SER A 1 213 ? 111.29400 116.12000 151.13700 1.000 197.83211 ? 213 SER A CA  1 
ATOM   1560 C C   . SER A 1 213 ? 112.63900 115.44000 150.93000 1.000 197.83596 ? 213 SER A C   1 
ATOM   1561 O O   . SER A 1 213 ? 113.69900 116.05700 151.06200 1.000 198.25352 ? 213 SER A O   1 
ATOM   1562 C CB  . SER A 1 213 ? 110.84800 116.76200 149.82500 1.000 199.16254 ? 213 SER A CB  1 
ATOM   1563 O OG  . SER A 1 213 ? 111.95500 117.31000 149.13100 1.000 200.04774 ? 213 SER A OG  1 
ATOM   1564 N N   . THR A 1 214 ? 112.58300 114.15000 150.60800 1.000 185.06931 ? 214 THR A N   1 
ATOM   1565 C CA  . THR A 1 214 ? 113.74100 113.40300 150.14900 1.000 185.72082 ? 214 THR A CA  1 
ATOM   1566 C C   . THR A 1 214 ? 113.61000 112.95400 148.70300 1.000 181.78772 ? 214 THR A C   1 
ATOM   1567 O O   . THR A 1 214 ? 114.62700 112.66300 148.06600 1.000 178.86456 ? 214 THR A O   1 
ATOM   1568 C CB  . THR A 1 214 ? 113.97500 112.17800 151.04200 1.000 185.28995 ? 214 THR A CB  1 
ATOM   1569 O OG1 . THR A 1 214 ? 113.08600 111.12700 150.65000 1.000 186.20038 ? 214 THR A OG1 1 
ATOM   1570 C CG2 . THR A 1 214 ? 113.71900 112.52700 152.49800 1.000 182.17883 ? 214 THR A CG2 1 
ATOM   1571 N N   . ILE A 1 215 ? 112.39200 112.88600 148.17500 1.000 158.38670 ? 215 ILE A N   1 
ATOM   1572 C CA  . ILE A 1 215 ? 112.14900 112.61600 146.76200 1.000 156.15437 ? 215 ILE A CA  1 
ATOM   1573 C C   . ILE A 1 215 ? 112.62800 113.83200 145.98000 1.000 158.44948 ? 215 ILE A C   1 
ATOM   1574 O O   . ILE A 1 215 ? 112.51900 114.95900 146.48200 1.000 160.11333 ? 215 ILE A O   1 
ATOM   1575 C CB  . ILE A 1 215 ? 110.66400 112.33000 146.47500 1.000 158.22852 ? 215 ILE A CB  1 
ATOM   1576 C CG1 . ILE A 1 215 ? 110.02300 111.45100 147.55400 1.000 160.17860 ? 215 ILE A CG1 1 
ATOM   1577 C CG2 . ILE A 1 215 ? 110.48800 111.67100 145.12100 1.000 160.82066 ? 215 ILE A CG2 1 
ATOM   1578 C CD1 . ILE A 1 215 ? 109.48100 112.20200 148.75100 1.000 160.22218 ? 215 ILE A CD1 1 
ATOM   1579 N N   . PRO A 1 216 ? 113.17900 113.66400 144.77900 1.000 147.19266 ? 216 PRO A N   1 
ATOM   1580 C CA  . PRO A 1 216 ? 113.46300 114.83300 143.93600 1.000 147.55585 ? 216 PRO A CA  1 
ATOM   1581 C C   . PRO A 1 216 ? 112.20200 115.65400 143.72600 1.000 145.49271 ? 216 PRO A C   1 
ATOM   1582 O O   . PRO A 1 216 ? 111.13400 115.11800 143.42700 1.000 147.25859 ? 216 PRO A O   1 
ATOM   1583 C CB  . PRO A 1 216 ? 113.96400 114.21000 142.63100 1.000 143.61239 ? 216 PRO A CB  1 
ATOM   1584 C CG  . PRO A 1 216 ? 114.54400 112.91000 143.04200 1.000 144.03306 ? 216 PRO A CG  1 
ATOM   1585 C CD  . PRO A 1 216 ? 113.73300 112.42400 144.20900 1.000 143.99749 ? 216 PRO A CD  1 
ATOM   1586 N N   . VAL A 1 217 ? 112.33200 116.96500 143.88800 1.000 134.14265 ? 217 VAL A N   1 
ATOM   1587 C CA  . VAL A 1 217 ? 111.19500 117.87500 143.88700 1.000 133.88838 ? 217 VAL A CA  1 
ATOM   1588 C C   . VAL A 1 217 ? 111.38200 118.87300 142.75600 1.000 135.18534 ? 217 VAL A C   1 
ATOM   1589 O O   . VAL A 1 217 ? 112.43500 119.51200 142.65100 1.000 140.00081 ? 217 VAL A O   1 
ATOM   1590 C CB  . VAL A 1 217 ? 111.04900 118.59400 145.23600 1.000 136.14661 ? 217 VAL A CB  1 
ATOM   1591 C CG1 . VAL A 1 217 ? 110.27400 119.88900 145.07100 1.000 134.13599 ? 217 VAL A CG1 1 
ATOM   1592 C CG2 . VAL A 1 217 ? 110.37100 117.68800 146.24400 1.000 140.34483 ? 217 VAL A CG2 1 
ATOM   1593 N N   . ILE A 1 218 ? 110.36500 119.00600 141.91200 1.000 124.24620 ? 218 ILE A N   1 
ATOM   1594 C CA  . ILE A 1 218 ? 110.33600 120.02500 140.87200 1.000 119.69404 ? 218 ILE A CA  1 
ATOM   1595 C C   . ILE A 1 218 ? 109.42200 121.13000 141.38500 1.000 123.43087 ? 218 ILE A C   1 
ATOM   1596 O O   . ILE A 1 218 ? 108.19500 121.01700 141.33700 1.000 126.09694 ? 218 ILE A O   1 
ATOM   1597 C CB  . ILE A 1 218 ? 109.86900 119.46000 139.53000 1.000 117.50156 ? 218 ILE A CB  1 
ATOM   1598 C CG1 . ILE A 1 218 ? 110.98800 118.63700 138.89500 1.000 120.62353 ? 218 ILE A CG1 1 
ATOM   1599 C CG2 . ILE A 1 218 ? 109.48500 120.58000 138.58500 1.000 121.54322 ? 218 ILE A CG2 1 
ATOM   1600 C CD1 . ILE A 1 218 ? 110.50500 117.61700 137.90100 1.000 124.52703 ? 218 ILE A CD1 1 
ATOM   1601 N N   . THR A 1 219 ? 110.02300 122.19700 141.89700 1.000 141.84874 ? 219 THR A N   1 
ATOM   1602 C CA  . THR A 1 219 ? 109.26500 123.24900 142.55100 1.000 145.80621 ? 219 THR A CA  1 
ATOM   1603 C C   . THR A 1 219 ? 108.56600 124.13800 141.53100 1.000 145.92169 ? 219 THR A C   1 
ATOM   1604 O O   . THR A 1 219 ? 108.97400 124.23400 140.37100 1.000 142.26465 ? 219 THR A O   1 
ATOM   1605 C CB  . THR A 1 219 ? 110.17700 124.09200 143.44400 1.000 144.56623 ? 219 THR A CB  1 
ATOM   1606 O OG1 . THR A 1 219 ? 109.38500 124.81500 144.39400 1.000 146.69758 ? 219 THR A OG1 1 
ATOM   1607 C CG2 . THR A 1 219 ? 110.98900 125.07400 142.61700 1.000 144.71875 ? 219 THR A CG2 1 
ATOM   1608 N N   . GLY A 1 220 ? 107.48600 124.77200 141.97500 1.000 149.65845 ? 220 GLY A N   1 
ATOM   1609 C CA  . GLY A 1 220 ? 106.81000 125.77100 141.17400 1.000 145.71500 ? 220 GLY A CA  1 
ATOM   1610 C C   . GLY A 1 220 ? 107.30500 127.15600 141.52300 1.000 147.14298 ? 220 GLY A C   1 
ATOM   1611 O O   . GLY A 1 220 ? 107.66800 127.94000 140.64200 1.000 147.83666 ? 220 GLY A O   1 
ATOM   1612 N N   . GLY A 1 221 ? 107.32300 127.46400 142.81300 1.000 170.88092 ? 221 GLY A N   1 
ATOM   1613 C CA  . GLY A 1 221 ? 107.91100 128.68900 143.30600 1.000 172.93037 ? 221 GLY A CA  1 
ATOM   1614 C C   . GLY A 1 221 ? 107.07800 129.92000 142.99600 1.000 173.40845 ? 221 GLY A C   1 
ATOM   1615 O O   . GLY A 1 221 ? 106.26600 129.95500 142.07200 1.000 171.66420 ? 221 GLY A O   1 
ATOM   1616 N N   . ILE A 1 222 ? 107.29300 130.95400 143.80500 1.000 177.20461 ? 222 ILE A N   1 
ATOM   1617 C CA  . ILE A 1 222 ? 106.66400 132.24200 143.55800 1.000 176.48652 ? 222 ILE A CA  1 
ATOM   1618 C C   . ILE A 1 222 ? 107.38600 132.95400 142.42000 1.000 175.05867 ? 222 ILE A C   1 
ATOM   1619 O O   . ILE A 1 222 ? 108.56300 132.71100 142.14200 1.000 174.74738 ? 222 ILE A O   1 
ATOM   1620 C CB  . ILE A 1 222 ? 106.64700 133.10000 144.83500 1.000 175.97351 ? 222 ILE A CB  1 
ATOM   1621 C CG1 . ILE A 1 222 ? 108.06700 133.52400 145.21100 1.000 175.86215 ? 222 ILE A CG1 1 
ATOM   1622 C CG2 . ILE A 1 222 ? 106.00000 132.33800 145.97700 1.000 175.13271 ? 222 ILE A CG2 1 
ATOM   1623 C CD1 . ILE A 1 222 ? 108.17000 134.95600 145.67500 1.000 176.13229 ? 222 ILE A CD1 1 
ATOM   1624 N N   . GLY A 1 223 ? 106.66600 133.84500 141.74900 1.000 162.58470 ? 223 GLY A N   1 
ATOM   1625 C CA  . GLY A 1 223 ? 107.24400 134.54500 140.62100 1.000 163.76899 ? 223 GLY A CA  1 
ATOM   1626 C C   . GLY A 1 223 ? 107.08100 136.04800 140.66600 1.000 163.81421 ? 223 GLY A C   1 
ATOM   1627 O O   . GLY A 1 223 ? 105.96000 136.56100 140.62600 1.000 162.90897 ? 223 GLY A O   1 
ATOM   1628 N N   . VAL A 1 224 ? 108.19600 136.76500 140.74600 1.000 140.35855 ? 224 VAL A N   1 
ATOM   1629 C CA  . VAL A 1 224 ? 108.21500 138.21500 140.61200 1.000 138.19034 ? 224 VAL A CA  1 
ATOM   1630 C C   . VAL A 1 224 ? 108.87800 138.52100 139.27300 1.000 133.77271 ? 224 VAL A C   1 
ATOM   1631 O O   . VAL A 1 224 ? 110.09700 138.40300 139.11500 1.000 133.02910 ? 224 VAL A O   1 
ATOM   1632 C CB  . VAL A 1 224 ? 108.92300 138.89900 141.78900 1.000 134.14330 ? 224 VAL A CB  1 
ATOM   1633 C CG1 . VAL A 1 224 ? 110.26700 138.25300 142.08400 1.000 131.23809 ? 224 VAL A CG1 1 
ATOM   1634 C CG2 . VAL A 1 224 ? 109.09600 140.38000 141.51200 1.000 132.87886 ? 224 VAL A CG2 1 
ATOM   1635 N N   . CYS A 1 225 ? 108.06800 138.89400 138.29100 1.000 134.47555 ? 225 CYS A N   1 
ATOM   1636 C CA  . CYS A 1 225 ? 108.53800 139.13500 136.93700 1.000 137.27377 ? 225 CYS A CA  1 
ATOM   1637 C C   . CYS A 1 225 ? 108.84300 140.61400 136.76100 1.000 137.59580 ? 225 CYS A C   1 
ATOM   1638 O O   . CYS A 1 225 ? 107.99700 141.46500 137.05700 1.000 145.17850 ? 225 CYS A O   1 
ATOM   1639 C CB  . CYS A 1 225 ? 107.49700 138.68000 135.91600 1.000 143.09534 ? 225 CYS A CB  1 
ATOM   1640 S SG  . CYS A 1 225 ? 106.83900 137.03000 136.23100 1.000 149.25275 ? 225 CYS A SG  1 
ATOM   1641 N N   . HIS A 1 226 ? 110.04500 140.91400 136.28100 1.000 113.11170 ? 226 HIS A N   1 
ATOM   1642 C CA  . HIS A 1 226 ? 110.50800 142.28200 136.10400 1.000 113.31063 ? 226 HIS A CA  1 
ATOM   1643 C C   . HIS A 1 226 ? 110.49300 142.63700 134.62600 1.000 119.74134 ? 226 HIS A C   1 
ATOM   1644 O O   . HIS A 1 226 ? 110.86200 141.81500 133.78300 1.000 126.02832 ? 226 HIS A O   1 
ATOM   1645 C CB  . HIS A 1 226 ? 111.91600 142.47200 136.66800 1.000 111.82729 ? 226 HIS A CB  1 
ATOM   1646 C CG  . HIS A 1 226 ? 112.04300 142.11600 138.11500 1.000 121.56937 ? 226 HIS A CG  1 
ATOM   1647 N ND1 . HIS A 1 226 ? 112.70200 142.91900 139.02000 1.000 131.57423 ? 226 HIS A ND1 1 
ATOM   1648 C CD2 . HIS A 1 226 ? 111.61400 141.03800 138.81200 1.000 126.38877 ? 226 HIS A CD2 1 
ATOM   1649 C CE1 . HIS A 1 226 ? 112.66300 142.35800 140.21400 1.000 131.07000 ? 226 HIS A CE1 1 
ATOM   1650 N NE2 . HIS A 1 226 ? 112.01000 141.21400 140.11500 1.000 133.06523 ? 226 HIS A NE2 1 
ATOM   1651 N N   . ILE A 1 227 ? 110.06800 143.85700 134.32100 1.000 101.99842 ? 227 ILE A N   1 
ATOM   1652 C CA  . ILE A 1 227 ? 110.05600 144.38000 132.96200 1.000 95.02016  ? 227 ILE A CA  1 
ATOM   1653 C C   . ILE A 1 227 ? 110.95400 145.60600 132.93600 1.000 101.55932 ? 227 ILE A C   1 
ATOM   1654 O O   . ILE A 1 227 ? 110.77600 146.53100 133.73800 1.000 107.31263 ? 227 ILE A O   1 
ATOM   1655 C CB  . ILE A 1 227 ? 108.63300 144.72300 132.50200 1.000 93.83202  ? 227 ILE A CB  1 
ATOM   1656 C CG1 . ILE A 1 227 ? 107.92300 143.46900 132.00600 1.000 96.62058  ? 227 ILE A CG1 1 
ATOM   1657 C CG2 . ILE A 1 227 ? 108.66300 145.77000 131.41300 1.000 102.55041 ? 227 ILE A CG2 1 
ATOM   1658 C CD1 . ILE A 1 227 ? 106.54900 143.73700 131.46000 1.000 109.43731 ? 227 ILE A CD1 1 
ATOM   1659 N N   . TYR A 1 228 ? 111.91800 145.61500 132.02400 1.000 114.97917 ? 228 TYR A N   1 
ATOM   1660 C CA  . TYR A 1 228 ? 112.88200 146.70100 131.91500 1.000 107.95502 ? 228 TYR A CA  1 
ATOM   1661 C C   . TYR A 1 228 ? 112.53400 147.55700 130.70600 1.000 114.02389 ? 228 TYR A C   1 
ATOM   1662 O O   . TYR A 1 228 ? 112.31300 147.03000 129.61200 1.000 123.74941 ? 228 TYR A O   1 
ATOM   1663 C CB  . TYR A 1 228 ? 114.30300 146.15600 131.79300 1.000 108.71747 ? 228 TYR A CB  1 
ATOM   1664 C CG  . TYR A 1 228 ? 115.32100 147.20700 131.43500 1.000 114.10529 ? 228 TYR A CG  1 
ATOM   1665 C CD1 . TYR A 1 228 ? 115.43300 148.37100 132.17500 1.000 120.45339 ? 228 TYR A CD1 1 
ATOM   1666 C CD2 . TYR A 1 228 ? 116.16600 147.03700 130.35300 1.000 117.58467 ? 228 TYR A CD2 1 
ATOM   1667 C CE1 . TYR A 1 228 ? 116.36000 149.33400 131.85000 1.000 123.94629 ? 228 TYR A CE1 1 
ATOM   1668 C CE2 . TYR A 1 228 ? 117.09500 147.99500 130.02000 1.000 120.13682 ? 228 TYR A CE2 1 
ATOM   1669 C CZ  . TYR A 1 228 ? 117.18800 149.14100 130.77100 1.000 124.32775 ? 228 TYR A CZ  1 
ATOM   1670 O OH  . TYR A 1 228 ? 118.11500 150.10000 130.44000 1.000 124.20398 ? 228 TYR A OH  1 
ATOM   1671 N N   . VAL A 1 229 ? 112.48900 148.86800 130.90300 1.000 103.09670 ? 229 VAL A N   1 
ATOM   1672 C CA  . VAL A 1 229 ? 112.15800 149.81100 129.84400 1.000 100.36856 ? 229 VAL A CA  1 
ATOM   1673 C C   . VAL A 1 229 ? 113.42300 150.58200 129.49800 1.000 105.74911 ? 229 VAL A C   1 
ATOM   1674 O O   . VAL A 1 229 ? 114.00500 151.25500 130.35400 1.000 110.58523 ? 229 VAL A O   1 
ATOM   1675 C CB  . VAL A 1 229 ? 111.02700 150.75300 130.26700 1.000 101.14478 ? 229 VAL A CB  1 
ATOM   1676 C CG1 . VAL A 1 229 ? 110.89500 151.88800 129.27700 1.000 112.22579 ? 229 VAL A CG1 1 
ATOM   1677 C CG2 . VAL A 1 229 ? 109.72800 149.99000 130.37800 1.000 102.41576 ? 229 VAL A CG2 1 
ATOM   1678 N N   . ASP A 1 230 ? 113.85100 150.49400 128.24200 1.000 143.33097 ? 230 ASP A N   1 
ATOM   1679 C CA  . ASP A 1 230 ? 115.06000 151.17000 127.80500 1.000 145.06767 ? 230 ASP A CA  1 
ATOM   1680 C C   . ASP A 1 230 ? 114.76300 152.62500 127.44900 1.000 150.98679 ? 230 ASP A C   1 
ATOM   1681 O O   . ASP A 1 230 ? 113.62000 153.08500 127.48900 1.000 154.82856 ? 230 ASP A O   1 
ATOM   1682 C CB  . ASP A 1 230 ? 115.67700 150.44500 126.61400 1.000 150.41175 ? 230 ASP A CB  1 
ATOM   1683 C CG  . ASP A 1 230 ? 117.18000 150.59900 126.55600 1.000 153.62046 ? 230 ASP A CG  1 
ATOM   1684 O OD1 . ASP A 1 230 ? 117.65300 151.74600 126.43200 1.000 151.68844 ? 230 ASP A OD1 1 
ATOM   1685 O OD2 . ASP A 1 230 ? 117.89000 149.57600 126.63300 1.000 156.30440 ? 230 ASP A OD2 1 
ATOM   1686 N N   . GLU A 1 231 ? 115.82000 153.35700 127.09300 1.000 172.48274 ? 231 GLU A N   1 
ATOM   1687 C CA  . GLU A 1 231 ? 115.66600 154.78200 126.82000 1.000 173.79610 ? 231 GLU A CA  1 
ATOM   1688 C C   . GLU A 1 231 ? 115.02000 155.02900 125.46300 1.000 171.77889 ? 231 GLU A C   1 
ATOM   1689 O O   . GLU A 1 231 ? 114.32100 156.03100 125.27800 1.000 173.16596 ? 231 GLU A O   1 
ATOM   1690 C CB  . GLU A 1 231 ? 117.01700 155.48700 126.90600 1.000 173.58450 ? 231 GLU A CB  1 
ATOM   1691 C CG  . GLU A 1 231 ? 118.10800 154.84800 126.07700 1.000 173.23282 ? 231 GLU A CG  1 
ATOM   1692 C CD  . GLU A 1 231 ? 119.49100 155.24300 126.54600 1.000 177.04924 ? 231 GLU A CD  1 
ATOM   1693 O OE1 . GLU A 1 231 ? 119.78300 156.45600 126.58100 1.000 179.38548 ? 231 GLU A OE1 1 
ATOM   1694 O OE2 . GLU A 1 231 ? 120.28400 154.34000 126.88400 1.000 176.19356 ? 231 GLU A OE2 1 
ATOM   1695 N N   . SER A 1 232 ? 115.24500 154.14200 124.50100 1.000 159.79301 ? 232 SER A N   1 
ATOM   1696 C CA  . SER A 1 232 ? 114.69900 154.29400 123.15500 1.000 164.08705 ? 232 SER A CA  1 
ATOM   1697 C C   . SER A 1 232 ? 113.59700 153.25900 122.96500 1.000 163.95622 ? 232 SER A C   1 
ATOM   1698 O O   . SER A 1 232 ? 113.87300 152.07900 122.73900 1.000 165.57028 ? 232 SER A O   1 
ATOM   1699 C CB  . SER A 1 232 ? 115.79400 154.14000 122.10700 1.000 165.46429 ? 232 SER A CB  1 
ATOM   1700 O OG  . SER A 1 232 ? 116.35500 152.84000 122.15200 1.000 166.71192 ? 232 SER A OG  1 
ATOM   1701 N N   . VAL A 1 233 ? 112.34400 153.70500 123.04800 1.000 143.99673 ? 233 VAL A N   1 
ATOM   1702 C CA  . VAL A 1 233 ? 111.20200 152.81500 122.88400 1.000 141.69338 ? 233 VAL A CA  1 
ATOM   1703 C C   . VAL A 1 233 ? 109.97600 153.66600 122.59300 1.000 142.39825 ? 233 VAL A C   1 
ATOM   1704 O O   . VAL A 1 233 ? 109.90800 154.83500 122.98100 1.000 140.42913 ? 233 VAL A O   1 
ATOM   1705 C CB  . VAL A 1 233 ? 111.00200 151.92400 124.13700 1.000 139.55596 ? 233 VAL A CB  1 
ATOM   1706 C CG1 . VAL A 1 233 ? 110.43000 152.73500 125.28300 1.000 140.83914 ? 233 VAL A CG1 1 
ATOM   1707 C CG2 . VAL A 1 233 ? 110.11800 150.73400 123.81500 1.000 138.14326 ? 233 VAL A CG2 1 
ATOM   1708 N N   . GLU A 1 234 ? 109.01100 153.07900 121.89100 1.000 157.50866 ? 234 GLU A N   1 
ATOM   1709 C CA  . GLU A 1 234 ? 107.75900 153.76800 121.61600 1.000 157.57334 ? 234 GLU A CA  1 
ATOM   1710 C C   . GLU A 1 234 ? 106.87500 153.74900 122.85500 1.000 157.33503 ? 234 GLU A C   1 
ATOM   1711 O O   . GLU A 1 234 ? 106.68500 152.70100 123.47900 1.000 159.55356 ? 234 GLU A O   1 
ATOM   1712 C CB  . GLU A 1 234 ? 107.04100 153.11200 120.44000 1.000 159.69411 ? 234 GLU A CB  1 
ATOM   1713 C CG  . GLU A 1 234 ? 107.51900 153.59600 119.08400 1.000 161.71159 ? 234 GLU A CG  1 
ATOM   1714 C CD  . GLU A 1 234 ? 108.50600 152.64100 118.44500 1.000 164.43818 ? 234 GLU A CD  1 
ATOM   1715 O OE1 . GLU A 1 234 ? 108.61800 151.49300 118.92400 1.000 164.14651 ? 234 GLU A OE1 1 
ATOM   1716 O OE2 . GLU A 1 234 ? 109.17200 153.03800 117.46600 1.000 164.39541 ? 234 GLU A OE2 1 
ATOM   1717 N N   . ILE A 1 235 ? 106.32900 154.91100 123.20900 1.000 143.50669 ? 235 ILE A N   1 
ATOM   1718 C CA  . ILE A 1 235 ? 105.59000 155.03200 124.46100 1.000 147.34269 ? 235 ILE A CA  1 
ATOM   1719 C C   . ILE A 1 235 ? 104.28700 154.24500 124.40000 1.000 148.00595 ? 235 ILE A C   1 
ATOM   1720 O O   . ILE A 1 235 ? 103.95400 153.49600 125.32600 1.000 148.42702 ? 235 ILE A O   1 
ATOM   1721 C CB  . ILE A 1 235 ? 105.33900 156.51300 124.79100 1.000 147.31232 ? 235 ILE A CB  1 
ATOM   1722 C CG1 . ILE A 1 235 ? 106.64600 157.29900 124.71100 1.000 145.46573 ? 235 ILE A CG1 1 
ATOM   1723 C CG2 . ILE A 1 235 ? 104.72400 156.64900 126.17000 1.000 147.22256 ? 235 ILE A CG2 1 
ATOM   1724 C CD1 . ILE A 1 235 ? 107.66100 156.88500 125.74400 1.000 145.56423 ? 235 ILE A CD1 1 
ATOM   1725 N N   . ALA A 1 236 ? 103.52800 154.40300 123.31400 1.000 141.93415 ? 236 ALA A N   1 
ATOM   1726 C CA  . ALA A 1 236 ? 102.19700 153.80600 123.25200 1.000 140.77134 ? 236 ALA A CA  1 
ATOM   1727 C C   . ALA A 1 236 ? 102.26200 152.28400 123.27100 1.000 142.43621 ? 236 ALA A C   1 
ATOM   1728 O O   . ALA A 1 236 ? 101.49600 151.63400 123.99400 1.000 144.09403 ? 236 ALA A O   1 
ATOM   1729 C CB  . ALA A 1 236 ? 101.46300 154.29400 122.00500 1.000 141.08430 ? 236 ALA A CB  1 
ATOM   1730 N N   . GLU A 1 237 ? 103.16300 151.69900 122.48400 1.000 151.81965 ? 237 GLU A N   1 
ATOM   1731 C CA  . GLU A 1 237 ? 103.26200 150.24500 122.43800 1.000 152.26049 ? 237 GLU A CA  1 
ATOM   1732 C C   . GLU A 1 237 ? 103.72200 149.68100 123.77600 1.000 153.63058 ? 237 GLU A C   1 
ATOM   1733 O O   . GLU A 1 237 ? 103.20400 148.65500 124.23500 1.000 156.07409 ? 237 GLU A O   1 
ATOM   1734 C CB  . GLU A 1 237 ? 104.20800 149.82200 121.31700 1.000 151.60910 ? 237 GLU A CB  1 
ATOM   1735 C CG  . GLU A 1 237 ? 103.78700 150.30900 119.94000 1.000 154.48221 ? 237 GLU A CG  1 
ATOM   1736 C CD  . GLU A 1 237 ? 102.79400 149.38000 119.26500 1.000 159.94204 ? 237 GLU A CD  1 
ATOM   1737 O OE1 . GLU A 1 237 ? 102.03300 148.69100 119.97600 1.000 159.44945 ? 237 GLU A OE1 1 
ATOM   1738 O OE2 . GLU A 1 237 ? 102.77600 149.33800 118.01700 1.000 160.35385 ? 237 GLU A OE2 1 
ATOM   1739 N N   . ALA A 1 238 ? 104.69100 150.33700 124.41500 1.000 135.76513 ? 238 ALA A N   1 
ATOM   1740 C CA  . ALA A 1 238 ? 105.13900 149.88500 125.72600 1.000 135.09759 ? 238 ALA A CA  1 
ATOM   1741 C C   . ALA A 1 238 ? 104.01200 149.96600 126.74500 1.000 136.30081 ? 238 ALA A C   1 
ATOM   1742 O O   . ALA A 1 238 ? 103.84800 149.06500 127.57500 1.000 136.13463 ? 238 ALA A O   1 
ATOM   1743 C CB  . ALA A 1 238 ? 106.34000 150.70800 126.18200 1.000 133.49482 ? 238 ALA A CB  1 
ATOM   1744 N N   . LEU A 1 239 ? 103.22300 151.04000 126.69600 1.000 134.27356 ? 239 LEU A N   1 
ATOM   1745 C CA  . LEU A 1 239 ? 102.09700 151.16400 127.61200 1.000 132.91223 ? 239 LEU A CA  1 
ATOM   1746 C C   . LEU A 1 239 ? 101.07700 150.05900 127.38200 1.000 136.22764 ? 239 LEU A C   1 
ATOM   1747 O O   . LEU A 1 239 ? 100.54600 149.48700 128.34100 1.000 140.17893 ? 239 LEU A O   1 
ATOM   1748 C CB  . LEU A 1 239 ? 101.44600 152.53600 127.46000 1.000 135.45726 ? 239 LEU A CB  1 
ATOM   1749 C CG  . LEU A 1 239 ? 102.22200 153.67700 128.11200 1.000 136.94440 ? 239 LEU A CG  1 
ATOM   1750 C CD1 . LEU A 1 239 ? 101.54700 155.01000 127.84500 1.000 139.81975 ? 239 LEU A CD1 1 
ATOM   1751 C CD2 . LEU A 1 239 ? 102.36400 153.42700 129.59900 1.000 135.90428 ? 239 LEU A CD2 1 
ATOM   1752 N N   . LYS A 1 240 ? 100.78700 149.74600 126.11800 1.000 135.65069 ? 240 LYS A N   1 
ATOM   1753 C CA  . LYS A 1 240 ? 99.84500  148.67000 125.82900 1.000 133.78547 ? 240 LYS A CA  1 
ATOM   1754 C C   . LYS A 1 240 ? 100.36400 147.33300 126.33800 1.000 132.81508 ? 240 LYS A C   1 
ATOM   1755 O O   . LYS A 1 240 ? 99.60700  146.54100 126.91400 1.000 139.82956 ? 240 LYS A O   1 
ATOM   1756 C CB  . LYS A 1 240 ? 99.56700  148.59700 124.32900 1.000 135.79376 ? 240 LYS A CB  1 
ATOM   1757 C CG  . LYS A 1 240 ? 98.76900  149.77100 123.79400 1.000 139.83495 ? 240 LYS A CG  1 
ATOM   1758 C CD  . LYS A 1 240 ? 98.92800  149.90300 122.29100 1.000 140.69806 ? 240 LYS A CD  1 
ATOM   1759 C CE  . LYS A 1 240 ? 98.57000  148.60600 121.58500 1.000 140.86880 ? 240 LYS A CE  1 
ATOM   1760 N NZ  . LYS A 1 240 ? 97.15400  148.21700 121.82900 1.000 142.18828 ? 240 LYS A NZ  1 
ATOM   1761 N N   . VAL A 1 241 ? 101.65600 147.06600 126.14000 1.000 118.13259 ? 241 VAL A N   1 
ATOM   1762 C CA  . VAL A 1 241 ? 102.23400 145.81300 126.61600 1.000 119.83435 ? 241 VAL A CA  1 
ATOM   1763 C C   . VAL A 1 241 ? 102.15100 145.72900 128.13300 1.000 127.61823 ? 241 VAL A C   1 
ATOM   1764 O O   . VAL A 1 241 ? 101.79200 144.68700 128.69300 1.000 135.29542 ? 241 VAL A O   1 
ATOM   1765 C CB  . VAL A 1 241 ? 103.68200 145.66700 126.12100 1.000 123.80687 ? 241 VAL A CB  1 
ATOM   1766 C CG1 . VAL A 1 241 ? 104.40500 144.59400 126.91100 1.000 121.65088 ? 241 VAL A CG1 1 
ATOM   1767 C CG2 . VAL A 1 241 ? 103.69600 145.33500 124.64500 1.000 129.42952 ? 241 VAL A CG2 1 
ATOM   1768 N N   . ILE A 1 242 ? 102.47300 146.82400 128.82300 1.000 125.88685 ? 242 ILE A N   1 
ATOM   1769 C CA  . ILE A 1 242 ? 102.41400 146.82300 130.28300 1.000 125.11736 ? 242 ILE A CA  1 
ATOM   1770 C C   . ILE A 1 242 ? 100.98700 146.59300 130.76200 1.000 126.12816 ? 242 ILE A C   1 
ATOM   1771 O O   . ILE A 1 242 ? 100.74500 145.80900 131.68900 1.000 126.65097 ? 242 ILE A O   1 
ATOM   1772 C CB  . ILE A 1 242 ? 102.99100 148.13600 130.83700 1.000 124.87169 ? 242 ILE A CB  1 
ATOM   1773 C CG1 . ILE A 1 242 ? 104.50700 148.16000 130.66800 1.000 121.28223 ? 242 ILE A CG1 1 
ATOM   1774 C CG2 . ILE A 1 242 ? 102.61800 148.31000 132.29400 1.000 128.84387 ? 242 ILE A CG2 1 
ATOM   1775 C CD1 . ILE A 1 242 ? 105.11100 149.52000 130.88000 1.000 124.69738 ? 242 ILE A CD1 1 
ATOM   1776 N N   . VAL A 1 243 ? 100.02100 147.26800 130.13600 1.000 133.62338 ? 243 VAL A N   1 
ATOM   1777 C CA  . VAL A 1 243 ? 98.62600  147.10800 130.53200 1.000 131.77164 ? 243 VAL A CA  1 
ATOM   1778 C C   . VAL A 1 243 ? 98.18200  145.66600 130.34400 1.000 130.51813 ? 243 VAL A C   1 
ATOM   1779 O O   . VAL A 1 243 ? 97.53200  145.08300 131.21800 1.000 134.08748 ? 243 VAL A O   1 
ATOM   1780 C CB  . VAL A 1 243 ? 97.73200  148.08400 129.74700 1.000 133.72018 ? 243 VAL A CB  1 
ATOM   1781 C CG1 . VAL A 1 243 ? 96.28800  147.61800 129.77000 1.000 129.72448 ? 243 VAL A CG1 1 
ATOM   1782 C CG2 . VAL A 1 243 ? 97.85000  149.48200 130.32500 1.000 134.11325 ? 243 VAL A CG2 1 
ATOM   1783 N N   . ASN A 1 244 ? 98.53500  145.06100 129.20900 1.000 128.94778 ? 244 ASN A N   1 
ATOM   1784 C CA  . ASN A 1 244 ? 98.18700  143.66100 129.00100 1.000 127.11666 ? 244 ASN A CA  1 
ATOM   1785 C C   . ASN A 1 244 ? 98.86100  142.75800 130.02200 1.000 128.08320 ? 244 ASN A C   1 
ATOM   1786 O O   . ASN A 1 244 ? 98.26400  141.77300 130.46800 1.000 130.99005 ? 244 ASN A O   1 
ATOM   1787 C CB  . ASN A 1 244 ? 98.56400  143.22000 127.59100 1.000 129.89188 ? 244 ASN A CB  1 
ATOM   1788 C CG  . ASN A 1 244 ? 98.50800  141.72000 127.42500 1.000 131.93991 ? 244 ASN A CG  1 
ATOM   1789 O OD1 . ASN A 1 244 ? 97.43400  141.14200 127.26900 1.000 133.76839 ? 244 ASN A OD1 1 
ATOM   1790 N ND2 . ASN A 1 244 ? 99.66600  141.07800 127.46400 1.000 132.80167 ? 244 ASN A ND2 1 
ATOM   1791 N N   . ALA A 1 245 ? 100.10100 143.07200 130.40000 1.000 132.45960 ? 245 ALA A N   1 
ATOM   1792 C CA  . ALA A 1 245 ? 100.82000 142.22700 131.34600 1.000 133.22344 ? 245 ALA A CA  1 
ATOM   1793 C C   . ALA A 1 245 ? 100.24200 142.32200 132.75000 1.000 136.11141 ? 245 ALA A C   1 
ATOM   1794 O O   . ALA A 1 245 ? 100.30500 141.34900 133.50700 1.000 139.28473 ? 245 ALA A O   1 
ATOM   1795 C CB  . ALA A 1 245 ? 102.30100 142.59800 131.36500 1.000 132.89652 ? 245 ALA A CB  1 
ATOM   1796 N N   . LYS A 1 246 ? 99.68500  143.47400 133.12100 1.000 145.86616 ? 246 LYS A N   1 
ATOM   1797 C CA  . LYS A 1 246 ? 99.18700  143.66400 134.47800 1.000 142.88140 ? 246 LYS A CA  1 
ATOM   1798 C C   . LYS A 1 246 ? 97.67000  143.55800 134.58200 1.000 141.68322 ? 246 LYS A C   1 
ATOM   1799 O O   . LYS A 1 246 ? 97.16200  142.84600 135.45200 1.000 142.32887 ? 246 LYS A O   1 
ATOM   1800 C CB  . LYS A 1 246 ? 99.65200  145.02000 135.02100 1.000 140.99810 ? 246 LYS A CB  1 
ATOM   1801 C CG  . LYS A 1 246 ? 99.14700  145.33700 136.41500 1.000 140.06961 ? 246 LYS A CG  1 
ATOM   1802 C CD  . LYS A 1 246 ? 99.37000  144.17500 137.36900 1.000 143.64439 ? 246 LYS A CD  1 
ATOM   1803 C CE  . LYS A 1 246 ? 100.67100 144.31800 138.12700 1.000 143.97012 ? 246 LYS A CE  1 
ATOM   1804 N NZ  . LYS A 1 246 ? 100.99100 143.09100 138.90500 1.000 141.72266 ? 246 LYS A NZ  1 
ATOM   1805 N N   . THR A 1 247 ? 96.93200  144.25500 133.71600 1.000 157.94412 ? 247 THR A N   1 
ATOM   1806 C CA  . THR A 1 247 ? 95.48100  144.32100 133.86600 1.000 159.42416 ? 247 THR A CA  1 
ATOM   1807 C C   . THR A 1 247 ? 94.82900  142.95600 133.67800 1.000 162.44223 ? 247 THR A C   1 
ATOM   1808 O O   . THR A 1 247 ? 93.89700  142.60300 134.41000 1.000 163.86014 ? 247 THR A O   1 
ATOM   1809 C CB  . THR A 1 247 ? 94.89200  145.32700 132.88000 1.000 161.26377 ? 247 THR A CB  1 
ATOM   1810 O OG1 . THR A 1 247 ? 95.65300  146.54000 132.92200 1.000 163.43678 ? 247 THR A OG1 1 
ATOM   1811 C CG2 . THR A 1 247 ? 93.44700  145.63300 133.23300 1.000 160.19468 ? 247 THR A CG2 1 
ATOM   1812 N N   . GLN A 1 248 ? 95.29900  142.17600 132.71100 1.000 164.18063 ? 248 GLN A N   1 
ATOM   1813 C CA  . GLN A 1 248 ? 94.64900  140.91600 132.37400 1.000 161.95264 ? 248 GLN A CA  1 
ATOM   1814 C C   . GLN A 1 248 ? 95.03300  139.83800 133.38100 1.000 161.36826 ? 248 GLN A C   1 
ATOM   1815 O O   . GLN A 1 248 ? 96.18700  139.39900 133.41800 1.000 161.70264 ? 248 GLN A O   1 
ATOM   1816 C CB  . GLN A 1 248 ? 95.02900  140.48900 130.96000 1.000 159.21179 ? 248 GLN A CB  1 
ATOM   1817 C CG  . GLN A 1 248 ? 94.44700  139.15500 130.54500 1.000 160.65582 ? 248 GLN A CG  1 
ATOM   1818 C CD  . GLN A 1 248 ? 95.33300  138.42300 129.56400 1.000 164.71972 ? 248 GLN A CD  1 
ATOM   1819 O OE1 . GLN A 1 248 ? 95.72000  137.27800 129.79500 1.000 166.47583 ? 248 GLN A OE1 1 
ATOM   1820 N NE2 . GLN A 1 248 ? 95.66500  139.08200 128.46200 1.000 162.43730 ? 248 GLN A NE2 1 
ATOM   1821 N N   . ARG A 1 249 ? 94.05800  139.40400 134.18400 1.000 160.25162 ? 249 ARG A N   1 
ATOM   1822 C CA  . ARG A 1 249 ? 94.20600  138.32600 135.15700 1.000 161.16015 ? 249 ARG A CA  1 
ATOM   1823 C C   . ARG A 1 249 ? 95.40100  138.55300 136.07600 1.000 161.91808 ? 249 ARG A C   1 
ATOM   1824 O O   . ARG A 1 249 ? 96.42200  137.86600 135.94600 1.000 161.22340 ? 249 ARG A O   1 
ATOM   1825 C CB  . ARG A 1 249 ? 94.34200  136.97900 134.44800 1.000 161.08120 ? 249 ARG A CB  1 
ATOM   1826 C CG  . ARG A 1 249 ? 93.87300  135.80100 135.28100 1.000 159.45851 ? 249 ARG A CG  1 
ATOM   1827 C CD  . ARG A 1 249 ? 92.58600  135.21200 134.73200 1.000 159.19349 ? 249 ARG A CD  1 
ATOM   1828 N NE  . ARG A 1 249 ? 92.81700  134.44800 133.51200 1.000 162.28109 ? 249 ARG A NE  1 
ATOM   1829 C CZ  . ARG A 1 249 ? 93.37400  133.24500 133.47400 1.000 162.30429 ? 249 ARG A CZ  1 
ATOM   1830 N NH1 . ARG A 1 249 ? 93.76300  132.62800 134.57800 1.000 159.78896 ? 249 ARG A NH1 1 
ATOM   1831 N NH2 . ARG A 1 249 ? 93.54300  132.64600 132.30000 1.000 161.82362 ? 249 ARG A NH2 1 
ATOM   1832 N N   . PRO A 1 250 ? 95.31700  139.50300 137.01000 1.000 165.20372 ? 250 PRO A N   1 
ATOM   1833 C CA  . PRO A 1 250 ? 96.45400  139.74800 137.90900 1.000 165.69528 ? 250 PRO A CA  1 
ATOM   1834 C C   . PRO A 1 250 ? 96.76700  138.58700 138.83500 1.000 167.09811 ? 250 PRO A C   1 
ATOM   1835 O O   . PRO A 1 250 ? 97.88100  138.52800 139.36700 1.000 168.86648 ? 250 PRO A O   1 
ATOM   1836 C CB  . PRO A 1 250 ? 96.00800  140.98100 138.70200 1.000 163.29786 ? 250 PRO A CB  1 
ATOM   1837 C CG  . PRO A 1 250 ? 94.52200  140.88600 138.70300 1.000 163.99873 ? 250 PRO A CG  1 
ATOM   1838 C CD  . PRO A 1 250 ? 94.15300  140.33400 137.35500 1.000 164.90348 ? 250 PRO A CD  1 
ATOM   1839 N N   . SER A 1 251 ? 95.82600  137.66500 139.04800 1.000 174.01871 ? 251 SER A N   1 
ATOM   1840 C CA  . SER A 1 251 ? 96.04200  136.58200 139.99900 1.000 174.85544 ? 251 SER A CA  1 
ATOM   1841 C C   . SER A 1 251 ? 97.07300  135.57000 139.51600 1.000 174.66192 ? 251 SER A C   1 
ATOM   1842 O O   . SER A 1 251 ? 97.60900  134.81600 140.33400 1.000 172.78291 ? 251 SER A O   1 
ATOM   1843 C CB  . SER A 1 251 ? 94.72200  135.87000 140.29200 1.000 176.92116 ? 251 SER A CB  1 
ATOM   1844 O OG  . SER A 1 251 ? 93.74400  136.78300 140.75500 1.000 176.62178 ? 251 SER A OG  1 
ATOM   1845 N N   . THR A 1 252 ? 97.35500  135.52800 138.21800 1.000 169.01396 ? 252 THR A N   1 
ATOM   1846 C CA  . THR A 1 252 ? 98.30700  134.55900 137.69900 1.000 166.36028 ? 252 THR A CA  1 
ATOM   1847 C C   . THR A 1 252 ? 99.71700  134.89500 138.17300 1.000 166.30130 ? 252 THR A C   1 
ATOM   1848 O O   . THR A 1 252 ? 100.07700 136.06100 138.34900 1.000 168.48773 ? 252 THR A O   1 
ATOM   1849 C CB  . THR A 1 252 ? 98.25500  134.52300 136.17400 1.000 167.07634 ? 252 THR A CB  1 
ATOM   1850 O OG1 . THR A 1 252 ? 96.88900  134.56400 135.74600 1.000 168.31477 ? 252 THR A OG1 1 
ATOM   1851 C CG2 . THR A 1 252 ? 98.88300  133.24300 135.65400 1.000 165.85784 ? 252 THR A CG2 1 
ATOM   1852 N N   . CYS A 1 253 ? 100.51700 133.85100 138.38600 1.000 165.92881 ? 253 CYS A N   1 
ATOM   1853 C CA  . CYS A 1 253 ? 101.84400 134.02200 138.96200 1.000 165.99978 ? 253 CYS A CA  1 
ATOM   1854 C C   . CYS A 1 253 ? 102.84200 134.65300 138.00100 1.000 167.74347 ? 253 CYS A C   1 
ATOM   1855 O O   . CYS A 1 253 ? 103.90700 135.09500 138.44500 1.000 166.22287 ? 253 CYS A O   1 
ATOM   1856 C CB  . CYS A 1 253 ? 102.38200 132.67400 139.44100 1.000 168.69334 ? 253 CYS A CB  1 
ATOM   1857 S SG  . CYS A 1 253 ? 102.34900 131.37600 138.18600 1.000 173.31567 ? 253 CYS A SG  1 
ATOM   1858 N N   . ASN A 1 254 ? 102.53700 134.70500 136.70700 1.000 161.35091 ? 254 ASN A N   1 
ATOM   1859 C CA  . ASN A 1 254 ? 103.47100 135.22500 135.71800 1.000 156.72769 ? 254 ASN A CA  1 
ATOM   1860 C C   . ASN A 1 254 ? 103.27000 136.70600 135.42600 1.000 159.07136 ? 254 ASN A C   1 
ATOM   1861 O O   . ASN A 1 254 ? 103.96000 137.25100 134.56000 1.000 162.97175 ? 254 ASN A O   1 
ATOM   1862 C CB  . ASN A 1 254 ? 103.37000 134.42300 134.41900 1.000 154.52783 ? 254 ASN A CB  1 
ATOM   1863 C CG  . ASN A 1 254 ? 101.94800 134.30700 133.91300 1.000 157.28704 ? 254 ASN A CG  1 
ATOM   1864 O OD1 . ASN A 1 254 ? 101.08200 135.10000 134.27500 1.000 161.17868 ? 254 ASN A OD1 1 
ATOM   1865 N ND2 . ASN A 1 254 ? 101.70000 133.31000 133.07400 1.000 155.14921 ? 254 ASN A ND2 1 
ATOM   1866 N N   . THR A 1 255 ? 102.34400 137.36500 136.11400 1.000 151.34977 ? 255 THR A N   1 
ATOM   1867 C CA  . THR A 1 255 ? 102.11800 138.78500 135.88900 1.000 148.85689 ? 255 THR A CA  1 
ATOM   1868 C C   . THR A 1 255 ? 103.31400 139.60200 136.36100 1.000 151.59527 ? 255 THR A C   1 
ATOM   1869 O O   . THR A 1 255 ? 104.01500 139.23000 137.30500 1.000 152.39225 ? 255 THR A O   1 
ATOM   1870 C CB  . THR A 1 255 ? 100.85900 139.24900 136.61500 1.000 147.78136 ? 255 THR A CB  1 
ATOM   1871 O OG1 . THR A 1 255 ? 100.80500 138.64000 137.91000 1.000 152.69274 ? 255 THR A OG1 1 
ATOM   1872 C CG2 . THR A 1 255 ? 99.62200  138.85800 135.82900 1.000 149.16564 ? 255 THR A CG2 1 
ATOM   1873 N N   . VAL A 1 256 ? 103.54700 140.72900 135.68400 1.000 144.43460 ? 256 VAL A N   1 
ATOM   1874 C CA  . VAL A 1 256 ? 104.64900 141.60300 136.05800 1.000 139.06608 ? 256 VAL A CA  1 
ATOM   1875 C C   . VAL A 1 256 ? 104.40100 142.18500 137.44500 1.000 137.89595 ? 256 VAL A C   1 
ATOM   1876 O O   . VAL A 1 256 ? 103.25700 142.42300 137.85200 1.000 144.07101 ? 256 VAL A O   1 
ATOM   1877 C CB  . VAL A 1 256 ? 104.84000 142.71600 135.01300 1.000 135.85112 ? 256 VAL A CB  1 
ATOM   1878 C CG1 . VAL A 1 256 ? 103.74900 143.76100 135.13000 1.000 137.61182 ? 256 VAL A CG1 1 
ATOM   1879 C CG2 . VAL A 1 256 ? 106.19800 143.36100 135.17400 1.000 140.98584 ? 256 VAL A CG2 1 
ATOM   1880 N N   . GLU A 1 257 ? 105.47400 142.38300 138.19000 1.000 139.32083 ? 257 GLU A N   1 
ATOM   1881 C CA  . GLU A 1 257 ? 105.35100 142.98700 139.51000 1.000 142.14935 ? 257 GLU A CA  1 
ATOM   1882 C C   . GLU A 1 257 ? 106.27100 144.18000 139.70200 1.000 142.75653 ? 257 GLU A C   1 
ATOM   1883 O O   . GLU A 1 257 ? 105.88900 145.14000 140.37200 1.000 151.02108 ? 257 GLU A O   1 
ATOM   1884 C CB  . GLU A 1 257 ? 105.62400 141.94200 140.60100 1.000 146.08525 ? 257 GLU A CB  1 
ATOM   1885 C CG  . GLU A 1 257 ? 104.56700 140.85300 140.70200 1.000 150.22279 ? 257 GLU A CG  1 
ATOM   1886 C CD  . GLU A 1 257 ? 103.24300 141.36000 141.24100 1.000 152.94875 ? 257 GLU A CD  1 
ATOM   1887 O OE1 . GLU A 1 257 ? 102.50700 142.04000 140.49500 1.000 153.80980 ? 257 GLU A OE1 1 
ATOM   1888 O OE2 . GLU A 1 257 ? 102.93200 141.07700 142.41500 1.000 152.69783 ? 257 GLU A OE2 1 
ATOM   1889 N N   . THR A 1 258 ? 107.47100 144.14500 139.13400 1.000 121.97263 ? 258 THR A N   1 
ATOM   1890 C CA  . THR A 1 258 ? 108.42300 145.23900 139.23900 1.000 124.30090 ? 258 THR A CA  1 
ATOM   1891 C C   . THR A 1 258 ? 108.69800 145.79300 137.85200 1.000 121.58681 ? 258 THR A C   1 
ATOM   1892 O O   . THR A 1 258 ? 109.08400 145.04800 136.94700 1.000 127.50168 ? 258 THR A O   1 
ATOM   1893 C CB  . THR A 1 258 ? 109.72500 144.77800 139.89100 1.000 125.29375 ? 258 THR A CB  1 
ATOM   1894 O OG1 . THR A 1 258 ? 109.45700 144.33200 141.22500 1.000 128.83050 ? 258 THR A OG1 1 
ATOM   1895 C CG2 . THR A 1 258 ? 110.72700 145.91600 139.93400 1.000 126.91287 ? 258 THR A CG2 1 
ATOM   1896 N N   . LEU A 1 259 ? 108.50200 147.09400 137.68800 1.000 102.30261 ? 259 LEU A N   1 
ATOM   1897 C CA  . LEU A 1 259 ? 108.72700 147.77300 136.42200 1.000 95.55284  ? 259 LEU A CA  1 
ATOM   1898 C C   . LEU A 1 259 ? 109.96000 148.65200 136.55700 1.000 105.01626 ? 259 LEU A C   1 
ATOM   1899 O O   . LEU A 1 259 ? 109.99200 149.55300 137.40100 1.000 113.97480 ? 259 LEU A O   1 
ATOM   1900 C CB  . LEU A 1 259 ? 107.50800 148.60400 136.03100 1.000 99.03729  ? 259 LEU A CB  1 
ATOM   1901 C CG  . LEU A 1 259 ? 107.73000 149.63700 134.93500 1.000 102.20825 ? 259 LEU A CG  1 
ATOM   1902 C CD1 . LEU A 1 259 ? 107.46700 149.01100 133.58900 1.000 110.23968 ? 259 LEU A CD1 1 
ATOM   1903 C CD2 . LEU A 1 259 ? 106.83000 150.83200 135.15300 1.000 103.78510 ? 259 LEU A CD2 1 
ATOM   1904 N N   . LEU A 1 260 ? 110.96800 148.39100 135.73300 1.000 115.35408 ? 260 LEU A N   1 
ATOM   1905 C CA  . LEU A 1 260 ? 112.21800 149.13700 135.76000 1.000 113.63547 ? 260 LEU A CA  1 
ATOM   1906 C C   . LEU A 1 260 ? 112.23100 150.12800 134.60600 1.000 120.97187 ? 260 LEU A C   1 
ATOM   1907 O O   . LEU A 1 260 ? 112.11100 149.73300 133.44200 1.000 130.02421 ? 260 LEU A O   1 
ATOM   1908 C CB  . LEU A 1 260 ? 113.41600 148.19500 135.67400 1.000 110.55818 ? 260 LEU A CB  1 
ATOM   1909 C CG  . LEU A 1 260 ? 113.54100 147.23800 136.85300 1.000 113.01612 ? 260 LEU A CG  1 
ATOM   1910 C CD1 . LEU A 1 260 ? 114.59100 146.18600 136.57800 1.000 121.28292 ? 260 LEU A CD1 1 
ATOM   1911 C CD2 . LEU A 1 260 ? 113.87900 148.01200 138.10600 1.000 114.17619 ? 260 LEU A CD2 1 
ATOM   1912 N N   . VAL A 1 261 ? 112.38300 151.40700 134.92800 1.000 123.81273 ? 261 VAL A N   1 
ATOM   1913 C CA  . VAL A 1 261 ? 112.35900 152.48000 133.94400 1.000 119.72013 ? 261 VAL A CA  1 
ATOM   1914 C C   . VAL A 1 261 ? 113.74300 153.10400 133.88400 1.000 121.79430 ? 261 VAL A C   1 
ATOM   1915 O O   . VAL A 1 261 ? 114.31100 153.47100 134.91900 1.000 127.70116 ? 261 VAL A O   1 
ATOM   1916 C CB  . VAL A 1 261 ? 111.29600 153.53300 134.29300 1.000 117.79711 ? 261 VAL A CB  1 
ATOM   1917 C CG1 . VAL A 1 261 ? 111.26900 154.62000 133.24300 1.000 121.91271 ? 261 VAL A CG1 1 
ATOM   1918 C CG2 . VAL A 1 261 ? 109.93600 152.88000 134.42200 1.000 119.53263 ? 261 VAL A CG2 1 
ATOM   1919 N N   . ASN A 1 262 ? 114.28700 153.21800 132.67600 1.000 130.99985 ? 262 ASN A N   1 
ATOM   1920 C CA  . ASN A 1 262 ? 115.59500 153.83300 132.50900 1.000 134.71187 ? 262 ASN A CA  1 
ATOM   1921 C C   . ASN A 1 262 ? 115.54400 155.30100 132.90900 1.000 137.61149 ? 262 ASN A C   1 
ATOM   1922 O O   . ASN A 1 262 ? 114.53600 155.98600 132.72100 1.000 140.19268 ? 262 ASN A O   1 
ATOM   1923 C CB  . ASN A 1 262 ? 116.06700 153.69700 131.06500 1.000 134.92298 ? 262 ASN A CB  1 
ATOM   1924 C CG  . ASN A 1 262 ? 117.54600 153.96000 130.91300 1.000 135.67123 ? 262 ASN A CG  1 
ATOM   1925 O OD1 . ASN A 1 262 ? 118.02200 155.06400 131.17500 1.000 136.82454 ? 262 ASN A OD1 1 
ATOM   1926 N ND2 . ASN A 1 262 ? 118.28600 152.94500 130.48800 1.000 135.94058 ? 262 ASN A ND2 1 
ATOM   1927 N N   . LYS A 1 263 ? 116.65500 155.78300 133.46800 1.000 144.31415 ? 263 LYS A N   1 
ATOM   1928 C CA  . LYS A 1 263 ? 116.69600 157.14800 133.98200 1.000 146.61130 ? 263 LYS A CA  1 
ATOM   1929 C C   . LYS A 1 263 ? 116.49100 158.17100 132.87300 1.000 150.20253 ? 263 LYS A C   1 
ATOM   1930 O O   . LYS A 1 263 ? 115.77400 159.16200 133.05800 1.000 151.19394 ? 263 LYS A O   1 
ATOM   1931 C CB  . LYS A 1 263 ? 118.02300 157.39400 134.69600 1.000 149.06135 ? 263 LYS A CB  1 
ATOM   1932 C CG  . LYS A 1 263 ? 118.41600 158.85600 134.78900 1.000 153.27724 ? 263 LYS A CG  1 
ATOM   1933 C CD  . LYS A 1 263 ? 119.27400 159.12000 136.01300 1.000 153.24315 ? 263 LYS A CD  1 
ATOM   1934 C CE  . LYS A 1 263 ? 120.73100 158.79000 135.74300 1.000 151.33869 ? 263 LYS A CE  1 
ATOM   1935 N NZ  . LYS A 1 263 ? 121.36600 159.78800 134.83800 1.000 150.46747 ? 263 LYS A NZ  1 
ATOM   1936 N N   . ASN A 1 264 ? 117.11200 157.94900 131.71400 1.000 148.39101 ? 264 ASN A N   1 
ATOM   1937 C CA  . ASN A 1 264 ? 117.05500 158.93600 130.64100 1.000 147.00480 ? 264 ASN A CA  1 
ATOM   1938 C C   . ASN A 1 264 ? 115.63300 159.13400 130.13200 1.000 148.40583 ? 264 ASN A C   1 
ATOM   1939 O O   . ASN A 1 264 ? 115.20500 160.27000 129.89800 1.000 147.30315 ? 264 ASN A O   1 
ATOM   1940 C CB  . ASN A 1 264 ? 117.97500 158.51300 129.50000 1.000 145.80007 ? 264 ASN A CB  1 
ATOM   1941 C CG  . ASN A 1 264 ? 119.33100 158.06300 129.99000 1.000 148.88231 ? 264 ASN A CG  1 
ATOM   1942 O OD1 . ASN A 1 264 ? 119.76500 158.43900 131.07800 1.000 146.89744 ? 264 ASN A OD1 1 
ATOM   1943 N ND2 . ASN A 1 264 ? 120.01000 157.25000 129.19100 1.000 150.09680 ? 264 ASN A ND2 1 
ATOM   1944 N N   . ILE A 1 265 ? 114.88300 158.04400 129.95600 1.000 153.05725 ? 265 ILE A N   1 
ATOM   1945 C CA  . ILE A 1 265 ? 113.54600 158.14200 129.37300 1.000 151.77424 ? 265 ILE A CA  1 
ATOM   1946 C C   . ILE A 1 265 ? 112.45600 158.33200 130.41300 1.000 155.24433 ? 265 ILE A C   1 
ATOM   1947 O O   . ILE A 1 265 ? 111.30600 158.59900 130.04300 1.000 155.33805 ? 265 ILE A O   1 
ATOM   1948 C CB  . ILE A 1 265 ? 113.24100 156.89000 128.53000 1.000 150.77945 ? 265 ILE A CB  1 
ATOM   1949 C CG1 . ILE A 1 265 ? 112.17300 157.19300 127.47900 1.000 154.25149 ? 265 ILE A CG1 1 
ATOM   1950 C CG2 . ILE A 1 265 ? 112.79800 155.74700 129.42100 1.000 151.09911 ? 265 ILE A CG2 1 
ATOM   1951 C CD1 . ILE A 1 265 ? 112.44200 158.45300 126.68900 1.000 155.39876 ? 265 ILE A CD1 1 
ATOM   1952 N N   . ALA A 1 266 ? 112.79100 158.22700 131.70200 1.000 169.75110 ? 266 ALA A N   1 
ATOM   1953 C CA  . ALA A 1 266 ? 111.77000 158.26400 132.74300 1.000 169.33100 ? 266 ALA A CA  1 
ATOM   1954 C C   . ALA A 1 266 ? 111.00300 159.57700 132.72800 1.000 169.10376 ? 266 ALA A C   1 
ATOM   1955 O O   . ALA A 1 266 ? 109.78000 159.58900 132.91600 1.000 168.21153 ? 266 ALA A O   1 
ATOM   1956 C CB  . ALA A 1 266 ? 112.40900 158.03800 134.11200 1.000 168.16348 ? 266 ALA A CB  1 
ATOM   1957 N N   . ASP A 1 267 ? 111.70300 160.68900 132.49100 1.000 180.86467 ? 267 ASP A N   1 
ATOM   1958 C CA  . ASP A 1 267 ? 111.06800 162.00300 132.53500 1.000 182.58289 ? 267 ASP A CA  1 
ATOM   1959 C C   . ASP A 1 267 ? 109.87100 162.07800 131.59600 1.000 181.42754 ? 267 ASP A C   1 
ATOM   1960 O O   . ASP A 1 267 ? 108.84600 162.68300 131.93200 1.000 180.53416 ? 267 ASP A O   1 
ATOM   1961 C CB  . ASP A 1 267 ? 112.08900 163.08400 132.18500 1.000 182.35590 ? 267 ASP A CB  1 
ATOM   1962 C CG  . ASP A 1 267 ? 111.62700 164.47100 132.57800 1.000 184.24386 ? 267 ASP A CG  1 
ATOM   1963 O OD1 . ASP A 1 267 ? 110.54200 164.59100 133.18300 1.000 184.20895 ? 267 ASP A OD1 1 
ATOM   1964 O OD2 . ASP A 1 267 ? 112.35100 165.44400 132.28100 1.000 184.90493 ? 267 ASP A OD2 1 
ATOM   1965 N N   . SER A 1 268 ? 109.97700 161.46800 130.41900 1.000 165.89179 ? 268 SER A N   1 
ATOM   1966 C CA  . SER A 1 268 ? 108.86600 161.45900 129.47800 1.000 163.60543 ? 268 SER A CA  1 
ATOM   1967 C C   . SER A 1 268 ? 107.93100 160.27700 129.68200 1.000 166.26615 ? 268 SER A C   1 
ATOM   1968 O O   . SER A 1 268 ? 106.73100 160.39500 129.41300 1.000 166.33001 ? 268 SER A O   1 
ATOM   1969 C CB  . SER A 1 268 ? 109.39300 161.44700 128.04100 1.000 163.74929 ? 268 SER A CB  1 
ATOM   1970 O OG  . SER A 1 268 ? 110.27500 162.53200 127.81700 1.000 164.64848 ? 268 SER A OG  1 
ATOM   1971 N N   . PHE A 1 269 ? 108.44900 159.14200 130.15100 1.000 162.77137 ? 269 PHE A N   1 
ATOM   1972 C CA  . PHE A 1 269 ? 107.62600 157.94300 130.25300 1.000 160.81168 ? 269 PHE A CA  1 
ATOM   1973 C C   . PHE A 1 269 ? 106.65000 158.01600 131.41900 1.000 161.03467 ? 269 PHE A C   1 
ATOM   1974 O O   . PHE A 1 269 ? 105.49000 157.61100 131.28400 1.000 162.68874 ? 269 PHE A O   1 
ATOM   1975 C CB  . PHE A 1 269 ? 108.51900 156.71200 130.38700 1.000 156.82961 ? 269 PHE A CB  1 
ATOM   1976 C CG  . PHE A 1 269 ? 107.76000 155.42500 130.47200 1.000 155.99448 ? 269 PHE A CG  1 
ATOM   1977 C CD1 . PHE A 1 269 ? 107.05300 154.95100 129.38400 1.000 158.67560 ? 269 PHE A CD1 1 
ATOM   1978 C CD2 . PHE A 1 269 ? 107.75800 154.68600 131.63900 1.000 157.08650 ? 269 PHE A CD2 1 
ATOM   1979 C CE1 . PHE A 1 269 ? 106.35500 153.76500 129.45900 1.000 158.34292 ? 269 PHE A CE1 1 
ATOM   1980 C CE2 . PHE A 1 269 ? 107.06200 153.50100 131.71800 1.000 158.77587 ? 269 PHE A CE2 1 
ATOM   1981 C CZ  . PHE A 1 269 ? 106.36000 153.04000 130.62700 1.000 157.77866 ? 269 PHE A CZ  1 
ATOM   1982 N N   . LEU A 1 270 ? 107.09800 158.52200 132.56600 1.000 157.45207 ? 270 LEU A N   1 
ATOM   1983 C CA  . LEU A 1 270 ? 106.27300 158.47500 133.76900 1.000 156.59994 ? 270 LEU A CA  1 
ATOM   1984 C C   . LEU A 1 270 ? 104.95100 159.22800 133.65400 1.000 156.44661 ? 270 LEU A C   1 
ATOM   1985 O O   . LEU A 1 270 ? 103.93600 158.69500 134.13300 1.000 157.27822 ? 270 LEU A O   1 
ATOM   1986 C CB  . LEU A 1 270 ? 107.09200 158.97200 134.96600 1.000 155.45822 ? 270 LEU A CB  1 
ATOM   1987 C CG  . LEU A 1 270 ? 108.16500 157.97100 135.39800 1.000 156.17917 ? 270 LEU A CG  1 
ATOM   1988 C CD1 . LEU A 1 270 ? 108.92300 158.46000 136.61500 1.000 157.65961 ? 270 LEU A CD1 1 
ATOM   1989 C CD2 . LEU A 1 270 ? 107.54300 156.61300 135.66700 1.000 154.40651 ? 270 LEU A CD2 1 
ATOM   1990 N N   . PRO A 1 271 ? 104.87600 160.43700 133.08300 1.000 155.61059 ? 271 PRO A N   1 
ATOM   1991 C CA  . PRO A 1 271 ? 103.55900 161.09300 132.98100 1.000 156.26993 ? 271 PRO A CA  1 
ATOM   1992 C C   . PRO A 1 271 ? 102.54400 160.30700 132.16800 1.000 155.90738 ? 271 PRO A C   1 
ATOM   1993 O O   . PRO A 1 271 ? 101.41100 160.10600 132.62600 1.000 156.00647 ? 271 PRO A O   1 
ATOM   1994 C CB  . PRO A 1 271 ? 103.89500 162.43900 132.32600 1.000 154.50150 ? 271 PRO A CB  1 
ATOM   1995 C CG  . PRO A 1 271 ? 105.30600 162.68900 132.70300 1.000 154.78511 ? 271 PRO A CG  1 
ATOM   1996 C CD  . PRO A 1 271 ? 105.96200 161.34600 132.67400 1.000 155.42819 ? 271 PRO A CD  1 
ATOM   1997 N N   . ALA A 1 272 ? 102.91400 159.85600 130.96700 1.000 159.21816 ? 272 ALA A N   1 
ATOM   1998 C CA  . ALA A 1 272 ? 101.99300 159.05300 130.16900 1.000 160.24291 ? 272 ALA A CA  1 
ATOM   1999 C C   . ALA A 1 272 ? 101.68500 157.73100 130.85700 1.000 161.18090 ? 272 ALA A C   1 
ATOM   2000 O O   . ALA A 1 272 ? 100.55500 157.22600 130.77700 1.000 160.30210 ? 272 ALA A O   1 
ATOM   2001 C CB  . ALA A 1 272 ? 102.57500 158.81400 128.77700 1.000 160.15849 ? 272 ALA A CB  1 
ATOM   2002 N N   . LEU A 1 273 ? 102.68200 157.15300 131.53200 1.000 162.37838 ? 273 LEU A N   1 
ATOM   2003 C CA  . LEU A 1 273 ? 102.44500 155.93500 132.29400 1.000 161.00058 ? 273 LEU A CA  1 
ATOM   2004 C C   . LEU A 1 273 ? 101.36600 156.14900 133.33900 1.000 162.42185 ? 273 LEU A C   1 
ATOM   2005 O O   . LEU A 1 273 ? 100.45100 155.33600 133.46300 1.000 164.49278 ? 273 LEU A O   1 
ATOM   2006 C CB  . LEU A 1 273 ? 103.73400 155.46100 132.95900 1.000 161.80350 ? 273 LEU A CB  1 
ATOM   2007 C CG  . LEU A 1 273 ? 103.54200 154.33000 133.97100 1.000 159.94476 ? 273 LEU A CG  1 
ATOM   2008 C CD1 . LEU A 1 273 ? 103.46400 152.98800 133.27100 1.000 162.38998 ? 273 LEU A CD1 1 
ATOM   2009 C CD2 . LEU A 1 273 ? 104.65800 154.33600 134.99800 1.000 159.52437 ? 273 LEU A CD2 1 
ATOM   2010 N N   . SER A 1 274 ? 101.44200 157.25300 134.08300 1.000 177.37158 ? 274 SER A N   1 
ATOM   2011 C CA  . SER A 1 274 ? 100.42600 157.53900 135.08900 1.000 178.76645 ? 274 SER A CA  1 
ATOM   2012 C C   . SER A 1 274 ? 99.07300  157.80900 134.44700 1.000 179.03372 ? 274 SER A C   1 
ATOM   2013 O O   . SER A 1 274 ? 98.03100  157.40900 134.98100 1.000 178.55988 ? 274 SER A O   1 
ATOM   2014 C CB  . SER A 1 274 ? 100.85500 158.73000 135.94300 1.000 179.73587 ? 274 SER A CB  1 
ATOM   2015 O OG  . SER A 1 274 ? 100.77900 159.93400 135.20000 1.000 182.92980 ? 274 SER A OG  1 
ATOM   2016 N N   . LYS A 1 275 ? 99.06800  158.50200 133.30600 1.000 180.52177 ? 275 LYS A N   1 
ATOM   2017 C CA  . LYS A 1 275 ? 97.80500  158.81100 132.64300 1.000 181.33715 ? 275 LYS A CA  1 
ATOM   2018 C C   . LYS A 1 275 ? 97.07300  157.54100 132.23200 1.000 179.88766 ? 275 LYS A C   1 
ATOM   2019 O O   . LYS A 1 275 ? 95.86300  157.41400 132.45400 1.000 178.85836 ? 275 LYS A O   1 
ATOM   2020 C CB  . LYS A 1 275 ? 98.05200  159.70600 131.43000 1.000 180.64485 ? 275 LYS A CB  1 
ATOM   2021 C CG  . LYS A 1 275 ? 96.78900  160.07500 130.67500 1.000 179.32291 ? 275 LYS A CG  1 
ATOM   2022 C CD  . LYS A 1 275 ? 95.89000  160.97500 131.50700 1.000 181.89904 ? 275 LYS A CD  1 
ATOM   2023 C CE  . LYS A 1 275 ? 96.64900  162.17400 132.05300 1.000 181.58096 ? 275 LYS A CE  1 
ATOM   2024 N NZ  . LYS A 1 275 ? 95.88200  162.87200 133.12100 1.000 180.35297 ? 275 LYS A NZ  1 
ATOM   2025 N N   . GLN A 1 276 ? 97.78800  156.58700 131.63600 1.000 178.78122 ? 276 GLN A N   1 
ATOM   2026 C CA  . GLN A 1 276 ? 97.16500  155.30600 131.31000 1.000 178.93590 ? 276 GLN A CA  1 
ATOM   2027 C C   . GLN A 1 276 ? 96.88600  154.49300 132.56800 1.000 179.14914 ? 276 GLN A C   1 
ATOM   2028 O O   . GLN A 1 276 ? 95.90100  153.74300 132.63600 1.000 180.25513 ? 276 GLN A O   1 
ATOM   2029 C CB  . GLN A 1 276 ? 98.05500  154.52000 130.34800 1.000 176.76870 ? 276 GLN A CB  1 
ATOM   2030 C CG  . GLN A 1 276 ? 97.49300  153.16800 129.95300 1.000 177.16049 ? 276 GLN A CG  1 
ATOM   2031 C CD  . GLN A 1 276 ? 96.03500  153.24200 129.55300 1.000 178.85419 ? 276 GLN A CD  1 
ATOM   2032 O OE1 . GLN A 1 276 ? 95.66000  154.01100 128.66900 1.000 179.28840 ? 276 GLN A OE1 1 
ATOM   2033 N NE2 . GLN A 1 276 ? 95.20200  152.44100 130.20700 1.000 178.92941 ? 276 GLN A NE2 1 
ATOM   2034 N N   . MET A 1 277 ? 97.73500  154.65000 133.58000 1.000 192.10628 ? 277 MET A N   1 
ATOM   2035 C CA  . MET A 1 277 ? 97.68100  153.83400 134.77400 1.000 193.06657 ? 277 MET A CA  1 
ATOM   2036 C C   . MET A 1 277 ? 96.43000  154.12400 135.58800 1.000 194.35593 ? 277 MET A C   1 
ATOM   2037 O O   . MET A 1 277 ? 95.79500  153.19200 136.09300 1.000 194.69507 ? 277 MET A O   1 
ATOM   2038 C CB  . MET A 1 277 ? 98.94100  154.10900 135.60200 1.000 193.91729 ? 277 MET A CB  1 
ATOM   2039 C CG  . MET A 1 277 ? 99.00200  153.49400 136.98300 1.000 195.99167 ? 277 MET A CG  1 
ATOM   2040 S SD  . MET A 1 277 ? 98.28100  151.85400 137.16400 1.000 197.65839 ? 277 MET A SD  1 
ATOM   2041 C CE  . MET A 1 277 ? 98.99200  150.93500 135.79200 1.000 193.07599 ? 277 MET A CE  1 
ATOM   2042 N N   . ALA A 1 278 ? 96.05700  155.40000 135.70300 1.000 197.70631 ? 278 ALA A N   1 
ATOM   2043 C CA  . ALA A 1 278 ? 94.83500  155.76400 136.41200 1.000 197.53147 ? 278 ALA A CA  1 
ATOM   2044 C C   . ALA A 1 278 ? 93.61800  155.13800 135.74600 1.000 197.66363 ? 278 ALA A C   1 
ATOM   2045 O O   . ALA A 1 278 ? 92.69800  154.66500 136.42200 1.000 196.40523 ? 278 ALA A O   1 
ATOM   2046 C CB  . ALA A 1 278 ? 94.69800  157.28400 136.47300 1.000 196.91855 ? 278 ALA A CB  1 
ATOM   2047 N N   . GLU A 1 279 ? 93.59600  155.13000 134.41200 1.000 203.53954 ? 279 GLU A N   1 
ATOM   2048 C CA  . GLU A 1 279 ? 92.52300  154.45000 133.69800 1.000 202.41297 ? 279 GLU A CA  1 
ATOM   2049 C C   . GLU A 1 279 ? 92.52000  152.95900 134.00100 1.000 202.14730 ? 279 GLU A C   1 
ATOM   2050 O O   . GLU A 1 279 ? 91.45500  152.36200 134.19400 1.000 200.71419 ? 279 GLU A O   1 
ATOM   2051 C CB  . GLU A 1 279 ? 92.65400  154.69600 132.19700 1.000 201.30914 ? 279 GLU A CB  1 
ATOM   2052 C CG  . GLU A 1 279 ? 92.46600  156.14800 131.79300 1.000 202.80973 ? 279 GLU A CG  1 
ATOM   2053 C CD  . GLU A 1 279 ? 91.62000  156.92600 132.78400 1.000 204.82982 ? 279 GLU A CD  1 
ATOM   2054 O OE1 . GLU A 1 279 ? 90.37700  156.83600 132.70400 1.000 204.99536 ? 279 GLU A OE1 1 
ATOM   2055 O OE2 . GLU A 1 279 ? 92.19800  157.62700 133.64100 1.000 206.11295 ? 279 GLU A OE2 1 
ATOM   2056 N N   . SER A 1 280 ? 93.70000  152.33700 134.04500 1.000 200.84094 ? 280 SER A N   1 
ATOM   2057 C CA  . SER A 1 280 ? 93.75100  150.93000 134.42700 1.000 198.76658 ? 280 SER A CA  1 
ATOM   2058 C C   . SER A 1 280 ? 93.46300  150.72100 135.90900 1.000 198.85101 ? 280 SER A C   1 
ATOM   2059 O O   . SER A 1 280 ? 92.84500  149.71400 136.27000 1.000 197.90124 ? 280 SER A O   1 
ATOM   2060 C CB  . SER A 1 280 ? 95.10800  150.33000 134.07000 1.000 199.53477 ? 280 SER A CB  1 
ATOM   2061 O OG  . SER A 1 280 ? 96.15500  151.16200 134.52000 1.000 201.59742 ? 280 SER A OG  1 
ATOM   2062 N N   . GLY A 1 281 ? 93.89000  151.64100 136.77200 1.000 192.26178 ? 281 GLY A N   1 
ATOM   2063 C CA  . GLY A 1 281 ? 93.52000  151.58100 138.17300 1.000 190.97253 ? 281 GLY A CA  1 
ATOM   2064 C C   . GLY A 1 281 ? 94.39600  150.73000 139.06400 1.000 192.86217 ? 281 GLY A C   1 
ATOM   2065 O O   . GLY A 1 281 ? 93.89400  150.16100 140.03800 1.000 194.47946 ? 281 GLY A O   1 
ATOM   2066 N N   . VAL A 1 282 ? 95.68600  150.61700 138.76800 1.000 174.70188 ? 282 VAL A N   1 
ATOM   2067 C CA  . VAL A 1 282 ? 96.59500  149.84000 139.60300 1.000 172.26737 ? 282 VAL A CA  1 
ATOM   2068 C C   . VAL A 1 282 ? 97.36400  150.78600 140.51700 1.000 171.56978 ? 282 VAL A C   1 
ATOM   2069 O O   . VAL A 1 282 ? 97.86000  151.82800 140.07800 1.000 172.86473 ? 282 VAL A O   1 
ATOM   2070 C CB  . VAL A 1 282 ? 97.54700  149.00200 138.73400 1.000 170.97812 ? 282 VAL A CB  1 
ATOM   2071 C CG1 . VAL A 1 282 ? 98.79800  148.62300 139.50500 1.000 173.22410 ? 282 VAL A CG1 1 
ATOM   2072 C CG2 . VAL A 1 282 ? 96.84100  147.77300 138.20000 1.000 171.89054 ? 282 VAL A CG2 1 
ATOM   2073 N N   . THR A 1 283 ? 97.44300  150.44200 141.79800 1.000 170.68860 ? 283 THR A N   1 
ATOM   2074 C CA  . THR A 1 283 ? 98.21300  151.24200 142.73900 1.000 173.62369 ? 283 THR A CA  1 
ATOM   2075 C C   . THR A 1 283 ? 99.69700  151.16100 142.40500 1.000 173.96548 ? 283 THR A C   1 
ATOM   2076 O O   . THR A 1 283 ? 100.21800 150.09000 142.08500 1.000 175.64035 ? 283 THR A O   1 
ATOM   2077 C CB  . THR A 1 283 ? 97.97200  150.76500 144.17000 1.000 174.88026 ? 283 THR A CB  1 
ATOM   2078 O OG1 . THR A 1 283 ? 96.56400  150.61400 144.39100 1.000 175.90210 ? 283 THR A OG1 1 
ATOM   2079 C CG2 . THR A 1 283 ? 98.52400  151.77300 145.16300 1.000 174.10478 ? 283 THR A CG2 1 
ATOM   2080 N N   . LEU A 1 284 ? 100.37700 152.30300 142.47900 1.000 158.44225 ? 284 LEU A N   1 
ATOM   2081 C CA  . LEU A 1 284 ? 101.79000 152.40200 142.12100 1.000 156.87162 ? 284 LEU A CA  1 
ATOM   2082 C C   . LEU A 1 284 ? 102.61600 152.54800 143.39400 1.000 158.16788 ? 284 LEU A C   1 
ATOM   2083 O O   . LEU A 1 284 ? 102.64500 153.61500 144.01000 1.000 160.90868 ? 284 LEU A O   1 
ATOM   2084 C CB  . LEU A 1 284 ? 102.03000 153.57500 141.17800 1.000 152.92749 ? 284 LEU A CB  1 
ATOM   2085 C CG  . LEU A 1 284 ? 101.43200 153.48200 139.77700 1.000 153.51493 ? 284 LEU A CG  1 
ATOM   2086 C CD1 . LEU A 1 284 ? 101.72100 154.75600 139.00700 1.000 157.38438 ? 284 LEU A CD1 1 
ATOM   2087 C CD2 . LEU A 1 284 ? 101.97500 152.27400 139.04100 1.000 154.60398 ? 284 LEU A CD2 1 
ATOM   2088 N N   . HIS A 1 285 ? 103.30400 151.47400 143.78100 1.000 156.16261 ? 285 HIS A N   1 
ATOM   2089 C CA  . HIS A 1 285 ? 104.24700 151.51900 144.89700 1.000 154.82412 ? 285 HIS A CA  1 
ATOM   2090 C C   . HIS A 1 285 ? 105.59800 151.95800 144.34300 1.000 156.51260 ? 285 HIS A C   1 
ATOM   2091 O O   . HIS A 1 285 ? 106.47500 151.15200 144.02500 1.000 157.94591 ? 285 HIS A O   1 
ATOM   2092 C CB  . HIS A 1 285 ? 104.32500 150.16900 145.59100 1.000 156.21158 ? 285 HIS A CB  1 
ATOM   2093 C CG  . HIS A 1 285 ? 103.01900 149.71000 146.15500 1.000 157.84286 ? 285 HIS A CG  1 
ATOM   2094 N ND1 . HIS A 1 285 ? 102.63900 149.96600 147.45500 1.000 160.18387 ? 285 HIS A ND1 1 
ATOM   2095 C CD2 . HIS A 1 285 ? 101.99900 149.02000 145.59400 1.000 158.17354 ? 285 HIS A CD2 1 
ATOM   2096 C CE1 . HIS A 1 285 ? 101.44400 149.44900 147.67100 1.000 159.99246 ? 285 HIS A CE1 1 
ATOM   2097 N NE2 . HIS A 1 285 ? 101.03300 148.86900 146.55800 1.000 161.20520 ? 285 HIS A NE2 1 
ATOM   2098 N N   . ALA A 1 286 ? 105.76100 153.26900 144.22800 1.000 169.70072 ? 286 ALA A N   1 
ATOM   2099 C CA  . ALA A 1 286 ? 106.88400 153.83800 143.50300 1.000 170.71179 ? 286 ALA A CA  1 
ATOM   2100 C C   . ALA A 1 286 ? 108.04300 154.17000 144.43600 1.000 170.38634 ? 286 ALA A C   1 
ATOM   2101 O O   . ALA A 1 286 ? 107.87900 154.32500 145.64700 1.000 169.91459 ? 286 ALA A O   1 
ATOM   2102 C CB  . ALA A 1 286 ? 106.44600 155.09300 142.75200 1.000 169.82177 ? 286 ALA A CB  1 
ATOM   2103 N N   . ASP A 1 287 ? 109.22800 154.28700 143.84200 1.000 182.14531 ? 287 ASP A N   1 
ATOM   2104 C CA  . ASP A 1 287 ? 110.42600 154.67000 144.57100 1.000 181.45388 ? 287 ASP A CA  1 
ATOM   2105 C C   . ASP A 1 287 ? 110.41400 156.17400 144.84400 1.000 183.70459 ? 287 ASP A C   1 
ATOM   2106 O O   . ASP A 1 287 ? 109.48100 156.89300 144.48000 1.000 186.58586 ? 287 ASP A O   1 
ATOM   2107 C CB  . ASP A 1 287 ? 111.67000 154.26200 143.78800 1.000 182.22281 ? 287 ASP A CB  1 
ATOM   2108 C CG  . ASP A 1 287 ? 112.88100 154.08100 144.67400 1.000 185.59208 ? 287 ASP A CG  1 
ATOM   2109 O OD1 . ASP A 1 287 ? 113.28200 155.06100 145.33500 1.000 187.67799 ? 287 ASP A OD1 1 
ATOM   2110 O OD2 . ASP A 1 287 ? 113.43000 152.96000 144.71300 1.000 185.54880 ? 287 ASP A OD2 1 
ATOM   2111 N N   . ALA A 1 288 ? 111.47800 156.65500 145.49200 1.000 192.17077 ? 288 ALA A N   1 
ATOM   2112 C CA  . ALA A 1 288 ? 111.53500 158.05700 145.89700 1.000 191.81070 ? 288 ALA A CA  1 
ATOM   2113 C C   . ALA A 1 288 ? 111.52000 158.98900 144.69000 1.000 192.45581 ? 288 ALA A C   1 
ATOM   2114 O O   . ALA A 1 288 ? 110.70000 159.91200 144.61300 1.000 193.82582 ? 288 ALA A O   1 
ATOM   2115 C CB  . ALA A 1 288 ? 112.77900 158.30200 146.75100 1.000 190.62682 ? 288 ALA A CB  1 
ATOM   2116 N N   . ALA A 1 289 ? 112.42300 158.76400 143.73300 1.000 187.10415 ? 289 ALA A N   1 
ATOM   2117 C CA  . ALA A 1 289 ? 112.42200 159.57700 142.52100 1.000 188.04761 ? 289 ALA A CA  1 
ATOM   2118 C C   . ALA A 1 289 ? 111.14100 159.36400 141.72800 1.000 187.04400 ? 289 ALA A C   1 
ATOM   2119 O O   . ALA A 1 289 ? 110.56500 160.31700 141.18600 1.000 185.34623 ? 289 ALA A O   1 
ATOM   2120 C CB  . ALA A 1 289 ? 113.64600 159.25100 141.66700 1.000 186.48737 ? 289 ALA A CB  1 
ATOM   2121 N N   . ALA A 1 290 ? 110.68100 158.11600 141.65300 1.000 184.48754 ? 290 ALA A N   1 
ATOM   2122 C CA  . ALA A 1 290 ? 109.41600 157.83600 140.99100 1.000 184.89929 ? 290 ALA A CA  1 
ATOM   2123 C C   . ALA A 1 290 ? 108.26300 158.52400 141.70600 1.000 186.76707 ? 290 ALA A C   1 
ATOM   2124 O O   . ALA A 1 290 ? 107.33400 159.02000 141.06100 1.000 186.29009 ? 290 ALA A O   1 
ATOM   2125 C CB  . ALA A 1 290 ? 109.18800 156.32800 140.91300 1.000 184.28977 ? 290 ALA A CB  1 
ATOM   2126 N N   . LEU A 1 291 ? 108.30300 158.56400 143.04100 1.000 197.66969 ? 291 LEU A N   1 
ATOM   2127 C CA  . LEU A 1 291 ? 107.29600 159.31400 143.78700 1.000 196.00720 ? 291 LEU A CA  1 
ATOM   2128 C C   . LEU A 1 291 ? 107.32600 160.78900 143.41900 1.000 194.76024 ? 291 LEU A C   1 
ATOM   2129 O O   . LEU A 1 291 ? 106.27700 161.40500 143.19300 1.000 195.59443 ? 291 LEU A O   1 
ATOM   2130 C CB  . LEU A 1 291 ? 107.51700 159.14300 145.29000 1.000 196.20757 ? 291 LEU A CB  1 
ATOM   2131 C CG  . LEU A 1 291 ? 106.29300 159.10900 146.20600 1.000 195.92540 ? 291 LEU A CG  1 
ATOM   2132 C CD1 . LEU A 1 291 ? 105.08800 158.53500 145.49000 1.000 194.14984 ? 291 LEU A CD1 1 
ATOM   2133 C CD2 . LEU A 1 291 ? 106.59400 158.31900 147.46900 1.000 194.92605 ? 291 LEU A CD2 1 
ATOM   2134 N N   . ALA A 1 292 ? 108.52400 161.37200 143.35100 1.000 191.41847 ? 292 ALA A N   1 
ATOM   2135 C CA  . ALA A 1 292 ? 108.63900 162.78800 143.02200 1.000 192.49911 ? 292 ALA A CA  1 
ATOM   2136 C C   . ALA A 1 292 ? 108.08100 163.07500 141.63600 1.000 192.17400 ? 292 ALA A C   1 
ATOM   2137 O O   . ALA A 1 292 ? 107.40600 164.08900 141.42600 1.000 191.53772 ? 292 ALA A O   1 
ATOM   2138 C CB  . ALA A 1 292 ? 110.09700 163.23200 143.11600 1.000 191.16103 ? 292 ALA A CB  1 
ATOM   2139 N N   . GLN A 1 293 ? 108.35300 162.19200 140.67500 1.000 183.89152 ? 293 GLN A N   1 
ATOM   2140 C CA  . GLN A 1 293 ? 107.85700 162.41800 139.32100 1.000 183.56296 ? 293 GLN A CA  1 
ATOM   2141 C C   . GLN A 1 293 ? 106.35800 162.16000 139.20500 1.000 184.04946 ? 293 GLN A C   1 
ATOM   2142 O O   . GLN A 1 293 ? 105.67000 162.86400 138.45600 1.000 181.45914 ? 293 GLN A O   1 
ATOM   2143 C CB  . GLN A 1 293 ? 108.62000 161.54700 138.32700 1.000 183.83572 ? 293 GLN A CB  1 
ATOM   2144 C CG  . GLN A 1 293 ? 110.12600 161.71700 138.38200 1.000 185.86224 ? 293 GLN A CG  1 
ATOM   2145 C CD  . GLN A 1 293 ? 110.64000 162.66600 137.32200 1.000 185.65168 ? 293 GLN A CD  1 
ATOM   2146 O OE1 . GLN A 1 293 ? 109.89200 163.48800 136.79300 1.000 185.64426 ? 293 GLN A OE1 1 
ATOM   2147 N NE2 . GLN A 1 293 ? 111.92400 162.55600 137.00100 1.000 184.20635 ? 293 GLN A NE2 1 
ATOM   2148 N N   . LEU A 1 294 ? 105.83200 161.17200 139.92800 1.000 187.45290 ? 294 LEU A N   1 
ATOM   2149 C CA  . LEU A 1 294 ? 104.44600 160.75100 139.77400 1.000 185.16725 ? 294 LEU A CA  1 
ATOM   2150 C C   . LEU A 1 294 ? 103.49000 161.42600 140.74600 1.000 186.42824 ? 294 LEU A C   1 
ATOM   2151 O O   . LEU A 1 294 ? 102.29000 161.13600 140.70200 1.000 185.11356 ? 294 LEU A O   1 
ATOM   2152 C CB  . LEU A 1 294 ? 104.33500 159.23400 139.94900 1.000 184.83418 ? 294 LEU A CB  1 
ATOM   2153 C CG  . LEU A 1 294 ? 104.93100 158.36500 138.84400 1.000 186.01237 ? 294 LEU A CG  1 
ATOM   2154 C CD1 . LEU A 1 294 ? 104.97300 156.91200 139.28400 1.000 185.26565 ? 294 LEU A CD1 1 
ATOM   2155 C CD2 . LEU A 1 294 ? 104.13700 158.51800 137.56100 1.000 184.07481 ? 294 LEU A CD2 1 
ATOM   2156 N N   . GLN A 1 295 ? 103.98500 162.29600 141.62900 1.000 200.29296 ? 295 GLN A N   1 
ATOM   2157 C CA  . GLN A 1 295 ? 103.08900 162.98000 142.55500 1.000 199.68731 ? 295 GLN A CA  1 
ATOM   2158 C C   . GLN A 1 295 ? 102.02500 163.78000 141.81300 1.000 199.24464 ? 295 GLN A C   1 
ATOM   2159 O O   . GLN A 1 295 ? 100.86200 163.81500 142.23000 1.000 199.20180 ? 295 GLN A O   1 
ATOM   2160 C CB  . GLN A 1 295 ? 103.89100 163.88700 143.48600 1.000 198.72760 ? 295 GLN A CB  1 
ATOM   2161 C CG  . GLN A 1 295 ? 103.10800 164.35300 144.69500 1.000 200.68187 ? 295 GLN A CG  1 
ATOM   2162 C CD  . GLN A 1 295 ? 102.45000 163.20500 145.43000 1.000 200.88791 ? 295 GLN A CD  1 
ATOM   2163 O OE1 . GLN A 1 295 ? 103.12600 162.32800 145.96800 1.000 201.08731 ? 295 GLN A OE1 1 
ATOM   2164 N NE2 . GLN A 1 295 ? 101.12300 163.19800 145.44900 1.000 200.32808 ? 295 GLN A NE2 1 
ATOM   2165 N N   . ALA A 1 296 ? 102.40200 164.42600 140.70900 1.000 178.72248 ? 296 ALA A N   1 
ATOM   2166 C CA  . ALA A 1 296 ? 101.43300 165.19200 139.93400 1.000 177.09589 ? 296 ALA A CA  1 
ATOM   2167 C C   . ALA A 1 296 ? 100.50200 164.30200 139.12300 1.000 178.34582 ? 296 ALA A C   1 
ATOM   2168 O O   . ALA A 1 296 ? 99.45800  164.77800 138.66200 1.000 177.74021 ? 296 ALA A O   1 
ATOM   2169 C CB  . ALA A 1 296 ? 102.15600 166.16900 139.00600 1.000 174.66147 ? 296 ALA A CB  1 
ATOM   2170 N N   . GLY A 1 297 ? 100.85000 163.03100 138.93700 1.000 187.16176 ? 297 GLY A N   1 
ATOM   2171 C CA  . GLY A 1 297 ? 100.05900 162.13100 138.13200 1.000 186.95870 ? 297 GLY A CA  1 
ATOM   2172 C C   . GLY A 1 297 ? 98.70100  161.83200 138.73300 1.000 188.46258 ? 297 GLY A C   1 
ATOM   2173 O O   . GLY A 1 297 ? 98.53900  161.74300 139.95400 1.000 189.32735 ? 297 GLY A O   1 
ATOM   2174 N N   . PRO A 1 298 ? 97.68900  161.67700 137.87500 1.000 177.34139 ? 298 PRO A N   1 
ATOM   2175 C CA  . PRO A 1 298 ? 96.34500  161.34700 138.37500 1.000 176.12368 ? 298 PRO A CA  1 
ATOM   2176 C C   . PRO A 1 298 ? 96.26900  160.01100 139.08900 1.000 176.16074 ? 298 PRO A C   1 
ATOM   2177 O O   . PRO A 1 298 ? 95.46600  159.87500 140.02000 1.000 176.24165 ? 298 PRO A O   1 
ATOM   2178 C CB  . PRO A 1 298 ? 95.48900  161.34700 137.10300 1.000 173.78025 ? 298 PRO A CB  1 
ATOM   2179 C CG  . PRO A 1 298 ? 96.45400  161.04000 136.00900 1.000 172.72088 ? 298 PRO A CG  1 
ATOM   2180 C CD  . PRO A 1 298 ? 97.73700  161.71400 136.40400 1.000 174.22255 ? 298 PRO A CD  1 
ATOM   2181 N N   . ALA A 1 299 ? 97.06300  159.02500 138.68500 1.000 177.68362 ? 299 ALA A N   1 
ATOM   2182 C CA  . ALA A 1 299 ? 97.00000  157.71400 139.31300 1.000 177.59353 ? 299 ALA A CA  1 
ATOM   2183 C C   . ALA A 1 299 ? 97.51200  157.77700 140.74500 1.000 178.07802 ? 299 ALA A C   1 
ATOM   2184 O O   . ALA A 1 299 ? 98.50900  158.44200 141.03700 1.000 177.03963 ? 299 ALA A O   1 
ATOM   2185 C CB  . ALA A 1 299 ? 97.81300  156.70100 138.51000 1.000 177.76105 ? 299 ALA A CB  1 
ATOM   2186 N N   . LYS A 1 300 ? 96.81700  157.08000 141.64200 1.000 185.77692 ? 300 LYS A N   1 
ATOM   2187 C CA  . LYS A 1 300 ? 97.23600  157.01600 143.03600 1.000 186.17125 ? 300 LYS A CA  1 
ATOM   2188 C C   . LYS A 1 300 ? 98.59000  156.32600 143.13100 1.000 183.85611 ? 300 LYS A C   1 
ATOM   2189 O O   . LYS A 1 300 ? 98.83200  155.31500 142.46300 1.000 182.88594 ? 300 LYS A O   1 
ATOM   2190 C CB  . LYS A 1 300 ? 96.18500  156.29100 143.87400 1.000 185.01635 ? 300 LYS A CB  1 
ATOM   2191 C CG  . LYS A 1 300 ? 96.05100  154.80500 143.58800 1.000 185.92563 ? 300 LYS A CG  1 
ATOM   2192 C CD  . LYS A 1 300 ? 94.59700  154.41300 143.38600 1.000 186.32933 ? 300 LYS A CD  1 
ATOM   2193 C CE  . LYS A 1 300 ? 94.47900  153.02300 142.78400 1.000 186.72073 ? 300 LYS A CE  1 
ATOM   2194 N NZ  . LYS A 1 300 ? 95.34300  152.86500 141.58200 1.000 186.28227 ? 300 LYS A NZ  1 
ATOM   2195 N N   . VAL A 1 301 ? 99.48500  156.88900 143.93500 1.000 171.38130 ? 301 VAL A N   1 
ATOM   2196 C CA  . VAL A 1 301 ? 100.85300 156.40300 144.05100 1.000 171.85921 ? 301 VAL A CA  1 
ATOM   2197 C C   . VAL A 1 301 ? 101.30900 156.59000 145.49200 1.000 172.76806 ? 301 VAL A C   1 
ATOM   2198 O O   . VAL A 1 301 ? 100.99900 157.60800 146.12100 1.000 172.70405 ? 301 VAL A O   1 
ATOM   2199 C CB  . VAL A 1 301 ? 101.78500 157.12800 143.06300 1.000 173.43277 ? 301 VAL A CB  1 
ATOM   2200 C CG1 . VAL A 1 301 ? 101.70800 158.63600 143.25400 1.000 171.54310 ? 301 VAL A CG1 1 
ATOM   2201 C CG2 . VAL A 1 301 ? 103.20700 156.63000 143.19500 1.000 173.38420 ? 301 VAL A CG2 1 
ATOM   2202 N N   . VAL A 1 302 ? 102.02800 155.59900 146.01700 1.000 171.76533 ? 302 VAL A N   1 
ATOM   2203 C CA  . VAL A 1 302 ? 102.52200 155.61700 147.38500 1.000 169.88437 ? 302 VAL A CA  1 
ATOM   2204 C C   . VAL A 1 302 ? 103.99200 155.22000 147.38200 1.000 170.84713 ? 302 VAL A C   1 
ATOM   2205 O O   . VAL A 1 302 ? 104.55900 154.84400 146.35600 1.000 172.25426 ? 302 VAL A O   1 
ATOM   2206 C CB  . VAL A 1 302 ? 101.72100 154.68200 148.31200 1.000 168.62724 ? 302 VAL A CB  1 
ATOM   2207 C CG1 . VAL A 1 302 ? 100.30500 155.20100 148.49700 1.000 169.54065 ? 302 VAL A CG1 1 
ATOM   2208 C CG2 . VAL A 1 302 ? 101.71500 153.26900 147.75800 1.000 168.23856 ? 302 VAL A CG2 1 
ATOM   2209 N N   . ALA A 1 303 ? 104.60800 155.32500 148.55500 1.000 179.98098 ? 303 ALA A N   1 
ATOM   2210 C CA  . ALA A 1 303 ? 105.99100 154.90800 148.71700 1.000 179.91601 ? 303 ALA A CA  1 
ATOM   2211 C C   . ALA A 1 303 ? 106.09100 153.38800 148.74300 1.000 181.03291 ? 303 ALA A C   1 
ATOM   2212 O O   . ALA A 1 303 ? 105.13500 152.68400 149.07700 1.000 180.79818 ? 303 ALA A O   1 
ATOM   2213 C CB  . ALA A 1 303 ? 106.58100 155.49500 149.99800 1.000 178.79681 ? 303 ALA A CB  1 
ATOM   2214 N N   . VAL A 1 304 ? 107.26800 152.88300 148.38700 1.000 193.05912 ? 304 VAL A N   1 
ATOM   2215 C CA  . VAL A 1 304 ? 107.52700 151.45100 148.31100 1.000 193.64744 ? 304 VAL A CA  1 
ATOM   2216 C C   . VAL A 1 304 ? 108.47200 151.06400 149.43900 1.000 194.22758 ? 304 VAL A C   1 
ATOM   2217 O O   . VAL A 1 304 ? 109.41200 151.80200 149.75900 1.000 194.55056 ? 304 VAL A O   1 
ATOM   2218 C CB  . VAL A 1 304 ? 108.10200 151.05000 146.93700 1.000 193.31909 ? 304 VAL A CB  1 
ATOM   2219 C CG1 . VAL A 1 304 ? 109.43600 151.73500 146.68200 1.000 191.22386 ? 304 VAL A CG1 1 
ATOM   2220 C CG2 . VAL A 1 304 ? 108.24100 149.54000 146.83500 1.000 194.79844 ? 304 VAL A CG2 1 
ATOM   2221 N N   . LYS A 1 305 ? 108.20400 149.92200 150.06000 1.000 206.80202 ? 305 LYS A N   1 
ATOM   2222 C CA  . LYS A 1 305 ? 109.05900 149.40000 151.11200 1.000 206.72616 ? 305 LYS A CA  1 
ATOM   2223 C C   . LYS A 1 305 ? 110.07200 148.41400 150.53400 1.000 208.12809 ? 305 LYS A C   1 
ATOM   2224 O O   . LYS A 1 305 ? 109.94100 147.93500 149.40600 1.000 208.14692 ? 305 LYS A O   1 
ATOM   2225 C CB  . LYS A 1 305 ? 108.21900 148.73400 152.20000 1.000 206.54195 ? 305 LYS A CB  1 
ATOM   2226 C CG  . LYS A 1 305 ? 107.05000 149.57800 152.67500 1.000 206.72428 ? 305 LYS A CG  1 
ATOM   2227 C CD  . LYS A 1 305 ? 106.07500 148.75400 153.49600 1.000 207.80216 ? 305 LYS A CD  1 
ATOM   2228 C CE  . LYS A 1 305 ? 104.75400 149.48400 153.67300 1.000 208.43752 ? 305 LYS A CE  1 
ATOM   2229 N NZ  . LYS A 1 305 ? 104.13900 149.83900 152.36500 1.000 208.41836 ? 305 LYS A NZ  1 
ATOM   2230 N N   . ALA A 1 306 ? 111.10000 148.11600 151.33100 1.000 214.26441 ? 306 ALA A N   1 
ATOM   2231 C CA  . ALA A 1 306 ? 112.16600 147.23400 150.86500 1.000 214.32179 ? 306 ALA A CA  1 
ATOM   2232 C C   . ALA A 1 306 ? 111.65200 145.82600 150.59600 1.000 216.01727 ? 306 ALA A C   1 
ATOM   2233 O O   . ALA A 1 306 ? 112.03600 145.19600 149.60400 1.000 216.50631 ? 306 ALA A O   1 
ATOM   2234 C CB  . ALA A 1 306 ? 113.30400 147.20300 151.88500 1.000 212.23325 ? 306 ALA A CB  1 
ATOM   2235 N N   . GLU A 1 307 ? 110.78000 145.31200 151.46700 1.000 221.84604 ? 307 GLU A N   1 
ATOM   2236 C CA  . GLU A 1 307 ? 110.30400 143.94300 151.31500 1.000 220.45514 ? 307 GLU A CA  1 
ATOM   2237 C C   . GLU A 1 307 ? 109.32800 143.78600 150.15700 1.000 219.96589 ? 307 GLU A C   1 
ATOM   2238 O O   . GLU A 1 307 ? 109.06600 142.65400 149.73600 1.000 221.07605 ? 307 GLU A O   1 
ATOM   2239 C CB  . GLU A 1 307 ? 109.64800 143.46600 152.61200 1.000 219.83597 ? 307 GLU A CB  1 
ATOM   2240 C CG  . GLU A 1 307 ? 108.14900 143.70700 152.67700 1.000 221.34533 ? 307 GLU A CG  1 
ATOM   2241 C CD  . GLU A 1 307 ? 107.80600 145.09700 153.17100 1.000 222.32782 ? 307 GLU A CD  1 
ATOM   2242 O OE1 . GLU A 1 307 ? 108.73600 145.83500 153.55900 1.000 223.77620 ? 307 GLU A OE1 1 
ATOM   2243 O OE2 . GLU A 1 307 ? 106.60900 145.45100 153.17100 1.000 221.37952 ? 307 GLU A OE2 1 
ATOM   2244 N N   . GLU A 1 308 ? 108.78500 144.88600 149.63300 1.000 203.02713 ? 308 GLU A N   1 
ATOM   2245 C CA  . GLU A 1 308 ? 107.81000 144.78100 148.55300 1.000 203.50785 ? 308 GLU A CA  1 
ATOM   2246 C C   . GLU A 1 308 ? 108.44800 144.29600 147.25800 1.000 204.13508 ? 308 GLU A C   1 
ATOM   2247 O O   . GLU A 1 308 ? 107.76500 143.69200 146.42400 1.000 204.96384 ? 308 GLU A O   1 
ATOM   2248 C CB  . GLU A 1 308 ? 107.12400 146.12800 148.33300 1.000 202.95949 ? 308 GLU A CB  1 
ATOM   2249 C CG  . GLU A 1 308 ? 106.40500 146.66300 149.55900 1.000 203.04116 ? 308 GLU A CG  1 
ATOM   2250 C CD  . GLU A 1 308 ? 105.50000 147.83500 149.23800 1.000 202.58306 ? 308 GLU A CD  1 
ATOM   2251 O OE1 . GLU A 1 308 ? 104.52900 147.64700 148.47400 1.000 200.96830 ? 308 GLU A OE1 1 
ATOM   2252 O OE2 . GLU A 1 308 ? 105.76000 148.94500 149.74700 1.000 202.70530 ? 308 GLU A OE2 1 
ATOM   2253 N N   . TYR A 1 309 ? 109.74500 144.54800 147.06900 1.000 200.53268 ? 309 TYR A N   1 
ATOM   2254 C CA  . TYR A 1 309 ? 110.40100 144.15000 145.82800 1.000 199.10227 ? 309 TYR A CA  1 
ATOM   2255 C C   . TYR A 1 309 ? 110.53800 142.63800 145.71300 1.000 199.93243 ? 309 TYR A C   1 
ATOM   2256 O O   . TYR A 1 309 ? 110.58600 142.10600 144.59900 1.000 199.87648 ? 309 TYR A O   1 
ATOM   2257 C CB  . TYR A 1 309 ? 111.77600 144.80700 145.72300 1.000 198.16494 ? 309 TYR A CB  1 
ATOM   2258 C CG  . TYR A 1 309 ? 111.73000 146.26800 145.34500 1.000 200.43767 ? 309 TYR A CG  1 
ATOM   2259 C CD1 . TYR A 1 309 ? 110.60700 146.81400 144.74000 1.000 200.09410 ? 309 TYR A CD1 1 
ATOM   2260 C CD2 . TYR A 1 309 ? 112.81200 147.10100 145.58800 1.000 199.32199 ? 309 TYR A CD2 1 
ATOM   2261 C CE1 . TYR A 1 309 ? 110.56100 148.14800 144.39200 1.000 200.14576 ? 309 TYR A CE1 1 
ATOM   2262 C CE2 . TYR A 1 309 ? 112.77600 148.43600 145.24300 1.000 199.22503 ? 309 TYR A CE2 1 
ATOM   2263 C CZ  . TYR A 1 309 ? 111.64900 148.95300 144.64600 1.000 200.51169 ? 309 TYR A CZ  1 
ATOM   2264 O OH  . TYR A 1 309 ? 111.61000 150.28400 144.30100 1.000 199.13325 ? 309 TYR A OH  1 
ATOM   2265 N N   . ASP A 1 310 ? 110.60400 141.93200 146.84000 1.000 209.55795 ? 310 ASP A N   1 
ATOM   2266 C CA  . ASP A 1 310 ? 110.82800 140.49300 146.84700 1.000 209.77364 ? 310 ASP A CA  1 
ATOM   2267 C C   . ASP A 1 310 ? 109.54900 139.69300 147.05600 1.000 209.10272 ? 310 ASP A C   1 
ATOM   2268 O O   . ASP A 1 310 ? 109.61800 138.47900 147.26900 1.000 208.92168 ? 310 ASP A O   1 
ATOM   2269 C CB  . ASP A 1 310 ? 111.85200 140.13000 147.92300 1.000 209.25671 ? 310 ASP A CB  1 
ATOM   2270 C CG  . ASP A 1 310 ? 112.92100 141.19000 148.08900 1.000 209.68498 ? 310 ASP A CG  1 
ATOM   2271 O OD1 . ASP A 1 310 ? 113.77000 141.32700 147.18200 1.000 208.92831 ? 310 ASP A OD1 1 
ATOM   2272 O OD2 . ASP A 1 310 ? 112.91200 141.88900 149.12400 1.000 211.23037 ? 310 ASP A OD2 1 
ATOM   2273 N N   . ASP A 1 311 ? 108.38900 140.33900 147.00200 1.000 196.15990 ? 311 ASP A N   1 
ATOM   2274 C CA  . ASP A 1 311 ? 107.11500 139.66900 147.20600 1.000 194.01883 ? 311 ASP A CA  1 
ATOM   2275 C C   . ASP A 1 311 ? 106.16200 140.04600 146.08200 1.000 193.80809 ? 311 ASP A C   1 
ATOM   2276 O O   . ASP A 1 311 ? 106.17600 141.17100 145.57800 1.000 194.68626 ? 311 ASP A O   1 
ATOM   2277 C CB  . ASP A 1 311 ? 106.51100 140.02800 148.57400 1.000 196.16589 ? 311 ASP A CB  1 
ATOM   2278 C CG  . ASP A 1 311 ? 105.05200 139.62800 148.69800 1.000 196.04918 ? 311 ASP A CG  1 
ATOM   2279 O OD1 . ASP A 1 311 ? 104.17900 140.37600 148.20800 1.000 195.56363 ? 311 ASP A OD1 1 
ATOM   2280 O OD2 . ASP A 1 311 ? 104.77700 138.56100 149.28700 1.000 196.95116 ? 311 ASP A OD2 1 
ATOM   2281 N N   . GLU A 1 312 ? 105.33000 139.08600 145.69200 1.000 191.23492 ? 312 GLU A N   1 
ATOM   2282 C CA  . GLU A 1 312 ? 104.34700 139.28500 144.63600 1.000 191.78559 ? 312 GLU A CA  1 
ATOM   2283 C C   . GLU A 1 312 ? 103.02900 139.74700 145.24600 1.000 192.17548 ? 312 GLU A C   1 
ATOM   2284 O O   . GLU A 1 312 ? 102.54200 139.15000 146.21100 1.000 192.69349 ? 312 GLU A O   1 
ATOM   2285 C CB  . GLU A 1 312 ? 104.14700 138.00300 143.82600 1.000 192.15544 ? 312 GLU A CB  1 
ATOM   2286 C CG  . GLU A 1 312 ? 103.83900 136.77000 144.65900 1.000 192.84974 ? 312 GLU A CG  1 
ATOM   2287 C CD  . GLU A 1 312 ? 103.45000 135.57600 143.80900 1.000 192.08218 ? 312 GLU A CD  1 
ATOM   2288 O OE1 . GLU A 1 312 ? 102.82400 135.77900 142.74900 1.000 193.48503 ? 312 GLU A OE1 1 
ATOM   2289 O OE2 . GLU A 1 312 ? 103.76700 134.43400 144.20200 1.000 188.88030 ? 312 GLU A OE2 1 
ATOM   2290 N N   . PHE A 1 313 ? 102.46400 140.81800 144.68600 1.000 174.96210 ? 313 PHE A N   1 
ATOM   2291 C CA  . PHE A 1 313 ? 101.22500 141.37100 145.22000 1.000 172.97962 ? 313 PHE A CA  1 
ATOM   2292 C C   . PHE A 1 313 ? 100.02400 140.49400 144.89800 1.000 172.52188 ? 313 PHE A C   1 
ATOM   2293 O O   . PHE A 1 313 ? 99.11100  140.36600 145.72100 1.000 170.76611 ? 313 PHE A O   1 
ATOM   2294 C CB  . PHE A 1 313 ? 101.00300 142.78200 144.67800 1.000 171.14969 ? 313 PHE A CB  1 
ATOM   2295 C CG  . PHE A 1 313 ? 102.01500 143.77700 145.15200 1.000 171.93170 ? 313 PHE A CG  1 
ATOM   2296 C CD1 . PHE A 1 313 ? 101.86900 144.40100 146.37800 1.000 172.22581 ? 313 PHE A CD1 1 
ATOM   2297 C CD2 . PHE A 1 313 ? 103.11200 144.09200 144.37200 1.000 169.76196 ? 313 PHE A CD2 1 
ATOM   2298 C CE1 . PHE A 1 313 ? 102.80000 145.31900 146.81700 1.000 171.18672 ? 313 PHE A CE1 1 
ATOM   2299 C CE2 . PHE A 1 313 ? 104.04500 145.00900 144.80600 1.000 169.92850 ? 313 PHE A CE2 1 
ATOM   2300 C CZ  . PHE A 1 313 ? 103.88900 145.62300 146.03100 1.000 171.04458 ? 313 PHE A CZ  1 
ATOM   2301 N N   . LEU A 1 314 ? 100.00400 139.89400 143.70600 1.000 177.46211 ? 314 LEU A N   1 
ATOM   2302 C CA  . LEU A 1 314 ? 98.86400  139.11300 143.22600 1.000 176.61400 ? 314 LEU A CA  1 
ATOM   2303 C C   . LEU A 1 314 ? 97.58400  139.94200 143.20800 1.000 177.10724 ? 314 LEU A C   1 
ATOM   2304 O O   . LEU A 1 314 ? 96.48700  139.41700 143.40400 1.000 179.09303 ? 314 LEU A O   1 
ATOM   2305 C CB  . LEU A 1 314 ? 98.66200  137.84200 144.05700 1.000 177.96763 ? 314 LEU A CB  1 
ATOM   2306 C CG  . LEU A 1 314 ? 99.70900  136.74100 143.89000 1.000 179.18279 ? 314 LEU A CG  1 
ATOM   2307 C CD1 . LEU A 1 314 ? 99.54700  135.68300 144.96800 1.000 176.18770 ? 314 LEU A CD1 1 
ATOM   2308 C CD2 . LEU A 1 314 ? 99.60700  136.12200 142.50900 1.000 178.29385 ? 314 LEU A CD2 1 
ATOM   2309 N N   . SER A 1 315 ? 97.71700  141.24500 142.97500 1.000 166.87339 ? 315 SER A N   1 
ATOM   2310 C CA  . SER A 1 315 ? 96.58000  142.15300 142.95900 1.000 166.17995 ? 315 SER A CA  1 
ATOM   2311 C C   . SER A 1 315 ? 96.89400  143.29100 141.99600 1.000 167.16662 ? 315 SER A C   1 
ATOM   2312 O O   . SER A 1 315 ? 97.80800  143.20200 141.17100 1.000 167.76348 ? 315 SER A O   1 
ATOM   2313 C CB  . SER A 1 315 ? 96.26600  142.65700 144.37300 1.000 164.13248 ? 315 SER A CB  1 
ATOM   2314 O OG  . SER A 1 315 ? 94.90800  143.04600 144.48100 1.000 165.44954 ? 315 SER A OG  1 
ATOM   2315 N N   . LEU A 1 316 ? 96.12700  144.37300 142.10200 1.000 160.65795 ? 316 LEU A N   1 
ATOM   2316 C CA  . LEU A 1 316 ? 96.28600  145.52800 141.22100 1.000 158.96229 ? 316 LEU A CA  1 
ATOM   2317 C C   . LEU A 1 316 ? 97.31100  146.50700 141.79800 1.000 159.58630 ? 316 LEU A C   1 
ATOM   2318 O O   . LEU A 1 316 ? 97.03500  147.68200 142.03200 1.000 157.59260 ? 316 LEU A O   1 
ATOM   2319 C CB  . LEU A 1 316 ? 94.93900  146.20300 140.99700 1.000 159.53162 ? 316 LEU A CB  1 
ATOM   2320 C CG  . LEU A 1 316 ? 94.20800  145.88800 139.69100 1.000 159.16024 ? 316 LEU A CG  1 
ATOM   2321 C CD1 . LEU A 1 316 ? 94.09500  144.39100 139.48200 1.000 156.82422 ? 316 LEU A CD1 1 
ATOM   2322 C CD2 . LEU A 1 316 ? 92.83400  146.53800 139.68100 1.000 158.96487 ? 316 LEU A CD2 1 
ATOM   2323 N N   . ASP A 1 317 ? 98.51900  145.99400 142.02500 1.000 172.95998 ? 317 ASP A N   1 
ATOM   2324 C CA  . ASP A 1 317 ? 99.62100  146.78000 142.56200 1.000 173.14207 ? 317 ASP A CA  1 
ATOM   2325 C C   . ASP A 1 317 ? 100.84400 146.61900 141.67400 1.000 173.18949 ? 317 ASP A C   1 
ATOM   2326 O O   . ASP A 1 317 ? 100.99900 145.60000 140.99600 1.000 173.60611 ? 317 ASP A O   1 
ATOM   2327 C CB  . ASP A 1 317 ? 99.96500  146.36100 143.99600 1.000 175.39941 ? 317 ASP A CB  1 
ATOM   2328 C CG  . ASP A 1 317 ? 99.02200  146.95800 145.02200 1.000 178.58426 ? 317 ASP A CG  1 
ATOM   2329 O OD1 . ASP A 1 317 ? 97.90500  147.36700 144.64400 1.000 179.26704 ? 317 ASP A OD1 1 
ATOM   2330 O OD2 . ASP A 1 317 ? 99.40200  147.02300 146.21000 1.000 180.44474 ? 317 ASP A OD2 1 
ATOM   2331 N N   . LEU A 1 318 ? 101.71300 147.62800 141.68300 1.000 147.08248 ? 318 LEU A N   1 
ATOM   2332 C CA  . LEU A 1 318 ? 102.91500 147.62400 140.86400 1.000 144.28299 ? 318 LEU A CA  1 
ATOM   2333 C C   . LEU A 1 318 ? 104.01700 148.39900 141.57000 1.000 145.76982 ? 318 LEU A C   1 
ATOM   2334 O O   . LEU A 1 318 ? 103.75000 149.28000 142.39000 1.000 148.34631 ? 318 LEU A O   1 
ATOM   2335 C CB  . LEU A 1 318 ? 102.64800 148.23000 139.48200 1.000 140.91104 ? 318 LEU A CB  1 
ATOM   2336 C CG  . LEU A 1 318 ? 103.64300 147.91300 138.36900 1.000 138.59177 ? 318 LEU A CG  1 
ATOM   2337 C CD1 . LEU A 1 318 ? 103.65800 146.43000 138.07600 1.000 141.06912 ? 318 LEU A CD1 1 
ATOM   2338 C CD2 . LEU A 1 318 ? 103.28900 148.69300 137.12200 1.000 142.62425 ? 318 LEU A CD2 1 
ATOM   2339 N N   . ASN A 1 319 ? 105.26100 148.06100 141.24300 1.000 145.71568 ? 319 ASN A N   1 
ATOM   2340 C CA  . ASN A 1 319 ? 106.43200 148.73800 141.78100 1.000 143.05108 ? 319 ASN A CA  1 
ATOM   2341 C C   . ASN A 1 319 ? 107.15100 149.46700 140.65800 1.000 143.53379 ? 319 ASN A C   1 
ATOM   2342 O O   . ASN A 1 319 ? 107.39300 148.88900 139.59400 1.000 148.97067 ? 319 ASN A O   1 
ATOM   2343 C CB  . ASN A 1 319 ? 107.38700 147.75000 142.45000 1.000 140.64782 ? 319 ASN A CB  1 
ATOM   2344 C CG  . ASN A 1 319 ? 106.72400 146.95100 143.54200 1.000 146.13870 ? 319 ASN A CG  1 
ATOM   2345 O OD1 . ASN A 1 319 ? 106.06800 147.50600 144.42100 1.000 149.49853 ? 319 ASN A OD1 1 
ATOM   2346 N ND2 . ASN A 1 319 ? 106.90000 145.63700 143.50100 1.000 148.91049 ? 319 ASN A ND2 1 
ATOM   2347 N N   . VAL A 1 320 ? 107.50000 150.72500 140.89900 1.000 138.86349 ? 320 VAL A N   1 
ATOM   2348 C CA  . VAL A 1 320 ? 108.20600 151.55000 139.92900 1.000 136.66623 ? 320 VAL A CA  1 
ATOM   2349 C C   . VAL A 1 320 ? 109.56400 151.90200 140.51200 1.000 136.32931 ? 320 VAL A C   1 
ATOM   2350 O O   . VAL A 1 320 ? 109.64900 152.48400 141.59900 1.000 143.29687 ? 320 VAL A O   1 
ATOM   2351 C CB  . VAL A 1 320 ? 107.41200 152.81600 139.57900 1.000 136.86612 ? 320 VAL A CB  1 
ATOM   2352 C CG1 . VAL A 1 320 ? 108.15400 153.62600 138.53700 1.000 138.53037 ? 320 VAL A CG1 1 
ATOM   2353 C CG2 . VAL A 1 320 ? 106.02800 152.44800 139.08400 1.000 138.04375 ? 320 VAL A CG2 1 
ATOM   2354 N N   . LYS A 1 321 ? 110.62400 151.55100 139.79200 1.000 134.76654 ? 321 LYS A N   1 
ATOM   2355 C CA  . LYS A 1 321 ? 111.98300 151.85100 140.20600 1.000 138.71597 ? 321 LYS A CA  1 
ATOM   2356 C C   . LYS A 1 321 ? 112.76300 152.39000 139.01700 1.000 141.73159 ? 321 LYS A C   1 
ATOM   2357 O O   . LYS A 1 321 ? 112.58000 151.94500 137.88200 1.000 144.08624 ? 321 LYS A O   1 
ATOM   2358 C CB  . LYS A 1 321 ? 112.67900 150.61200 140.78200 1.000 137.87522 ? 321 LYS A CB  1 
ATOM   2359 C CG  . LYS A 1 321 ? 114.10800 150.85400 141.23100 1.000 138.94735 ? 321 LYS A CG  1 
ATOM   2360 C CD  . LYS A 1 321 ? 114.76800 149.57300 141.70600 1.000 142.60812 ? 321 LYS A CD  1 
ATOM   2361 C CE  . LYS A 1 321 ? 116.27500 149.73500 141.79700 1.000 143.16774 ? 321 LYS A CE  1 
ATOM   2362 N NZ  . LYS A 1 321 ? 116.65300 150.91900 142.61600 1.000 141.88365 ? 321 LYS A NZ  1 
ATOM   2363 N N   . ILE A 1 322 ? 113.63400 153.35700 139.28600 1.000 136.00937 ? 322 ILE A N   1 
ATOM   2364 C CA  . ILE A 1 322 ? 114.44100 154.01100 138.26300 1.000 132.26830 ? 322 ILE A CA  1 
ATOM   2365 C C   . ILE A 1 322 ? 115.86300 153.48500 138.37900 1.000 135.02287 ? 322 ILE A C   1 
ATOM   2366 O O   . ILE A 1 322 ? 116.44300 153.47900 139.47100 1.000 135.81135 ? 322 ILE A O   1 
ATOM   2367 C CB  . ILE A 1 322 ? 114.40400 155.53800 138.40800 1.000 134.10852 ? 322 ILE A CB  1 
ATOM   2368 C CG1 . ILE A 1 322 ? 113.08200 156.08700 137.87600 1.000 137.18285 ? 322 ILE A CG1 1 
ATOM   2369 C CG2 . ILE A 1 322 ? 115.57200 156.17200 137.68000 1.000 135.43429 ? 322 ILE A CG2 1 
ATOM   2370 C CD1 . ILE A 1 322 ? 113.01800 157.59400 137.85700 1.000 138.59720 ? 322 ILE A CD1 1 
ATOM   2371 N N   . VAL A 1 323 ? 116.42400 153.04300 137.25900 1.000 142.64883 ? 323 VAL A N   1 
ATOM   2372 C CA  . VAL A 1 323 ? 117.77800 152.51200 137.22600 1.000 140.83955 ? 323 VAL A CA  1 
ATOM   2373 C C   . VAL A 1 323 ? 118.64000 153.40300 136.34400 1.000 141.09873 ? 323 VAL A C   1 
ATOM   2374 O O   . VAL A 1 323 ? 118.15200 154.14200 135.48400 1.000 139.76749 ? 323 VAL A O   1 
ATOM   2375 C CB  . VAL A 1 323 ? 117.81300 151.05300 136.73300 1.000 141.90168 ? 323 VAL A CB  1 
ATOM   2376 C CG1 . VAL A 1 323 ? 116.87900 150.19700 137.56400 1.000 141.86155 ? 323 VAL A CG1 1 
ATOM   2377 C CG2 . VAL A 1 323 ? 117.44100 150.98000 135.26800 1.000 141.96933 ? 323 VAL A CG2 1 
ATOM   2378 N N   . SER A 1 324 ? 119.95200 153.33300 136.57500 1.000 145.43185 ? 324 SER A N   1 
ATOM   2379 C CA  . SER A 1 324 ? 120.87600 154.17600 135.82500 1.000 147.03960 ? 324 SER A CA  1 
ATOM   2380 C C   . SER A 1 324 ? 121.02000 153.70400 134.38500 1.000 148.74026 ? 324 SER A C   1 
ATOM   2381 O O   . SER A 1 324 ? 121.01000 154.51900 133.45700 1.000 151.01826 ? 324 SER A O   1 
ATOM   2382 C CB  . SER A 1 324 ? 122.23900 154.20200 136.51500 1.000 147.82530 ? 324 SER A CB  1 
ATOM   2383 O OG  . SER A 1 324 ? 122.13500 154.73700 137.82300 1.000 154.66572 ? 324 SER A OG  1 
ATOM   2384 N N   . ASP A 1 325 ? 121.15100 152.39900 134.17600 1.000 143.79686 ? 325 ASP A N   1 
ATOM   2385 C CA  . ASP A 1 325 ? 121.41000 151.86000 132.84900 1.000 141.59216 ? 325 ASP A CA  1 
ATOM   2386 C C   . ASP A 1 325 ? 121.05700 150.37800 132.85100 1.000 140.00352 ? 325 ASP A C   1 
ATOM   2387 O O   . ASP A 1 325 ? 120.46800 149.86300 133.80700 1.000 143.73746 ? 325 ASP A O   1 
ATOM   2388 C CB  . ASP A 1 325 ? 122.86700 152.09400 132.44800 1.000 142.27700 ? 325 ASP A CB  1 
ATOM   2389 C CG  . ASP A 1 325 ? 123.83300 151.70500 133.54400 1.000 146.48747 ? 325 ASP A CG  1 
ATOM   2390 O OD1 . ASP A 1 325 ? 123.91700 150.50000 133.86100 1.000 141.12114 ? 325 ASP A OD1 1 
ATOM   2391 O OD2 . ASP A 1 325 ? 124.49900 152.60400 134.09700 1.000 151.39394 ? 325 ASP A OD2 1 
ATOM   2392 N N   . LEU A 1 326 ? 121.43000 149.68700 131.77300 1.000 128.71510 ? 326 LEU A N   1 
ATOM   2393 C CA  . LEU A 1 326 ? 121.12500 148.26700 131.65300 1.000 130.86709 ? 326 LEU A CA  1 
ATOM   2394 C C   . LEU A 1 326 ? 121.84300 147.44000 132.71100 1.000 135.01141 ? 326 LEU A C   1 
ATOM   2395 O O   . LEU A 1 326 ? 121.27900 146.46600 133.21900 1.000 142.15764 ? 326 LEU A O   1 
ATOM   2396 C CB  . LEU A 1 326 ? 121.48900 147.77200 130.25500 1.000 131.13257 ? 326 LEU A CB  1 
ATOM   2397 C CG  . LEU A 1 326 ? 121.30800 146.28300 129.96400 1.000 133.48637 ? 326 LEU A CG  1 
ATOM   2398 C CD1 . LEU A 1 326 ? 119.91200 145.82100 130.32900 1.000 131.39688 ? 326 LEU A CD1 1 
ATOM   2399 C CD2 . LEU A 1 326 ? 121.59500 146.00400 128.50200 1.000 136.89285 ? 326 LEU A CD2 1 
ATOM   2400 N N   . ASP A 1 327 ? 123.08200 147.80000 133.04700 1.000 143.05806 ? 327 ASP A N   1 
ATOM   2401 C CA  . ASP A 1 327 ? 123.82500 147.03300 134.04100 1.000 147.58854 ? 327 ASP A CA  1 
ATOM   2402 C C   . ASP A 1 327 ? 123.15100 147.09200 135.40500 1.000 147.59017 ? 327 ASP A C   1 
ATOM   2403 O O   . ASP A 1 327 ? 123.08800 146.08200 136.11700 1.000 145.17546 ? 327 ASP A O   1 
ATOM   2404 C CB  . ASP A 1 327 ? 125.26000 147.54300 134.12500 1.000 149.45731 ? 327 ASP A CB  1 
ATOM   2405 C CG  . ASP A 1 327 ? 125.92500 147.61900 132.76900 1.000 152.65051 ? 327 ASP A CG  1 
ATOM   2406 O OD1 . ASP A 1 327 ? 126.02000 146.57200 132.09500 1.000 151.63173 ? 327 ASP A OD1 1 
ATOM   2407 O OD2 . ASP A 1 327 ? 126.34500 148.72600 132.37200 1.000 152.76713 ? 327 ASP A OD2 1 
ATOM   2408 N N   . ASP A 1 328 ? 122.64300 148.26500 135.78900 1.000 144.94523 ? 328 ASP A N   1 
ATOM   2409 C CA  . ASP A 1 328 ? 121.92600 148.37800 137.05400 1.000 145.00534 ? 328 ASP A CA  1 
ATOM   2410 C C   . ASP A 1 328 ? 120.68200 147.50100 137.05800 1.000 142.60129 ? 328 ASP A C   1 
ATOM   2411 O O   . ASP A 1 328 ? 120.39100 146.82500 138.05200 1.000 141.85893 ? 328 ASP A O   1 
ATOM   2412 C CB  . ASP A 1 328 ? 121.55200 149.83600 137.31300 1.000 146.10022 ? 328 ASP A CB  1 
ATOM   2413 C CG  . ASP A 1 328 ? 121.20900 150.10100 138.76400 1.000 150.45770 ? 328 ASP A CG  1 
ATOM   2414 O OD1 . ASP A 1 328 ? 121.05100 149.12800 139.53000 1.000 152.69897 ? 328 ASP A OD1 1 
ATOM   2415 O OD2 . ASP A 1 328 ? 121.09300 151.28600 139.14000 1.000 151.84537 ? 328 ASP A OD2 1 
ATOM   2416 N N   . ALA A 1 329 ? 119.93300 147.50100 135.95400 1.000 124.32684 ? 329 ALA A N   1 
ATOM   2417 C CA  . ALA A 1 329 ? 118.74100 146.66700 135.87200 1.000 122.91300 ? 329 ALA A CA  1 
ATOM   2418 C C   . ALA A 1 329 ? 119.09800 145.19200 135.96300 1.000 126.00928 ? 329 ALA A C   1 
ATOM   2419 O O   . ALA A 1 329 ? 118.40400 144.41700 136.63100 1.000 134.01181 ? 329 ALA A O   1 
ATOM   2420 C CB  . ALA A 1 329 ? 117.98600 146.95700 134.57700 1.000 126.78232 ? 329 ALA A CB  1 
ATOM   2421 N N   . ILE A 1 330 ? 120.17700 144.78400 135.29600 1.000 129.26077 ? 330 ILE A N   1 
ATOM   2422 C CA  . ILE A 1 330 ? 120.59700 143.38900 135.35000 1.000 132.65746 ? 330 ILE A CA  1 
ATOM   2423 C C   . ILE A 1 330 ? 120.99800 143.00500 136.76700 1.000 132.61344 ? 330 ILE A C   1 
ATOM   2424 O O   . ILE A 1 330 ? 120.64200 141.92600 137.25500 1.000 132.31423 ? 330 ILE A O   1 
ATOM   2425 C CB  . ILE A 1 330 ? 121.73500 143.13800 134.34700 1.000 130.60751 ? 330 ILE A CB  1 
ATOM   2426 C CG1 . ILE A 1 330 ? 121.19300 143.17800 132.92000 1.000 131.68844 ? 330 ILE A CG1 1 
ATOM   2427 C CG2 . ILE A 1 330 ? 122.40000 141.80500 134.62100 1.000 130.66400 ? 330 ILE A CG2 1 
ATOM   2428 C CD1 . ILE A 1 330 ? 122.22600 142.86000 131.87000 1.000 132.74879 ? 330 ILE A CD1 1 
ATOM   2429 N N   . ALA A 1 331 ? 121.74000 143.87800 137.45000 1.000 131.94979 ? 331 ALA A N   1 
ATOM   2430 C CA  . ALA A 1 331 ? 122.13100 143.59000 138.82600 1.000 133.09630 ? 331 ALA A CA  1 
ATOM   2431 C C   . ALA A 1 331 ? 120.91300 143.47800 139.73300 1.000 134.29447 ? 331 ALA A C   1 
ATOM   2432 O O   . ALA A 1 331 ? 120.83900 142.57900 140.57900 1.000 134.68166 ? 331 ALA A O   1 
ATOM   2433 C CB  . ALA A 1 331 ? 123.08500 144.66600 139.33800 1.000 134.39572 ? 331 ALA A CB  1 
ATOM   2434 N N   . HIS A 1 332 ? 119.94400 144.38000 139.56900 1.000 135.76381 ? 332 HIS A N   1 
ATOM   2435 C CA  . HIS A 1 332 ? 118.73700 144.32200 140.38500 1.000 132.98554 ? 332 HIS A CA  1 
ATOM   2436 C C   . HIS A 1 332 ? 117.95700 143.04100 140.12700 1.000 133.76131 ? 332 HIS A C   1 
ATOM   2437 O O   . HIS A 1 332 ? 117.46200 142.40700 141.06600 1.000 142.85176 ? 332 HIS A O   1 
ATOM   2438 C CB  . HIS A 1 332 ? 117.86200 145.54200 140.11300 1.000 135.64065 ? 332 HIS A CB  1 
ATOM   2439 C CG  . HIS A 1 332 ? 116.63000 145.60000 140.95900 1.000 136.08032 ? 332 HIS A CG  1 
ATOM   2440 N ND1 . HIS A 1 332 ? 115.46200 144.95600 140.61700 1.000 136.66359 ? 332 HIS A ND1 1 
ATOM   2441 C CD2 . HIS A 1 332 ? 116.38300 146.23100 142.13100 1.000 136.59006 ? 332 HIS A CD2 1 
ATOM   2442 C CE1 . HIS A 1 332 ? 114.54800 145.18500 141.54200 1.000 135.81225 ? 332 HIS A CE1 1 
ATOM   2443 N NE2 . HIS A 1 332 ? 115.08200 145.95600 142.47200 1.000 137.75790 ? 332 HIS A NE2 1 
ATOM   2444 N N   . ILE A 1 333 ? 117.83300 142.64500 138.85900 1.000 122.91679 ? 333 ILE A N   1 
ATOM   2445 C CA  . ILE A 1 333 ? 117.11700 141.41600 138.52900 1.000 124.87565 ? 333 ILE A CA  1 
ATOM   2446 C C   . ILE A 1 333 ? 117.82700 140.21300 139.13100 1.000 129.69383 ? 333 ILE A C   1 
ATOM   2447 O O   . ILE A 1 333 ? 117.19000 139.30700 139.67900 1.000 132.57580 ? 333 ILE A O   1 
ATOM   2448 C CB  . ILE A 1 333 ? 116.96200 141.27900 137.00400 1.000 128.24522 ? 333 ILE A CB  1 
ATOM   2449 C CG1 . ILE A 1 333 ? 115.89700 142.24300 136.48800 1.000 129.23727 ? 333 ILE A CG1 1 
ATOM   2450 C CG2 . ILE A 1 333 ? 116.60300 139.85400 136.63100 1.000 129.73218 ? 333 ILE A CG2 1 
ATOM   2451 C CD1 . ILE A 1 333 ? 115.65100 142.13400 135.00400 1.000 126.38647 ? 333 ILE A CD1 1 
ATOM   2452 N N   . ARG A 1 334 ? 119.15700 140.18500 139.04100 1.000 136.93752 ? 334 ARG A N   1 
ATOM   2453 C CA  . ARG A 1 334 ? 119.91200 139.08000 139.61800 1.000 138.38780 ? 334 ARG A CA  1 
ATOM   2454 C C   . ARG A 1 334 ? 119.73400 139.01800 141.12900 1.000 139.03885 ? 334 ARG A C   1 
ATOM   2455 O O   . ARG A 1 334 ? 119.59700 137.93200 141.70200 1.000 139.85623 ? 334 ARG A O   1 
ATOM   2456 C CB  . ARG A 1 334 ? 121.38900 139.21600 139.25900 1.000 141.15818 ? 334 ARG A CB  1 
ATOM   2457 C CG  . ARG A 1 334 ? 122.28600 138.19700 139.92700 1.000 141.59626 ? 334 ARG A CG  1 
ATOM   2458 C CD  . ARG A 1 334 ? 123.73600 138.41000 139.53800 1.000 142.23779 ? 334 ARG A CD  1 
ATOM   2459 N NE  . ARG A 1 334 ? 123.93400 138.30000 138.09900 1.000 140.03114 ? 334 ARG A NE  1 
ATOM   2460 C CZ  . ARG A 1 334 ? 124.62400 139.16700 137.37200 1.000 138.30425 ? 334 ARG A CZ  1 
ATOM   2461 N NH1 . ARG A 1 334 ? 125.20300 140.22100 137.92000 1.000 139.39098 ? 334 ARG A NH1 1 
ATOM   2462 N NH2 . ARG A 1 334 ? 124.73700 138.97000 136.06200 1.000 135.65881 ? 334 ARG A NH2 1 
ATOM   2463 N N   . GLU A 1 335 ? 119.73200 140.17500 141.79200 1.000 156.97278 ? 335 GLU A N   1 
ATOM   2464 C CA  . GLU A 1 335 ? 119.65700 140.19000 143.24900 1.000 156.62637 ? 335 GLU A CA  1 
ATOM   2465 C C   . GLU A 1 335 ? 118.26900 139.80700 143.74800 1.000 157.04026 ? 335 GLU A C   1 
ATOM   2466 O O   . GLU A 1 335 ? 118.13500 139.00200 144.67600 1.000 155.15453 ? 335 GLU A O   1 
ATOM   2467 C CB  . GLU A 1 335 ? 120.05100 141.56800 143.77600 1.000 157.69296 ? 335 GLU A CB  1 
ATOM   2468 C CG  . GLU A 1 335 ? 120.18200 141.62900 145.28300 1.000 160.44816 ? 335 GLU A CG  1 
ATOM   2469 C CD  . GLU A 1 335 ? 120.01800 143.03400 145.81900 1.000 164.37104 ? 335 GLU A CD  1 
ATOM   2470 O OE1 . GLU A 1 335 ? 119.93900 143.97500 145.00300 1.000 163.91591 ? 335 GLU A OE1 1 
ATOM   2471 O OE2 . GLU A 1 335 ? 119.96300 143.19800 147.05600 1.000 165.93384 ? 335 GLU A OE2 1 
ATOM   2472 N N   . HIS A 1 336 ? 117.21900 140.37000 143.14600 1.000 159.15837 ? 336 HIS A N   1 
ATOM   2473 C CA  . HIS A 1 336 ? 115.87200 140.21400 143.67900 1.000 156.15387 ? 336 HIS A CA  1 
ATOM   2474 C C   . HIS A 1 336 ? 114.97700 139.28200 142.87800 1.000 156.48567 ? 336 HIS A C   1 
ATOM   2475 O O   . HIS A 1 336 ? 113.96100 138.82900 143.41200 1.000 154.59607 ? 336 HIS A O   1 
ATOM   2476 C CB  . HIS A 1 336 ? 115.17800 141.57900 143.78000 1.000 156.27831 ? 336 HIS A CB  1 
ATOM   2477 C CG  . HIS A 1 336 ? 115.83300 142.52000 144.73900 1.000 157.92264 ? 336 HIS A CG  1 
ATOM   2478 N ND1 . HIS A 1 336 ? 115.44300 142.63100 146.05600 1.000 159.00453 ? 336 HIS A ND1 1 
ATOM   2479 C CD2 . HIS A 1 336 ? 116.85200 143.39600 144.57500 1.000 159.11470 ? 336 HIS A CD2 1 
ATOM   2480 C CE1 . HIS A 1 336 ? 116.19200 143.53400 146.66100 1.000 159.63583 ? 336 HIS A CE1 1 
ATOM   2481 N NE2 . HIS A 1 336 ? 117.05500 144.01400 145.78400 1.000 160.87303 ? 336 HIS A NE2 1 
ATOM   2482 N N   . GLY A 1 337 ? 115.31400 138.99100 141.62600 1.000 158.06982 ? 337 GLY A N   1 
ATOM   2483 C CA  . GLY A 1 337 ? 114.43500 138.18600 140.80300 1.000 158.35883 ? 337 GLY A CA  1 
ATOM   2484 C C   . GLY A 1 337 ? 114.35100 136.74800 141.27800 1.000 157.52347 ? 337 GLY A C   1 
ATOM   2485 O O   . GLY A 1 337 ? 115.29700 136.18900 141.83300 1.000 155.65011 ? 337 GLY A O   1 
ATOM   2486 N N   . THR A 1 338 ? 113.18700 136.14400 141.05200 1.000 153.95446 ? 338 THR A N   1 
ATOM   2487 C CA  . THR A 1 338 ? 112.95900 134.73800 141.34900 1.000 152.59070 ? 338 THR A CA  1 
ATOM   2488 C C   . THR A 1 338 ? 113.20300 133.84700 140.14100 1.000 151.00224 ? 338 THR A C   1 
ATOM   2489 O O   . THR A 1 338 ? 112.91600 132.64800 140.20200 1.000 151.81974 ? 338 THR A O   1 
ATOM   2490 C CB  . THR A 1 338 ? 111.53800 134.52300 141.87000 1.000 152.54227 ? 338 THR A CB  1 
ATOM   2491 O OG1 . THR A 1 338 ? 110.60800 135.20100 141.01800 1.000 153.06939 ? 338 THR A OG1 1 
ATOM   2492 C CG2 . THR A 1 338 ? 111.40800 135.05500 143.28500 1.000 153.08712 ? 338 THR A CG2 1 
ATOM   2493 N N   . GLN A 1 339 ? 113.70600 134.41400 139.04400 1.000 144.26010 ? 339 GLN A N   1 
ATOM   2494 C CA  . GLN A 1 339 ? 114.05000 133.65900 137.84000 1.000 146.17505 ? 339 GLN A CA  1 
ATOM   2495 C C   . GLN A 1 339 ? 112.82100 132.97300 137.24700 1.000 149.61354 ? 339 GLN A C   1 
ATOM   2496 O O   . GLN A 1 339 ? 112.83700 131.78500 136.92400 1.000 152.48094 ? 339 GLN A O   1 
ATOM   2497 C CB  . GLN A 1 339 ? 115.15700 132.64400 138.13000 1.000 146.46007 ? 339 GLN A CB  1 
ATOM   2498 C CG  . GLN A 1 339 ? 116.50600 133.26900 138.41300 1.000 148.31128 ? 339 GLN A CG  1 
ATOM   2499 C CD  . GLN A 1 339 ? 117.51300 132.25900 138.91300 1.000 151.85858 ? 339 GLN A CD  1 
ATOM   2500 O OE1 . GLN A 1 339 ? 117.72600 131.21900 138.29200 1.000 150.16353 ? 339 GLN A OE1 1 
ATOM   2501 N NE2 . GLN A 1 339 ? 118.13800 132.55800 140.04400 1.000 151.59716 ? 339 GLN A NE2 1 
ATOM   2502 N N   . HIS A 1 340 ? 111.74100 133.74000 137.10300 1.000 137.29354 ? 340 HIS A N   1 
ATOM   2503 C CA  . HIS A 1 340 ? 110.50900 133.22900 136.51400 1.000 134.32646 ? 340 HIS A CA  1 
ATOM   2504 C C   . HIS A 1 340 ? 110.28400 133.77100 135.10700 1.000 137.30191 ? 340 HIS A C   1 
ATOM   2505 O O   . HIS A 1 340 ? 110.10400 132.99800 134.16300 1.000 144.29967 ? 340 HIS A O   1 
ATOM   2506 C CB  . HIS A 1 340 ? 109.31400 133.56200 137.41200 1.000 134.91626 ? 340 HIS A CB  1 
ATOM   2507 C CG  . HIS A 1 340 ? 108.06800 132.81900 137.05200 1.000 137.15771 ? 340 HIS A CG  1 
ATOM   2508 N ND1 . HIS A 1 340 ? 107.09600 133.35100 136.23400 1.000 140.07782 ? 340 HIS A ND1 1 
ATOM   2509 C CD2 . HIS A 1 340 ? 107.63800 131.58200 137.39200 1.000 140.11062 ? 340 HIS A CD2 1 
ATOM   2510 C CE1 . HIS A 1 340 ? 106.11800 132.47600 136.08900 1.000 140.95738 ? 340 HIS A CE1 1 
ATOM   2511 N NE2 . HIS A 1 340 ? 106.42200 131.39300 136.78200 1.000 144.50433 ? 340 HIS A NE2 1 
ATOM   2512 N N   . SER A 1 341 ? 110.28900 135.09100 134.95000 1.000 124.77312 ? 341 SER A N   1 
ATOM   2513 C CA  . SER A 1 341 ? 110.08800 135.70000 133.64400 1.000 123.00690 ? 341 SER A CA  1 
ATOM   2514 C C   . SER A 1 341 ? 110.63600 137.11500 133.68100 1.000 121.80983 ? 341 SER A C   1 
ATOM   2515 O O   . SER A 1 341 ? 110.49000 137.81200 134.68500 1.000 134.04879 ? 341 SER A O   1 
ATOM   2516 C CB  . SER A 1 341 ? 108.60800 135.71600 133.25600 1.000 123.78814 ? 341 SER A CB  1 
ATOM   2517 O OG  . SER A 1 341 ? 108.16700 134.42200 132.88900 1.000 133.08961 ? 341 SER A OG  1 
ATOM   2518 N N   . ASP A 1 342 ? 111.26400 137.53300 132.58600 1.000 120.77113 ? 342 ASP A N   1 
ATOM   2519 C CA  . ASP A 1 342 ? 111.82200 138.87200 132.49800 1.000 118.71709 ? 342 ASP A CA  1 
ATOM   2520 C C   . ASP A 1 342 ? 111.78500 139.32800 131.05000 1.000 122.47324 ? 342 ASP A C   1 
ATOM   2521 O O   . ASP A 1 342 ? 112.23000 138.60600 130.15600 1.000 129.67551 ? 342 ASP A O   1 
ATOM   2522 C CB  . ASP A 1 342 ? 113.25300 138.91400 133.03300 1.000 122.10280 ? 342 ASP A CB  1 
ATOM   2523 C CG  . ASP A 1 342 ? 113.31100 138.78500 134.53700 1.000 135.28328 ? 342 ASP A CG  1 
ATOM   2524 O OD1 . ASP A 1 342 ? 112.76600 139.66800 135.23000 1.000 137.59289 ? 342 ASP A OD1 1 
ATOM   2525 O OD2 . ASP A 1 342 ? 113.89000 137.79500 135.02900 1.000 142.76695 ? 342 ASP A OD2 1 
ATOM   2526 N N   . ALA A 1 343 ? 111.26500 140.53000 130.82600 1.000 98.26729  ? 343 ALA A N   1 
ATOM   2527 C CA  . ALA A 1 343 ? 111.09800 141.06500 129.48500 1.000 100.97265 ? 343 ALA A CA  1 
ATOM   2528 C C   . ALA A 1 343 ? 111.70300 142.45600 129.40700 1.000 98.85981  ? 343 ALA A C   1 
ATOM   2529 O O   . ALA A 1 343 ? 111.74700 143.18700 130.39700 1.000 105.58831 ? 343 ALA A O   1 
ATOM   2530 C CB  . ALA A 1 343 ? 109.62600 141.12000 129.08200 1.000 108.56923 ? 343 ALA A CB  1 
ATOM   2531 N N   . ILE A 1 344 ? 112.16600 142.81200 128.21400 1.000 92.27945  ? 344 ILE A N   1 
ATOM   2532 C CA  . ILE A 1 344 ? 112.78400 144.10500 127.95600 1.000 87.50771  ? 344 ILE A CA  1 
ATOM   2533 C C   . ILE A 1 344 ? 112.08700 144.73900 126.76300 1.000 91.41069  ? 344 ILE A C   1 
ATOM   2534 O O   . ILE A 1 344 ? 111.89400 144.08500 125.73400 1.000 104.27879 ? 344 ILE A O   1 
ATOM   2535 C CB  . ILE A 1 344 ? 114.29400 143.96900 127.69300 1.000 82.19175  ? 344 ILE A CB  1 
ATOM   2536 C CG1 . ILE A 1 344 ? 114.86100 145.27200 127.14200 1.000 88.80231  ? 344 ILE A CG1 1 
ATOM   2537 C CG2 . ILE A 1 344 ? 114.56700 142.83600 126.73400 1.000 90.32673  ? 344 ILE A CG2 1 
ATOM   2538 C CD1 . ILE A 1 344 ? 116.36200 145.32000 127.16700 1.000 98.78848  ? 344 ILE A CD1 1 
ATOM   2539 N N   . LEU A 1 345 ? 111.69900 145.99800 126.90200 1.000 92.34771  ? 345 LEU A N   1 
ATOM   2540 C CA  . LEU A 1 345 ? 111.10600 146.76000 125.81000 1.000 95.00704  ? 345 LEU A CA  1 
ATOM   2541 C C   . LEU A 1 345 ? 112.15300 147.76400 125.34700 1.000 100.60321 ? 345 LEU A C   1 
ATOM   2542 O O   . LEU A 1 345 ? 112.54200 148.65700 126.10100 1.000 113.55360 ? 345 LEU A O   1 
ATOM   2543 C CB  . LEU A 1 345 ? 109.82300 147.45200 126.25100 1.000 96.78626  ? 345 LEU A CB  1 
ATOM   2544 C CG  . LEU A 1 345 ? 108.83300 146.59700 127.03600 1.000 94.17284  ? 345 LEU A CG  1 
ATOM   2545 C CD1 . LEU A 1 345 ? 107.54100 147.35600 127.23400 1.000 100.24175 ? 345 LEU A CD1 1 
ATOM   2546 C CD2 . LEU A 1 345 ? 108.57600 145.29100 126.32100 1.000 100.52473 ? 345 LEU A CD2 1 
ATOM   2547 N N   . THR A 1 346 ? 112.60900 147.61600 124.10600 1.000 115.00291 ? 346 THR A N   1 
ATOM   2548 C CA  . THR A 1 346 ? 113.69200 148.44800 123.61100 1.000 120.26339 ? 346 THR A CA  1 
ATOM   2549 C C   . THR A 1 346 ? 113.65800 148.49200 122.09300 1.000 122.99669 ? 346 THR A C   1 
ATOM   2550 O O   . THR A 1 346 ? 112.98300 147.69300 121.44100 1.000 125.38679 ? 346 THR A O   1 
ATOM   2551 C CB  . THR A 1 346 ? 115.05400 147.93500 124.08000 1.000 123.00116 ? 346 THR A CB  1 
ATOM   2552 O OG1 . THR A 1 346 ? 116.07600 148.84000 123.64900 1.000 132.56315 ? 346 THR A OG1 1 
ATOM   2553 C CG2 . THR A 1 346 ? 115.32600 146.56500 123.49700 1.000 123.12448 ? 346 THR A CG2 1 
ATOM   2554 N N   . ARG A 1 347 ? 114.40300 149.44900 121.53900 1.000 142.68032 ? 347 ARG A N   1 
ATOM   2555 C CA  . ARG A 1 347 ? 114.57100 149.58200 120.09800 1.000 140.65389 ? 347 ARG A CA  1 
ATOM   2556 C C   . ARG A 1 347 ? 116.04100 149.54000 119.69400 1.000 140.95652 ? 347 ARG A C   1 
ATOM   2557 O O   . ARG A 1 347 ? 116.39900 150.00800 118.61000 1.000 143.62443 ? 347 ARG A O   1 
ATOM   2558 C CB  . ARG A 1 347 ? 113.91600 150.87100 119.60100 1.000 141.76265 ? 347 ARG A CB  1 
ATOM   2559 C CG  . ARG A 1 347 ? 113.31000 150.76000 118.21400 1.000 143.72119 ? 347 ARG A CG  1 
ATOM   2560 C CD  . ARG A 1 347 ? 111.93000 151.39100 118.16500 1.000 146.36362 ? 347 ARG A CD  1 
ATOM   2561 N NE  . ARG A 1 347 ? 111.85400 152.60100 118.97400 1.000 151.21941 ? 347 ARG A NE  1 
ATOM   2562 C CZ  . ARG A 1 347 ? 112.36300 153.77400 118.62200 1.000 150.09213 ? 347 ARG A CZ  1 
ATOM   2563 N NH1 . ARG A 1 347 ? 112.99100 153.93700 117.46900 1.000 148.66811 ? 347 ARG A NH1 1 
ATOM   2564 N NH2 . ARG A 1 347 ? 112.24000 154.80800 119.44800 1.000 144.98986 ? 347 ARG A NH2 1 
ATOM   2565 N N   . ASP A 1 348 ? 116.90000 148.99400 120.54900 1.000 146.51349 ? 348 ASP A N   1 
ATOM   2566 C CA  . ASP A 1 348 ? 118.32100 148.85200 120.26800 1.000 147.72224 ? 348 ASP A CA  1 
ATOM   2567 C C   . ASP A 1 348 ? 118.66500 147.37300 120.18800 1.000 148.47751 ? 348 ASP A C   1 
ATOM   2568 O O   . ASP A 1 348 ? 118.25900 146.59000 121.05200 1.000 156.04940 ? 348 ASP A O   1 
ATOM   2569 C CB  . ASP A 1 348 ? 119.16400 149.53300 121.34700 1.000 148.01202 ? 348 ASP A CB  1 
ATOM   2570 C CG  . ASP A 1 348 ? 120.62500 149.64800 120.95900 1.000 152.96307 ? 348 ASP A CG  1 
ATOM   2571 O OD1 . ASP A 1 348 ? 121.28400 148.60200 120.78100 1.000 151.75923 ? 348 ASP A OD1 1 
ATOM   2572 O OD2 . ASP A 1 348 ? 121.11800 150.78900 120.83500 1.000 154.09366 ? 348 ASP A OD2 1 
ATOM   2573 N N   . MET A 1 349 ? 119.41200 146.99200 119.15200 1.000 132.78305 ? 349 MET A N   1 
ATOM   2574 C CA  . MET A 1 349 ? 119.75100 145.58500 118.97500 1.000 136.44388 ? 349 MET A CA  1 
ATOM   2575 C C   . MET A 1 349 ? 120.78500 145.12600 119.99700 1.000 139.66578 ? 349 MET A C   1 
ATOM   2576 O O   . MET A 1 349 ? 120.65500 144.03900 120.57300 1.000 142.67532 ? 349 MET A O   1 
ATOM   2577 C CB  . MET A 1 349 ? 120.25200 145.34900 117.55100 1.000 139.74334 ? 349 MET A CB  1 
ATOM   2578 C CG  . MET A 1 349 ? 119.14300 145.29900 116.51500 1.000 142.64635 ? 349 MET A CG  1 
ATOM   2579 S SD  . MET A 1 349 ? 119.67200 145.87000 114.89000 1.000 157.86590 ? 349 MET A SD  1 
ATOM   2580 C CE  . MET A 1 349 ? 118.35000 147.01000 114.48500 1.000 137.78868 ? 349 MET A CE  1 
ATOM   2581 N N   . ARG A 1 350 ? 121.81500 145.93800 120.23600 1.000 130.95800 ? 350 ARG A N   1 
ATOM   2582 C CA  . ARG A 1 350 ? 122.87000 145.53600 121.16000 1.000 131.49562 ? 350 ARG A CA  1 
ATOM   2583 C C   . ARG A 1 350 ? 122.33900 145.37300 122.57800 1.000 134.81298 ? 350 ARG A C   1 
ATOM   2584 O O   . ARG A 1 350 ? 122.71800 144.42900 123.28200 1.000 135.41976 ? 350 ARG A O   1 
ATOM   2585 C CB  . ARG A 1 350 ? 124.00800 146.55200 121.12700 1.000 130.02999 ? 350 ARG A CB  1 
ATOM   2586 C CG  . ARG A 1 350 ? 124.69200 146.64700 119.78000 1.000 136.33064 ? 350 ARG A CG  1 
ATOM   2587 C CD  . ARG A 1 350 ? 126.19700 146.74200 119.93600 1.000 138.09054 ? 350 ARG A CD  1 
ATOM   2588 N NE  . ARG A 1 350 ? 126.81100 147.47300 118.83500 1.000 142.02610 ? 350 ARG A NE  1 
ATOM   2589 C CZ  . ARG A 1 350 ? 126.80200 148.79300 118.71600 1.000 142.63637 ? 350 ARG A CZ  1 
ATOM   2590 N NH1 . ARG A 1 350 ? 126.21600 149.56400 119.61700 1.000 141.60040 ? 350 ARG A NH1 1 
ATOM   2591 N NH2 . ARG A 1 350 ? 127.39600 149.35300 117.66700 1.000 141.88863 ? 350 ARG A NH2 1 
ATOM   2592 N N   . ASN A 1 351 ? 121.47000 146.28400 123.01700 1.000 131.16082 ? 351 ASN A N   1 
ATOM   2593 C CA  . ASN A 1 351 ? 120.89100 146.16200 124.34900 1.000 128.53510 ? 351 ASN A CA  1 
ATOM   2594 C C   . ASN A 1 351 ? 120.06700 144.89100 124.47300 1.000 126.17823 ? 351 ASN A C   1 
ATOM   2595 O O   . ASN A 1 351 ? 120.12700 144.20100 125.49600 1.000 132.74090 ? 351 ASN A O   1 
ATOM   2596 C CB  . ASN A 1 351 ? 120.03600 147.38500 124.66700 1.000 128.02578 ? 351 ASN A CB  1 
ATOM   2597 C CG  . ASN A 1 351 ? 120.86400 148.58400 125.05700 1.000 132.19185 ? 351 ASN A CG  1 
ATOM   2598 O OD1 . ASN A 1 351 ? 122.08800 148.50200 125.14800 1.000 133.58322 ? 351 ASN A OD1 1 
ATOM   2599 N ND2 . ASN A 1 351 ? 120.20300 149.71000 125.29300 1.000 132.73647 ? 351 ASN A ND2 1 
ATOM   2600 N N   . ALA A 1 352 ? 119.29100 144.56400 123.44100 1.000 110.02405 ? 352 ALA A N   1 
ATOM   2601 C CA  . ALA A 1 352 ? 118.51000 143.33600 123.47600 1.000 109.87676 ? 352 ALA A CA  1 
ATOM   2602 C C   . ALA A 1 352 ? 119.41200 142.11400 123.55300 1.000 117.90512 ? 352 ALA A C   1 
ATOM   2603 O O   . ALA A 1 352 ? 119.14300 141.18100 124.31900 1.000 128.22699 ? 352 ALA A O   1 
ATOM   2604 C CB  . ALA A 1 352 ? 117.60300 143.25500 122.25200 1.000 116.29764 ? 352 ALA A CB  1 
ATOM   2605 N N   . GLN A 1 353 ? 120.49100 142.10100 122.76800 1.000 120.46202 ? 353 GLN A N   1 
ATOM   2606 C CA  . GLN A 1 353 ? 121.40800 140.96700 122.81400 1.000 121.90395 ? 353 GLN A CA  1 
ATOM   2607 C C   . GLN A 1 353 ? 122.03500 140.82400 124.19200 1.000 121.80128 ? 353 GLN A C   1 
ATOM   2608 O O   . GLN A 1 353 ? 122.12700 139.71400 124.73100 1.000 119.68944 ? 353 GLN A O   1 
ATOM   2609 C CB  . GLN A 1 353 ? 122.49100 141.12200 121.75000 1.000 123.09343 ? 353 GLN A CB  1 
ATOM   2610 C CG  . GLN A 1 353 ? 121.96600 141.15200 120.33000 1.000 124.26044 ? 353 GLN A CG  1 
ATOM   2611 C CD  . GLN A 1 353 ? 121.78200 139.76800 119.75300 1.000 127.21822 ? 353 GLN A CD  1 
ATOM   2612 O OE1 . GLN A 1 353 ? 121.98500 138.76600 120.43600 1.000 125.21478 ? 353 GLN A OE1 1 
ATOM   2613 N NE2 . GLN A 1 353 ? 121.39600 139.70300 118.48500 1.000 128.39869 ? 353 GLN A NE2 1 
ATOM   2614 N N   . ARG A 1 354 ? 122.46800 141.94000 124.78200 1.000 124.90576 ? 354 ARG A N   1 
ATOM   2615 C CA  . ARG A 1 354 ? 123.06800 141.88400 126.10900 1.000 123.06048 ? 354 ARG A CA  1 
ATOM   2616 C C   . ARG A 1 354 ? 122.06900 141.38500 127.14100 1.000 125.42819 ? 354 ARG A C   1 
ATOM   2617 O O   . ARG A 1 354 ? 122.41100 140.56500 128.00000 1.000 129.64510 ? 354 ARG A O   1 
ATOM   2618 C CB  . ARG A 1 354 ? 123.60100 143.25800 126.50400 1.000 122.46814 ? 354 ARG A CB  1 
ATOM   2619 C CG  . ARG A 1 354 ? 124.96000 143.57900 125.92400 1.000 127.53490 ? 354 ARG A CG  1 
ATOM   2620 C CD  . ARG A 1 354 ? 125.37400 145.00300 126.25100 1.000 132.29862 ? 354 ARG A CD  1 
ATOM   2621 N NE  . ARG A 1 354 ? 125.15300 145.33500 127.65300 1.000 135.06126 ? 354 ARG A NE  1 
ATOM   2622 C CZ  . ARG A 1 354 ? 125.91600 144.91500 128.65200 1.000 135.08241 ? 354 ARG A CZ  1 
ATOM   2623 N NH1 . ARG A 1 354 ? 126.96800 144.14000 128.44200 1.000 130.94437 ? 354 ARG A NH1 1 
ATOM   2624 N NH2 . ARG A 1 354 ? 125.62000 145.28500 129.89500 1.000 131.85116 ? 354 ARG A NH2 1 
ATOM   2625 N N   . PHE A 1 355 ? 120.82800 141.86700 127.07300 1.000 106.22571 ? 355 PHE A N   1 
ATOM   2626 C CA  . PHE A 1 355 ? 119.82200 141.42900 128.03200 1.000 99.17246  ? 355 PHE A CA  1 
ATOM   2627 C C   . PHE A 1 355 ? 119.54000 139.94300 127.88900 1.000 93.97310  ? 355 PHE A C   1 
ATOM   2628 O O   . PHE A 1 355 ? 119.40200 139.23300 128.89000 1.000 107.06669 ? 355 PHE A O   1 
ATOM   2629 C CB  . PHE A 1 355 ? 118.53800 142.23200 127.85500 1.000 99.42867  ? 355 PHE A CB  1 
ATOM   2630 C CG  . PHE A 1 355 ? 117.54900 142.03800 128.96300 1.000 98.64725  ? 355 PHE A CG  1 
ATOM   2631 C CD1 . PHE A 1 355 ? 116.61600 141.01900 128.90600 1.000 102.15544 ? 355 PHE A CD1 1 
ATOM   2632 C CD2 . PHE A 1 355 ? 117.55400 142.87100 130.06400 1.000 104.59107 ? 355 PHE A CD2 1 
ATOM   2633 C CE1 . PHE A 1 355 ? 115.70700 140.83900 129.92300 1.000 106.14091 ? 355 PHE A CE1 1 
ATOM   2634 C CE2 . PHE A 1 355 ? 116.64700 142.69500 131.08400 1.000 114.09855 ? 355 PHE A CE2 1 
ATOM   2635 C CZ  . PHE A 1 355 ? 115.72300 141.67700 131.01300 1.000 113.88375 ? 355 PHE A CZ  1 
ATOM   2636 N N   . VAL A 1 356 ? 119.44600 139.45400 126.65400 1.000 101.62049 ? 356 VAL A N   1 
ATOM   2637 C CA  . VAL A 1 356 ? 119.17300 138.03700 126.44900 1.000 115.04802 ? 356 VAL A CA  1 
ATOM   2638 C C   . VAL A 1 356 ? 120.33100 137.19100 126.96000 1.000 123.98806 ? 356 VAL A C   1 
ATOM   2639 O O   . VAL A 1 356 ? 120.12400 136.14300 127.58200 1.000 128.30148 ? 356 VAL A O   1 
ATOM   2640 C CB  . VAL A 1 356 ? 118.87400 137.76100 124.96700 1.000 116.56909 ? 356 VAL A CB  1 
ATOM   2641 C CG1 . VAL A 1 356 ? 118.98900 136.28200 124.67000 1.000 116.68017 ? 356 VAL A CG1 1 
ATOM   2642 C CG2 . VAL A 1 356 ? 117.49100 138.26000 124.61300 1.000 119.33797 ? 356 VAL A CG2 1 
ATOM   2643 N N   . ASN A 1 357 ? 121.56600 137.63200 126.72000 1.000 134.36887 ? 357 ASN A N   1 
ATOM   2644 C CA  . ASN A 1 357 ? 122.71300 136.81500 127.09900 1.000 132.88076 ? 357 ASN A CA  1 
ATOM   2645 C C   . ASN A 1 357 ? 122.94600 136.82600 128.60500 1.000 134.28026 ? 357 ASN A C   1 
ATOM   2646 O O   . ASN A 1 357 ? 123.26700 135.78800 129.19400 1.000 136.22795 ? 357 ASN A O   1 
ATOM   2647 C CB  . ASN A 1 357 ? 123.96000 137.29800 126.36400 1.000 132.90346 ? 357 ASN A CB  1 
ATOM   2648 C CG  . ASN A 1 357 ? 123.87500 137.07200 124.87300 1.000 135.87250 ? 357 ASN A CG  1 
ATOM   2649 O OD1 . ASN A 1 357 ? 122.91900 136.47700 124.38100 1.000 132.09862 ? 357 ASN A OD1 1 
ATOM   2650 N ND2 . ASN A 1 357 ? 124.87600 137.54600 124.14400 1.000 141.17157 ? 357 ASN A ND2 1 
ATOM   2651 N N   . GLU A 1 358 ? 122.78700 137.97900 129.24900 1.000 140.57774 ? 358 GLU A N   1 
ATOM   2652 C CA  . GLU A 1 358 ? 123.22500 138.15600 130.62600 1.000 140.19696 ? 358 GLU A CA  1 
ATOM   2653 C C   . GLU A 1 358 ? 122.14700 137.85900 131.65900 1.000 138.41053 ? 358 GLU A C   1 
ATOM   2654 O O   . GLU A 1 358 ? 122.42500 137.93800 132.85800 1.000 141.86054 ? 358 GLU A O   1 
ATOM   2655 C CB  . GLU A 1 358 ? 123.74700 139.58100 130.83100 1.000 144.01054 ? 358 GLU A CB  1 
ATOM   2656 C CG  . GLU A 1 358 ? 125.18000 139.78100 130.37700 1.000 148.50424 ? 358 GLU A CG  1 
ATOM   2657 C CD  . GLU A 1 358 ? 125.71600 141.15400 130.72300 1.000 150.92794 ? 358 GLU A CD  1 
ATOM   2658 O OE1 . GLU A 1 358 ? 125.09500 142.15800 130.31600 1.000 152.16025 ? 358 GLU A OE1 1 
ATOM   2659 O OE2 . GLU A 1 358 ? 126.75800 141.22700 131.40700 1.000 149.70611 ? 358 GLU A OE2 1 
ATOM   2660 N N   . VAL A 1 359 ? 120.93600 137.51700 131.23700 1.000 113.81353 ? 359 VAL A N   1 
ATOM   2661 C CA  . VAL A 1 359 ? 119.84000 137.21300 132.14800 1.000 115.47014 ? 359 VAL A CA  1 
ATOM   2662 C C   . VAL A 1 359 ? 119.63500 135.70800 132.15800 1.000 120.07163 ? 359 VAL A C   1 
ATOM   2663 O O   . VAL A 1 359 ? 119.63600 135.06700 131.10000 1.000 116.25462 ? 359 VAL A O   1 
ATOM   2664 C CB  . VAL A 1 359 ? 118.55100 137.95100 131.75000 1.000 113.90508 ? 359 VAL A CB  1 
ATOM   2665 C CG1 . VAL A 1 359 ? 117.35200 137.35000 132.45200 1.000 116.88652 ? 359 VAL A CG1 1 
ATOM   2666 C CG2 . VAL A 1 359 ? 118.67200 139.41800 132.09400 1.000 117.18641 ? 359 VAL A CG2 1 
ATOM   2667 N N   . ASP A 1 360 ? 119.46300 135.14300 133.35200 1.000 146.84537 ? 360 ASP A N   1 
ATOM   2668 C CA  . ASP A 1 360 ? 119.33600 133.70300 133.52700 1.000 147.92650 ? 360 ASP A CA  1 
ATOM   2669 C C   . ASP A 1 360 ? 117.95700 133.40300 134.12500 1.000 147.10001 ? 360 ASP A C   1 
ATOM   2670 O O   . ASP A 1 360 ? 117.82500 132.77900 135.17900 1.000 148.89922 ? 360 ASP A O   1 
ATOM   2671 C CB  . ASP A 1 360 ? 120.50800 133.18400 134.37700 1.000 149.90572 ? 360 ASP A CB  1 
ATOM   2672 C CG  . ASP A 1 360 ? 120.30900 131.77400 134.94100 1.000 154.11684 ? 360 ASP A CG  1 
ATOM   2673 O OD1 . ASP A 1 360 ? 119.42900 131.02300 134.46900 1.000 156.18656 ? 360 ASP A OD1 1 
ATOM   2674 O OD2 . ASP A 1 360 ? 121.14400 131.35800 135.77000 1.000 156.24014 ? 360 ASP A OD2 1 
ATOM   2675 N N   . SER A 1 361 ? 116.92200 133.97300 133.52300 1.000 132.93090 ? 361 SER A N   1 
ATOM   2676 C CA  . SER A 1 361 ? 115.56600 133.64700 133.91900 1.000 131.23154 ? 361 SER A CA  1 
ATOM   2677 C C   . SER A 1 361 ? 115.08100 132.41600 133.16600 1.000 127.92370 ? 361 SER A C   1 
ATOM   2678 O O   . SER A 1 361 ? 115.72900 131.92200 132.24200 1.000 130.24467 ? 361 SER A O   1 
ATOM   2679 C CB  . SER A 1 361 ? 114.62900 134.82200 133.65600 1.000 131.78823 ? 361 SER A CB  1 
ATOM   2680 O OG  . SER A 1 361 ? 115.07800 135.98700 134.31900 1.000 141.07363 ? 361 SER A OG  1 
ATOM   2681 N N   . SER A 1 362 ? 113.92000 131.91500 133.57800 1.000 113.00016 ? 362 SER A N   1 
ATOM   2682 C CA  . SER A 1 362 ? 113.34900 130.75700 132.90700 1.000 115.26304 ? 362 SER A CA  1 
ATOM   2683 C C   . SER A 1 362 ? 112.75400 131.11000 131.55300 1.000 119.90824 ? 362 SER A C   1 
ATOM   2684 O O   . SER A 1 362 ? 112.51100 130.21000 130.74500 1.000 131.04314 ? 362 SER A O   1 
ATOM   2685 C CB  . SER A 1 362 ? 112.28400 130.11600 133.78900 1.000 117.70342 ? 362 SER A CB  1 
ATOM   2686 O OG  . SER A 1 362 ? 111.43400 129.29600 133.01700 1.000 123.03608 ? 362 SER A OG  1 
ATOM   2687 N N   . ALA A 1 363 ? 112.51300 132.39100 131.29000 1.000 95.29989  ? 363 ALA A N   1 
ATOM   2688 C CA  . ALA A 1 363 ? 111.97300 132.83200 130.01300 1.000 90.92418  ? 363 ALA A CA  1 
ATOM   2689 C C   . ALA A 1 363 ? 112.28500 134.30800 129.84500 1.000 94.03249  ? 363 ALA A C   1 
ATOM   2690 O O   . ALA A 1 363 ? 111.97800 135.10900 130.73200 1.000 105.59375 ? 363 ALA A O   1 
ATOM   2691 C CB  . ALA A 1 363 ? 110.46400 132.59200 129.93300 1.000 88.95997  ? 363 ALA A CB  1 
ATOM   2692 N N   . VAL A 1 364 ? 112.89300 134.66300 128.71900 1.000 97.92444  ? 364 VAL A N   1 
ATOM   2693 C CA  . VAL A 1 364 ? 113.29500 136.03400 128.43400 1.000 95.13848  ? 364 VAL A CA  1 
ATOM   2694 C C   . VAL A 1 364 ? 112.59600 136.48600 127.16300 1.000 97.08859  ? 364 VAL A C   1 
ATOM   2695 O O   . VAL A 1 364 ? 112.67300 135.80900 126.13300 1.000 107.93228 ? 364 VAL A O   1 
ATOM   2696 C CB  . VAL A 1 364 ? 114.81900 136.15800 128.28700 1.000 97.14221  ? 364 VAL A CB  1 
ATOM   2697 C CG1 . VAL A 1 364 ? 115.21800 137.61400 128.23200 1.000 101.42296 ? 364 VAL A CG1 1 
ATOM   2698 C CG2 . VAL A 1 364 ? 115.51500 135.45500 129.42900 1.000 102.77891 ? 364 VAL A CG2 1 
ATOM   2699 N N   . TYR A 1 365 ? 111.92500 137.62900 127.23200 1.000 84.37638  ? 365 TYR A N   1 
ATOM   2700 C CA  . TYR A 1 365 ? 111.20500 138.18100 126.09800 1.000 88.28157  ? 365 TYR A CA  1 
ATOM   2701 C C   . TYR A 1 365 ? 111.81600 139.50900 125.68100 1.000 92.05700  ? 365 TYR A C   1 
ATOM   2702 O O   . TYR A 1 365 ? 112.33700 140.25900 126.50900 1.000 104.99661 ? 365 TYR A O   1 
ATOM   2703 C CB  . TYR A 1 365 ? 109.72900 138.38900 126.42700 1.000 91.37272  ? 365 TYR A CB  1 
ATOM   2704 C CG  . TYR A 1 365 ? 109.05100 137.18200 127.01400 1.000 98.52003  ? 365 TYR A CG  1 
ATOM   2705 C CD1 . TYR A 1 365 ? 108.77300 136.07400 126.23500 1.000 102.11968 ? 365 TYR A CD1 1 
ATOM   2706 C CD2 . TYR A 1 365 ? 108.67600 137.15600 128.34300 1.000 99.50968  ? 365 TYR A CD2 1 
ATOM   2707 C CE1 . TYR A 1 365 ? 108.14600 134.97300 126.76600 1.000 103.55926 ? 365 TYR A CE1 1 
ATOM   2708 C CE2 . TYR A 1 365 ? 108.05100 136.06000 128.88200 1.000 105.77239 ? 365 TYR A CE2 1 
ATOM   2709 C CZ  . TYR A 1 365 ? 107.78900 134.97100 128.09000 1.000 109.98041 ? 365 TYR A CZ  1 
ATOM   2710 O OH  . TYR A 1 365 ? 107.16300 133.87300 128.62600 1.000 116.16678 ? 365 TYR A OH  1 
ATOM   2711 N N   . VAL A 1 366 ? 111.74300 139.79600 124.38700 1.000 81.89096  ? 366 VAL A N   1 
ATOM   2712 C CA  . VAL A 1 366 ? 112.19900 141.06100 123.83200 1.000 76.96223  ? 366 VAL A CA  1 
ATOM   2713 C C   . VAL A 1 366 ? 111.01200 141.72000 123.15100 1.000 85.55404  ? 366 VAL A C   1 
ATOM   2714 O O   . VAL A 1 366 ? 110.48100 141.18600 122.17100 1.000 98.34336  ? 366 VAL A O   1 
ATOM   2715 C CB  . VAL A 1 366 ? 113.35600 140.86700 122.84400 1.000 77.11978  ? 366 VAL A CB  1 
ATOM   2716 C CG1 . VAL A 1 366 ? 113.68600 142.17600 122.16900 1.000 84.59047  ? 366 VAL A CG1 1 
ATOM   2717 C CG2 . VAL A 1 366 ? 114.56600 140.31500 123.56100 1.000 75.82346  ? 366 VAL A CG2 1 
ATOM   2718 N N   . ASN A 1 367 ? 110.60500 142.87700 123.66300 1.000 90.22282  ? 367 ASN A N   1 
ATOM   2719 C CA  . ASN A 1 367 ? 109.43600 143.59300 123.16300 1.000 86.41502  ? 367 ASN A CA  1 
ATOM   2720 C C   . ASN A 1 367 ? 108.20900 142.68900 123.14500 1.000 95.96679  ? 367 ASN A C   1 
ATOM   2721 O O   . ASN A 1 367 ? 107.53300 142.53200 122.12800 1.000 103.90201 ? 367 ASN A O   1 
ATOM   2722 C CB  . ASN A 1 367 ? 109.70400 144.17800 121.77900 1.000 85.21191  ? 367 ASN A CB  1 
ATOM   2723 C CG  . ASN A 1 367 ? 110.82700 145.18400 121.78400 1.000 93.75388  ? 367 ASN A CG  1 
ATOM   2724 O OD1 . ASN A 1 367 ? 110.71100 146.25700 122.36900 1.000 104.97586 ? 367 ASN A OD1 1 
ATOM   2725 N ND2 . ASN A 1 367 ? 111.92500 144.84400 121.12500 1.000 93.85098  ? 367 ASN A ND2 1 
ATOM   2726 N N   . ALA A 1 368 ? 107.92900 142.07500 124.29100 1.000 113.36331 ? 368 ALA A N   1 
ATOM   2727 C CA  . ALA A 1 368 ? 106.76700 141.21200 124.43000 1.000 113.55379 ? 368 ALA A CA  1 
ATOM   2728 C C   . ALA A 1 368 ? 106.32600 141.20400 125.88300 1.000 116.46405 ? 368 ALA A C   1 
ATOM   2729 O O   . ALA A 1 368 ? 107.09100 141.54200 126.78800 1.000 123.12814 ? 368 ALA A O   1 
ATOM   2730 C CB  . ALA A 1 368 ? 107.06000 139.78800 123.95300 1.000 113.37009 ? 368 ALA A CB  1 
ATOM   2731 N N   . SER A 1 369 ? 105.07600 140.81200 126.09800 1.000 126.43239 ? 369 SER A N   1 
ATOM   2732 C CA  . SER A 1 369 ? 104.53400 140.74600 127.44300 1.000 124.47493 ? 369 SER A CA  1 
ATOM   2733 C C   . SER A 1 369 ? 105.06600 139.52200 128.17700 1.000 124.47615 ? 369 SER A C   1 
ATOM   2734 O O   . SER A 1 369 ? 105.58900 138.58100 127.57700 1.000 129.50229 ? 369 SER A O   1 
ATOM   2735 C CB  . SER A 1 369 ? 103.00800 140.70500 127.40600 1.000 128.30425 ? 369 SER A CB  1 
ATOM   2736 O OG  . SER A 1 369 ? 102.48800 140.26000 128.64500 1.000 131.38382 ? 369 SER A OG  1 
ATOM   2737 N N   . THR A 1 370 ? 104.92700 139.54500 129.50100 1.000 123.59611 ? 370 THR A N   1 
ATOM   2738 C CA  . THR A 1 370 ? 105.32900 138.41800 130.33100 1.000 124.45537 ? 370 THR A CA  1 
ATOM   2739 C C   . THR A 1 370 ? 104.20100 137.42800 130.56600 1.000 125.40693 ? 370 THR A C   1 
ATOM   2740 O O   . THR A 1 370 ? 104.39400 136.45900 131.30500 1.000 129.31061 ? 370 THR A O   1 
ATOM   2741 C CB  . THR A 1 370 ? 105.85400 138.90900 131.68000 1.000 124.84806 ? 370 THR A CB  1 
ATOM   2742 O OG1 . THR A 1 370 ? 104.84900 139.69800 132.32300 1.000 129.49513 ? 370 THR A OG1 1 
ATOM   2743 C CG2 . THR A 1 370 ? 107.09400 139.75000 131.48800 1.000 126.73950 ? 370 THR A CG2 1 
ATOM   2744 N N   . ARG A 1 371 ? 103.03600 137.64400 129.96500 1.000 133.30901 ? 371 ARG A N   1 
ATOM   2745 C CA  . ARG A 1 371 ? 101.90500 136.74800 130.15000 1.000 135.31610 ? 371 ARG A CA  1 
ATOM   2746 C C   . ARG A 1 371 ? 101.96900 135.52300 129.25300 1.000 137.08166 ? 371 ARG A C   1 
ATOM   2747 O O   . ARG A 1 371 ? 101.07600 134.67500 129.32800 1.000 143.54714 ? 371 ARG A O   1 
ATOM   2748 C CB  . ARG A 1 371 ? 100.59700 137.49800 129.90200 1.000 134.50299 ? 371 ARG A CB  1 
ATOM   2749 C CG  . ARG A 1 371 ? 100.24300 138.49000 130.98900 1.000 134.60692 ? 371 ARG A CG  1 
ATOM   2750 C CD  . ARG A 1 371 ? 99.56400  137.80000 132.15400 1.000 137.48306 ? 371 ARG A CD  1 
ATOM   2751 N NE  . ARG A 1 371 ? 98.17200  137.48900 131.85400 1.000 140.24928 ? 371 ARG A NE  1 
ATOM   2752 C CZ  . ARG A 1 371 ? 97.61900  136.29800 132.02700 1.000 140.96815 ? 371 ARG A CZ  1 
ATOM   2753 N NH1 . ARG A 1 371 ? 98.31100  135.27800 132.50600 1.000 141.05401 ? 371 ARG A NH1 1 
ATOM   2754 N NH2 . ARG A 1 371 ? 96.34000  136.12500 131.71100 1.000 140.66009 ? 371 ARG A NH2 1 
ATOM   2755 N N   . PHE A 1 372 ? 102.98900 135.41100 128.40700 1.000 121.43339 ? 372 PHE A N   1 
ATOM   2756 C CA  . PHE A 1 372 ? 103.09900 134.26700 127.51500 1.000 120.63180 ? 372 PHE A CA  1 
ATOM   2757 C C   . PHE A 1 372 ? 103.76200 133.06200 128.16300 1.000 125.45605 ? 372 PHE A C   1 
ATOM   2758 O O   . PHE A 1 372 ? 103.87100 132.01800 127.51400 1.000 130.54626 ? 372 PHE A O   1 
ATOM   2759 C CB  . PHE A 1 372 ? 103.86600 134.65500 126.25400 1.000 121.99040 ? 372 PHE A CB  1 
ATOM   2760 C CG  . PHE A 1 372 ? 103.04300 135.41900 125.26800 1.000 125.12812 ? 372 PHE A CG  1 
ATOM   2761 C CD1 . PHE A 1 372 ? 102.22600 134.75600 124.37600 1.000 129.93593 ? 372 PHE A CD1 1 
ATOM   2762 C CD2 . PHE A 1 372 ? 103.07700 136.79700 125.23900 1.000 125.86140 ? 372 PHE A CD2 1 
ATOM   2763 C CE1 . PHE A 1 372 ? 101.46200 135.45400 123.47000 1.000 130.08103 ? 372 PHE A CE1 1 
ATOM   2764 C CE2 . PHE A 1 372 ? 102.31400 137.49900 124.33500 1.000 126.04759 ? 372 PHE A CE2 1 
ATOM   2765 C CZ  . PHE A 1 372 ? 101.50700 136.82500 123.45100 1.000 128.20650 ? 372 PHE A CZ  1 
ATOM   2766 N N   . THR A 1 373 ? 104.20400 133.17000 129.41400 1.000 122.74253 ? 373 THR A N   1 
ATOM   2767 C CA  . THR A 1 373 ? 104.81500 132.03300 130.08800 1.000 120.48688 ? 373 THR A CA  1 
ATOM   2768 C C   . THR A 1 373 ? 103.74500 131.03500 130.50900 1.000 121.47043 ? 373 THR A C   1 
ATOM   2769 O O   . THR A 1 373 ? 103.48100 130.86600 131.70300 1.000 124.12161 ? 373 THR A O   1 
ATOM   2770 C CB  . THR A 1 373 ? 105.62100 132.49000 131.30200 1.000 120.38730 ? 373 THR A CB  1 
ATOM   2771 O OG1 . THR A 1 373 ? 106.26700 133.73200 131.00500 1.000 124.48580 ? 373 THR A OG1 1 
ATOM   2772 C CG2 . THR A 1 373 ? 106.67300 131.46100 131.65200 1.000 119.03197 ? 373 THR A CG2 1 
ATOM   2773 N N   . ASP A 1 374 ? 103.12400 130.37500 129.53700 1.000 150.55049 ? 374 ASP A N   1 
ATOM   2774 C CA  . ASP A 1 374 ? 102.05400 129.42900 129.80000 1.000 151.70237 ? 374 ASP A CA  1 
ATOM   2775 C C   . ASP A 1 374 ? 102.23500 128.21200 128.90700 1.000 154.19033 ? 374 ASP A C   1 
ATOM   2776 O O   . ASP A 1 374 ? 102.84700 128.29400 127.83900 1.000 156.49806 ? 374 ASP A O   1 
ATOM   2777 C CB  . ASP A 1 374 ? 100.67800 130.06300 129.56300 1.000 154.82540 ? 374 ASP A CB  1 
ATOM   2778 C CG  . ASP A 1 374 ? 99.54500  129.23300 130.13100 1.000 158.15629 ? 374 ASP A CG  1 
ATOM   2779 O OD1 . ASP A 1 374 ? 99.81900  128.15400 130.69400 1.000 157.73451 ? 374 ASP A OD1 1 
ATOM   2780 O OD2 . ASP A 1 374 ? 98.37800  129.66200 130.01700 1.000 162.91514 ? 374 ASP A OD2 1 
ATOM   2781 N N   . GLY A 1 375 ? 101.69900 127.07800 129.35800 1.000 152.50581 ? 375 GLY A N   1 
ATOM   2782 C CA  . GLY A 1 375 ? 101.81300 125.86000 128.57500 1.000 150.98237 ? 375 GLY A CA  1 
ATOM   2783 C C   . GLY A 1 375 ? 101.07300 125.93800 127.25400 1.000 153.10777 ? 375 GLY A C   1 
ATOM   2784 O O   . GLY A 1 375 ? 101.58600 125.50500 126.21900 1.000 152.67970 ? 375 GLY A O   1 
ATOM   2785 N N   . GLY A 1 376 ? 99.85800  126.48600 127.26900 1.000 152.16154 ? 376 GLY A N   1 
ATOM   2786 C CA  . GLY A 1 376 ? 99.08800  126.58400 126.04000 1.000 150.67958 ? 376 GLY A CA  1 
ATOM   2787 C C   . GLY A 1 376 ? 99.70900  127.53000 125.03000 1.000 150.37592 ? 376 GLY A C   1 
ATOM   2788 O O   . GLY A 1 376 ? 99.74300  127.23700 123.83200 1.000 146.56285 ? 376 GLY A O   1 
ATOM   2789 N N   . GLN A 1 377 ? 100.20700 128.67700 125.49600 1.000 139.30769 ? 377 GLN A N   1 
ATOM   2790 C CA  . GLN A 1 377 ? 100.80300 129.64800 124.58500 1.000 135.64782 ? 377 GLN A CA  1 
ATOM   2791 C C   . GLN A 1 377 ? 102.06200 129.09700 123.93100 1.000 135.36765 ? 377 GLN A C   1 
ATOM   2792 O O   . GLN A 1 377 ? 102.30000 129.32900 122.74100 1.000 138.52622 ? 377 GLN A O   1 
ATOM   2793 C CB  . GLN A 1 377 ? 101.10900 130.94500 125.32700 1.000 135.18470 ? 377 GLN A CB  1 
ATOM   2794 C CG  . GLN A 1 377 ? 99.87300  131.70100 125.75700 1.000 135.11094 ? 377 GLN A CG  1 
ATOM   2795 C CD  . GLN A 1 377 ? 98.95600  132.00000 124.59300 1.000 139.30768 ? 377 GLN A CD  1 
ATOM   2796 O OE1 . GLN A 1 377 ? 99.38800  132.52200 123.56700 1.000 139.28230 ? 377 GLN A OE1 1 
ATOM   2797 N NE2 . GLN A 1 377 ? 97.68100  131.67100 124.74600 1.000 138.33930 ? 377 GLN A NE2 1 
ATOM   2798 N N   . PHE A 1 378 ? 102.87700 128.36300 124.68500 1.000 127.06142 ? 378 PHE A N   1 
ATOM   2799 C CA  . PHE A 1 378 ? 104.11400 127.82100 124.14000 1.000 126.84259 ? 378 PHE A CA  1 
ATOM   2800 C C   . PHE A 1 378 ? 103.88900 126.65100 123.19600 1.000 129.62981 ? 378 PHE A C   1 
ATOM   2801 O O   . PHE A 1 378 ? 104.86900 126.09700 122.68900 1.000 127.40729 ? 378 PHE A O   1 
ATOM   2802 C CB  . PHE A 1 378 ? 105.04400 127.39300 125.27400 1.000 126.62321 ? 378 PHE A CB  1 
ATOM   2803 C CG  . PHE A 1 378 ? 105.82800 128.52200 125.87400 1.000 125.58868 ? 378 PHE A CG  1 
ATOM   2804 C CD1 . PHE A 1 378 ? 105.62500 129.82300 125.45700 1.000 123.06631 ? 378 PHE A CD1 1 
ATOM   2805 C CD2 . PHE A 1 378 ? 106.77600 128.28100 126.85000 1.000 128.66402 ? 378 PHE A CD2 1 
ATOM   2806 C CE1 . PHE A 1 378 ? 106.34700 130.86000 126.00700 1.000 125.32666 ? 378 PHE A CE1 1 
ATOM   2807 C CE2 . PHE A 1 378 ? 107.50000 129.31500 127.40200 1.000 126.81003 ? 378 PHE A CE2 1 
ATOM   2808 C CZ  . PHE A 1 378 ? 107.28500 130.60400 126.98000 1.000 125.29764 ? 378 PHE A CZ  1 
ATOM   2809 N N   . GLY A 1 379 ? 102.64300 126.25700 122.95000 1.000 130.43275 ? 379 GLY A N   1 
ATOM   2810 C CA  . GLY A 1 379 ? 102.36900 125.15800 122.05000 1.000 127.45598 ? 379 GLY A CA  1 
ATOM   2811 C C   . GLY A 1 379 ? 102.58400 123.78200 122.63100 1.000 130.48057 ? 379 GLY A C   1 
ATOM   2812 O O   . GLY A 1 379 ? 102.69400 122.81700 121.86700 1.000 133.31584 ? 379 GLY A O   1 
ATOM   2813 N N   . LEU A 1 380 ? 102.65100 123.65600 123.95400 1.000 128.82887 ? 380 LEU A N   1 
ATOM   2814 C CA  . LEU A 1 380 ? 102.84300 122.36200 124.59300 1.000 128.48506 ? 380 LEU A CA  1 
ATOM   2815 C C   . LEU A 1 380 ? 101.53300 121.64700 124.89100 1.000 130.20149 ? 380 LEU A C   1 
ATOM   2816 O O   . LEU A 1 380 ? 101.56000 120.55700 125.47100 1.000 125.98959 ? 380 LEU A O   1 
ATOM   2817 C CB  . LEU A 1 380 ? 103.64200 122.52900 125.88700 1.000 128.10715 ? 380 LEU A CB  1 
ATOM   2818 C CG  . LEU A 1 380 ? 105.03700 123.13500 125.74100 1.000 124.11940 ? 380 LEU A CG  1 
ATOM   2819 C CD1 . LEU A 1 380 ? 105.83200 122.96000 127.01900 1.000 121.86671 ? 380 LEU A CD1 1 
ATOM   2820 C CD2 . LEU A 1 380 ? 105.76900 122.51000 124.56900 1.000 122.80148 ? 380 LEU A CD2 1 
ATOM   2821 N N   . GLY A 1 381 ? 100.39600 122.22600 124.51800 1.000 145.91531 ? 381 GLY A N   1 
ATOM   2822 C CA  . GLY A 1 381 ? 99.11500  121.59500 124.76000 1.000 144.77324 ? 381 GLY A CA  1 
ATOM   2823 C C   . GLY A 1 381 ? 98.57700  121.86400 126.14800 1.000 143.93274 ? 381 GLY A C   1 
ATOM   2824 O O   . GLY A 1 381 ? 97.58200  122.57500 126.31000 1.000 143.78113 ? 381 GLY A O   1 
ATOM   2825 N N   . ALA A 1 382 ? 99.22800  121.29800 127.16000 1.000 136.58328 ? 382 ALA A N   1 
ATOM   2826 C CA  . ALA A 1 382 ? 98.82400  121.50900 128.54000 1.000 138.06015 ? 382 ALA A CA  1 
ATOM   2827 C C   . ALA A 1 382 ? 100.05500 121.44000 129.42800 1.000 140.48628 ? 382 ALA A C   1 
ATOM   2828 O O   . ALA A 1 382 ? 101.07700 120.86000 129.05300 1.000 139.13491 ? 382 ALA A O   1 
ATOM   2829 C CB  . ALA A 1 382 ? 97.78300  120.48000 128.98900 1.000 137.59071 ? 382 ALA A CB  1 
ATOM   2830 N N   . GLU A 1 383 ? 99.94600  122.03500 130.61100 1.000 147.96498 ? 383 GLU A N   1 
ATOM   2831 C CA  . GLU A 1 383 ? 101.05200 122.10900 131.55100 1.000 146.12510 ? 383 GLU A CA  1 
ATOM   2832 C C   . GLU A 1 383 ? 100.57800 121.70000 132.93500 1.000 147.33682 ? 383 GLU A C   1 
ATOM   2833 O O   . GLU A 1 383 ? 99.41100  121.89800 133.28400 1.000 148.30282 ? 383 GLU A O   1 
ATOM   2834 C CB  . GLU A 1 383 ? 101.64000 123.51900 131.60700 1.000 146.93642 ? 383 GLU A CB  1 
ATOM   2835 C CG  . GLU A 1 383 ? 100.64100 124.57700 132.03500 1.000 152.59783 ? 383 GLU A CG  1 
ATOM   2836 C CD  . GLU A 1 383 ? 101.25500 125.62200 132.94400 1.000 157.03674 ? 383 GLU A CD  1 
ATOM   2837 O OE1 . GLU A 1 383 ? 102.26600 125.31200 133.60700 1.000 155.44022 ? 383 GLU A OE1 1 
ATOM   2838 O OE2 . GLU A 1 383 ? 100.72200 126.74900 133.00300 1.000 157.63865 ? 383 GLU A OE2 1 
ATOM   2839 N N   . VAL A 1 384 ? 101.48800 121.12400 133.71800 1.000 137.73134 ? 384 VAL A N   1 
ATOM   2840 C CA  . VAL A 1 384 ? 101.15700 120.78500 135.09600 1.000 139.50369 ? 384 VAL A CA  1 
ATOM   2841 C C   . VAL A 1 384 ? 101.56400 121.90800 136.04100 1.000 144.02027 ? 384 VAL A C   1 
ATOM   2842 O O   . VAL A 1 384 ? 100.89600 122.15400 137.05100 1.000 145.73491 ? 384 VAL A O   1 
ATOM   2843 C CB  . VAL A 1 384 ? 101.80400 119.44200 135.48600 1.000 135.36133 ? 384 VAL A CB  1 
ATOM   2844 C CG1 . VAL A 1 384 ? 101.50100 118.39800 134.44100 1.000 136.17796 ? 384 VAL A CG1 1 
ATOM   2845 C CG2 . VAL A 1 384 ? 103.30500 119.58700 135.64500 1.000 137.02311 ? 384 VAL A CG2 1 
ATOM   2846 N N   . ALA A 1 385 ? 102.64300 122.61600 135.71900 1.000 142.25821 ? 385 ALA A N   1 
ATOM   2847 C CA  . ALA A 1 385 ? 103.16000 123.69400 136.55000 1.000 140.06524 ? 385 ALA A CA  1 
ATOM   2848 C C   . ALA A 1 385 ? 104.26200 124.39700 135.77300 1.000 137.70210 ? 385 ALA A C   1 
ATOM   2849 O O   . ALA A 1 385 ? 104.61400 124.00000 134.65900 1.000 139.33587 ? 385 ALA A O   1 
ATOM   2850 C CB  . ALA A 1 385 ? 103.67900 123.17100 137.89200 1.000 138.19709 ? 385 ALA A CB  1 
ATOM   2851 N N   . VAL A 1 386 ? 104.80800 125.44900 136.37100 1.000 122.81310 ? 386 VAL A N   1 
ATOM   2852 C CA  . VAL A 1 386 ? 105.95200 126.16400 135.82400 1.000 118.72101 ? 386 VAL A CA  1 
ATOM   2853 C C   . VAL A 1 386 ? 107.10400 125.98700 136.79900 1.000 122.42788 ? 386 VAL A C   1 
ATOM   2854 O O   . VAL A 1 386 ? 106.98900 126.34600 137.97700 1.000 131.58552 ? 386 VAL A O   1 
ATOM   2855 C CB  . VAL A 1 386 ? 105.63900 127.64800 135.59700 1.000 118.28799 ? 386 VAL A CB  1 
ATOM   2856 C CG1 . VAL A 1 386 ? 106.83100 128.34500 134.97200 1.000 118.90190 ? 386 VAL A CG1 1 
ATOM   2857 C CG2 . VAL A 1 386 ? 104.41200 127.79700 134.71900 1.000 116.97772 ? 386 VAL A CG2 1 
ATOM   2858 N N   . SER A 1 387 ? 108.20800 125.43000 136.31700 1.000 119.60095 ? 387 SER A N   1 
ATOM   2859 C CA  . SER A 1 387 ? 109.36300 125.13700 137.15100 1.000 120.34868 ? 387 SER A CA  1 
ATOM   2860 C C   . SER A 1 387 ? 110.36900 126.27200 137.04400 1.000 121.90694 ? 387 SER A C   1 
ATOM   2861 O O   . SER A 1 387 ? 110.71400 126.69800 135.93900 1.000 127.45387 ? 387 SER A O   1 
ATOM   2862 C CB  . SER A 1 387 ? 110.01500 123.81900 136.73900 1.000 124.88975 ? 387 SER A CB  1 
ATOM   2863 O OG  . SER A 1 387 ? 111.37900 123.79500 137.11500 1.000 126.62821 ? 387 SER A OG  1 
ATOM   2864 N N   . THR A 1 388 ? 110.83200 126.75900 138.19100 1.000 120.97119 ? 388 THR A N   1 
ATOM   2865 C CA  . THR A 1 388 ? 111.82300 127.82100 138.23800 1.000 125.25203 ? 388 THR A CA  1 
ATOM   2866 C C   . THR A 1 388 ? 113.20800 127.32300 138.61800 1.000 126.50604 ? 388 THR A C   1 
ATOM   2867 O O   . THR A 1 388 ? 114.12700 128.13500 138.75200 1.000 129.08843 ? 388 THR A O   1 
ATOM   2868 C CB  . THR A 1 388 ? 111.38700 128.90700 139.22200 1.000 124.75090 ? 388 THR A CB  1 
ATOM   2869 O OG1 . THR A 1 388 ? 111.38800 128.37400 140.55000 1.000 127.40586 ? 388 THR A OG1 1 
ATOM   2870 C CG2 . THR A 1 388 ? 109.99500 129.39700 138.88000 1.000 123.72542 ? 388 THR A CG2 1 
ATOM   2871 N N   . GLN A 1 389 ? 113.38200 126.01900 138.79800 1.000 132.67591 ? 389 GLN A N   1 
ATOM   2872 C CA  . GLN A 1 389 ? 114.68300 125.46700 139.14400 1.000 133.27940 ? 389 GLN A CA  1 
ATOM   2873 C C   . GLN A 1 389 ? 115.50700 125.29600 137.87000 1.000 139.27337 ? 389 GLN A C   1 
ATOM   2874 O O   . GLN A 1 389 ? 115.06700 125.63500 136.76800 1.000 140.07738 ? 389 GLN A O   1 
ATOM   2875 C CB  . GLN A 1 389 ? 114.51300 124.15500 139.90000 1.000 131.56252 ? 389 GLN A CB  1 
ATOM   2876 C CG  . GLN A 1 389 ? 114.35300 122.95400 139.00000 1.000 136.03295 ? 389 GLN A CG  1 
ATOM   2877 C CD  . GLN A 1 389 ? 113.86300 121.73900 139.74200 1.000 140.97381 ? 389 GLN A CD  1 
ATOM   2878 O OE1 . GLN A 1 389 ? 112.83600 121.16400 139.39500 1.000 139.83956 ? 389 GLN A OE1 1 
ATOM   2879 N NE2 . GLN A 1 389 ? 114.59000 121.34500 140.78000 1.000 143.31523 ? 389 GLN A NE2 1 
ATOM   2880 N N   . LYS A 1 390 ? 116.72200 124.76600 138.00300 1.000 136.42080 ? 390 LYS A N   1 
ATOM   2881 C CA  . LYS A 1 390 ? 117.59600 124.55700 136.86100 1.000 135.91582 ? 390 LYS A CA  1 
ATOM   2882 C C   . LYS A 1 390 ? 117.76500 123.09400 136.48300 1.000 136.97834 ? 390 LYS A C   1 
ATOM   2883 O O   . LYS A 1 390 ? 118.49900 122.80000 135.53300 1.000 136.82229 ? 390 LYS A O   1 
ATOM   2884 C CB  . LYS A 1 390 ? 118.97300 125.17600 137.13000 1.000 131.11798 ? 390 LYS A CB  1 
ATOM   2885 C CG  . LYS A 1 390 ? 118.92000 126.65600 137.44200 1.000 130.97459 ? 390 LYS A CG  1 
ATOM   2886 C CD  . LYS A 1 390 ? 120.29000 127.29400 137.32700 1.000 131.58859 ? 390 LYS A CD  1 
ATOM   2887 C CE  . LYS A 1 390 ? 120.23000 128.77600 137.64400 1.000 132.15257 ? 390 LYS A CE  1 
ATOM   2888 N NZ  . LYS A 1 390 ? 121.52600 129.45600 137.37700 1.000 135.87452 ? 390 LYS A NZ  1 
ATOM   2889 N N   . LEU A 1 391 ? 117.10800 122.17200 137.17800 1.000 144.70454 ? 391 LEU A N   1 
ATOM   2890 C CA  . LEU A 1 391 ? 117.24800 120.74700 136.91800 1.000 143.03593 ? 391 LEU A CA  1 
ATOM   2891 C C   . LEU A 1 391 ? 116.01400 120.21200 136.20800 1.000 141.81093 ? 391 LEU A C   1 
ATOM   2892 O O   . LEU A 1 391 ? 114.89700 120.68100 136.44500 1.000 144.26734 ? 391 LEU A O   1 
ATOM   2893 C CB  . LEU A 1 391 ? 117.47200 119.96900 138.21600 1.000 144.04114 ? 391 LEU A CB  1 
ATOM   2894 C CG  . LEU A 1 391 ? 118.91200 119.53700 138.48700 1.000 144.55587 ? 391 LEU A CG  1 
ATOM   2895 C CD1 . LEU A 1 391 ? 119.72400 120.69500 139.03400 1.000 144.34376 ? 391 LEU A CD1 1 
ATOM   2896 C CD2 . LEU A 1 391 ? 118.94100 118.35400 139.43700 1.000 143.22172 ? 391 LEU A CD2 1 
ATOM   2897 N N   . HIS A 1 392 ? 116.22900 119.22300 135.34100 1.000 132.72348 ? 392 HIS A N   1 
ATOM   2898 C CA  . HIS A 1 392 ? 115.16800 118.55900 134.57900 1.000 128.62584 ? 392 HIS A CA  1 
ATOM   2899 C C   . HIS A 1 392 ? 114.44200 119.61300 133.75400 1.000 131.14544 ? 392 HIS A C   1 
ATOM   2900 O O   . HIS A 1 392 ? 115.11000 120.35900 133.01800 1.000 137.79592 ? 392 HIS A O   1 
ATOM   2901 C CB  . HIS A 1 392 ? 114.29100 117.75300 135.53600 1.000 128.90855 ? 392 HIS A CB  1 
ATOM   2902 C CG  . HIS A 1 392 ? 113.54000 116.64500 134.87000 1.000 134.69127 ? 392 HIS A CG  1 
ATOM   2903 N ND1 . HIS A 1 392 ? 112.29800 116.22800 135.29400 1.000 140.50798 ? 392 HIS A ND1 1 
ATOM   2904 C CD2 . HIS A 1 392 ? 113.85400 115.86900 133.80700 1.000 138.56931 ? 392 HIS A CD2 1 
ATOM   2905 C CE1 . HIS A 1 392 ? 111.88000 115.24100 134.52400 1.000 142.52604 ? 392 HIS A CE1 1 
ATOM   2906 N NE2 . HIS A 1 392 ? 112.80600 115.00300 133.61300 1.000 143.68277 ? 392 HIS A NE2 1 
ATOM   2907 N N   . ALA A 1 393 ? 113.12200 119.72000 133.83100 1.000 111.61749 ? 393 ALA A N   1 
ATOM   2908 C CA  . ALA A 1 393 ? 112.39700 120.68200 133.02300 1.000 116.35196 ? 393 ALA A CA  1 
ATOM   2909 C C   . ALA A 1 393 ? 112.50800 122.08100 133.61600 1.000 116.09999 ? 393 ALA A C   1 
ATOM   2910 O O   . ALA A 1 393 ? 112.69600 122.26500 134.82100 1.000 115.30667 ? 393 ALA A O   1 
ATOM   2911 C CB  . ALA A 1 393 ? 110.92800 120.28400 132.89800 1.000 117.81122 ? 393 ALA A CB  1 
ATOM   2912 N N   . ARG A 1 394 ? 112.38900 123.07500 132.74300 1.000 113.71560 ? 394 ARG A N   1 
ATOM   2913 C CA  . ARG A 1 394 ? 112.40600 124.47000 133.14200 1.000 115.08972 ? 394 ARG A CA  1 
ATOM   2914 C C   . ARG A 1 394 ? 111.30200 125.20100 132.39500 1.000 115.12598 ? 394 ARG A C   1 
ATOM   2915 O O   . ARG A 1 394 ? 110.97800 124.86200 131.25500 1.000 114.99965 ? 394 ARG A O   1 
ATOM   2916 C CB  . ARG A 1 394 ? 113.76600 125.11200 132.86400 1.000 111.65384 ? 394 ARG A CB  1 
ATOM   2917 C CG  . ARG A 1 394 ? 114.06000 126.32200 133.71500 1.000 111.21079 ? 394 ARG A CG  1 
ATOM   2918 C CD  . ARG A 1 394 ? 115.45200 126.84300 133.44600 1.000 106.28560 ? 394 ARG A CD  1 
ATOM   2919 N NE  . ARG A 1 394 ? 115.77200 127.98900 134.28400 1.000 110.36385 ? 394 ARG A NE  1 
ATOM   2920 C CZ  . ARG A 1 394 ? 116.84000 128.75500 134.12000 1.000 115.32026 ? 394 ARG A CZ  1 
ATOM   2921 N NH1 . ARG A 1 394 ? 117.71700 128.51900 133.16000 1.000 115.62912 ? 394 ARG A NH1 1 
ATOM   2922 N NH2 . ARG A 1 394 ? 117.03200 129.78400 134.93800 1.000 120.37149 ? 394 ARG A NH2 1 
ATOM   2923 N N   . GLY A 1 395 ? 110.72800 126.20600 133.04300 1.000 131.18240 ? 395 GLY A N   1 
ATOM   2924 C CA  . GLY A 1 395 ? 109.58200 126.89200 132.49900 1.000 130.64932 ? 395 GLY A CA  1 
ATOM   2925 C C   . GLY A 1 395 ? 108.36500 125.99600 132.48800 1.000 136.04054 ? 395 GLY A C   1 
ATOM   2926 O O   . GLY A 1 395 ? 108.22200 125.10200 133.32700 1.000 140.49277 ? 395 GLY A O   1 
ATOM   2927 N N   . PRO A 1 396 ? 107.45600 126.22200 131.54400 1.000 128.97234 ? 396 PRO A N   1 
ATOM   2928 C CA  . PRO A 1 396 ? 106.28200 125.35000 131.43500 1.000 125.61617 ? 396 PRO A CA  1 
ATOM   2929 C C   . PRO A 1 396 ? 106.69700 123.91500 131.15900 1.000 126.25396 ? 396 PRO A C   1 
ATOM   2930 O O   . PRO A 1 396 ? 107.65000 123.65600 130.42400 1.000 127.47573 ? 396 PRO A O   1 
ATOM   2931 C CB  . PRO A 1 396 ? 105.50600 125.94900 130.25900 1.000 124.56849 ? 396 PRO A CB  1 
ATOM   2932 C CG  . PRO A 1 396 ? 105.96400 127.36500 130.19500 1.000 128.32989 ? 396 PRO A CG  1 
ATOM   2933 C CD  . PRO A 1 396 ? 107.40700 127.33200 130.58200 1.000 126.41814 ? 396 PRO A CD  1 
ATOM   2934 N N   . MET A 1 397 ? 105.97300 122.98000 131.76000 1.000 137.89883 ? 397 MET A N   1 
ATOM   2935 C CA  . MET A 1 397 ? 106.28000 121.55900 131.65800 1.000 141.20421 ? 397 MET A CA  1 
ATOM   2936 C C   . MET A 1 397 ? 105.15400 120.86900 130.90100 1.000 141.96429 ? 397 MET A C   1 
ATOM   2937 O O   . MET A 1 397 ? 104.02100 120.80300 131.38700 1.000 141.88698 ? 397 MET A O   1 
ATOM   2938 C CB  . MET A 1 397 ? 106.47200 120.94300 133.04100 1.000 141.50056 ? 397 MET A CB  1 
ATOM   2939 C CG  . MET A 1 397 ? 107.08700 121.88700 134.05300 1.000 142.16550 ? 397 MET A CG  1 
ATOM   2940 S SD  . MET A 1 397 ? 108.11900 121.03300 135.25700 1.000 147.89154 ? 397 MET A SD  1 
ATOM   2941 C CE  . MET A 1 397 ? 107.05600 119.66700 135.70400 1.000 137.68015 ? 397 MET A CE  1 
ATOM   2942 N N   . GLY A 1 398 ? 105.46800 120.35500 129.72300 1.000 126.76903 ? 398 GLY A N   1 
ATOM   2943 C CA  . GLY A 1 398 ? 104.51200 119.64600 128.90000 1.000 123.24537 ? 398 GLY A CA  1 
ATOM   2944 C C   . GLY A 1 398 ? 104.59800 118.15000 129.08700 1.000 121.53037 ? 398 GLY A C   1 
ATOM   2945 O O   . GLY A 1 398 ? 104.98900 117.65200 130.14600 1.000 122.30951 ? 398 GLY A O   1 
ATOM   2946 N N   . LEU A 1 399 ? 104.21900 117.41900 128.03800 1.000 111.74146 ? 399 LEU A N   1 
ATOM   2947 C CA  . LEU A 1 399 ? 104.28600 115.96400 128.09300 1.000 113.01119 ? 399 LEU A CA  1 
ATOM   2948 C C   . LEU A 1 399 ? 105.71900 115.48000 128.25700 1.000 116.45138 ? 399 LEU A C   1 
ATOM   2949 O O   . LEU A 1 399 ? 106.00700 114.65500 129.13100 1.000 117.46633 ? 399 LEU A O   1 
ATOM   2950 C CB  . LEU A 1 399 ? 103.66700 115.37000 126.83200 1.000 112.99056 ? 399 LEU A CB  1 
ATOM   2951 C CG  . LEU A 1 399 ? 102.14600 115.41400 126.75600 1.000 114.18204 ? 399 LEU A CG  1 
ATOM   2952 C CD1 . LEU A 1 399 ? 101.67700 114.86500 125.42900 1.000 116.61610 ? 399 LEU A CD1 1 
ATOM   2953 C CD2 . LEU A 1 399 ? 101.57400 114.60100 127.88900 1.000 115.09447 ? 399 LEU A CD2 1 
ATOM   2954 N N   . GLU A 1 400 ? 106.63600 115.99700 127.43800 1.000 131.65130 ? 400 GLU A N   1 
ATOM   2955 C CA  . GLU A 1 400 ? 108.00400 115.49200 127.44200 1.000 130.74828 ? 400 GLU A CA  1 
ATOM   2956 C C   . GLU A 1 400 ? 108.70300 115.76300 128.76600 1.000 136.06165 ? 400 GLU A C   1 
ATOM   2957 O O   . GLU A 1 400 ? 109.72000 115.13000 129.07000 1.000 138.35918 ? 400 GLU A O   1 
ATOM   2958 C CB  . GLU A 1 400 ? 108.79200 116.11000 126.28800 1.000 132.34028 ? 400 GLU A CB  1 
ATOM   2959 C CG  . GLU A 1 400 ? 109.21300 117.55700 126.50900 1.000 140.13951 ? 400 GLU A CG  1 
ATOM   2960 C CD  . GLU A 1 400 ? 108.08000 118.55400 126.31500 1.000 144.75976 ? 400 GLU A CD  1 
ATOM   2961 O OE1 . GLU A 1 400 ? 106.89800 118.15000 126.34600 1.000 143.16456 ? 400 GLU A OE1 1 
ATOM   2962 O OE2 . GLU A 1 400 ? 108.37700 119.75400 126.13100 1.000 146.65192 ? 400 GLU A OE2 1 
ATOM   2963 N N   . ALA A 1 401 ? 108.18400 116.69400 129.56400 1.000 124.54778 ? 401 ALA A N   1 
ATOM   2964 C CA  . ALA A 1 401 ? 108.77000 116.96200 130.86900 1.000 119.25561 ? 401 ALA A CA  1 
ATOM   2965 C C   . ALA A 1 401 ? 108.48600 115.86100 131.87800 1.000 117.89147 ? 401 ALA A C   1 
ATOM   2966 O O   . ALA A 1 401 ? 109.13100 115.83000 132.93000 1.000 117.04948 ? 401 ALA A O   1 
ATOM   2967 C CB  . ALA A 1 401 ? 108.25900 118.29400 131.41000 1.000 119.54015 ? 401 ALA A CB  1 
ATOM   2968 N N   . LEU A 1 402 ? 107.54500 114.96600 131.59100 1.000 113.91661 ? 402 LEU A N   1 
ATOM   2969 C CA  . LEU A 1 402 ? 107.20600 113.87300 132.48900 1.000 110.50743 ? 402 LEU A CA  1 
ATOM   2970 C C   . LEU A 1 402 ? 107.80100 112.54500 132.04500 1.000 115.14931 ? 402 LEU A C   1 
ATOM   2971 O O   . LEU A 1 402 ? 107.37900 111.49600 132.53700 1.000 121.90622 ? 402 LEU A O   1 
ATOM   2972 C CB  . LEU A 1 402 ? 105.68800 113.74600 132.61200 1.000 111.20112 ? 402 LEU A CB  1 
ATOM   2973 C CG  . LEU A 1 402 ? 104.94900 115.00400 133.06200 1.000 114.45275 ? 402 LEU A CG  1 
ATOM   2974 C CD1 . LEU A 1 402 ? 103.48200 114.70500 133.29200 1.000 116.15043 ? 402 LEU A CD1 1 
ATOM   2975 C CD2 . LEU A 1 402 ? 105.58100 115.56100 134.31700 1.000 115.95040 ? 402 LEU A CD2 1 
ATOM   2976 N N   . THR A 1 403 ? 108.75700 112.56400 131.12400 1.000 118.43857 ? 403 THR A N   1 
ATOM   2977 C CA  . THR A 1 403 ? 109.37400 111.35600 130.60000 1.000 117.34879 ? 403 THR A CA  1 
ATOM   2978 C C   . THR A 1 403 ? 110.88400 111.44200 130.74400 1.000 116.11707 ? 403 THR A C   1 
ATOM   2979 O O   . THR A 1 403 ? 111.48100 112.49100 130.49400 1.000 119.46742 ? 403 THR A O   1 
ATOM   2980 C CB  . THR A 1 403 ? 109.02700 111.14700 129.13000 1.000 122.96667 ? 403 THR A CB  1 
ATOM   2981 O OG1 . THR A 1 403 ? 109.37000 112.32400 128.39100 1.000 123.73335 ? 403 THR A OG1 1 
ATOM   2982 C CG2 . THR A 1 403 ? 107.55400 110.87300 128.96700 1.000 121.63539 ? 403 THR A CG2 1 
ATOM   2983 N N   . THR A 1 404 ? 111.49700 110.33500 131.13300 1.000 111.18748 ? 404 THR A N   1 
ATOM   2984 C CA  . THR A 1 404 ? 112.94400 110.24900 131.18200 1.000 113.24785 ? 404 THR A CA  1 
ATOM   2985 C C   . THR A 1 404 ? 113.41400 109.44100 129.97700 1.000 111.33444 ? 404 THR A C   1 
ATOM   2986 O O   . THR A 1 404 ? 112.62100 109.06900 129.11700 1.000 116.91095 ? 404 THR A O   1 
ATOM   2987 C CB  . THR A 1 404 ? 113.38900 109.66600 132.52600 1.000 118.96579 ? 404 THR A CB  1 
ATOM   2988 O OG1 . THR A 1 404 ? 114.70600 110.13400 132.84200 1.000 120.82705 ? 404 THR A OG1 1 
ATOM   2989 C CG2 . THR A 1 404 ? 113.36400 108.14800 132.50900 1.000 121.73112 ? 404 THR A CG2 1 
ATOM   2990 N N   . TYR A 1 405 ? 114.71300 109.17700 129.88700 1.000 97.05084  ? 405 TYR A N   1 
ATOM   2991 C CA  . TYR A 1 405 ? 115.23800 108.42400 128.76000 1.000 91.94195  ? 405 TYR A CA  1 
ATOM   2992 C C   . TYR A 1 405 ? 116.16500 107.33200 129.26300 1.000 100.28099 ? 405 TYR A C   1 
ATOM   2993 O O   . TYR A 1 405 ? 116.73700 107.42600 130.34900 1.000 111.93884 ? 405 TYR A O   1 
ATOM   2994 C CB  . TYR A 1 405 ? 115.97100 109.33400 127.77300 1.000 98.07562  ? 405 TYR A CB  1 
ATOM   2995 C CG  . TYR A 1 405 ? 117.19600 110.00100 128.34400 1.000 98.62898  ? 405 TYR A CG  1 
ATOM   2996 C CD1 . TYR A 1 405 ? 117.10600 111.23200 128.97100 1.000 99.49996  ? 405 TYR A CD1 1 
ATOM   2997 C CD2 . TYR A 1 405 ? 118.44200 109.40200 128.25600 1.000 102.59653 ? 405 TYR A CD2 1 
ATOM   2998 C CE1 . TYR A 1 405 ? 118.21900 111.84600 129.49300 1.000 105.03632 ? 405 TYR A CE1 1 
ATOM   2999 C CE2 . TYR A 1 405 ? 119.56000 110.00900 128.77600 1.000 107.35647 ? 405 TYR A CE2 1 
ATOM   3000 C CZ  . TYR A 1 405 ? 119.44300 111.23000 129.39300 1.000 111.66015 ? 405 TYR A CZ  1 
ATOM   3001 O OH  . TYR A 1 405 ? 120.55800 111.84100 129.91400 1.000 117.80766 ? 405 TYR A OH  1 
ATOM   3002 N N   . LYS A 1 406 ? 116.30100 106.28300 128.45800 1.000 98.22447  ? 406 LYS A N   1 
ATOM   3003 C CA  . LYS A 1 406 ? 117.21800 105.20000 128.77100 1.000 96.83858  ? 406 LYS A CA  1 
ATOM   3004 C C   . LYS A 1 406 ? 117.98500 104.80000 127.52100 1.000 95.23046  ? 406 LYS A C   1 
ATOM   3005 O O   . LYS A 1 406 ? 117.49100 104.93300 126.39800 1.000 107.76263 ? 406 LYS A O   1 
ATOM   3006 C CB  . LYS A 1 406 ? 116.49500 103.98100 129.35400 1.000 97.01274  ? 406 LYS A CB  1 
ATOM   3007 C CG  . LYS A 1 406 ? 115.71000 103.17200 128.35100 1.000 99.10079  ? 406 LYS A CG  1 
ATOM   3008 C CD  . LYS A 1 406 ? 115.13100 101.93400 129.00100 1.000 92.20195  ? 406 LYS A CD  1 
ATOM   3009 C CE  . LYS A 1 406 ? 114.24800 101.17500 128.03600 1.000 99.17378  ? 406 LYS A CE  1 
ATOM   3010 N NZ  . LYS A 1 406 ? 113.47400 100.11200 128.72600 1.000 105.73998 ? 406 LYS A NZ  1 
ATOM   3011 N N   . TRP A 1 407 ? 119.20300 104.31300 127.73500 1.000 89.77064  ? 407 TRP A N   1 
ATOM   3012 C CA  . TRP A 1 407 ? 120.07200 103.88000 126.65300 1.000 97.86125  ? 407 TRP A CA  1 
ATOM   3013 C C   . TRP A 1 407 ? 119.82300 102.41500 126.33800 1.000 99.27175  ? 407 TRP A C   1 
ATOM   3014 O O   . TRP A 1 407 ? 119.70100 101.58500 127.24200 1.000 109.15645 ? 407 TRP A O   1 
ATOM   3015 C CB  . TRP A 1 407 ? 121.54200 104.06700 127.02400 1.000 100.63731 ? 407 TRP A CB  1 
ATOM   3016 C CG  . TRP A 1 407 ? 121.92300 105.45300 127.41100 1.000 99.05329  ? 407 TRP A CG  1 
ATOM   3017 C CD1 . TRP A 1 407 ? 121.66000 106.07200 128.59200 1.000 100.55072 ? 407 TRP A CD1 1 
ATOM   3018 C CD2 . TRP A 1 407 ? 122.66600 106.38700 126.62500 1.000 100.20817 ? 407 TRP A CD2 1 
ATOM   3019 N NE1 . TRP A 1 407 ? 122.18100 107.34000 128.58800 1.000 98.93377  ? 407 TRP A NE1 1 
ATOM   3020 C CE2 . TRP A 1 407 ? 122.80500 107.55800 127.39000 1.000 100.44933 ? 407 TRP A CE2 1 
ATOM   3021 C CE3 . TRP A 1 407 ? 123.22000 106.35000 125.34400 1.000 102.41019 ? 407 TRP A CE3 1 
ATOM   3022 C CZ2 . TRP A 1 407 ? 123.47600 108.67900 126.92000 1.000 105.71284 ? 407 TRP A CZ2 1 
ATOM   3023 C CZ3 . TRP A 1 407 ? 123.88500 107.46400 124.87900 1.000 103.34391 ? 407 TRP A CZ3 1 
ATOM   3024 C CH2 . TRP A 1 407 ? 124.00800 108.61300 125.66400 1.000 107.30413 ? 407 TRP A CH2 1 
ATOM   3025 N N   . ILE A 1 408 ? 119.75800 102.09900 125.05000 1.000 89.27984  ? 408 ILE A N   1 
ATOM   3026 C CA  . ILE A 1 408 ? 119.63100 100.72600 124.58100 1.000 84.24183  ? 408 ILE A CA  1 
ATOM   3027 C C   . ILE A 1 408 ? 120.77500 100.45500 123.62100 1.000 92.93482  ? 408 ILE A C   1 
ATOM   3028 O O   . ILE A 1 408 ? 120.97500 101.20900 122.66100 1.000 113.44987 ? 408 ILE A O   1 
ATOM   3029 C CB  . ILE A 1 408 ? 118.28300 100.46800 123.89600 1.000 83.73454  ? 408 ILE A CB  1 
ATOM   3030 C CG1 . ILE A 1 408 ? 117.14100 100.97400 124.76700 1.000 94.18893  ? 408 ILE A CG1 1 
ATOM   3031 C CG2 . ILE A 1 408 ? 118.11300 98.99600  123.61700 1.000 93.77790  ? 408 ILE A CG2 1 
ATOM   3032 C CD1 . ILE A 1 408 ? 115.79800 100.85500 124.11200 1.000 99.57142  ? 408 ILE A CD1 1 
ATOM   3033 N N   . GLY A 1 409 ? 121.52000 99.38600  123.87600 1.000 95.83294  ? 409 GLY A N   1 
ATOM   3034 C CA  . GLY A 1 409 ? 122.62500 99.01100  123.02000 1.000 99.93075  ? 409 GLY A CA  1 
ATOM   3035 C C   . GLY A 1 409 ? 122.47600 97.61200  122.46700 1.000 97.96461  ? 409 GLY A C   1 
ATOM   3036 O O   . GLY A 1 409 ? 122.25700 96.66000  123.21900 1.000 107.83633 ? 409 GLY A O   1 
ATOM   3037 N N   . ILE A 1 410 ? 122.59200 97.47300  121.15100 1.000 98.85147  ? 410 ILE A N   1 
ATOM   3038 C CA  . ILE A 1 410 ? 122.44200 96.19300  120.47100 1.000 97.61910  ? 410 ILE A CA  1 
ATOM   3039 C C   . ILE A 1 410 ? 123.76200 95.84600  119.80300 1.000 107.06148 ? 410 ILE A C   1 
ATOM   3040 O O   . ILE A 1 410 ? 124.38500 96.70300  119.16600 1.000 120.65920 ? 410 ILE A O   1 
ATOM   3041 C CB  . ILE A 1 410 ? 121.30400 96.23300  119.44000 1.000 106.16173 ? 410 ILE A CB  1 
ATOM   3042 C CG1 . ILE A 1 410 ? 120.07000 96.90000  120.03900 1.000 104.92313 ? 410 ILE A CG1 1 
ATOM   3043 C CG2 . ILE A 1 410 ? 120.97500 94.83400  118.96500 1.000 106.32691 ? 410 ILE A CG2 1 
ATOM   3044 C CD1 . ILE A 1 410 ? 119.39600 96.07400  121.09700 1.000 104.13817 ? 410 ILE A CD1 1 
ATOM   3045 N N   . GLY A 1 411 ? 124.19000 94.59800  119.95200 1.000 111.46783 ? 411 GLY A N   1 
ATOM   3046 C CA  . GLY A 1 411 ? 125.42500 94.15300  119.34000 1.000 113.24923 ? 411 GLY A CA  1 
ATOM   3047 C C   . GLY A 1 411 ? 125.39100 92.68200  118.98800 1.000 116.69709 ? 411 GLY A C   1 
ATOM   3048 O O   . GLY A 1 411 ? 124.32000 92.07000  118.98300 1.000 122.88248 ? 411 GLY A O   1 
ATOM   3049 N N   . ASP A 1 412 ? 126.55100 92.10200  118.67300 1.000 134.48958 ? 412 ASP A N   1 
ATOM   3050 C CA  . ASP A 1 412 ? 126.67300 90.66400  118.42300 1.000 137.59549 ? 412 ASP A CA  1 
ATOM   3051 C C   . ASP A 1 412 ? 127.82000 90.13700  119.28000 1.000 138.49693 ? 412 ASP A C   1 
ATOM   3052 O O   . ASP A 1 412 ? 128.94900 89.99700  118.80400 1.000 137.23800 ? 412 ASP A O   1 
ATOM   3053 C CB  . ASP A 1 412 ? 126.89300 90.38000  116.94400 1.000 138.69982 ? 412 ASP A CB  1 
ATOM   3054 C CG  . ASP A 1 412 ? 126.33700 89.03600  116.52300 1.000 143.61622 ? 412 ASP A CG  1 
ATOM   3055 O OD1 . ASP A 1 412 ? 125.40900 88.54000  117.19500 1.000 143.08147 ? 412 ASP A OD1 1 
ATOM   3056 O OD2 . ASP A 1 412 ? 126.82900 88.47400  115.52300 1.000 145.56782 ? 412 ASP A OD2 1 
ATOM   3057 N N   . TYR A 1 413 ? 127.51400 89.82800  120.54100 1.000 138.87561 ? 413 TYR A N   1 
ATOM   3058 C CA  . TYR A 1 413 ? 128.49700 89.31500  121.49300 1.000 133.82089 ? 413 TYR A CA  1 
ATOM   3059 C C   . TYR A 1 413 ? 129.73600 90.20300  121.53900 1.000 135.97873 ? 413 TYR A C   1 
ATOM   3060 O O   . TYR A 1 413 ? 130.87000 89.72600  121.60500 1.000 137.86109 ? 413 TYR A O   1 
ATOM   3061 C CB  . TYR A 1 413 ? 128.86600 87.87200  121.16700 1.000 132.34400 ? 413 TYR A CB  1 
ATOM   3062 C CG  . TYR A 1 413 ? 127.68500 86.94100  121.22300 1.000 132.24257 ? 413 TYR A CG  1 
ATOM   3063 C CD1 . TYR A 1 413 ? 127.11000 86.59600  122.43300 1.000 131.70398 ? 413 TYR A CD1 1 
ATOM   3064 C CD2 . TYR A 1 413 ? 127.13900 86.41500  120.06400 1.000 136.75665 ? 413 TYR A CD2 1 
ATOM   3065 C CE1 . TYR A 1 413 ? 126.02800 85.74700  122.49000 1.000 137.71616 ? 413 TYR A CE1 1 
ATOM   3066 C CE2 . TYR A 1 413 ? 126.05600 85.56500  120.11000 1.000 136.98378 ? 413 TYR A CE2 1 
ATOM   3067 C CZ  . TYR A 1 413 ? 125.50500 85.23500  121.32600 1.000 139.95060 ? 413 TYR A CZ  1 
ATOM   3068 O OH  . TYR A 1 413 ? 124.42500 84.38800  121.37600 1.000 143.74454 ? 413 TYR A OH  1 
ATOM   3069 N N   . THR A 1 414 ? 129.51400 91.51100  121.50100 1.000 128.58148 ? 414 THR A N   1 
ATOM   3070 C CA  . THR A 1 414 ? 130.61700 92.45800  121.50000 1.000 125.50643 ? 414 THR A CA  1 
ATOM   3071 C C   . THR A 1 414 ? 131.24000 92.55300  122.88500 1.000 127.49529 ? 414 THR A C   1 
ATOM   3072 O O   . THR A 1 414 ? 130.54700 92.48600  123.90200 1.000 131.67735 ? 414 THR A O   1 
ATOM   3073 C CB  . THR A 1 414 ? 130.13300 93.83200  121.04700 1.000 126.01649 ? 414 THR A CB  1 
ATOM   3074 O OG1 . THR A 1 414 ? 129.31500 93.68600  119.88000 1.000 126.30816 ? 414 THR A OG1 1 
ATOM   3075 C CG2 . THR A 1 414 ? 131.30900 94.72400  120.71600 1.000 129.32438 ? 414 THR A CG2 1 
ATOM   3076 N N   . ILE A 1 415 ? 132.55900 92.70700  122.92100 1.000 124.38854 ? 415 ILE A N   1 
ATOM   3077 C CA  . ILE A 1 415 ? 133.30600 92.82500  124.16500 1.000 119.32955 ? 415 ILE A CA  1 
ATOM   3078 C C   . ILE A 1 415 ? 134.17900 94.06800  124.09100 1.000 126.27166 ? 415 ILE A C   1 
ATOM   3079 O O   . ILE A 1 415 ? 134.83100 94.32200  123.07300 1.000 132.86380 ? 415 ILE A O   1 
ATOM   3080 C CB  . ILE A 1 415 ? 134.15700 91.57000  124.43800 1.000 120.96243 ? 415 ILE A CB  1 
ATOM   3081 C CG1 . ILE A 1 415 ? 134.95900 91.18600  123.19600 1.000 125.86779 ? 415 ILE A CG1 1 
ATOM   3082 C CG2 . ILE A 1 415 ? 133.26900 90.41700  124.85200 1.000 123.77587 ? 415 ILE A CG2 1 
ATOM   3083 C CD1 . ILE A 1 415 ? 135.98000 90.10000  123.44400 1.000 128.42808 ? 415 ILE A CD1 1 
ATOM   3084 N N   . ARG A 1 416 ? 134.17900 94.84900  125.16700 1.000 138.68888 ? 416 ARG A N   1 
ATOM   3085 C CA  . ARG A 1 416 ? 134.98900 96.05800  125.21400 1.000 138.31599 ? 416 ARG A CA  1 
ATOM   3086 C C   . ARG A 1 416 ? 136.47100 95.70800  125.21200 1.000 138.63536 ? 416 ARG A C   1 
ATOM   3087 O O   . ARG A 1 416 ? 136.91300 94.80000  125.92000 1.000 142.33895 ? 416 ARG A O   1 
ATOM   3088 C CB  . ARG A 1 416 ? 134.64400 96.87500  126.45600 1.000 136.43329 ? 416 ARG A CB  1 
ATOM   3089 C CG  . ARG A 1 416 ? 135.56100 98.05700  126.69500 1.000 135.99566 ? 416 ARG A CG  1 
ATOM   3090 C CD  . ARG A 1 416 ? 135.03100 98.95000  127.79900 1.000 137.62817 ? 416 ARG A CD  1 
ATOM   3091 N NE  . ARG A 1 416 ? 135.97300 100.01000 128.13600 1.000 139.02918 ? 416 ARG A NE  1 
ATOM   3092 C CZ  . ARG A 1 416 ? 135.73300 100.97700 129.00900 1.000 140.06191 ? 416 ARG A CZ  1 
ATOM   3093 N NH1 . ARG A 1 416 ? 134.58300 101.05400 129.65700 1.000 141.80156 ? 416 ARG A NH1 1 
ATOM   3094 N NH2 . ARG A 1 416 ? 136.67000 101.89200 129.23700 1.000 140.73603 ? 416 ARG A NH2 1 
ATOM   3095 N N   . ALA A 1 417 ? 137.24000 96.43400  124.40900 1.000 136.77134 ? 417 ALA A N   1 
ATOM   3096 C CA  . ALA A 1 417 ? 138.67400 96.19800  124.31300 1.000 138.79381 ? 417 ALA A CA  1 
ATOM   3097 C C   . ALA A 1 417 ? 139.45800 97.34600  124.93500 1.000 142.17414 ? 417 ALA A C   1 
ATOM   3098 O O   . ALA A 1 417 ? 138.96600 98.46900  125.02800 1.000 143.32649 ? 417 ALA A O   1 
ATOM   3099 C CB  . ALA A 1 417 ? 139.08200 96.00300  122.86600 1.000 137.25427 ? 417 ALA A CB  1 
ATOM   3100 N N   . LEU B 1 2   ? 133.99900 128.42200 154.11300 1.000 166.95801 ? 2   LEU B N   1 
ATOM   3101 C CA  . LEU B 1 2   ? 133.65300 127.98100 152.76800 1.000 170.96517 ? 2   LEU B CA  1 
ATOM   3102 C C   . LEU B 1 2   ? 132.84100 129.04300 152.03800 1.000 173.32073 ? 2   LEU B C   1 
ATOM   3103 O O   . LEU B 1 2   ? 132.63300 128.95500 150.82900 1.000 172.85879 ? 2   LEU B O   1 
ATOM   3104 C CB  . LEU B 1 2   ? 132.87100 126.66800 152.81800 1.000 170.27815 ? 2   LEU B CB  1 
ATOM   3105 C CG  . LEU B 1 2   ? 133.54200 125.50300 153.54500 1.000 170.70693 ? 2   LEU B CG  1 
ATOM   3106 C CD1 . LEU B 1 2   ? 132.74500 124.22500 153.35000 1.000 170.14460 ? 2   LEU B CD1 1 
ATOM   3107 C CD2 . LEU B 1 2   ? 134.97300 125.32300 153.06700 1.000 169.33768 ? 2   LEU B CD2 1 
ATOM   3108 N N   . GLU B 1 3   ? 132.38100 130.04700 152.78700 1.000 188.60320 ? 3   GLU B N   1 
ATOM   3109 C CA  . GLU B 1 3   ? 131.56900 131.10300 152.19200 1.000 189.27310 ? 3   GLU B CA  1 
ATOM   3110 C C   . GLU B 1 3   ? 132.36200 131.89900 151.16400 1.000 187.89298 ? 3   GLU B C   1 
ATOM   3111 O O   . GLU B 1 3   ? 131.84600 132.22000 150.08700 1.000 185.19018 ? 3   GLU B O   1 
ATOM   3112 C CB  . GLU B 1 3   ? 131.02500 132.02400 153.28400 1.000 187.11865 ? 3   GLU B CB  1 
ATOM   3113 C CG  . GLU B 1 3   ? 129.85700 131.44300 154.06900 1.000 187.63172 ? 3   GLU B CG  1 
ATOM   3114 C CD  . GLU B 1 3   ? 130.22800 130.19100 154.84400 1.000 190.21944 ? 3   GLU B CD  1 
ATOM   3115 O OE1 . GLU B 1 3   ? 131.41900 130.03100 155.18800 1.000 190.16737 ? 3   GLU B OE1 1 
ATOM   3116 O OE2 . GLU B 1 3   ? 129.33000 129.36600 155.10700 1.000 190.02024 ? 3   GLU B OE2 1 
ATOM   3117 N N   . GLN B 1 4   ? 133.61600 132.22900 151.47800 1.000 187.04162 ? 4   GLN B N   1 
ATOM   3118 C CA  . GLN B 1 4   ? 134.45900 132.90600 150.50000 1.000 186.68847 ? 4   GLN B CA  1 
ATOM   3119 C C   . GLN B 1 4   ? 134.72000 132.00900 149.29600 1.000 187.44377 ? 4   GLN B C   1 
ATOM   3120 O O   . GLN B 1 4   ? 134.75500 132.48700 148.15500 1.000 186.81889 ? 4   GLN B O   1 
ATOM   3121 C CB  . GLN B 1 4   ? 135.77300 133.36100 151.14600 1.000 185.18242 ? 4   GLN B CB  1 
ATOM   3122 C CG  . GLN B 1 4   ? 136.78400 132.26200 151.48000 1.000 185.57945 ? 4   GLN B CG  1 
ATOM   3123 C CD  . GLN B 1 4   ? 136.20900 131.15700 152.34300 1.000 187.36670 ? 4   GLN B CD  1 
ATOM   3124 O OE1 . GLN B 1 4   ? 135.45600 131.41500 153.28200 1.000 188.34648 ? 4   GLN B OE1 1 
ATOM   3125 N NE2 . GLN B 1 4   ? 136.55700 129.91700 152.02500 1.000 185.93777 ? 4   GLN B NE2 1 
ATOM   3126 N N   . MET B 1 5   ? 134.88300 130.70500 149.52800 1.000 174.28010 ? 5   MET B N   1 
ATOM   3127 C CA  . MET B 1 5   ? 135.03500 129.76600 148.42400 1.000 171.65368 ? 5   MET B CA  1 
ATOM   3128 C C   . MET B 1 5   ? 133.82400 129.81900 147.50500 1.000 172.49220 ? 5   MET B C   1 
ATOM   3129 O O   . MET B 1 5   ? 133.95800 129.91100 146.27900 1.000 174.07310 ? 5   MET B O   1 
ATOM   3130 C CB  . MET B 1 5   ? 135.23100 128.35300 148.97100 1.000 169.89821 ? 5   MET B CB  1 
ATOM   3131 C CG  . MET B 1 5   ? 136.37600 127.59000 148.34600 1.000 172.44563 ? 5   MET B CG  1 
ATOM   3132 S SD  . MET B 1 5   ? 136.83200 126.14800 149.32300 1.000 179.80231 ? 5   MET B SD  1 
ATOM   3133 C CE  . MET B 1 5   ? 138.16700 125.48800 148.33500 1.000 171.72011 ? 5   MET B CE  1 
ATOM   3134 N N   . GLY B 1 6   ? 132.62700 129.79500 148.08900 1.000 167.30942 ? 6   GLY B N   1 
ATOM   3135 C CA  . GLY B 1 6   ? 131.42300 129.82600 147.28100 1.000 168.33243 ? 6   GLY B CA  1 
ATOM   3136 C C   . GLY B 1 6   ? 131.23200 131.13900 146.54600 1.000 171.02529 ? 6   GLY B C   1 
ATOM   3137 O O   . GLY B 1 6   ? 130.78100 131.15500 145.39700 1.000 171.97322 ? 6   GLY B O   1 
ATOM   3138 N N   . ILE B 1 7   ? 131.54900 132.25900 147.19700 1.000 162.07117 ? 7   ILE B N   1 
ATOM   3139 C CA  . ILE B 1 7   ? 131.37500 133.54600 146.53100 1.000 161.95788 ? 7   ILE B CA  1 
ATOM   3140 C C   . ILE B 1 7   ? 132.37300 133.69100 145.38700 1.000 161.23811 ? 7   ILE B C   1 
ATOM   3141 O O   . ILE B 1 7   ? 132.04100 134.22800 144.32100 1.000 160.77565 ? 7   ILE B O   1 
ATOM   3142 C CB  . ILE B 1 7   ? 131.46300 134.70500 147.54300 1.000 160.99594 ? 7   ILE B CB  1 
ATOM   3143 C CG1 . ILE B 1 7   ? 130.78000 135.94900 146.97300 1.000 161.88404 ? 7   ILE B CG1 1 
ATOM   3144 C CG2 . ILE B 1 7   ? 132.89800 135.01800 147.93200 1.000 160.02699 ? 7   ILE B CG2 1 
ATOM   3145 C CD1 . ILE B 1 7   ? 129.27400 135.84600 146.92300 1.000 159.15752 ? 7   ILE B CD1 1 
ATOM   3146 N N   . ALA B 1 8   ? 133.59700 133.18900 145.57000 1.000 151.56817 ? 8   ALA B N   1 
ATOM   3147 C CA  . ALA B 1 8   ? 134.54900 133.16900 144.46800 1.000 152.84862 ? 8   ALA B CA  1 
ATOM   3148 C C   . ALA B 1 8   ? 134.04400 132.28500 143.33900 1.000 154.77161 ? 8   ALA B C   1 
ATOM   3149 O O   . ALA B 1 8   ? 134.17800 132.63100 142.15900 1.000 156.66435 ? 8   ALA B O   1 
ATOM   3150 C CB  . ALA B 1 8   ? 135.91400 132.69200 144.95900 1.000 148.99342 ? 8   ALA B CB  1 
ATOM   3151 N N   . ALA B 1 9   ? 133.44600 131.14200 143.68500 1.000 143.07377 ? 9   ALA B N   1 
ATOM   3152 C CA  . ALA B 1 9   ? 132.89400 130.26000 142.66500 1.000 142.42027 ? 9   ALA B CA  1 
ATOM   3153 C C   . ALA B 1 9   ? 131.79700 130.95400 141.86900 1.000 144.71168 ? 9   ALA B C   1 
ATOM   3154 O O   . ALA B 1 9   ? 131.76000 130.85500 140.64100 1.000 151.04513 ? 9   ALA B O   1 
ATOM   3155 C CB  . ALA B 1 9   ? 132.36200 128.98200 143.30900 1.000 140.39211 ? 9   ALA B CB  1 
ATOM   3156 N N   . LYS B 1 10  ? 130.90300 131.67000 142.54900 1.000 135.31218 ? 10  LYS B N   1 
ATOM   3157 C CA  . LYS B 1 10  ? 129.82000 132.36400 141.85300 1.000 137.10702 ? 10  LYS B CA  1 
ATOM   3158 C C   . LYS B 1 10  ? 130.35800 133.47200 140.95200 1.000 140.63545 ? 10  LYS B C   1 
ATOM   3159 O O   . LYS B 1 10  ? 129.92900 133.61900 139.79400 1.000 138.62665 ? 10  LYS B O   1 
ATOM   3160 C CB  . LYS B 1 10  ? 128.83300 132.93300 142.87000 1.000 132.99532 ? 10  LYS B CB  1 
ATOM   3161 C CG  . LYS B 1 10  ? 127.39900 132.98000 142.38700 1.000 134.04661 ? 10  LYS B CG  1 
ATOM   3162 C CD  . LYS B 1 10  ? 126.81700 131.58800 142.24900 1.000 137.93472 ? 10  LYS B CD  1 
ATOM   3163 C CE  . LYS B 1 10  ? 125.37600 131.64400 141.77800 1.000 139.42173 ? 10  LYS B CE  1 
ATOM   3164 N NZ  . LYS B 1 10  ? 124.78900 130.28600 141.63500 1.000 140.52938 ? 10  LYS B NZ  1 
ATOM   3165 N N   . GLN B 1 11  ? 131.29600 134.26800 141.47200 1.000 147.55058 ? 11  GLN B N   1 
ATOM   3166 C CA  . GLN B 1 11  ? 131.85800 135.35700 140.68200 1.000 144.08369 ? 11  GLN B CA  1 
ATOM   3167 C C   . GLN B 1 11  ? 132.57200 134.82500 139.45000 1.000 142.03102 ? 11  GLN B C   1 
ATOM   3168 O O   . GLN B 1 11  ? 132.45900 135.40000 138.36200 1.000 145.57337 ? 11  GLN B O   1 
ATOM   3169 C CB  . GLN B 1 11  ? 132.80900 136.19300 141.53600 1.000 142.33704 ? 11  GLN B CB  1 
ATOM   3170 C CG  . GLN B 1 11  ? 132.11300 137.00700 142.61000 1.000 142.99448 ? 11  GLN B CG  1 
ATOM   3171 C CD  . GLN B 1 11  ? 130.84500 137.66400 142.10700 1.000 146.20243 ? 11  GLN B CD  1 
ATOM   3172 O OE1 . GLN B 1 11  ? 130.86700 138.42500 141.14000 1.000 146.88151 ? 11  GLN B OE1 1 
ATOM   3173 N NE2 . GLN B 1 11  ? 129.72900 137.37200 142.76200 1.000 145.26946 ? 11  GLN B NE2 1 
ATOM   3174 N N   . ALA B 1 12  ? 133.30800 133.72300 139.59600 1.000 137.71160 ? 12  ALA B N   1 
ATOM   3175 C CA  . ALA B 1 12  ? 133.95400 133.12500 138.43800 1.000 141.67373 ? 12  ALA B CA  1 
ATOM   3176 C C   . ALA B 1 12  ? 132.94000 132.49600 137.49300 1.000 144.05426 ? 12  ALA B C   1 
ATOM   3177 O O   . ALA B 1 12  ? 133.15200 132.49200 136.27700 1.000 148.00452 ? 12  ALA B O   1 
ATOM   3178 C CB  . ALA B 1 12  ? 134.97800 132.08600 138.88700 1.000 140.67987 ? 12  ALA B CB  1 
ATOM   3179 N N   . SER B 1 13  ? 131.84300 131.96100 138.03000 1.000 138.01089 ? 13  SER B N   1 
ATOM   3180 C CA  . SER B 1 13  ? 130.85200 131.29500 137.19600 1.000 137.04298 ? 13  SER B CA  1 
ATOM   3181 C C   . SER B 1 13  ? 130.15600 132.27900 136.27100 1.000 137.44124 ? 13  SER B C   1 
ATOM   3182 O O   . SER B 1 13  ? 129.85400 131.94500 135.12100 1.000 139.82403 ? 13  SER B O   1 
ATOM   3183 C CB  . SER B 1 13  ? 129.82700 130.57700 138.06700 1.000 135.70182 ? 13  SER B CB  1 
ATOM   3184 O OG  . SER B 1 13  ? 128.72400 131.42200 138.33700 1.000 137.48366 ? 13  SER B OG  1 
ATOM   3185 N N   . TYR B 1 14  ? 129.87200 133.48700 136.75900 1.000 141.68516 ? 14  TYR B N   1 
ATOM   3186 C CA  . TYR B 1 14  ? 129.26900 134.48900 135.87900 1.000 140.93290 ? 14  TYR B CA  1 
ATOM   3187 C C   . TYR B 1 14  ? 130.15000 134.74900 134.65900 1.000 142.20567 ? 14  TYR B C   1 
ATOM   3188 O O   . TYR B 1 14  ? 129.69500 134.65700 133.50900 1.000 143.97467 ? 14  TYR B O   1 
ATOM   3189 C CB  . TYR B 1 14  ? 129.01400 135.78500 136.64500 1.000 142.28532 ? 14  TYR B CB  1 
ATOM   3190 C CG  . TYR B 1 14  ? 127.86700 135.70000 137.62000 1.000 143.75778 ? 14  TYR B CG  1 
ATOM   3191 C CD1 . TYR B 1 14  ? 126.73600 134.95500 137.32400 1.000 140.91862 ? 14  TYR B CD1 1 
ATOM   3192 C CD2 . TYR B 1 14  ? 127.91300 136.36500 138.83500 1.000 145.98258 ? 14  TYR B CD2 1 
ATOM   3193 C CE1 . TYR B 1 14  ? 125.68500 134.87300 138.21300 1.000 144.19223 ? 14  TYR B CE1 1 
ATOM   3194 C CE2 . TYR B 1 14  ? 126.86700 136.29000 139.73000 1.000 146.58768 ? 14  TYR B CE2 1 
ATOM   3195 C CZ  . TYR B 1 14  ? 125.75600 135.54300 139.41400 1.000 147.43005 ? 14  TYR B CZ  1 
ATOM   3196 O OH  . TYR B 1 14  ? 124.71100 135.46400 140.30300 1.000 145.99429 ? 14  TYR B OH  1 
ATOM   3197 N N   . LYS B 1 15  ? 131.43000 135.04300 134.89300 1.000 132.20050 ? 15  LYS B N   1 
ATOM   3198 C CA  . LYS B 1 15  ? 132.33500 135.32900 133.78700 1.000 128.16491 ? 15  LYS B CA  1 
ATOM   3199 C C   . LYS B 1 15  ? 132.51000 134.11500 132.88700 1.000 131.54621 ? 15  LYS B C   1 
ATOM   3200 O O   . LYS B 1 15  ? 132.58900 134.25200 131.66100 1.000 136.17328 ? 15  LYS B O   1 
ATOM   3201 C CB  . LYS B 1 15  ? 133.68400 135.80000 134.32500 1.000 127.63817 ? 15  LYS B CB  1 
ATOM   3202 C CG  . LYS B 1 15  ? 133.57900 136.92800 135.33300 1.000 128.73530 ? 15  LYS B CG  1 
ATOM   3203 C CD  . LYS B 1 15  ? 134.88200 137.11100 136.08600 1.000 132.35972 ? 15  LYS B CD  1 
ATOM   3204 C CE  . LYS B 1 15  ? 134.70400 138.03700 137.27500 1.000 134.05539 ? 15  LYS B CE  1 
ATOM   3205 N NZ  . LYS B 1 15  ? 135.93000 138.09400 138.11700 1.000 133.41681 ? 15  LYS B NZ  1 
ATOM   3206 N N   . LEU B 1 16  ? 132.57700 132.91800 133.47200 1.000 131.27781 ? 16  LEU B N   1 
ATOM   3207 C CA  . LEU B 1 16  ? 132.71800 131.71400 132.66200 1.000 131.11983 ? 16  LEU B CA  1 
ATOM   3208 C C   . LEU B 1 16  ? 131.51400 131.52200 131.75200 1.000 132.98464 ? 16  LEU B C   1 
ATOM   3209 O O   . LEU B 1 16  ? 131.66400 131.17100 130.57600 1.000 133.00796 ? 16  LEU B O   1 
ATOM   3210 C CB  . LEU B 1 16  ? 132.90900 130.49500 133.56100 1.000 131.32455 ? 16  LEU B CB  1 
ATOM   3211 C CG  . LEU B 1 16  ? 134.32600 129.93100 133.63600 1.000 130.31622 ? 16  LEU B CG  1 
ATOM   3212 C CD1 . LEU B 1 16  ? 135.30000 131.00600 134.06300 1.000 133.86088 ? 16  LEU B CD1 1 
ATOM   3213 C CD2 . LEU B 1 16  ? 134.37300 128.76000 134.59200 1.000 128.48280 ? 16  LEU B CD2 1 
ATOM   3214 N N   . ALA B 1 17  ? 130.30900 131.75100 132.27500 1.000 130.27427 ? 17  ALA B N   1 
ATOM   3215 C CA  . ALA B 1 17  ? 129.12000 131.66200 131.44000 1.000 124.79144 ? 17  ALA B CA  1 
ATOM   3216 C C   . ALA B 1 17  ? 129.11600 132.73900 130.36800 1.000 128.36895 ? 17  ALA B C   1 
ATOM   3217 O O   . ALA B 1 17  ? 128.51100 132.55500 129.30700 1.000 128.61339 ? 17  ALA B O   1 
ATOM   3218 C CB  . ALA B 1 17  ? 127.86200 131.76100 132.30000 1.000 123.63904 ? 17  ALA B CB  1 
ATOM   3219 N N   . GLN B 1 18  ? 129.78400 133.86200 130.61800 1.000 140.68950 ? 18  GLN B N   1 
ATOM   3220 C CA  . GLN B 1 18  ? 129.88000 134.91400 129.61300 1.000 137.39611 ? 18  GLN B CA  1 
ATOM   3221 C C   . GLN B 1 18  ? 131.06200 134.74100 128.66600 1.000 135.78714 ? 18  GLN B C   1 
ATOM   3222 O O   . GLN B 1 18  ? 131.28300 135.60800 127.81700 1.000 136.66559 ? 18  GLN B O   1 
ATOM   3223 C CB  . GLN B 1 18  ? 129.96400 136.28400 130.28900 1.000 139.14668 ? 18  GLN B CB  1 
ATOM   3224 C CG  . GLN B 1 18  ? 128.64600 136.74800 130.86300 1.000 139.42732 ? 18  GLN B CG  1 
ATOM   3225 C CD  . GLN B 1 18  ? 127.51300 136.58900 129.87700 1.000 139.54679 ? 18  GLN B CD  1 
ATOM   3226 O OE1 . GLN B 1 18  ? 127.54300 137.15500 128.78600 1.000 138.57110 ? 18  GLN B OE1 1 
ATOM   3227 N NE2 . GLN B 1 18  ? 126.50900 135.80600 130.25000 1.000 140.08737 ? 18  GLN B NE2 1 
ATOM   3228 N N   . LEU B 1 19  ? 131.81900 133.65400 128.78200 1.000 139.46577 ? 19  LEU B N   1 
ATOM   3229 C CA  . LEU B 1 19  ? 132.98900 133.46100 127.94000 1.000 139.92506 ? 19  LEU B CA  1 
ATOM   3230 C C   . LEU B 1 19  ? 132.59400 132.89200 126.58000 1.000 141.97929 ? 19  LEU B C   1 
ATOM   3231 O O   . LEU B 1 19  ? 131.41700 132.69100 126.27400 1.000 144.09748 ? 19  LEU B O   1 
ATOM   3232 C CB  . LEU B 1 19  ? 133.99600 132.53900 128.62200 1.000 137.66967 ? 19  LEU B CB  1 
ATOM   3233 C CG  . LEU B 1 19  ? 135.04200 133.22100 129.50200 1.000 138.55113 ? 19  LEU B CG  1 
ATOM   3234 C CD1 . LEU B 1 19  ? 136.11300 132.23000 129.91300 1.000 139.90221 ? 19  LEU B CD1 1 
ATOM   3235 C CD2 . LEU B 1 19  ? 135.65600 134.40600 128.78000 1.000 138.12771 ? 19  LEU B CD2 1 
ATOM   3236 N N   . SER B 1 20  ? 133.60500 132.63300 125.75700 1.000 157.28311 ? 20  SER B N   1 
ATOM   3237 C CA  . SER B 1 20  ? 133.43500 132.08700 124.41900 1.000 156.14768 ? 20  SER B CA  1 
ATOM   3238 C C   . SER B 1 20  ? 134.14900 130.74300 124.31300 1.000 157.11235 ? 20  SER B C   1 
ATOM   3239 O O   . SER B 1 20  ? 134.85400 130.31100 125.22800 1.000 161.25160 ? 20  SER B O   1 
ATOM   3240 C CB  . SER B 1 20  ? 133.95500 133.06900 123.37000 1.000 156.41503 ? 20  SER B CB  1 
ATOM   3241 O OG  . SER B 1 20  ? 135.31800 133.37500 123.59700 1.000 157.87367 ? 20  SER B OG  1 
ATOM   3242 N N   . SER B 1 21  ? 133.96500 130.08000 123.17000 1.000 141.42666 ? 21  SER B N   1 
ATOM   3243 C CA  . SER B 1 21  ? 134.51300 128.74000 122.99000 1.000 142.97463 ? 21  SER B CA  1 
ATOM   3244 C C   . SER B 1 21  ? 136.01900 128.74700 122.76700 1.000 145.08054 ? 21  SER B C   1 
ATOM   3245 O O   . SER B 1 21  ? 136.71000 127.82300 123.21500 1.000 148.38910 ? 21  SER B O   1 
ATOM   3246 C CB  . SER B 1 21  ? 133.82100 128.04600 121.81800 1.000 137.83242 ? 21  SER B CB  1 
ATOM   3247 O OG  . SER B 1 21  ? 132.41400 128.14700 121.93200 1.000 144.68440 ? 21  SER B OG  1 
ATOM   3248 N N   . ARG B 1 22  ? 136.54200 129.76000 122.07500 1.000 150.89081 ? 22  ARG B N   1 
ATOM   3249 C CA  . ARG B 1 22  ? 137.96900 129.78700 121.77300 1.000 150.76771 ? 22  ARG B CA  1 
ATOM   3250 C C   . ARG B 1 22  ? 138.80500 129.86500 123.04300 1.000 153.44822 ? 22  ARG B C   1 
ATOM   3251 O O   . ARG B 1 22  ? 139.82900 129.18100 123.16200 1.000 156.28796 ? 22  ARG B O   1 
ATOM   3252 C CB  . ARG B 1 22  ? 138.28500 130.95800 120.84500 1.000 149.27071 ? 22  ARG B CB  1 
ATOM   3253 C CG  . ARG B 1 22  ? 139.62900 130.84900 120.14500 1.000 147.99699 ? 22  ARG B CG  1 
ATOM   3254 C CD  . ARG B 1 22  ? 139.72900 129.56300 119.34100 1.000 151.09914 ? 22  ARG B CD  1 
ATOM   3255 N NE  . ARG B 1 22  ? 140.38700 129.76600 118.05600 1.000 155.54068 ? 22  ARG B NE  1 
ATOM   3256 C CZ  . ARG B 1 22  ? 140.95100 128.80200 117.34100 1.000 156.29345 ? 22  ARG B CZ  1 
ATOM   3257 N NH1 . ARG B 1 22  ? 140.96500 127.54700 117.76200 1.000 152.99007 ? 22  ARG B NH1 1 
ATOM   3258 N NH2 . ARG B 1 22  ? 141.51600 129.10300 116.17500 1.000 152.54977 ? 22  ARG B NH2 1 
ATOM   3259 N N   . GLU B 1 23  ? 138.38800 130.69100 124.00400 1.000 147.55758 ? 23  GLU B N   1 
ATOM   3260 C CA  . GLU B 1 23  ? 139.13600 130.80500 125.25000 1.000 147.15720 ? 23  GLU B CA  1 
ATOM   3261 C C   . GLU B 1 23  ? 139.12400 129.49500 126.02800 1.000 149.61855 ? 23  GLU B C   1 
ATOM   3262 O O   . GLU B 1 23  ? 140.15600 129.07900 126.56900 1.000 153.15767 ? 23  GLU B O   1 
ATOM   3263 C CB  . GLU B 1 23  ? 138.57100 131.94100 126.09600 1.000 146.62819 ? 23  GLU B CB  1 
ATOM   3264 C CG  . GLU B 1 23  ? 138.85400 133.31500 125.52500 1.000 151.02833 ? 23  GLU B CG  1 
ATOM   3265 C CD  . GLU B 1 23  ? 137.75200 134.30700 125.82400 1.000 154.90760 ? 23  GLU B CD  1 
ATOM   3266 O OE1 . GLU B 1 23  ? 136.63100 134.12500 125.30600 1.000 155.71190 ? 23  GLU B OE1 1 
ATOM   3267 O OE2 . GLU B 1 23  ? 138.00700 135.27100 126.57600 1.000 154.40190 ? 23  GLU B OE2 1 
ATOM   3268 N N   . LYS B 1 24  ? 137.97000 128.82900 126.09300 1.000 129.08704 ? 24  LYS B N   1 
ATOM   3269 C CA  . LYS B 1 24  ? 137.90200 127.54700 126.78500 1.000 129.10314 ? 24  LYS B CA  1 
ATOM   3270 C C   . LYS B 1 24  ? 138.79200 126.51100 126.11300 1.000 134.00114 ? 24  LYS B C   1 
ATOM   3271 O O   . LYS B 1 24  ? 139.48100 125.73800 126.79100 1.000 140.17415 ? 24  LYS B O   1 
ATOM   3272 C CB  . LYS B 1 24  ? 136.45800 127.05600 126.84200 1.000 125.69230 ? 24  LYS B CB  1 
ATOM   3273 C CG  . LYS B 1 24  ? 135.49100 128.03600 127.47100 1.000 124.69483 ? 24  LYS B CG  1 
ATOM   3274 C CD  . LYS B 1 24  ? 134.05800 127.61000 127.22200 1.000 128.23996 ? 24  LYS B CD  1 
ATOM   3275 C CE  . LYS B 1 24  ? 133.07700 128.59200 127.82800 1.000 131.00021 ? 24  LYS B CE  1 
ATOM   3276 N NZ  . LYS B 1 24  ? 131.68800 128.32900 127.36600 1.000 132.10853 ? 24  LYS B NZ  1 
ATOM   3277 N N   . ASN B 1 25  ? 138.79100 126.47600 124.77900 1.000 135.87170 ? 25  ASN B N   1 
ATOM   3278 C CA  . ASN B 1 25  ? 139.66000 125.54200 124.07200 1.000 134.07944 ? 25  ASN B CA  1 
ATOM   3279 C C   . ASN B 1 25  ? 141.12600 125.84100 124.34700 1.000 135.85661 ? 25  ASN B C   1 
ATOM   3280 O O   . ASN B 1 25  ? 141.93200 124.92000 124.52500 1.000 143.37356 ? 25  ASN B O   1 
ATOM   3281 C CB  . ASN B 1 25  ? 139.37400 125.58500 122.57400 1.000 135.35631 ? 25  ASN B CB  1 
ATOM   3282 C CG  . ASN B 1 25  ? 138.10600 124.85300 122.20600 1.000 137.72822 ? 25  ASN B CG  1 
ATOM   3283 O OD1 . ASN B 1 25  ? 137.48500 124.20500 123.04700 1.000 136.81092 ? 25  ASN B OD1 1 
ATOM   3284 N ND2 . ASN B 1 25  ? 137.71300 124.94700 120.94200 1.000 140.31140 ? 25  ASN B ND2 1 
ATOM   3285 N N   . ARG B 1 26  ? 141.49200 127.12300 124.38000 1.000 138.05356 ? 26  ARG B N   1 
ATOM   3286 C CA  . ARG B 1 26  ? 142.86800 127.48600 124.69900 1.000 140.89933 ? 26  ARG B CA  1 
ATOM   3287 C C   . ARG B 1 26  ? 143.25000 127.01600 126.09500 1.000 144.11703 ? 26  ARG B C   1 
ATOM   3288 O O   . ARG B 1 26  ? 144.34200 126.46900 126.30100 1.000 148.76546 ? 26  ARG B O   1 
ATOM   3289 C CB  . ARG B 1 26  ? 143.04800 128.99700 124.57600 1.000 141.61731 ? 26  ARG B CB  1 
ATOM   3290 C CG  . ARG B 1 26  ? 144.45800 129.47600 124.85500 1.000 142.78090 ? 26  ARG B CG  1 
ATOM   3291 C CD  . ARG B 1 26  ? 144.49500 130.97700 125.08500 1.000 146.01285 ? 26  ARG B CD  1 
ATOM   3292 N NE  . ARG B 1 26  ? 143.31800 131.64700 124.54600 1.000 148.53923 ? 26  ARG B NE  1 
ATOM   3293 C CZ  . ARG B 1 26  ? 143.24700 132.17500 123.33200 1.000 149.03104 ? 26  ARG B CZ  1 
ATOM   3294 N NH1 . ARG B 1 26  ? 144.27000 132.12200 122.49500 1.000 145.80550 ? 26  ARG B NH1 1 
ATOM   3295 N NH2 . ARG B 1 26  ? 142.12200 132.77000 122.94800 1.000 147.46974 ? 26  ARG B NH2 1 
ATOM   3296 N N   . VAL B 1 27  ? 142.35600 127.21300 127.06600 1.000 132.46265 ? 27  VAL B N   1 
ATOM   3297 C CA  . VAL B 1 27  ? 142.63800 126.78200 128.43200 1.000 131.09253 ? 27  VAL B CA  1 
ATOM   3298 C C   . VAL B 1 27  ? 142.82300 125.27200 128.48700 1.000 135.16992 ? 27  VAL B C   1 
ATOM   3299 O O   . VAL B 1 27  ? 143.75200 124.77000 129.12900 1.000 136.98986 ? 27  VAL B O   1 
ATOM   3300 C CB  . VAL B 1 27  ? 141.52600 127.24600 129.38800 1.000 129.84201 ? 27  VAL B CB  1 
ATOM   3301 C CG1 . VAL B 1 27  ? 141.79200 126.72800 130.78600 1.000 129.63709 ? 27  VAL B CG1 1 
ATOM   3302 C CG2 . VAL B 1 27  ? 141.43400 128.75500 129.40200 1.000 131.68676 ? 27  VAL B CG2 1 
ATOM   3303 N N   . LEU B 1 28  ? 141.94300 124.52400 127.81800 1.000 143.17832 ? 28  LEU B N   1 
ATOM   3304 C CA  . LEU B 1 28  ? 142.04900 123.06800 127.84700 1.000 142.00121 ? 28  LEU B CA  1 
ATOM   3305 C C   . LEU B 1 28  ? 143.33900 122.58900 127.19300 1.000 144.04790 ? 28  LEU B C   1 
ATOM   3306 O O   . LEU B 1 28  ? 143.99600 121.66900 127.69600 1.000 149.19282 ? 28  LEU B O   1 
ATOM   3307 C CB  . LEU B 1 28  ? 140.83900 122.43400 127.16500 1.000 138.36348 ? 28  LEU B CB  1 
ATOM   3308 C CG  . LEU B 1 28  ? 139.49500 122.59800 127.87100 1.000 137.42731 ? 28  LEU B CG  1 
ATOM   3309 C CD1 . LEU B 1 28  ? 138.52500 121.53500 127.39700 1.000 138.61093 ? 28  LEU B CD1 1 
ATOM   3310 C CD2 . LEU B 1 28  ? 139.66600 122.53500 129.37400 1.000 136.69495 ? 28  LEU B CD2 1 
ATOM   3311 N N   . GLU B 1 29  ? 143.71500 123.19200 126.06400 1.000 151.34249 ? 29  GLU B N   1 
ATOM   3312 C CA  . GLU B 1 29  ? 144.94500 122.78400 125.39400 1.000 149.68162 ? 29  GLU B CA  1 
ATOM   3313 C C   . GLU B 1 29  ? 146.16400 123.07800 126.25900 1.000 149.38060 ? 29  GLU B C   1 
ATOM   3314 O O   . GLU B 1 29  ? 147.08200 122.25200 126.35400 1.000 151.08464 ? 29  GLU B O   1 
ATOM   3315 C CB  . GLU B 1 29  ? 145.05600 123.47000 124.03300 1.000 150.33852 ? 29  GLU B CB  1 
ATOM   3316 C CG  . GLU B 1 29  ? 144.40800 122.67900 122.90200 1.000 151.07585 ? 29  GLU B CG  1 
ATOM   3317 C CD  . GLU B 1 29  ? 144.15300 123.51400 121.66200 1.000 152.06646 ? 29  GLU B CD  1 
ATOM   3318 O OE1 . GLU B 1 29  ? 144.80300 124.56900 121.50700 1.000 151.67717 ? 29  GLU B OE1 1 
ATOM   3319 O OE2 . GLU B 1 29  ? 143.30000 123.11500 120.84200 1.000 148.81971 ? 29  GLU B OE2 1 
ATOM   3320 N N   . LYS B 1 30  ? 146.18900 124.24500 126.90900 1.000 153.56831 ? 30  LYS B N   1 
ATOM   3321 C CA  . LYS B 1 30  ? 147.30100 124.54700 127.80300 1.000 154.10778 ? 30  LYS B CA  1 
ATOM   3322 C C   . LYS B 1 30  ? 147.33000 123.59400 128.99100 1.000 154.33461 ? 30  LYS B C   1 
ATOM   3323 O O   . LYS B 1 30  ? 148.40800 123.19700 129.44600 1.000 156.20655 ? 30  LYS B O   1 
ATOM   3324 C CB  . LYS B 1 30  ? 147.23100 125.99600 128.27600 1.000 154.32998 ? 30  LYS B CB  1 
ATOM   3325 C CG  . LYS B 1 30  ? 148.48200 126.44600 129.01000 1.000 154.89188 ? 30  LYS B CG  1 
ATOM   3326 C CD  . LYS B 1 30  ? 148.38500 127.89200 129.45300 1.000 155.84265 ? 30  LYS B CD  1 
ATOM   3327 C CE  . LYS B 1 30  ? 148.04700 128.80100 128.28800 1.000 157.79109 ? 30  LYS B CE  1 
ATOM   3328 N NZ  . LYS B 1 30  ? 148.00700 130.22900 128.70400 1.000 158.27012 ? 30  LYS B NZ  1 
ATOM   3329 N N   . ILE B 1 31  ? 146.15800 123.21600 129.50500 1.000 148.35152 ? 31  ILE B N   1 
ATOM   3330 C CA  . ILE B 1 31  ? 146.10200 122.26400 130.61100 1.000 149.49689 ? 31  ILE B CA  1 
ATOM   3331 C C   . ILE B 1 31  ? 146.69500 120.92700 130.19000 1.000 152.46343 ? 31  ILE B C   1 
ATOM   3332 O O   . ILE B 1 31  ? 147.49000 120.32300 130.91900 1.000 158.05173 ? 31  ILE B O   1 
ATOM   3333 C CB  . ILE B 1 31  ? 144.65400 122.10400 131.11000 1.000 147.87005 ? 31  ILE B CB  1 
ATOM   3334 C CG1 . ILE B 1 31  ? 144.30000 123.21600 132.09400 1.000 149.72641 ? 31  ILE B CG1 1 
ATOM   3335 C CG2 . ILE B 1 31  ? 144.45200 120.74200 131.75500 1.000 147.43570 ? 31  ILE B CG2 1 
ATOM   3336 C CD1 . ILE B 1 31  ? 142.93400 123.06300 132.71400 1.000 149.41308 ? 31  ILE B CD1 1 
ATOM   3337 N N   . ALA B 1 32  ? 146.31600 120.44400 129.00500 1.000 163.63460 ? 32  ALA B N   1 
ATOM   3338 C CA  . ALA B 1 32  ? 146.84700 119.16900 128.52800 1.000 163.07898 ? 32  ALA B CA  1 
ATOM   3339 C C   . ALA B 1 32  ? 148.35500 119.24000 128.32700 1.000 164.18144 ? 32  ALA B C   1 
ATOM   3340 O O   . ALA B 1 32  ? 149.08600 118.31000 128.69600 1.000 164.86783 ? 32  ALA B O   1 
ATOM   3341 C CB  . ALA B 1 32  ? 146.15200 118.76000 127.23100 1.000 161.86473 ? 32  ALA B CB  1 
ATOM   3342 N N   . ASP B 1 33  ? 148.84100 120.33900 127.74400 1.000 173.52618 ? 33  ASP B N   1 
ATOM   3343 C CA  . ASP B 1 33  ? 150.27800 120.48000 127.53100 1.000 171.60847 ? 33  ASP B CA  1 
ATOM   3344 C C   . ASP B 1 33  ? 151.03200 120.51100 128.85400 1.000 172.99802 ? 33  ASP B C   1 
ATOM   3345 O O   . ASP B 1 33  ? 152.08400 119.87700 128.99100 1.000 173.18081 ? 33  ASP B O   1 
ATOM   3346 C CB  . ASP B 1 33  ? 150.56500 121.74000 126.71700 1.000 171.41023 ? 33  ASP B CB  1 
ATOM   3347 C CG  . ASP B 1 33  ? 150.18200 121.58800 125.26100 1.000 172.38293 ? 33  ASP B CG  1 
ATOM   3348 O OD1 . ASP B 1 33  ? 149.58000 120.55000 124.91100 1.000 173.28963 ? 33  ASP B OD1 1 
ATOM   3349 O OD2 . ASP B 1 33  ? 150.48100 122.50400 124.46700 1.000 172.77123 ? 33  ASP B OD2 1 
ATOM   3350 N N   . GLU B 1 34  ? 150.50900 121.24200 129.84100 1.000 175.58375 ? 34  GLU B N   1 
ATOM   3351 C CA  . GLU B 1 34  ? 151.15800 121.29300 131.14700 1.000 173.60613 ? 34  GLU B CA  1 
ATOM   3352 C C   . GLU B 1 34  ? 151.13900 119.93200 131.82800 1.000 174.82201 ? 34  GLU B C   1 
ATOM   3353 O O   . GLU B 1 34  ? 152.11900 119.54000 132.47200 1.000 173.92254 ? 34  GLU B O   1 
ATOM   3354 C CB  . GLU B 1 34  ? 150.48200 122.34300 132.02500 1.000 172.15793 ? 34  GLU B CB  1 
ATOM   3355 C CG  . GLU B 1 34  ? 151.08700 123.72500 131.89700 1.000 174.06095 ? 34  GLU B CG  1 
ATOM   3356 C CD  . GLU B 1 34  ? 152.33500 123.88600 132.73700 1.000 176.01226 ? 34  GLU B CD  1 
ATOM   3357 O OE1 . GLU B 1 34  ? 153.42900 123.53200 132.25200 1.000 175.98670 ? 34  GLU B OE1 1 
ATOM   3358 O OE2 . GLU B 1 34  ? 152.22200 124.36700 133.88400 1.000 176.94363 ? 34  GLU B OE2 1 
ATOM   3359 N N   . LEU B 1 35  ? 150.03000 119.20000 131.70200 1.000 183.84917 ? 35  LEU B N   1 
ATOM   3360 C CA  . LEU B 1 35  ? 149.94800 117.87000 132.29500 1.000 183.38981 ? 35  LEU B CA  1 
ATOM   3361 C C   . LEU B 1 35  ? 150.97600 116.93400 131.67800 1.000 184.24787 ? 35  LEU B C   1 
ATOM   3362 O O   . LEU B 1 35  ? 151.61500 116.14800 132.38600 1.000 182.77487 ? 35  LEU B O   1 
ATOM   3363 C CB  . LEU B 1 35  ? 148.53200 117.31600 132.13000 1.000 180.61677 ? 35  LEU B CB  1 
ATOM   3364 C CG  . LEU B 1 35  ? 148.21000 115.91700 132.65900 1.000 180.38947 ? 35  LEU B CG  1 
ATOM   3365 C CD1 . LEU B 1 35  ? 146.79500 115.88800 133.19700 1.000 180.82859 ? 35  LEU B CD1 1 
ATOM   3366 C CD2 . LEU B 1 35  ? 148.37000 114.87200 131.56800 1.000 179.53282 ? 35  LEU B CD2 1 
ATOM   3367 N N   . GLU B 1 36  ? 151.14700 116.99900 130.35700 1.000 190.53714 ? 36  GLU B N   1 
ATOM   3368 C CA  . GLU B 1 36  ? 152.18800 116.19800 129.72100 1.000 188.05412 ? 36  GLU B CA  1 
ATOM   3369 C C   . GLU B 1 36  ? 153.57700 116.63600 130.17300 1.000 185.83934 ? 36  GLU B C   1 
ATOM   3370 O O   . GLU B 1 36  ? 154.45700 115.79600 130.39400 1.000 184.31788 ? 36  GLU B O   1 
ATOM   3371 C CB  . GLU B 1 36  ? 152.06700 116.28200 128.20100 1.000 187.11452 ? 36  GLU B CB  1 
ATOM   3372 C CG  . GLU B 1 36  ? 150.88700 115.51800 127.63200 1.000 187.65199 ? 36  GLU B CG  1 
ATOM   3373 C CD  . GLU B 1 36  ? 151.05700 115.20100 126.16100 1.000 187.61491 ? 36  GLU B CD  1 
ATOM   3374 O OE1 . GLU B 1 36  ? 152.04600 114.52500 125.80800 1.000 186.55592 ? 36  GLU B OE1 1 
ATOM   3375 O OE2 . GLU B 1 36  ? 150.20400 115.62800 125.35700 1.000 188.68684 ? 36  GLU B OE2 1 
ATOM   3376 N N   . ALA B 1 37  ? 153.79200 117.94600 130.31300 1.000 176.76337 ? 37  ALA B N   1 
ATOM   3377 C CA  . ALA B 1 37  ? 155.10800 118.44700 130.69200 1.000 175.94003 ? 37  ALA B CA  1 
ATOM   3378 C C   . ALA B 1 37  ? 155.47200 118.04900 132.11700 1.000 177.06746 ? 37  ALA B C   1 
ATOM   3379 O O   . ALA B 1 37  ? 156.62600 117.70200 132.39400 1.000 175.91560 ? 37  ALA B O   1 
ATOM   3380 C CB  . ALA B 1 37  ? 155.15500 119.96600 130.53300 1.000 175.39915 ? 37  ALA B CB  1 
ATOM   3381 N N   . GLN B 1 38  ? 154.50500 118.09100 133.03400 1.000 189.13021 ? 38  GLN B N   1 
ATOM   3382 C CA  . GLN B 1 38  ? 154.74800 117.82300 134.44700 1.000 190.54912 ? 38  GLN B CA  1 
ATOM   3383 C C   . GLN B 1 38  ? 154.43200 116.38600 134.83600 1.000 189.46309 ? 38  GLN B C   1 
ATOM   3384 O O   . GLN B 1 38  ? 153.96500 116.13800 135.95500 1.000 188.12865 ? 38  GLN B O   1 
ATOM   3385 C CB  . GLN B 1 38  ? 153.94300 118.79600 135.30900 1.000 188.30247 ? 38  GLN B CB  1 
ATOM   3386 C CG  . GLN B 1 38  ? 154.16500 120.25400 134.96100 1.000 186.36248 ? 38  GLN B CG  1 
ATOM   3387 C CD  . GLN B 1 38  ? 155.18600 120.91200 135.86200 1.000 186.53465 ? 38  GLN B CD  1 
ATOM   3388 O OE1 . GLN B 1 38  ? 155.00700 120.98000 137.07700 1.000 185.09213 ? 38  GLN B OE1 1 
ATOM   3389 N NE2 . GLN B 1 38  ? 156.27000 121.40000 135.27000 1.000 186.90684 ? 38  GLN B NE2 1 
ATOM   3390 N N   . SER B 1 39  ? 154.67100 115.43100 133.93600 1.000 200.92130 ? 39  SER B N   1 
ATOM   3391 C CA  . SER B 1 39  ? 154.30900 114.04500 134.21100 1.000 201.87705 ? 39  SER B CA  1 
ATOM   3392 C C   . SER B 1 39  ? 155.11000 113.47400 135.37500 1.000 201.94936 ? 39  SER B C   1 
ATOM   3393 O O   . SER B 1 39  ? 154.60600 112.63300 136.12700 1.000 203.16095 ? 39  SER B O   1 
ATOM   3394 C CB  . SER B 1 39  ? 154.51100 113.19500 132.95700 1.000 202.24737 ? 39  SER B CB  1 
ATOM   3395 O OG  . SER B 1 39  ? 154.32500 111.81900 133.23800 1.000 202.76132 ? 39  SER B OG  1 
ATOM   3396 N N   . GLU B 1 40  ? 156.36100 113.91100 135.53500 1.000 200.84709 ? 40  GLU B N   1 
ATOM   3397 C CA  . GLU B 1 40  ? 157.23600 113.30300 136.53300 1.000 201.15841 ? 40  GLU B CA  1 
ATOM   3398 C C   . GLU B 1 40  ? 156.71800 113.52100 137.95000 1.000 200.23399 ? 40  GLU B C   1 
ATOM   3399 O O   . GLU B 1 40  ? 156.70900 112.59000 138.76400 1.000 199.83271 ? 40  GLU B O   1 
ATOM   3400 C CB  . GLU B 1 40  ? 158.65300 113.85400 136.38700 1.000 200.17003 ? 40  GLU B CB  1 
ATOM   3401 C CG  . GLU B 1 40  ? 159.10500 113.98700 134.94400 1.000 200.30967 ? 40  GLU B CG  1 
ATOM   3402 C CD  . GLU B 1 40  ? 158.90700 112.70700 134.15800 1.000 200.98613 ? 40  GLU B CD  1 
ATOM   3403 O OE1 . GLU B 1 40  ? 159.55500 111.69400 134.49700 1.000 201.85798 ? 40  GLU B OE1 1 
ATOM   3404 O OE2 . GLU B 1 40  ? 158.10000 112.71100 133.20600 1.000 200.73180 ? 40  GLU B OE2 1 
ATOM   3405 N N   . ILE B 1 41  ? 156.28600 114.74400 138.26500 1.000 191.81308 ? 41  ILE B N   1 
ATOM   3406 C CA  . ILE B 1 41  ? 155.81100 115.04200 139.61400 1.000 192.63178 ? 41  ILE B CA  1 
ATOM   3407 C C   . ILE B 1 41  ? 154.55800 114.23200 139.92600 1.000 192.93956 ? 41  ILE B C   1 
ATOM   3408 O O   . ILE B 1 41  ? 154.42200 113.65400 141.01200 1.000 192.03527 ? 41  ILE B O   1 
ATOM   3409 C CB  . ILE B 1 41  ? 155.56200 116.55200 139.77400 1.000 191.47647 ? 41  ILE B CB  1 
ATOM   3410 C CG1 . ILE B 1 41  ? 156.88700 117.31500 139.77100 1.000 190.57246 ? 41  ILE B CG1 1 
ATOM   3411 C CG2 . ILE B 1 41  ? 154.78800 116.83700 141.05000 1.000 189.02820 ? 41  ILE B CG2 1 
ATOM   3412 C CD1 . ILE B 1 41  ? 157.24000 117.91800 138.43200 1.000 189.19665 ? 41  ILE B CD1 1 
ATOM   3413 N N   . ILE B 1 42  ? 153.62600 114.17900 138.97200 1.000 197.22110 ? 42  ILE B N   1 
ATOM   3414 C CA  . ILE B 1 42  ? 152.39200 113.42600 139.17400 1.000 196.40724 ? 42  ILE B CA  1 
ATOM   3415 C C   . ILE B 1 42  ? 152.69300 111.94700 139.35800 1.000 197.17561 ? 42  ILE B C   1 
ATOM   3416 O O   . ILE B 1 42  ? 152.11900 111.28500 140.23100 1.000 199.55598 ? 42  ILE B O   1 
ATOM   3417 C CB  . ILE B 1 42  ? 151.42500 113.66100 138.00100 1.000 195.43769 ? 42  ILE B CB  1 
ATOM   3418 C CG1 . ILE B 1 42  ? 151.34900 115.15000 137.66400 1.000 195.88991 ? 42  ILE B CG1 1 
ATOM   3419 C CG2 . ILE B 1 42  ? 150.04900 113.11100 138.32600 1.000 196.57848 ? 42  ILE B CG2 1 
ATOM   3420 C CD1 . ILE B 1 42  ? 150.54600 115.44800 136.42200 1.000 197.74508 ? 42  ILE B CD1 1 
ATOM   3421 N N   . LEU B 1 43  ? 153.59100 111.40200 138.53400 1.000 186.29358 ? 43  LEU B N   1 
ATOM   3422 C CA  . LEU B 1 43  ? 153.93600 109.99000 138.64800 1.000 183.11496 ? 43  LEU B CA  1 
ATOM   3423 C C   . LEU B 1 43  ? 154.57900 109.68600 139.99300 1.000 185.49813 ? 43  LEU B C   1 
ATOM   3424 O O   . LEU B 1 43  ? 154.25500 108.67700 140.62900 1.000 186.10389 ? 43  LEU B O   1 
ATOM   3425 C CB  . LEU B 1 43  ? 154.86500 109.58300 137.50600 1.000 181.32080 ? 43  LEU B CB  1 
ATOM   3426 C CG  . LEU B 1 43  ? 154.22500 109.46700 136.12300 1.000 183.40358 ? 43  LEU B CG  1 
ATOM   3427 C CD1 . LEU B 1 43  ? 155.12400 108.67500 135.19500 1.000 184.14767 ? 43  LEU B CD1 1 
ATOM   3428 C CD2 . LEU B 1 43  ? 152.85100 108.82600 136.21700 1.000 182.84581 ? 43  LEU B CD2 1 
ATOM   3429 N N   . ASN B 1 44  ? 155.49100 110.55000 140.44600 1.000 198.87407 ? 44  ASN B N   1 
ATOM   3430 C CA  . ASN B 1 44  ? 156.13300 110.33500 141.73900 1.000 199.98626 ? 44  ASN B CA  1 
ATOM   3431 C C   . ASN B 1 44  ? 155.12200 110.39900 142.87700 1.000 200.24742 ? 44  ASN B C   1 
ATOM   3432 O O   . ASN B 1 44  ? 155.14400 109.55900 143.78700 1.000 200.50620 ? 44  ASN B O   1 
ATOM   3433 C CB  . ASN B 1 44  ? 157.24300 111.36400 141.94800 1.000 197.73770 ? 44  ASN B CB  1 
ATOM   3434 C CG  . ASN B 1 44  ? 158.07400 111.08400 143.18300 1.000 198.24940 ? 44  ASN B CG  1 
ATOM   3435 O OD1 . ASN B 1 44  ? 157.62400 111.29200 144.30900 1.000 198.90833 ? 44  ASN B OD1 1 
ATOM   3436 N ND2 . ASN B 1 44  ? 159.29500 110.60600 142.97700 1.000 197.55731 ? 44  ASN B ND2 1 
ATOM   3437 N N   . ALA B 1 45  ? 154.22600 111.38800 142.84300 1.000 197.19384 ? 45  ALA B N   1 
ATOM   3438 C CA  . ALA B 1 45  ? 153.22200 111.50600 143.89400 1.000 196.23988 ? 45  ALA B CA  1 
ATOM   3439 C C   . ALA B 1 45  ? 152.29500 110.29800 143.90800 1.000 196.68241 ? 45  ALA B C   1 
ATOM   3440 O O   . ALA B 1 45  ? 151.97400 109.76500 144.97700 1.000 196.86751 ? 45  ALA B O   1 
ATOM   3441 C CB  . ALA B 1 45  ? 152.42500 112.79600 143.71800 1.000 194.91758 ? 45  ALA B CB  1 
ATOM   3442 N N   . ASN B 1 46  ? 151.86000 109.84700 142.73100 1.000 196.97999 ? 46  ASN B N   1 
ATOM   3443 C CA  . ASN B 1 46  ? 150.98800 108.68100 142.67000 1.000 195.52646 ? 46  ASN B CA  1 
ATOM   3444 C C   . ASN B 1 46  ? 151.69900 107.42800 143.15800 1.000 198.95236 ? 46  ASN B C   1 
ATOM   3445 O O   . ASN B 1 46  ? 151.09600 106.60000 143.84400 1.000 200.38476 ? 46  ASN B O   1 
ATOM   3446 C CB  . ASN B 1 46  ? 150.47200 108.47300 141.25100 1.000 196.58636 ? 46  ASN B CB  1 
ATOM   3447 C CG  . ASN B 1 46  ? 149.56800 107.26600 141.14000 1.000 195.34011 ? 46  ASN B CG  1 
ATOM   3448 O OD1 . ASN B 1 46  ? 149.99300 106.19700 140.70400 1.000 196.10029 ? 46  ASN B OD1 1 
ATOM   3449 N ND2 . ASN B 1 46  ? 148.31500 107.42800 141.54100 1.000 195.53153 ? 46  ASN B ND2 1 
ATOM   3450 N N   . ALA B 1 47  ? 152.97500 107.26100 142.80200 1.000 212.44700 ? 47  ALA B N   1 
ATOM   3451 C CA  . ALA B 1 47  ? 153.72000 106.09700 143.26900 1.000 212.38092 ? 47  ALA B CA  1 
ATOM   3452 C C   . ALA B 1 47  ? 153.86100 106.10900 144.78500 1.000 213.19071 ? 47  ALA B C   1 
ATOM   3453 O O   . ALA B 1 47  ? 153.68200 105.07500 145.44200 1.000 213.91675 ? 47  ALA B O   1 
ATOM   3454 C CB  . ALA B 1 47  ? 155.09200 106.04600 142.60000 1.000 210.04178 ? 47  ALA B CB  1 
ATOM   3455 N N   . GLN B 1 48  ? 154.17300 107.27300 145.35900 1.000 203.65710 ? 48  GLN B N   1 
ATOM   3456 C CA  . GLN B 1 48  ? 154.27400 107.37000 146.81200 1.000 202.28198 ? 48  GLN B CA  1 
ATOM   3457 C C   . GLN B 1 48  ? 152.93600 107.07200 147.47600 1.000 203.18367 ? 48  GLN B C   1 
ATOM   3458 O O   . GLN B 1 48  ? 152.88100 106.37000 148.49400 1.000 203.42495 ? 48  GLN B O   1 
ATOM   3459 C CB  . GLN B 1 48  ? 154.77400 108.75700 147.20900 1.000 201.70325 ? 48  GLN B CB  1 
ATOM   3460 C CG  . GLN B 1 48  ? 155.17100 108.87600 148.66700 1.000 201.82300 ? 48  GLN B CG  1 
ATOM   3461 C CD  . GLN B 1 48  ? 155.82800 110.20400 148.98000 1.000 201.74129 ? 48  GLN B CD  1 
ATOM   3462 O OE1 . GLN B 1 48  ? 155.22200 111.26200 148.81900 1.000 200.16784 ? 48  GLN B OE1 1 
ATOM   3463 N NE2 . GLN B 1 48  ? 157.07500 110.15500 149.43400 1.000 202.00817 ? 48  GLN B NE2 1 
ATOM   3464 N N   . ASP B 1 49  ? 151.84500 107.59200 146.90900 1.000 220.33226 ? 49  ASP B N   1 
ATOM   3465 C CA  . ASP B 1 49  ? 150.52400 107.34400 147.47500 1.000 221.15032 ? 49  ASP B CA  1 
ATOM   3466 C C   . ASP B 1 49  ? 150.15500 105.86800 147.39500 1.000 220.30247 ? 49  ASP B C   1 
ATOM   3467 O O   . ASP B 1 49  ? 149.58100 105.31200 148.33800 1.000 221.27502 ? 49  ASP B O   1 
ATOM   3468 C CB  . ASP B 1 49  ? 149.48400 108.19800 146.75400 1.000 222.24473 ? 49  ASP B CB  1 
ATOM   3469 C CG  . ASP B 1 49  ? 148.39300 108.68600 147.67800 1.000 223.03158 ? 49  ASP B CG  1 
ATOM   3470 O OD1 . ASP B 1 49  ? 147.62700 107.84500 148.19200 1.000 223.00150 ? 49  ASP B OD1 1 
ATOM   3471 O OD2 . ASP B 1 49  ? 148.30900 109.91400 147.89300 1.000 222.36110 ? 49  ASP B OD2 1 
ATOM   3472 N N   . VAL B 1 50  ? 150.47200 105.22000 146.27300 1.000 211.90250 ? 50  VAL B N   1 
ATOM   3473 C CA  . VAL B 1 50  ? 150.18000 103.79800 146.11900 1.000 211.04261 ? 50  VAL B CA  1 
ATOM   3474 C C   . VAL B 1 50  ? 150.98400 102.98100 147.11900 1.000 213.00887 ? 50  VAL B C   1 
ATOM   3475 O O   . VAL B 1 50  ? 150.46800 102.03600 147.72800 1.000 213.00787 ? 50  VAL B O   1 
ATOM   3476 C CB  . VAL B 1 50  ? 150.44900 103.35200 144.67000 1.000 211.08352 ? 50  VAL B CB  1 
ATOM   3477 C CG1 . VAL B 1 50  ? 150.52200 101.83900 144.58100 1.000 211.46903 ? 50  VAL B CG1 1 
ATOM   3478 C CG2 . VAL B 1 50  ? 149.36600 103.88300 143.74800 1.000 211.47663 ? 50  VAL B CG2 1 
ATOM   3479 N N   . ALA B 1 51  ? 152.26000 103.32700 147.30300 1.000 226.73382 ? 51  ALA B N   1 
ATOM   3480 C CA  . ALA B 1 51  ? 153.07600 102.62100 148.28600 1.000 227.08128 ? 51  ALA B CA  1 
ATOM   3481 C C   . ALA B 1 51  ? 152.51700 102.79400 149.69200 1.000 227.69134 ? 51  ALA B C   1 
ATOM   3482 O O   . ALA B 1 51  ? 152.44500 101.83000 150.46400 1.000 227.81630 ? 51  ALA B O   1 
ATOM   3483 C CB  . ALA B 1 51  ? 154.52200 103.11000 148.21700 1.000 225.52172 ? 51  ALA B CB  1 
ATOM   3484 N N   . ASP B 1 52  ? 152.10600 104.01600 150.04100 1.000 220.00308 ? 52  ASP B N   1 
ATOM   3485 C CA  . ASP B 1 52  ? 151.53600 104.25000 151.36500 1.000 217.53569 ? 52  ASP B CA  1 
ATOM   3486 C C   . ASP B 1 52  ? 150.24200 103.46900 151.55900 1.000 217.43639 ? 52  ASP B C   1 
ATOM   3487 O O   . ASP B 1 52  ? 150.02000 102.88100 152.62300 1.000 216.27159 ? 52  ASP B O   1 
ATOM   3488 C CB  . ASP B 1 52  ? 151.29600 105.74300 151.57900 1.000 216.80328 ? 52  ASP B CB  1 
ATOM   3489 C CG  . ASP B 1 52  ? 150.99000 106.08000 153.02300 1.000 214.81797 ? 52  ASP B CG  1 
ATOM   3490 O OD1 . ASP B 1 52  ? 151.94200 106.33800 153.78900 1.000 214.47974 ? 52  ASP B OD1 1 
ATOM   3491 O OD2 . ASP B 1 52  ? 149.79800 106.08200 153.39400 1.000 213.65452 ? 52  ASP B OD2 1 
ATOM   3492 N N   . ALA B 1 53  ? 149.37400 103.45600 150.54400 1.000 222.44037 ? 53  ALA B N   1 
ATOM   3493 C CA  . ALA B 1 53  ? 148.11800 102.72000 150.65000 1.000 220.74850 ? 53  ALA B CA  1 
ATOM   3494 C C   . ALA B 1 53  ? 148.35100 101.22000 150.76700 1.000 220.13532 ? 53  ALA B C   1 
ATOM   3495 O O   . ALA B 1 53  ? 147.67800 100.55000 151.55800 1.000 220.33597 ? 53  ALA B O   1 
ATOM   3496 C CB  . ALA B 1 53  ? 147.22700 103.02400 149.44800 1.000 220.82847 ? 53  ALA B CB  1 
ATOM   3497 N N   . ARG B 1 54  ? 149.29100 100.67800 149.99000 1.000 224.03905 ? 54  ARG B N   1 
ATOM   3498 C CA  . ARG B 1 54  ? 149.63600 99.26800  150.11700 1.000 225.03281 ? 54  ARG B CA  1 
ATOM   3499 C C   . ARG B 1 54  ? 150.21900 98.96700  151.49100 1.000 226.45850 ? 54  ARG B C   1 
ATOM   3500 O O   . ARG B 1 54  ? 150.00800 97.87500  152.03100 1.000 225.62683 ? 54  ARG B O   1 
ATOM   3501 C CB  . ARG B 1 54  ? 150.61200 98.87100  149.00900 1.000 223.71732 ? 54  ARG B CB  1 
ATOM   3502 C CG  . ARG B 1 54  ? 151.34300 97.56100  149.24200 1.000 223.58319 ? 54  ARG B CG  1 
ATOM   3503 C CD  . ARG B 1 54  ? 152.70900 97.57300  148.57300 1.000 223.54660 ? 54  ARG B CD  1 
ATOM   3504 N NE  . ARG B 1 54  ? 153.45700 98.79200  148.86300 1.000 224.54756 ? 54  ARG B NE  1 
ATOM   3505 C CZ  . ARG B 1 54  ? 153.93900 99.12000  150.05500 1.000 225.07316 ? 54  ARG B CZ  1 
ATOM   3506 N NH1 . ARG B 1 54  ? 153.79000 98.32800  151.10500 1.000 224.97267 ? 54  ARG B NH1 1 
ATOM   3507 N NH2 . ARG B 1 54  ? 154.59200 100.27000 150.19600 1.000 224.30745 ? 54  ARG B NH2 1 
ATOM   3508 N N   . ALA B 1 55  ? 150.93800 99.92800  152.07800 1.000 226.16600 ? 55  ALA B N   1 
ATOM   3509 C CA  . ALA B 1 55  ? 151.43500 99.75300  153.43800 1.000 224.12373 ? 55  ALA B CA  1 
ATOM   3510 C C   . ALA B 1 55  ? 150.29500 99.61700  154.44100 1.000 225.11072 ? 55  ALA B C   1 
ATOM   3511 O O   . ALA B 1 55  ? 150.49800 99.08400  155.53700 1.000 225.44670 ? 55  ALA B O   1 
ATOM   3512 C CB  . ALA B 1 55  ? 152.34300 100.92000 153.82200 1.000 222.15863 ? 55  ALA B CB  1 
ATOM   3513 N N   . ASN B 1 56  ? 149.10000 100.09000 154.08900 1.000 224.73309 ? 56  ASN B N   1 
ATOM   3514 C CA  . ASN B 1 56  ? 147.91900 99.93600  154.92600 1.000 223.64229 ? 56  ASN B CA  1 
ATOM   3515 C C   . ASN B 1 56  ? 147.05000 98.75800  154.50200 1.000 223.13993 ? 56  ASN B C   1 
ATOM   3516 O O   . ASN B 1 56  ? 145.86700 98.71200  154.85800 1.000 220.96239 ? 56  ASN B O   1 
ATOM   3517 C CB  . ASN B 1 56  ? 147.09700 101.22600 154.92100 1.000 222.44898 ? 56  ASN B CB  1 
ATOM   3518 C CG  . ASN B 1 56  ? 147.92100 102.44200 155.29000 1.000 222.02602 ? 56  ASN B CG  1 
ATOM   3519 O OD1 . ASN B 1 56  ? 147.98000 103.41700 154.54100 1.000 221.89260 ? 56  ASN B OD1 1 
ATOM   3520 N ND2 . ASN B 1 56  ? 148.56600 102.38900 156.44900 1.000 220.61736 ? 56  ASN B ND2 1 
ATOM   3521 N N   . GLY B 1 57  ? 147.60700 97.81200  153.75300 1.000 228.78796 ? 57  GLY B N   1 
ATOM   3522 C CA  . GLY B 1 57  ? 146.86500 96.63200  153.34200 1.000 227.95154 ? 57  GLY B CA  1 
ATOM   3523 C C   . GLY B 1 57  ? 145.72000 96.90300  152.39100 1.000 228.91004 ? 57  GLY B C   1 
ATOM   3524 O O   . GLY B 1 57  ? 144.63200 96.33700  152.56000 1.000 229.16032 ? 57  GLY B O   1 
ATOM   3525 N N   . LEU B 1 58  ? 145.93400 97.75800  151.39600 1.000 229.93734 ? 58  LEU B N   1 
ATOM   3526 C CA  . LEU B 1 58  ? 144.89000 98.05200  150.42700 1.000 230.04837 ? 58  LEU B CA  1 
ATOM   3527 C C   . LEU B 1 58  ? 144.65600 96.85600  149.50900 1.000 229.81122 ? 58  LEU B C   1 
ATOM   3528 O O   . LEU B 1 58  ? 145.55700 96.05400  149.25100 1.000 229.08461 ? 58  LEU B O   1 
ATOM   3529 C CB  . LEU B 1 58  ? 145.25900 99.28200  149.60000 1.000 229.30407 ? 58  LEU B CB  1 
ATOM   3530 C CG  . LEU B 1 58  ? 144.07800 100.05000 149.00700 1.000 228.19706 ? 58  LEU B CG  1 
ATOM   3531 C CD1 . LEU B 1 58  ? 143.28700 100.74700 150.10300 1.000 227.55495 ? 58  LEU B CD1 1 
ATOM   3532 C CD2 . LEU B 1 58  ? 144.54100 101.04300 147.95200 1.000 228.00294 ? 58  LEU B CD2 1 
ATOM   3533 N N   . SER B 1 59  ? 143.42500 96.74400  149.01800 1.000 229.83836 ? 59  SER B N   1 
ATOM   3534 C CA  . SER B 1 59  ? 143.07000 95.65200  148.12400 1.000 229.53387 ? 59  SER B CA  1 
ATOM   3535 C C   . SER B 1 59  ? 143.78800 95.79100  146.78700 1.000 230.30531 ? 59  SER B C   1 
ATOM   3536 O O   . SER B 1 59  ? 144.15300 96.89000  146.36200 1.000 230.21608 ? 59  SER B O   1 
ATOM   3537 C CB  . SER B 1 59  ? 141.55800 95.61600  147.90300 1.000 227.95920 ? 59  SER B CB  1 
ATOM   3538 O OG  . SER B 1 59  ? 140.86700 95.51300  149.13600 1.000 227.27311 ? 59  SER B OG  1 
ATOM   3539 N N   . GLU B 1 60  ? 143.99800 94.65000  146.12400 1.000 233.87882 ? 60  GLU B N   1 
ATOM   3540 C CA  . GLU B 1 60  ? 144.67100 94.66000  144.82900 1.000 232.44572 ? 60  GLU B CA  1 
ATOM   3541 C C   . GLU B 1 60  ? 143.86900 95.43800  143.79400 1.000 232.76754 ? 60  GLU B C   1 
ATOM   3542 O O   . GLU B 1 60  ? 144.43300 96.22200  143.02300 1.000 233.52517 ? 60  GLU B O   1 
ATOM   3543 C CB  . GLU B 1 60  ? 144.91800 93.22900  144.35300 1.000 230.82989 ? 60  GLU B CB  1 
ATOM   3544 C CG  . GLU B 1 60  ? 145.95300 92.47600  145.17100 1.000 232.46514 ? 60  GLU B CG  1 
ATOM   3545 C CD  . GLU B 1 60  ? 147.03400 93.38600  145.72100 1.000 233.81771 ? 60  GLU B CD  1 
ATOM   3546 O OE1 . GLU B 1 60  ? 147.94800 93.75500  144.95300 1.000 234.20282 ? 60  GLU B OE1 1 
ATOM   3547 O OE2 . GLU B 1 60  ? 146.97400 93.73000  146.92100 1.000 233.17051 ? 60  GLU B OE2 1 
ATOM   3548 N N   . ALA B 1 61  ? 142.55100 95.23300  143.75900 1.000 226.35995 ? 61  ALA B N   1 
ATOM   3549 C CA  . ALA B 1 61  ? 141.70600 96.03700  142.88200 1.000 225.51137 ? 61  ALA B CA  1 
ATOM   3550 C C   . ALA B 1 61  ? 141.70900 97.49900  143.31000 1.000 225.54601 ? 61  ALA B C   1 
ATOM   3551 O O   . ALA B 1 61  ? 141.73400 98.40200  142.46400 1.000 224.54473 ? 61  ALA B O   1 
ATOM   3552 C CB  . ALA B 1 61  ? 140.28400 95.47900  142.86700 1.000 224.20921 ? 61  ALA B CB  1 
ATOM   3553 N N   . MET B 1 62  ? 141.68500 97.74900  144.62000 1.000 227.36942 ? 62  MET B N   1 
ATOM   3554 C CA  . MET B 1 62  ? 141.76100 99.11800  145.11600 1.000 227.86398 ? 62  MET B CA  1 
ATOM   3555 C C   . MET B 1 62  ? 143.08600 99.76700  144.73700 1.000 227.33611 ? 62  MET B C   1 
ATOM   3556 O O   . MET B 1 62  ? 143.12200 100.93600 144.33600 1.000 226.96635 ? 62  MET B O   1 
ATOM   3557 C CB  . MET B 1 62  ? 141.56700 99.13100  146.63300 1.000 226.98561 ? 62  MET B CB  1 
ATOM   3558 C CG  . MET B 1 62  ? 140.12000 99.00300  147.11400 1.000 226.97998 ? 62  MET B CG  1 
ATOM   3559 S SD  . MET B 1 62  ? 138.81800 99.54000  145.98000 1.000 225.41035 ? 62  MET B SD  1 
ATOM   3560 C CE  . MET B 1 62  ? 139.18100 101.28900 145.80300 1.000 226.07189 ? 62  MET B CE  1 
ATOM   3561 N N   . LEU B 1 63  ? 144.18800 99.02300  144.85900 1.000 218.92458 ? 63  LEU B N   1 
ATOM   3562 C CA  . LEU B 1 63  ? 145.48400 99.54900  144.44500 1.000 217.07006 ? 63  LEU B CA  1 
ATOM   3563 C C   . LEU B 1 63  ? 145.51100 99.82800  142.94900 1.000 219.90820 ? 63  LEU B C   1 
ATOM   3564 O O   . LEU B 1 63  ? 146.05300 100.84900 142.51000 1.000 219.17438 ? 63  LEU B O   1 
ATOM   3565 C CB  . LEU B 1 63  ? 146.59500 98.57400  144.82700 1.000 215.62540 ? 63  LEU B CB  1 
ATOM   3566 C CG  . LEU B 1 63  ? 147.06700 98.62700  146.27900 1.000 216.49404 ? 63  LEU B CG  1 
ATOM   3567 C CD1 . LEU B 1 63  ? 147.94400 97.42900  146.59700 1.000 216.82645 ? 63  LEU B CD1 1 
ATOM   3568 C CD2 . LEU B 1 63  ? 147.80700 99.92500  146.55000 1.000 216.07320 ? 63  LEU B CD2 1 
ATOM   3569 N N   . ASP B 1 64  ? 144.93200 98.92800  142.14900 1.000 223.42113 ? 64  ASP B N   1 
ATOM   3570 C CA  . ASP B 1 64  ? 144.88500 99.13900  140.70500 1.000 221.11875 ? 64  ASP B CA  1 
ATOM   3571 C C   . ASP B 1 64  ? 144.09800 100.39500 140.36100 1.000 219.99792 ? 64  ASP B C   1 
ATOM   3572 O O   . ASP B 1 64  ? 144.48700 101.15600 139.46800 1.000 219.66422 ? 64  ASP B O   1 
ATOM   3573 C CB  . ASP B 1 64  ? 144.27400 97.91800  140.01800 1.000 219.91122 ? 64  ASP B CB  1 
ATOM   3574 C CG  . ASP B 1 64  ? 144.48400 97.92900  138.51700 1.000 220.13628 ? 64  ASP B CG  1 
ATOM   3575 O OD1 . ASP B 1 64  ? 145.26200 98.77600  138.02900 1.000 220.99897 ? 64  ASP B OD1 1 
ATOM   3576 O OD2 . ASP B 1 64  ? 143.87000 97.09100  137.82400 1.000 220.68043 ? 64  ASP B OD2 1 
ATOM   3577 N N   . ARG B 1 65  ? 142.98200 100.62300 141.05500 1.000 205.92674 ? 65  ARG B N   1 
ATOM   3578 C CA  . ARG B 1 65  ? 142.25000 101.87200 140.87600 1.000 204.62239 ? 65  ARG B CA  1 
ATOM   3579 C C   . ARG B 1 65  ? 143.11000 103.06800 141.26600 1.000 205.76258 ? 65  ARG B C   1 
ATOM   3580 O O   . ARG B 1 65  ? 143.12100 104.08900 140.56900 1.000 206.68963 ? 65  ARG B O   1 
ATOM   3581 C CB  . ARG B 1 65  ? 140.96000 101.85400 141.69400 1.000 202.76440 ? 65  ARG B CB  1 
ATOM   3582 C CG  . ARG B 1 65  ? 140.18300 103.15600 141.63000 1.000 202.87288 ? 65  ARG B CG  1 
ATOM   3583 C CD  . ARG B 1 65  ? 139.13600 103.23500 142.72400 1.000 203.74665 ? 65  ARG B CD  1 
ATOM   3584 N NE  . ARG B 1 65  ? 138.27100 102.06200 142.73600 1.000 204.86173 ? 65  ARG B NE  1 
ATOM   3585 C CZ  . ARG B 1 65  ? 137.01800 102.05200 142.30400 1.000 205.75318 ? 65  ARG B CZ  1 
ATOM   3586 N NH1 . ARG B 1 65  ? 136.44800 103.13900 141.81100 1.000 205.36032 ? 65  ARG B NH1 1 
ATOM   3587 N NH2 . ARG B 1 65  ? 136.31900 100.92200 142.36600 1.000 206.02508 ? 65  ARG B NH2 1 
ATOM   3588 N N   . LEU B 1 66  ? 143.84300 102.95600 142.37500 1.000 197.13788 ? 66  LEU B N   1 
ATOM   3589 C CA  . LEU B 1 66  ? 144.71100 104.04700 142.80300 1.000 194.77211 ? 66  LEU B CA  1 
ATOM   3590 C C   . LEU B 1 66  ? 145.94700 104.16900 141.92000 1.000 195.07538 ? 66  LEU B C   1 
ATOM   3591 O O   . LEU B 1 66  ? 146.48300 105.27100 141.75900 1.000 195.25584 ? 66  LEU B O   1 
ATOM   3592 C CB  . LEU B 1 66  ? 145.12000 103.84600 144.26200 1.000 195.72013 ? 66  LEU B CB  1 
ATOM   3593 C CG  . LEU B 1 66  ? 145.90000 104.98000 144.93100 1.000 196.04322 ? 66  LEU B CG  1 
ATOM   3594 C CD1 . LEU B 1 66  ? 145.30400 106.32800 144.57200 1.000 195.65492 ? 66  LEU B CD1 1 
ATOM   3595 C CD2 . LEU B 1 66  ? 145.93400 104.79500 146.43800 1.000 194.79166 ? 66  LEU B CD2 1 
ATOM   3596 N N   . ALA B 1 67  ? 146.41100 103.06400 141.34400 1.000 201.59520 ? 67  ALA B N   1 
ATOM   3597 C CA  . ALA B 1 67  ? 147.64100 103.08500 140.56400 1.000 202.77295 ? 67  ALA B CA  1 
ATOM   3598 C C   . ALA B 1 67  ? 147.47300 103.91100 139.29600 1.000 203.11500 ? 67  ALA B C   1 
ATOM   3599 O O   . ALA B 1 67  ? 146.42800 103.87300 138.64100 1.000 202.85087 ? 67  ALA B O   1 
ATOM   3600 C CB  . ALA B 1 67  ? 148.06900 101.66300 140.20700 1.000 202.64571 ? 67  ALA B CB  1 
ATOM   3601 N N   . LEU B 1 68  ? 148.51600 104.66300 138.95200 1.000 190.64501 ? 68  LEU B N   1 
ATOM   3602 C CA  . LEU B 1 68  ? 148.54800 105.45900 137.73100 1.000 189.32867 ? 68  LEU B CA  1 
ATOM   3603 C C   . LEU B 1 68  ? 149.88100 105.23300 137.03800 1.000 190.12033 ? 68  LEU B C   1 
ATOM   3604 O O   . LEU B 1 68  ? 150.93900 105.44500 137.63900 1.000 189.26658 ? 68  LEU B O   1 
ATOM   3605 C CB  . LEU B 1 68  ? 148.34500 106.94600 138.03200 1.000 187.11008 ? 68  LEU B CB  1 
ATOM   3606 C CG  . LEU B 1 68  ? 147.56600 107.75000 136.99400 1.000 187.18868 ? 68  LEU B CG  1 
ATOM   3607 C CD1 . LEU B 1 68  ? 146.17100 107.17600 136.81400 1.000 187.53155 ? 68  LEU B CD1 1 
ATOM   3608 C CD2 . LEU B 1 68  ? 147.50100 109.21000 137.40000 1.000 187.66600 ? 68  LEU B CD2 1 
ATOM   3609 N N   . THR B 1 69  ? 149.82800 104.80900 135.78800 1.000 208.95456 ? 69  THR B N   1 
ATOM   3610 C CA  . THR B 1 69  ? 150.99800 104.53900 134.96900 1.000 209.20971 ? 69  THR B CA  1 
ATOM   3611 C C   . THR B 1 69  ? 151.21600 105.66600 133.97300 1.000 209.17400 ? 69  THR B C   1 
ATOM   3612 O O   . THR B 1 69  ? 150.32700 106.49000 133.73900 1.000 207.93812 ? 69  THR B O   1 
ATOM   3613 C CB  . THR B 1 69  ? 150.82200 103.20600 134.23700 1.000 208.63051 ? 69  THR B CB  1 
ATOM   3614 O OG1 . THR B 1 69  ? 149.71100 103.29600 133.33700 1.000 209.31334 ? 69  THR B OG1 1 
ATOM   3615 C CG2 . THR B 1 69  ? 150.57300 102.08300 135.23100 1.000 207.08408 ? 69  THR B CG2 1 
ATOM   3616 N N   . PRO B 1 70  ? 152.40800 105.75000 133.37100 1.000 203.07325 ? 70  PRO B N   1 
ATOM   3617 C CA  . PRO B 1 70  ? 152.59700 106.73000 132.28900 1.000 201.24936 ? 70  PRO B CA  1 
ATOM   3618 C C   . PRO B 1 70  ? 151.60300 106.55400 131.15700 1.000 202.21342 ? 70  PRO B C   1 
ATOM   3619 O O   . PRO B 1 70  ? 151.17200 107.54300 130.55100 1.000 203.29513 ? 70  PRO B O   1 
ATOM   3620 C CB  . PRO B 1 70  ? 154.03700 106.46900 131.82900 1.000 200.47116 ? 70  PRO B CB  1 
ATOM   3621 C CG  . PRO B 1 70  ? 154.71000 105.88300 133.01100 1.000 199.30002 ? 70  PRO B CG  1 
ATOM   3622 C CD  . PRO B 1 70  ? 153.67200 105.09300 133.75100 1.000 200.62156 ? 70  PRO B CD  1 
ATOM   3623 N N   . ALA B 1 71  ? 151.22200 105.30900 130.86100 1.000 203.92467 ? 71  ALA B N   1 
ATOM   3624 C CA  . ALA B 1 71  ? 150.18700 105.07200 129.86200 1.000 202.95168 ? 71  ALA B CA  1 
ATOM   3625 C C   . ALA B 1 71  ? 148.86400 105.69300 130.28600 1.000 203.87581 ? 71  ALA B C   1 
ATOM   3626 O O   . ALA B 1 71  ? 148.15600 106.28300 129.46500 1.000 204.10256 ? 71  ALA B O   1 
ATOM   3627 C CB  . ALA B 1 71  ? 150.02500 103.57200 129.61800 1.000 202.70480 ? 71  ALA B CB  1 
ATOM   3628 N N   . ARG B 1 72  ? 148.51500 105.58000 131.57000 1.000 196.44513 ? 72  ARG B N   1 
ATOM   3629 C CA  . ARG B 1 72  ? 147.27900 106.18700 132.05100 1.000 194.61689 ? 72  ARG B CA  1 
ATOM   3630 C C   . ARG B 1 72  ? 147.34800 107.71000 132.00000 1.000 195.07631 ? 72  ARG B C   1 
ATOM   3631 O O   . ARG B 1 72  ? 146.34700 108.37100 131.70100 1.000 196.36829 ? 72  ARG B O   1 
ATOM   3632 C CB  . ARG B 1 72  ? 146.97400 105.70600 133.46800 1.000 195.05415 ? 72  ARG B CB  1 
ATOM   3633 C CG  . ARG B 1 72  ? 146.43600 104.28700 133.52700 1.000 195.86065 ? 72  ARG B CG  1 
ATOM   3634 C CD  . ARG B 1 72  ? 146.24200 103.82300 134.96100 1.000 196.23642 ? 72  ARG B CD  1 
ATOM   3635 N NE  . ARG B 1 72  ? 145.47000 102.58800 135.03200 1.000 193.66983 ? 72  ARG B NE  1 
ATOM   3636 C CZ  . ARG B 1 72  ? 145.94700 101.38600 134.74300 1.000 193.97184 ? 72  ARG B CZ  1 
ATOM   3637 N NH1 . ARG B 1 72  ? 147.20400 101.21200 134.36800 1.000 194.49344 ? 72  ARG B NH1 1 
ATOM   3638 N NH2 . ARG B 1 72  ? 145.14400 100.33000 134.83500 1.000 193.91362 ? 72  ARG B NH2 1 
ATOM   3639 N N   . LEU B 1 73  ? 148.51300 108.28700 132.30100 1.000 182.75670 ? 73  LEU B N   1 
ATOM   3640 C CA  . LEU B 1 73  ? 148.65700 109.73500 132.19500 1.000 181.48051 ? 73  LEU B CA  1 
ATOM   3641 C C   . LEU B 1 73  ? 148.50500 110.19500 130.75000 1.000 183.26290 ? 73  LEU B C   1 
ATOM   3642 O O   . LEU B 1 73  ? 147.83900 111.20200 130.47500 1.000 182.28014 ? 73  LEU B O   1 
ATOM   3643 C CB  . LEU B 1 73  ? 150.00600 110.16600 132.76900 1.000 179.24798 ? 73  LEU B CB  1 
ATOM   3644 C CG  . LEU B 1 73  ? 150.31400 111.66300 132.78800 1.000 180.64889 ? 73  LEU B CG  1 
ATOM   3645 C CD1 . LEU B 1 73  ? 150.96100 112.03900 134.10700 1.000 180.29388 ? 73  LEU B CD1 1 
ATOM   3646 C CD2 . LEU B 1 73  ? 151.21500 112.04600 131.62900 1.000 182.19256 ? 73  LEU B CD2 1 
ATOM   3647 N N   . LYS B 1 74  ? 149.10400 109.46200 129.80900 1.000 197.00066 ? 74  LYS B N   1 
ATOM   3648 C CA  . LYS B 1 74  ? 148.90500 109.77900 128.39900 1.000 196.63867 ? 74  LYS B CA  1 
ATOM   3649 C C   . LYS B 1 74  ? 147.44100 109.62500 128.00900 1.000 197.82526 ? 74  LYS B C   1 
ATOM   3650 O O   . LYS B 1 74  ? 146.92000 110.40300 127.20400 1.000 199.08872 ? 74  LYS B O   1 
ATOM   3651 C CB  . LYS B 1 74  ? 149.79000 108.89100 127.52200 1.000 194.67466 ? 74  LYS B CB  1 
ATOM   3652 C CG  . LYS B 1 74  ? 151.29900 109.10900 127.66100 1.000 194.60060 ? 74  LYS B CG  1 
ATOM   3653 C CD  . LYS B 1 74  ? 151.65600 110.43900 128.31200 1.000 196.46607 ? 74  LYS B CD  1 
ATOM   3654 C CE  . LYS B 1 74  ? 153.16400 110.62000 128.40200 1.000 196.60615 ? 74  LYS B CE  1 
ATOM   3655 N NZ  . LYS B 1 74  ? 153.53900 111.88200 129.09700 1.000 194.46053 ? 74  LYS B NZ  1 
ATOM   3656 N N   . GLY B 1 75  ? 146.76200 108.62600 128.57500 1.000 200.07211 ? 75  GLY B N   1 
ATOM   3657 C CA  . GLY B 1 75  ? 145.35100 108.44200 128.27900 1.000 199.03448 ? 75  GLY B CA  1 
ATOM   3658 C C   . GLY B 1 75  ? 144.49000 109.59100 128.76800 1.000 200.03178 ? 75  GLY B C   1 
ATOM   3659 O O   . GLY B 1 75  ? 143.57700 110.03300 128.06700 1.000 199.36431 ? 75  GLY B O   1 
ATOM   3660 N N   . ILE B 1 76  ? 144.76100 110.08800 129.97700 1.000 190.08774 ? 76  ILE B N   1 
ATOM   3661 C CA  . ILE B 1 76  ? 143.98300 111.22300 130.47200 1.000 187.98702 ? 76  ILE B CA  1 
ATOM   3662 C C   . ILE B 1 76  ? 144.31400 112.48600 129.68400 1.000 187.03800 ? 76  ILE B C   1 
ATOM   3663 O O   . ILE B 1 76  ? 143.43100 113.31900 129.44100 1.000 188.01178 ? 76  ILE B O   1 
ATOM   3664 C CB  . ILE B 1 76  ? 144.17200 111.42300 131.99000 1.000 184.60326 ? 76  ILE B CB  1 
ATOM   3665 C CG1 . ILE B 1 76  ? 145.54600 112.00500 132.31900 1.000 181.60274 ? 76  ILE B CG1 1 
ATOM   3666 C CG2 . ILE B 1 76  ? 143.93800 110.12000 132.73600 1.000 186.67989 ? 76  ILE B CG2 1 
ATOM   3667 C CD1 . ILE B 1 76  ? 145.74000 112.31500 133.78100 1.000 182.46322 ? 76  ILE B CD1 1 
ATOM   3668 N N   . ALA B 1 77  ? 145.56900 112.65200 129.25900 1.000 188.79652 ? 77  ALA B N   1 
ATOM   3669 C CA  . ALA B 1 77  ? 145.89600 113.78200 128.39300 1.000 187.93570 ? 77  ALA B CA  1 
ATOM   3670 C C   . ALA B 1 77  ? 145.14200 113.69300 127.07200 1.000 188.24803 ? 77  ALA B C   1 
ATOM   3671 O O   . ALA B 1 77  ? 144.61200 114.69700 126.57700 1.000 190.50522 ? 77  ALA B O   1 
ATOM   3672 C CB  . ALA B 1 77  ? 147.40200 113.84000 128.14900 1.000 187.36986 ? 77  ALA B CB  1 
ATOM   3673 N N   . ASP B 1 78  ? 145.07800 112.49400 126.49100 1.000 200.95565 ? 78  ASP B N   1 
ATOM   3674 C CA  . ASP B 1 78  ? 144.33400 112.30400 125.25200 1.000 202.52570 ? 78  ASP B CA  1 
ATOM   3675 C C   . ASP B 1 78  ? 142.84600 112.55100 125.45100 1.000 203.69181 ? 78  ASP B C   1 
ATOM   3676 O O   . ASP B 1 78  ? 142.18600 113.09800 124.56400 1.000 202.84641 ? 78  ASP B O   1 
ATOM   3677 C CB  . ASP B 1 78  ? 144.57200 110.89500 124.70900 1.000 202.59349 ? 78  ASP B CB  1 
ATOM   3678 C CG  . ASP B 1 78  ? 143.51000 110.46600 123.71700 1.000 204.26260 ? 78  ASP B CG  1 
ATOM   3679 O OD1 . ASP B 1 78  ? 143.34400 111.15300 122.68700 1.000 205.00234 ? 78  ASP B OD1 1 
ATOM   3680 O OD2 . ASP B 1 78  ? 142.83900 109.44300 123.96600 1.000 204.80583 ? 78  ASP B OD2 1 
ATOM   3681 N N   . ASP B 1 79  ? 142.30000 112.14600 126.59800 1.000 203.09404 ? 79  ASP B N   1 
ATOM   3682 C CA  . ASP B 1 79  ? 140.89500 112.41900 126.88600 1.000 203.34783 ? 79  ASP B CA  1 
ATOM   3683 C C   . ASP B 1 79  ? 140.63900 113.91500 127.01100 1.000 201.26246 ? 79  ASP B C   1 
ATOM   3684 O O   . ASP B 1 79  ? 139.61400 114.41600 126.53500 1.000 201.11965 ? 79  ASP B O   1 
ATOM   3685 C CB  . ASP B 1 79  ? 140.46800 111.69000 128.15800 1.000 203.15971 ? 79  ASP B CB  1 
ATOM   3686 C CG  . ASP B 1 79  ? 139.71100 110.40900 127.86900 1.000 203.46995 ? 79  ASP B CG  1 
ATOM   3687 O OD1 . ASP B 1 79  ? 138.67600 110.47200 127.17200 1.000 202.69815 ? 79  ASP B OD1 1 
ATOM   3688 O OD2 . ASP B 1 79  ? 140.15100 109.33800 128.33900 1.000 202.70272 ? 79  ASP B OD2 1 
ATOM   3689 N N   . VAL B 1 80  ? 141.55600 114.64400 127.65000 1.000 170.75434 ? 80  VAL B N   1 
ATOM   3690 C CA  . VAL B 1 80  ? 141.42700 116.09600 127.73100 1.000 166.87803 ? 80  VAL B CA  1 
ATOM   3691 C C   . VAL B 1 80  ? 141.44200 116.70900 126.33800 1.000 170.94466 ? 80  VAL B C   1 
ATOM   3692 O O   . VAL B 1 80  ? 140.62700 117.58200 126.01600 1.000 171.44933 ? 80  VAL B O   1 
ATOM   3693 C CB  . VAL B 1 80  ? 142.53900 116.68200 128.61900 1.000 163.63217 ? 80  VAL B CB  1 
ATOM   3694 C CG1 . VAL B 1 80  ? 142.70100 118.16600 128.35700 1.000 164.81159 ? 80  VAL B CG1 1 
ATOM   3695 C CG2 . VAL B 1 80  ? 142.22200 116.44000 130.07300 1.000 166.77207 ? 80  VAL B CG2 1 
ATOM   3696 N N   . ARG B 1 81  ? 142.36400 116.25800 125.48700 1.000 172.51529 ? 81  ARG B N   1 
ATOM   3697 C CA  . ARG B 1 81  ? 142.41600 116.77600 124.12400 1.000 168.05367 ? 81  ARG B CA  1 
ATOM   3698 C C   . ARG B 1 81  ? 141.14000 116.45300 123.35600 1.000 170.00579 ? 81  ARG B C   1 
ATOM   3699 O O   . ARG B 1 81  ? 140.62400 117.29400 122.61100 1.000 174.09755 ? 81  ARG B O   1 
ATOM   3700 C CB  . ARG B 1 81  ? 143.63800 116.22100 123.39500 1.000 167.46406 ? 81  ARG B CB  1 
ATOM   3701 C CG  . ARG B 1 81  ? 144.93000 116.92300 123.75500 1.000 169.89159 ? 81  ARG B CG  1 
ATOM   3702 C CD  . ARG B 1 81  ? 146.03700 116.57600 122.77700 1.000 169.66868 ? 81  ARG B CD  1 
ATOM   3703 N NE  . ARG B 1 81  ? 147.21200 117.41500 122.97200 1.000 171.28958 ? 81  ARG B NE  1 
ATOM   3704 C CZ  . ARG B 1 81  ? 148.07100 117.28400 123.97400 1.000 170.74407 ? 81  ARG B CZ  1 
ATOM   3705 N NH1 . ARG B 1 81  ? 147.92900 116.34000 124.88900 1.000 171.63556 ? 81  ARG B NH1 1 
ATOM   3706 N NH2 . ARG B 1 81  ? 149.10100 118.12200 124.05800 1.000 169.12927 ? 81  ARG B NH2 1 
ATOM   3707 N N   . GLN B 1 82  ? 140.61700 115.23800 123.52300 1.000 172.68187 ? 82  GLN B N   1 
ATOM   3708 C CA  . GLN B 1 82  ? 139.40900 114.84500 122.80800 1.000 173.56703 ? 82  GLN B CA  1 
ATOM   3709 C C   . GLN B 1 82  ? 138.20800 115.65400 123.28000 1.000 174.07068 ? 82  GLN B C   1 
ATOM   3710 O O   . GLN B 1 82  ? 137.32800 115.99800 122.48200 1.000 173.37299 ? 82  GLN B O   1 
ATOM   3711 C CB  . GLN B 1 82  ? 139.17200 113.34500 122.98100 1.000 171.32880 ? 82  GLN B CB  1 
ATOM   3712 C CG  . GLN B 1 82  ? 137.77400 112.87000 122.63700 1.000 173.10468 ? 82  GLN B CG  1 
ATOM   3713 C CD  . GLN B 1 82  ? 137.41800 111.57200 123.33300 1.000 175.86616 ? 82  GLN B CD  1 
ATOM   3714 O OE1 . GLN B 1 82  ? 138.27400 110.92100 123.93300 1.000 175.30111 ? 82  GLN B OE1 1 
ATOM   3715 N NE2 . GLN B 1 82  ? 136.15400 111.17700 123.24100 1.000 175.81333 ? 82  GLN B NE2 1 
ATOM   3716 N N   . VAL B 1 83  ? 138.15700 115.97000 124.57400 1.000 165.08621 ? 83  VAL B N   1 
ATOM   3717 C CA  . VAL B 1 83  ? 137.13300 116.88100 125.07600 1.000 162.46603 ? 83  VAL B CA  1 
ATOM   3718 C C   . VAL B 1 83  ? 137.30100 118.25800 124.44800 1.000 163.18074 ? 83  VAL B C   1 
ATOM   3719 O O   . VAL B 1 83  ? 136.32200 118.90100 124.05200 1.000 164.40645 ? 83  VAL B O   1 
ATOM   3720 C CB  . VAL B 1 83  ? 137.18400 116.94400 126.61400 1.000 161.59877 ? 83  VAL B CB  1 
ATOM   3721 C CG1 . VAL B 1 83  ? 136.68700 118.28600 127.11500 1.000 159.87579 ? 83  VAL B CG1 1 
ATOM   3722 C CG2 . VAL B 1 83  ? 136.36600 115.81700 127.21200 1.000 162.92596 ? 83  VAL B CG2 1 
ATOM   3723 N N   . CYS B 1 84  ? 138.54600 118.72900 124.34200 1.000 155.06849 ? 84  CYS B N   1 
ATOM   3724 C CA  . CYS B 1 84  ? 138.80000 120.01700 123.70300 1.000 154.06981 ? 84  CYS B CA  1 
ATOM   3725 C C   . CYS B 1 84  ? 138.32200 120.01900 122.25700 1.000 152.23229 ? 84  CYS B C   1 
ATOM   3726 O O   . CYS B 1 84  ? 137.87700 121.05200 121.74400 1.000 149.13461 ? 84  CYS B O   1 
ATOM   3727 C CB  . CYS B 1 84  ? 140.28900 120.35400 123.77400 1.000 153.29078 ? 84  CYS B CB  1 
ATOM   3728 S SG  . CYS B 1 84  ? 140.81000 121.69700 122.67800 1.000 145.25199 ? 84  CYS B SG  1 
ATOM   3729 N N   . ASN B 1 85  ? 138.40300 118.87100 121.58500 1.000 156.05196 ? 85  ASN B N   1 
ATOM   3730 C CA  . ASN B 1 85  ? 137.96100 118.79000 120.19900 1.000 153.68412 ? 85  ASN B CA  1 
ATOM   3731 C C   . ASN B 1 85  ? 136.44600 118.70300 120.07100 1.000 152.07875 ? 85  ASN B C   1 
ATOM   3732 O O   . ASN B 1 85  ? 135.92800 118.79300 118.95400 1.000 154.42403 ? 85  ASN B O   1 
ATOM   3733 C CB  . ASN B 1 85  ? 138.60600 117.58900 119.50900 1.000 152.43636 ? 85  ASN B CB  1 
ATOM   3734 C CG  . ASN B 1 85  ? 140.11600 117.67000 119.49800 1.000 156.06863 ? 85  ASN B CG  1 
ATOM   3735 O OD1 . ASN B 1 85  ? 140.69500 118.71400 119.79600 1.000 156.20807 ? 85  ASN B OD1 1 
ATOM   3736 N ND2 . ASN B 1 85  ? 140.76600 116.56600 119.15200 1.000 155.85795 ? 85  ASN B ND2 1 
ATOM   3737 N N   . LEU B 1 86  ? 135.72900 118.52400 121.17500 1.000 147.79527 ? 86  LEU B N   1 
ATOM   3738 C CA  . LEU B 1 86  ? 134.27900 118.41800 121.11000 1.000 147.79761 ? 86  LEU B CA  1 
ATOM   3739 C C   . LEU B 1 86  ? 133.64400 119.77400 120.83400 1.000 147.45278 ? 86  LEU B C   1 
ATOM   3740 O O   . LEU B 1 86  ? 134.20300 120.82700 121.15100 1.000 149.59337 ? 86  LEU B O   1 
ATOM   3741 C CB  . LEU B 1 86  ? 133.72300 117.85400 122.41400 1.000 150.86750 ? 86  LEU B CB  1 
ATOM   3742 C CG  . LEU B 1 86  ? 133.69000 116.33800 122.56800 1.000 150.19639 ? 86  LEU B CG  1 
ATOM   3743 C CD1 . LEU B 1 86  ? 133.58100 115.98800 124.03400 1.000 147.51513 ? 86  LEU B CD1 1 
ATOM   3744 C CD2 . LEU B 1 86  ? 132.53200 115.74600 121.78700 1.000 149.39585 ? 86  LEU B CD2 1 
ATOM   3745 N N   . ALA B 1 87  ? 132.45700 119.73800 120.23700 1.000 136.57952 ? 87  ALA B N   1 
ATOM   3746 C CA  . ALA B 1 87  ? 131.70900 120.96100 119.98900 1.000 137.85866 ? 87  ALA B CA  1 
ATOM   3747 C C   . ALA B 1 87  ? 131.18800 121.53700 121.29800 1.000 137.39518 ? 87  ALA B C   1 
ATOM   3748 O O   . ALA B 1 87  ? 130.75300 120.80300 122.18900 1.000 136.98266 ? 87  ALA B O   1 
ATOM   3749 C CB  . ALA B 1 87  ? 130.54700 120.69000 119.03500 1.000 138.88858 ? 87  ALA B CB  1 
ATOM   3750 N N   . ASP B 1 88  ? 131.23400 122.85400 121.41000 1.000 143.76894 ? 88  ASP B N   1 
ATOM   3751 C CA  . ASP B 1 88  ? 130.77600 123.52100 122.62100 1.000 146.22729 ? 88  ASP B CA  1 
ATOM   3752 C C   . ASP B 1 88  ? 129.25800 123.44800 122.70600 1.000 146.41010 ? 88  ASP B C   1 
ATOM   3753 O O   . ASP B 1 88  ? 128.57300 123.94600 121.80400 1.000 147.27158 ? 88  ASP B O   1 
ATOM   3754 C CB  . ASP B 1 88  ? 131.24300 124.97200 122.62800 1.000 145.49875 ? 88  ASP B CB  1 
ATOM   3755 C CG  . ASP B 1 88  ? 131.26100 125.57300 124.01700 1.000 147.04327 ? 88  ASP B CG  1 
ATOM   3756 O OD1 . ASP B 1 88  ? 130.94900 124.84900 124.98400 1.000 146.14943 ? 88  ASP B OD1 1 
ATOM   3757 O OD2 . ASP B 1 88  ? 131.59200 126.76900 124.14400 1.000 148.13296 ? 88  ASP B OD2 1 
ATOM   3758 N N   . PRO B 1 89  ? 128.68900 122.85200 123.75400 1.000 127.48215 ? 89  PRO B N   1 
ATOM   3759 C CA  . PRO B 1 89  ? 127.23200 122.76400 123.87100 1.000 127.37603 ? 89  PRO B CA  1 
ATOM   3760 C C   . PRO B 1 89  ? 126.57100 123.98500 124.48800 1.000 131.53058 ? 89  PRO B C   1 
ATOM   3761 O O   . PRO B 1 89  ? 125.40900 123.89500 124.88900 1.000 137.43752 ? 89  PRO B O   1 
ATOM   3762 C CB  . PRO B 1 89  ? 127.05100 121.53900 124.77700 1.000 126.58814 ? 89  PRO B CB  1 
ATOM   3763 C CG  . PRO B 1 89  ? 128.23300 121.58600 125.66300 1.000 128.00414 ? 89  PRO B CG  1 
ATOM   3764 C CD  . PRO B 1 89  ? 129.37100 122.10600 124.82500 1.000 127.98225 ? 89  PRO B CD  1 
ATOM   3765 N N   . VAL B 1 90  ? 127.26900 125.11000 124.58600 1.000 126.60001 ? 90  VAL B N   1 
ATOM   3766 C CA  . VAL B 1 90  ? 126.71500 126.33500 125.14700 1.000 124.79928 ? 90  VAL B CA  1 
ATOM   3767 C C   . VAL B 1 90  ? 126.24200 127.21600 124.00300 1.000 127.13047 ? 90  VAL B C   1 
ATOM   3768 O O   . VAL B 1 90  ? 126.99700 127.48300 123.06100 1.000 128.42006 ? 90  VAL B O   1 
ATOM   3769 C CB  . VAL B 1 90  ? 127.74900 127.06700 126.01700 1.000 120.99732 ? 90  VAL B CB  1 
ATOM   3770 C CG1 . VAL B 1 90  ? 127.33500 128.51000 126.23000 1.000 122.93569 ? 90  VAL B CG1 1 
ATOM   3771 C CG2 . VAL B 1 90  ? 127.91000 126.35800 127.34300 1.000 124.26422 ? 90  VAL B CG2 1 
ATOM   3772 N N   . GLY B 1 91  ? 124.99200 127.66400 124.08000 1.000 131.41725 ? 91  GLY B N   1 
ATOM   3773 C CA  . GLY B 1 91  ? 124.41200 128.49900 123.05500 1.000 129.40205 ? 91  GLY B CA  1 
ATOM   3774 C C   . GLY B 1 91  ? 123.72000 127.75200 121.93900 1.000 131.34061 ? 91  GLY B C   1 
ATOM   3775 O O   . GLY B 1 91  ? 123.07300 128.39000 121.10000 1.000 136.35982 ? 91  GLY B O   1 
ATOM   3776 N N   . GLN B 1 92  ? 123.82800 126.42900 121.90000 1.000 120.11618 ? 92  GLN B N   1 
ATOM   3777 C CA  . GLN B 1 92  ? 123.15400 125.65900 120.86900 1.000 121.09587 ? 92  GLN B CA  1 
ATOM   3778 C C   . GLN B 1 92  ? 121.64600 125.75400 121.04100 1.000 123.46699 ? 92  GLN B C   1 
ATOM   3779 O O   . GLN B 1 92  ? 121.13900 125.86100 122.15900 1.000 126.52943 ? 92  GLN B O   1 
ATOM   3780 C CB  . GLN B 1 92  ? 123.59300 124.20000 120.92100 1.000 117.88739 ? 92  GLN B CB  1 
ATOM   3781 C CG  . GLN B 1 92  ? 124.65700 123.84400 119.91000 1.000 123.32893 ? 92  GLN B CG  1 
ATOM   3782 C CD  . GLN B 1 92  ? 124.89400 122.35600 119.83300 1.000 129.08722 ? 92  GLN B CD  1 
ATOM   3783 O OE1 . GLN B 1 92  ? 124.05300 121.56200 120.25100 1.000 132.06694 ? 92  GLN B OE1 1 
ATOM   3784 N NE2 . GLN B 1 92  ? 126.04200 121.96600 119.29600 1.000 131.74215 ? 92  GLN B NE2 1 
ATOM   3785 N N   . VAL B 1 93  ? 120.93200 125.72100 119.92600 1.000 100.09871 ? 93  VAL B N   1 
ATOM   3786 C CA  . VAL B 1 93  ? 119.47900 125.82400 119.93300 1.000 97.95719  ? 93  VAL B CA  1 
ATOM   3787 C C   . VAL B 1 93  ? 118.88900 124.42400 119.92300 1.000 100.46887 ? 93  VAL B C   1 
ATOM   3788 O O   . VAL B 1 93  ? 119.23400 123.60000 119.06900 1.000 106.44566 ? 93  VAL B O   1 
ATOM   3789 C CB  . VAL B 1 93  ? 118.98100 126.64000 118.73100 1.000 99.50877  ? 93  VAL B CB  1 
ATOM   3790 C CG1 . VAL B 1 93  ? 117.48200 126.50600 118.59500 1.000 100.78881 ? 93  VAL B CG1 1 
ATOM   3791 C CG2 . VAL B 1 93  ? 119.37300 128.09500 118.88500 1.000 101.50217 ? 93  VAL B CG2 1 
ATOM   3792 N N   . ILE B 1 94  ? 118.00500 124.14800 120.87800 1.000 111.95986 ? 94  ILE B N   1 
ATOM   3793 C CA  . ILE B 1 94  ? 117.34200 122.85000 120.92900 1.000 108.60532 ? 94  ILE B CA  1 
ATOM   3794 C C   . ILE B 1 94  ? 116.20000 122.79100 119.92400 1.000 111.62721 ? 94  ILE B C   1 
ATOM   3795 O O   . ILE B 1 94  ? 116.12500 121.87700 119.09500 1.000 116.39798 ? 94  ILE B O   1 
ATOM   3796 C CB  . ILE B 1 94  ? 116.85000 122.55300 122.35400 1.000 102.24314 ? 94  ILE B CB  1 
ATOM   3797 C CG1 . ILE B 1 94  ? 118.00200 122.68200 123.34700 1.000 100.99044 ? 94  ILE B CG1 1 
ATOM   3798 C CG2 . ILE B 1 94  ? 116.25000 121.16900 122.42400 1.000 105.23872 ? 94  ILE B CG2 1 
ATOM   3799 C CD1 . ILE B 1 94  ? 117.64600 122.25600 124.74600 1.000 101.62853 ? 94  ILE B CD1 1 
ATOM   3800 N N   . ASP B 1 95  ? 115.29700 123.76600 119.98100 1.000 133.92047 ? 95  ASP B N   1 
ATOM   3801 C CA  . ASP B 1 95  ? 114.16600 123.82400 119.06800 1.000 134.22561 ? 95  ASP B CA  1 
ATOM   3802 C C   . ASP B 1 95  ? 113.60800 125.24000 119.06000 1.000 135.55109 ? 95  ASP B C   1 
ATOM   3803 O O   . ASP B 1 95  ? 114.07000 126.11800 119.79200 1.000 141.74403 ? 95  ASP B O   1 
ATOM   3804 C CB  . ASP B 1 95  ? 113.10700 122.76400 119.42900 1.000 138.84187 ? 95  ASP B CB  1 
ATOM   3805 C CG  . ASP B 1 95  ? 112.31700 123.08900 120.70000 1.000 142.67019 ? 95  ASP B CG  1 
ATOM   3806 O OD1 . ASP B 1 95  ? 111.94400 124.25400 120.94000 1.000 145.28682 ? 95  ASP B OD1 1 
ATOM   3807 O OD2 . ASP B 1 95  ? 112.02600 122.14000 121.45800 1.000 142.49373 ? 95  ASP B OD2 1 
ATOM   3808 N N   . GLY B 1 96  ? 112.60200 125.45100 118.22000 1.000 106.18711 ? 96  GLY B N   1 
ATOM   3809 C CA  . GLY B 1 96  ? 112.00500 126.76600 118.09400 1.000 108.93591 ? 96  GLY B CA  1 
ATOM   3810 C C   . GLY B 1 96  ? 110.82000 126.72400 117.15900 1.000 107.52045 ? 96  GLY B C   1 
ATOM   3811 O O   . GLY B 1 96  ? 110.41700 125.66500 116.67400 1.000 118.09868 ? 96  GLY B O   1 
ATOM   3812 N N   . GLY B 1 97  ? 110.25900 127.90000 116.91600 1.000 95.24307  ? 97  GLY B N   1 
ATOM   3813 C CA  . GLY B 1 97  ? 109.11700 128.00500 116.03300 1.000 90.66531  ? 97  GLY B CA  1 
ATOM   3814 C C   . GLY B 1 97  ? 108.50300 129.38400 116.09600 1.000 96.37368  ? 97  GLY B C   1 
ATOM   3815 O O   . GLY B 1 97  ? 109.04300 130.31000 116.70800 1.000 109.91681 ? 97  GLY B O   1 
ATOM   3816 N N   . VAL B 1 98  ? 107.36000 129.50500 115.42800 1.000 101.56464 ? 98  VAL B N   1 
ATOM   3817 C CA  . VAL B 1 98  ? 106.56800 130.72800 115.41300 1.000 103.39785 ? 98  VAL B CA  1 
ATOM   3818 C C   . VAL B 1 98  ? 105.18700 130.39000 115.94500 1.000 107.98996 ? 98  VAL B C   1 
ATOM   3819 O O   . VAL B 1 98  ? 104.53900 129.45900 115.45400 1.000 113.75895 ? 98  VAL B O   1 
ATOM   3820 C CB  . VAL B 1 98  ? 106.47000 131.33400 114.00600 1.000 104.30208 ? 98  VAL B CB  1 
ATOM   3821 C CG1 . VAL B 1 98  ? 105.77400 132.67500 114.06400 1.000 104.39580 ? 98  VAL B CG1 1 
ATOM   3822 C CG2 . VAL B 1 98  ? 107.84500 131.47600 113.39600 1.000 108.04778 ? 98  VAL B CG2 1 
ATOM   3823 N N   . LEU B 1 99  ? 104.73600 131.14200 116.94100 1.000 130.08444 ? 99  LEU B N   1 
ATOM   3824 C CA  . LEU B 1 99  ? 103.42800 130.89800 117.52200 1.000 130.67639 ? 99  LEU B CA  1 
ATOM   3825 C C   . LEU B 1 99  ? 102.34200 131.58700 116.70000 1.000 134.66447 ? 99  LEU B C   1 
ATOM   3826 O O   . LEU B 1 99  ? 102.61300 132.33100 115.75500 1.000 136.64475 ? 99  LEU B O   1 
ATOM   3827 C CB  . LEU B 1 99  ? 103.39000 131.38000 118.96900 1.000 127.63444 ? 99  LEU B CB  1 
ATOM   3828 C CG  . LEU B 1 99  ? 104.56200 130.92100 119.83300 1.000 131.25798 ? 99  LEU B CG  1 
ATOM   3829 C CD1 . LEU B 1 99  ? 104.39500 131.41500 121.25500 1.000 132.07183 ? 99  LEU B CD1 1 
ATOM   3830 C CD2 . LEU B 1 99  ? 104.69400 129.41000 119.79600 1.000 129.52928 ? 99  LEU B CD2 1 
ATOM   3831 N N   . ASP B 1 100 ? 101.08400 131.32600 117.05400 1.000 151.69278 ? 100 ASP B N   1 
ATOM   3832 C CA  . ASP B 1 100 ? 99.96100  131.98700 116.34100 1.000 150.45335 ? 100 ASP B CA  1 
ATOM   3833 C C   . ASP B 1 100 ? 100.09800 133.49800 116.52600 1.000 150.56174 ? 100 ASP B C   1 
ATOM   3834 O O   . ASP B 1 100 ? 100.02400 134.22100 115.51600 1.000 150.90070 ? 100 ASP B O   1 
ATOM   3835 C CB  . ASP B 1 100 ? 98.61000  131.47700 116.84600 1.000 154.83102 ? 100 ASP B CB  1 
ATOM   3836 C CG  . ASP B 1 100 ? 97.42500  131.94300 116.01800 1.000 158.35022 ? 100 ASP B CG  1 
ATOM   3837 O OD1 . ASP B 1 100 ? 97.65000  132.62300 114.99700 1.000 157.19690 ? 100 ASP B OD1 1 
ATOM   3838 O OD2 . ASP B 1 100 ? 96.28200  131.62600 116.40500 1.000 158.54927 ? 100 ASP B OD2 1 
ATOM   3839 N N   . SER B 1 101 ? 100.31200 133.94900 117.76400 1.000 135.47821 ? 101 SER B N   1 
ATOM   3840 C CA  . SER B 1 101 ? 100.38000 135.37700 118.03700 1.000 137.08434 ? 101 SER B CA  1 
ATOM   3841 C C   . SER B 1 101 ? 101.57900 136.05500 117.38700 1.000 137.16736 ? 101 SER B C   1 
ATOM   3842 O O   . SER B 1 101 ? 101.74000 137.27000 117.53900 1.000 133.15602 ? 101 SER B O   1 
ATOM   3843 C CB  . SER B 1 101 ? 100.40700 135.61800 119.54800 1.000 132.70661 ? 101 SER B CB  1 
ATOM   3844 O OG  . SER B 1 101 ? 101.31300 134.73600 120.18200 1.000 135.11219 ? 101 SER B OG  1 
ATOM   3845 N N   . GLY B 1 102 ? 102.41900 135.31200 116.67500 1.000 131.70119 ? 102 GLY B N   1 
ATOM   3846 C CA  . GLY B 1 102 ? 103.55400 135.90100 115.99600 1.000 128.70549 ? 102 GLY B CA  1 
ATOM   3847 C C   . GLY B 1 102 ? 104.80200 136.04300 116.83100 1.000 123.98148 ? 102 GLY B C   1 
ATOM   3848 O O   . GLY B 1 102 ? 105.66700 136.85500 116.48900 1.000 123.85753 ? 102 GLY B O   1 
ATOM   3849 N N   . LEU B 1 103 ? 104.92600 135.28500 117.91300 1.000 110.36986 ? 103 LEU B N   1 
ATOM   3850 C CA  . LEU B 1 103 ? 106.08300 135.35500 118.79300 1.000 110.30760 ? 103 LEU B CA  1 
ATOM   3851 C C   . LEU B 1 103 ? 107.10000 134.30400 118.37100 1.000 110.57778 ? 103 LEU B C   1 
ATOM   3852 O O   . LEU B 1 103 ? 106.85300 133.10300 118.51500 1.000 115.28426 ? 103 LEU B O   1 
ATOM   3853 C CB  . LEU B 1 103 ? 105.66300 135.14300 120.24600 1.000 109.32746 ? 103 LEU B CB  1 
ATOM   3854 C CG  . LEU B 1 103 ? 106.70900 135.43200 121.31900 1.000 112.88339 ? 103 LEU B CG  1 
ATOM   3855 C CD1 . LEU B 1 103 ? 106.81900 136.92200 121.56300 1.000 115.58865 ? 103 LEU B CD1 1 
ATOM   3856 C CD2 . LEU B 1 103 ? 106.35200 134.70900 122.59800 1.000 115.26787 ? 103 LEU B CD2 1 
ATOM   3857 N N   . ARG B 1 104 ? 108.23900 134.75300 117.85400 1.000 109.01102 ? 104 ARG B N   1 
ATOM   3858 C CA  . ARG B 1 104 ? 109.32000 133.85000 117.47800 1.000 104.64135 ? 104 ARG B CA  1 
ATOM   3859 C C   . ARG B 1 104 ? 109.92900 133.27900 118.75100 1.000 102.81350 ? 104 ARG B C   1 
ATOM   3860 O O   . ARG B 1 104 ? 110.56200 134.00700 119.51800 1.000 115.95589 ? 104 ARG B O   1 
ATOM   3861 C CB  . ARG B 1 104 ? 110.36900 134.59000 116.65600 1.000 109.65914 ? 104 ARG B CB  1 
ATOM   3862 C CG  . ARG B 1 104 ? 110.07300 134.66800 115.17100 1.000 110.44348 ? 104 ARG B CG  1 
ATOM   3863 C CD  . ARG B 1 104 ? 110.63700 133.47200 114.42700 1.000 113.82385 ? 104 ARG B CD  1 
ATOM   3864 N NE  . ARG B 1 104 ? 111.76400 132.86900 115.12600 1.000 126.80798 ? 104 ARG B NE  1 
ATOM   3865 C CZ  . ARG B 1 104 ? 112.28100 131.68400 114.82900 1.000 120.64777 ? 104 ARG B CZ  1 
ATOM   3866 N NH1 . ARG B 1 104 ? 111.79500 130.94500 113.84600 1.000 115.35592 ? 104 ARG B NH1 1 
ATOM   3867 N NH2 . ARG B 1 104 ? 113.31200 131.23000 115.53700 1.000 116.11943 ? 104 ARG B NH2 1 
ATOM   3868 N N   . LEU B 1 105 ? 109.74000 131.98700 118.98400 1.000 87.16906  ? 105 LEU B N   1 
ATOM   3869 C CA  . LEU B 1 105 ? 110.18100 131.34600 120.21100 1.000 87.37337  ? 105 LEU B CA  1 
ATOM   3870 C C   . LEU B 1 105 ? 111.29800 130.35500 119.91900 1.000 96.88924  ? 105 LEU B C   1 
ATOM   3871 O O   . LEU B 1 105 ? 111.35300 129.76400 118.83900 1.000 111.90166 ? 105 LEU B O   1 
ATOM   3872 C CB  . LEU B 1 105 ? 109.02000 130.62200 120.89200 1.000 85.24896  ? 105 LEU B CB  1 
ATOM   3873 C CG  . LEU B 1 105 ? 109.16600 130.33300 122.38100 1.000 94.12243  ? 105 LEU B CG  1 
ATOM   3874 C CD1 . LEU B 1 105 ? 108.98900 131.60300 123.18400 1.000 105.24718 ? 105 LEU B CD1 1 
ATOM   3875 C CD2 . LEU B 1 105 ? 108.15300 129.29200 122.80000 1.000 97.33086  ? 105 LEU B CD2 1 
ATOM   3876 N N   . GLU B 1 106 ? 112.19000 130.17900 120.89100 1.000 111.23433 ? 106 GLU B N   1 
ATOM   3877 C CA  . GLU B 1 106 ? 113.27700 129.22000 120.75000 1.000 111.21689 ? 106 GLU B CA  1 
ATOM   3878 C C   . GLU B 1 106 ? 113.77500 128.81400 122.12800 1.000 114.60201 ? 106 GLU B C   1 
ATOM   3879 O O   . GLU B 1 106 ? 113.44100 129.43700 123.13600 1.000 124.49787 ? 106 GLU B O   1 
ATOM   3880 C CB  . GLU B 1 106 ? 114.42400 129.79300 119.91700 1.000 116.23035 ? 106 GLU B CB  1 
ATOM   3881 C CG  . GLU B 1 106 ? 115.26200 130.81300 120.65400 1.000 124.20165 ? 106 GLU B CG  1 
ATOM   3882 C CD  . GLU B 1 106 ? 116.04500 131.70600 119.71600 1.000 134.95018 ? 106 GLU B CD  1 
ATOM   3883 O OE1 . GLU B 1 106 ? 115.41900 132.37500 118.86800 1.000 137.34678 ? 106 GLU B OE1 1 
ATOM   3884 O OE2 . GLU B 1 106 ? 117.28800 131.74400 119.82700 1.000 135.70148 ? 106 GLU B OE2 1 
ATOM   3885 N N   . ARG B 1 107 ? 114.57200 127.74900 122.16300 1.000 103.21081 ? 107 ARG B N   1 
ATOM   3886 C CA  . ARG B 1 107 ? 115.18700 127.26800 123.39500 1.000 101.46999 ? 107 ARG B CA  1 
ATOM   3887 C C   . ARG B 1 107 ? 116.69200 127.17400 123.21000 1.000 105.08911 ? 107 ARG B C   1 
ATOM   3888 O O   . ARG B 1 107 ? 117.16200 126.60300 122.22200 1.000 114.50465 ? 107 ARG B O   1 
ATOM   3889 C CB  . ARG B 1 107 ? 114.62300 125.90900 123.80000 1.000 98.42858  ? 107 ARG B CB  1 
ATOM   3890 C CG  . ARG B 1 107 ? 113.12800 125.91000 123.99900 1.000 106.23098 ? 107 ARG B CG  1 
ATOM   3891 C CD  . ARG B 1 107 ? 112.72000 124.93600 125.07900 1.000 104.71049 ? 107 ARG B CD  1 
ATOM   3892 N NE  . ARG B 1 107 ? 113.54000 123.73200 125.07000 1.000 112.46962 ? 107 ARG B NE  1 
ATOM   3893 C CZ  . ARG B 1 107 ? 113.07200 122.51500 124.83600 1.000 119.00900 ? 107 ARG B CZ  1 
ATOM   3894 N NH1 . ARG B 1 107 ? 111.79500 122.30500 124.56600 1.000 115.41213 ? 107 ARG B NH1 1 
ATOM   3895 N NH2 . ARG B 1 107 ? 113.90800 121.48200 124.87000 1.000 123.53225 ? 107 ARG B NH2 1 
ATOM   3896 N N   . ARG B 1 108 ? 117.44500 127.71800 124.16200 1.000 99.70963  ? 108 ARG B N   1 
ATOM   3897 C CA  . ARG B 1 108 ? 118.89700 127.75600 124.07500 1.000 93.30605  ? 108 ARG B CA  1 
ATOM   3898 C C   . ARG B 1 108 ? 119.52300 127.12600 125.31000 1.000 102.25683 ? 108 ARG B C   1 
ATOM   3899 O O   . ARG B 1 108 ? 118.96900 127.19400 126.40700 1.000 115.51649 ? 108 ARG B O   1 
ATOM   3900 C CB  . ARG B 1 108 ? 119.40400 129.18700 123.92300 1.000 88.95519  ? 108 ARG B CB  1 
ATOM   3901 C CG  . ARG B 1 108 ? 118.87400 129.88600 122.69800 1.000 98.69323  ? 108 ARG B CG  1 
ATOM   3902 C CD  . ARG B 1 108 ? 119.96900 130.65800 122.00100 1.000 97.99647  ? 108 ARG B CD  1 
ATOM   3903 N NE  . ARG B 1 108 ? 120.67800 131.53800 122.91900 1.000 105.66299 ? 108 ARG B NE  1 
ATOM   3904 C CZ  . ARG B 1 108 ? 120.75500 132.85300 122.78000 1.000 113.74302 ? 108 ARG B CZ  1 
ATOM   3905 N NH1 . ARG B 1 108 ? 120.17500 133.47500 121.76600 1.000 107.78871 ? 108 ARG B NH1 1 
ATOM   3906 N NH2 . ARG B 1 108 ? 121.43000 133.56200 123.67900 1.000 117.41989 ? 108 ARG B NH2 1 
ATOM   3907 N N   . ARG B 1 109 ? 120.69300 126.52400 125.12600 1.000 105.68922 ? 109 ARG B N   1 
ATOM   3908 C CA  . ARG B 1 109 ? 121.39700 125.89600 126.23400 1.000 106.72640 ? 109 ARG B CA  1 
ATOM   3909 C C   . ARG B 1 109 ? 122.21500 126.92000 127.00800 1.000 113.80350 ? 109 ARG B C   1 
ATOM   3910 O O   . ARG B 1 109 ? 122.75600 127.86900 126.43600 1.000 123.67683 ? 109 ARG B O   1 
ATOM   3911 C CB  . ARG B 1 109 ? 122.31200 124.78500 125.73000 1.000 105.04735 ? 109 ARG B CB  1 
ATOM   3912 C CG  . ARG B 1 109 ? 121.58700 123.63500 125.08000 1.000 110.21658 ? 109 ARG B CG  1 
ATOM   3913 C CD  . ARG B 1 109 ? 122.50800 122.44300 124.92500 1.000 115.25664 ? 109 ARG B CD  1 
ATOM   3914 N NE  . ARG B 1 109 ? 121.87700 121.35700 124.18700 1.000 118.27483 ? 109 ARG B NE  1 
ATOM   3915 C CZ  . ARG B 1 109 ? 120.94300 120.55800 124.68200 1.000 118.69607 ? 109 ARG B CZ  1 
ATOM   3916 N NH1 . ARG B 1 109 ? 120.51300 120.68400 125.92600 1.000 117.25824 ? 109 ARG B NH1 1 
ATOM   3917 N NH2 . ARG B 1 109 ? 120.42900 119.60600 123.90900 1.000 118.08489 ? 109 ARG B NH2 1 
ATOM   3918 N N   . VAL B 1 110 ? 122.30300 126.71600 128.31800 1.000 101.57481 ? 110 VAL B N   1 
ATOM   3919 C CA  . VAL B 1 110 ? 123.05700 127.59100 129.21300 1.000 101.05625 ? 110 VAL B CA  1 
ATOM   3920 C C   . VAL B 1 110 ? 123.71500 126.74800 130.29400 1.000 103.37670 ? 110 VAL B C   1 
ATOM   3921 O O   . VAL B 1 110 ? 123.26600 125.63500 130.60200 1.000 107.20996 ? 110 VAL B O   1 
ATOM   3922 C CB  . VAL B 1 110 ? 122.16200 128.66800 129.85200 1.000 105.27525 ? 110 VAL B CB  1 
ATOM   3923 C CG1 . VAL B 1 110 ? 121.94700 129.81600 128.88700 1.000 106.87946 ? 110 VAL B CG1 1 
ATOM   3924 C CG2 . VAL B 1 110 ? 120.83600 128.07200 130.25700 1.000 106.38806 ? 110 VAL B CG2 1 
ATOM   3925 N N   . PRO B 1 111 ? 124.80300 127.24800 130.87400 1.000 102.52146 ? 111 PRO B N   1 
ATOM   3926 C CA  . PRO B 1 111 ? 125.46800 126.51400 131.95300 1.000 105.10945 ? 111 PRO B CA  1 
ATOM   3927 C C   . PRO B 1 111 ? 124.60600 126.43800 133.20300 1.000 108.09971 ? 111 PRO B C   1 
ATOM   3928 O O   . PRO B 1 111 ? 123.73700 127.27400 133.45100 1.000 108.91490 ? 111 PRO B O   1 
ATOM   3929 C CB  . PRO B 1 111 ? 126.73700 127.33300 132.21100 1.000 108.25231 ? 111 PRO B CB  1 
ATOM   3930 C CG  . PRO B 1 111 ? 126.94100 128.11900 130.97300 1.000 106.69158 ? 111 PRO B CG  1 
ATOM   3931 C CD  . PRO B 1 111 ? 125.57600 128.43100 130.46800 1.000 104.56897 ? 111 PRO B CD  1 
ATOM   3932 N N   . LEU B 1 112 ? 124.86600 125.40000 134.00000 1.000 111.35023 ? 112 LEU B N   1 
ATOM   3933 C CA  . LEU B 1 112 ? 124.11100 125.20100 135.23100 1.000 106.09642 ? 112 LEU B CA  1 
ATOM   3934 C C   . LEU B 1 112 ? 124.47600 126.22600 136.29400 1.000 107.53285 ? 112 LEU B C   1 
ATOM   3935 O O   . LEU B 1 112 ? 123.59900 126.69600 137.02600 1.000 114.66535 ? 112 LEU B O   1 
ATOM   3936 C CB  . LEU B 1 112 ? 124.34400 123.79100 135.76500 1.000 101.19629 ? 112 LEU B CB  1 
ATOM   3937 C CG  . LEU B 1 112 ? 123.23800 122.77500 135.50200 1.000 103.52854 ? 112 LEU B CG  1 
ATOM   3938 C CD1 . LEU B 1 112 ? 123.71700 121.38700 135.85600 1.000 104.64649 ? 112 LEU B CD1 1 
ATOM   3939 C CD2 . LEU B 1 112 ? 122.00600 123.12700 136.30000 1.000 107.88085 ? 112 LEU B CD2 1 
ATOM   3940 N N   . GLY B 1 113 ? 125.75700 126.58600 136.39900 1.000 114.17160 ? 113 GLY B N   1 
ATOM   3941 C CA  . GLY B 1 113 ? 126.22900 127.50300 137.41800 1.000 113.36022 ? 113 GLY B CA  1 
ATOM   3942 C C   . GLY B 1 113 ? 127.41200 126.91800 138.17400 1.000 118.18141 ? 113 GLY B C   1 
ATOM   3943 O O   . GLY B 1 113 ? 128.42100 126.53200 137.57200 1.000 123.32635 ? 113 GLY B O   1 
ATOM   3944 N N   . VAL B 1 114 ? 127.28200 126.85800 139.49400 1.000 112.35999 ? 114 VAL B N   1 
ATOM   3945 C CA  . VAL B 1 114 ? 128.33300 126.30600 140.34000 1.000 109.55242 ? 114 VAL B CA  1 
ATOM   3946 C C   . VAL B 1 114 ? 128.03300 124.84000 140.60900 1.000 110.41979 ? 114 VAL B C   1 
ATOM   3947 O O   . VAL B 1 114 ? 126.90900 124.48200 140.98000 1.000 113.61364 ? 114 VAL B O   1 
ATOM   3948 C CB  . VAL B 1 114 ? 128.45100 127.09800 141.64900 1.000 112.24465 ? 114 VAL B CB  1 
ATOM   3949 C CG1 . VAL B 1 114 ? 129.55100 126.52000 142.51300 1.000 110.66153 ? 114 VAL B CG1 1 
ATOM   3950 C CG2 . VAL B 1 114 ? 128.72200 128.55700 141.35100 1.000 115.58023 ? 114 VAL B CG2 1 
ATOM   3951 N N   . ILE B 1 115 ? 129.03500 123.98700 140.42300 1.000 110.05755 ? 115 ILE B N   1 
ATOM   3952 C CA  . ILE B 1 115 ? 128.88400 122.54400 140.55400 1.000 106.85583 ? 115 ILE B CA  1 
ATOM   3953 C C   . ILE B 1 115 ? 129.83400 122.05400 141.63300 1.000 112.19164 ? 115 ILE B C   1 
ATOM   3954 O O   . ILE B 1 115 ? 131.04500 122.29500 141.55700 1.000 118.26685 ? 115 ILE B O   1 
ATOM   3955 C CB  . ILE B 1 115 ? 129.16100 121.82400 139.22800 1.000 103.38411 ? 115 ILE B CB  1 
ATOM   3956 C CG1 . ILE B 1 115 ? 128.04200 122.10400 138.23000 1.000 108.22129 ? 115 ILE B CG1 1 
ATOM   3957 C CG2 . ILE B 1 115 ? 129.31700 120.33600 139.45600 1.000 103.71942 ? 115 ILE B CG2 1 
ATOM   3958 C CD1 . ILE B 1 115 ? 128.18100 121.33800 136.94400 1.000 114.80192 ? 115 ILE B CD1 1 
ATOM   3959 N N   . GLY B 1 116 ? 129.29400 121.36200 142.62900 1.000 117.03422 ? 116 GLY B N   1 
ATOM   3960 C CA  . GLY B 1 116 ? 130.10400 120.69800 143.63500 1.000 115.19554 ? 116 GLY B CA  1 
ATOM   3961 C C   . GLY B 1 116 ? 130.18300 119.21500 143.32300 1.000 116.36904 ? 116 GLY B C   1 
ATOM   3962 O O   . GLY B 1 116 ? 129.20400 118.61200 142.89100 1.000 124.94100 ? 116 GLY B O   1 
ATOM   3963 N N   . VAL B 1 117 ? 131.36100 118.63700 143.52900 1.000 114.54307 ? 117 VAL B N   1 
ATOM   3964 C CA  . VAL B 1 117 ? 131.57700 117.22100 143.25800 1.000 112.98949 ? 117 VAL B CA  1 
ATOM   3965 C C   . VAL B 1 117 ? 132.33000 116.60500 144.42700 1.000 115.54569 ? 117 VAL B C   1 
ATOM   3966 O O   . VAL B 1 117 ? 133.28100 117.20100 144.94700 1.000 118.25983 ? 117 VAL B O   1 
ATOM   3967 C CB  . VAL B 1 117 ? 132.33200 116.99800 141.93300 1.000 108.51021 ? 117 VAL B CB  1 
ATOM   3968 C CG1 . VAL B 1 117 ? 133.64400 117.75100 141.92900 1.000 116.95403 ? 117 VAL B CG1 1 
ATOM   3969 C CG2 . VAL B 1 117 ? 132.56100 115.52000 141.69400 1.000 111.57584 ? 117 VAL B CG2 1 
ATOM   3970 N N   . ILE B 1 118 ? 131.88400 115.42800 144.86100 1.000 125.71758 ? 118 ILE B N   1 
ATOM   3971 C CA  . ILE B 1 118 ? 132.53300 114.66700 145.92300 1.000 120.58365 ? 118 ILE B CA  1 
ATOM   3972 C C   . ILE B 1 118 ? 132.81300 113.28700 145.34800 1.000 126.81790 ? 118 ILE B C   1 
ATOM   3973 O O   . ILE B 1 118 ? 131.90100 112.46400 145.22300 1.000 130.66905 ? 118 ILE B O   1 
ATOM   3974 C CB  . ILE B 1 118 ? 131.67600 114.57300 147.18700 1.000 116.65998 ? 118 ILE B CB  1 
ATOM   3975 C CG1 . ILE B 1 118 ? 131.18400 115.95800 147.60000 1.000 119.88115 ? 118 ILE B CG1 1 
ATOM   3976 C CG2 . ILE B 1 118 ? 132.46400 113.93200 148.30800 1.000 123.21122 ? 118 ILE B CG2 1 
ATOM   3977 C CD1 . ILE B 1 118 ? 130.17700 115.92900 148.71900 1.000 123.80691 ? 118 ILE B CD1 1 
ATOM   3978 N N   . TYR B 1 119 ? 134.06600 113.02400 145.00200 1.000 160.52155 ? 119 TYR B N   1 
ATOM   3979 C CA  . TYR B 1 119 ? 134.43100 111.81100 144.28900 1.000 160.52075 ? 119 TYR B CA  1 
ATOM   3980 C C   . TYR B 1 119 ? 135.26100 110.90100 145.18600 1.000 160.18654 ? 119 TYR B C   1 
ATOM   3981 O O   . TYR B 1 119 ? 135.67300 111.27000 146.28800 1.000 159.01961 ? 119 TYR B O   1 
ATOM   3982 C CB  . TYR B 1 119 ? 135.17600 112.15600 142.99800 1.000 161.63698 ? 119 TYR B CB  1 
ATOM   3983 C CG  . TYR B 1 119 ? 136.32700 113.11800 143.17700 1.000 161.19594 ? 119 TYR B CG  1 
ATOM   3984 C CD1 . TYR B 1 119 ? 137.55500 112.67800 143.64100 1.000 162.39604 ? 119 TYR B CD1 1 
ATOM   3985 C CD2 . TYR B 1 119 ? 136.19700 114.45700 142.84800 1.000 160.47668 ? 119 TYR B CD2 1 
ATOM   3986 C CE1 . TYR B 1 119 ? 138.61100 113.54200 143.79300 1.000 162.47016 ? 119 TYR B CE1 1 
ATOM   3987 C CE2 . TYR B 1 119 ? 137.24900 115.33300 143.00400 1.000 163.00341 ? 119 TYR B CE2 1 
ATOM   3988 C CZ  . TYR B 1 119 ? 138.45400 114.86900 143.47700 1.000 164.32786 ? 119 TYR B CZ  1 
ATOM   3989 O OH  . TYR B 1 119 ? 139.51100 115.73400 143.63100 1.000 166.61514 ? 119 TYR B OH  1 
ATOM   3990 N N   . GLU B 1 120 ? 135.50400 109.69200 144.69100 1.000 179.12335 ? 120 GLU B N   1 
ATOM   3991 C CA  . GLU B 1 120 ? 136.25100 108.68300 145.42700 1.000 181.64037 ? 120 GLU B CA  1 
ATOM   3992 C C   . GLU B 1 120 ? 137.74900 108.92800 145.25400 1.000 181.61863 ? 120 GLU B C   1 
ATOM   3993 O O   . GLU B 1 120 ? 138.17700 109.89600 144.62300 1.000 182.22817 ? 120 GLU B O   1 
ATOM   3994 C CB  . GLU B 1 120 ? 135.83900 107.29200 144.95700 1.000 182.05877 ? 120 GLU B CB  1 
ATOM   3995 C CG  . GLU B 1 120 ? 136.48700 106.86800 143.65100 1.000 182.27560 ? 120 GLU B CG  1 
ATOM   3996 C CD  . GLU B 1 120 ? 135.66000 107.25200 142.44300 1.000 183.46420 ? 120 GLU B CD  1 
ATOM   3997 O OE1 . GLU B 1 120 ? 136.01700 106.83900 141.32100 1.000 185.64253 ? 120 GLU B OE1 1 
ATOM   3998 O OE2 . GLU B 1 120 ? 134.65400 107.97000 142.61500 1.000 181.34949 ? 120 GLU B OE2 1 
ATOM   3999 N N   . ALA B 1 121 ? 138.57100 108.04000 145.81200 1.000 174.43454 ? 121 ALA B N   1 
ATOM   4000 C CA  . ALA B 1 121 ? 140.02300 108.15000 145.68500 1.000 173.18807 ? 121 ALA B CA  1 
ATOM   4001 C C   . ALA B 1 121 ? 140.41900 107.67700 144.29000 1.000 173.53690 ? 121 ALA B C   1 
ATOM   4002 O O   . ALA B 1 121 ? 140.56700 106.48500 144.01500 1.000 175.17214 ? 121 ALA B O   1 
ATOM   4003 C CB  . ALA B 1 121 ? 140.72300 107.35200 146.77700 1.000 173.79996 ? 121 ALA B CB  1 
ATOM   4004 N N   . ARG B 1 122 ? 140.58100 108.64600 143.38800 1.000 179.46510 ? 122 ARG B N   1 
ATOM   4005 C CA  . ARG B 1 122 ? 140.96000 108.37800 142.01300 1.000 181.15671 ? 122 ARG B CA  1 
ATOM   4006 C C   . ARG B 1 122 ? 141.60700 109.64400 141.46300 1.000 183.65505 ? 122 ARG B C   1 
ATOM   4007 O O   . ARG B 1 122 ? 141.08300 110.75000 141.68200 1.000 185.78984 ? 122 ARG B O   1 
ATOM   4008 C CB  . ARG B 1 122 ? 139.75000 107.97200 141.16900 1.000 179.34824 ? 122 ARG B CB  1 
ATOM   4009 C CG  . ARG B 1 122 ? 140.06600 107.00800 140.04100 1.000 177.70280 ? 122 ARG B CG  1 
ATOM   4010 C CD  . ARG B 1 122 ? 138.79300 106.40100 139.47800 1.000 180.28470 ? 122 ARG B CD  1 
ATOM   4011 N NE  . ARG B 1 122 ? 139.05900 105.46500 138.39200 1.000 183.58966 ? 122 ARG B NE  1 
ATOM   4012 C CZ  . ARG B 1 122 ? 138.12100 104.80400 137.72800 1.000 184.03453 ? 122 ARG B CZ  1 
ATOM   4013 N NH1 . ARG B 1 122 ? 136.83800 104.94700 138.01800 1.000 182.39600 ? 122 ARG B NH1 1 
ATOM   4014 N NH2 . ARG B 1 122 ? 138.47900 103.97700 136.75000 1.000 182.93949 ? 122 ARG B NH2 1 
ATOM   4015 N N   . PRO B 1 123 ? 142.74200 109.53200 140.76900 1.000 168.95506 ? 123 PRO B N   1 
ATOM   4016 C CA  . PRO B 1 123 ? 143.42900 110.74700 140.30800 1.000 168.62893 ? 123 PRO B CA  1 
ATOM   4017 C C   . PRO B 1 123 ? 142.85700 111.33300 139.03000 1.000 166.52109 ? 123 PRO B C   1 
ATOM   4018 O O   . PRO B 1 123 ? 142.83600 112.56100 138.88600 1.000 165.45826 ? 123 PRO B O   1 
ATOM   4019 C CB  . PRO B 1 123 ? 144.87600 110.27900 140.11000 1.000 169.35129 ? 123 PRO B CB  1 
ATOM   4020 C CG  . PRO B 1 123 ? 144.79600 108.79400 139.93200 1.000 169.83451 ? 123 PRO B CG  1 
ATOM   4021 C CD  . PRO B 1 123 ? 143.45000 108.30100 140.38300 1.000 167.59837 ? 123 PRO B CD  1 
ATOM   4022 N N   . ASN B 1 124 ? 142.39300 110.50200 138.09600 1.000 172.49092 ? 124 ASN B N   1 
ATOM   4023 C CA  . ASN B 1 124 ? 141.95600 111.00000 136.79800 1.000 175.64438 ? 124 ASN B CA  1 
ATOM   4024 C C   . ASN B 1 124 ? 140.60800 111.70500 136.85100 1.000 177.77852 ? 124 ASN B C   1 
ATOM   4025 O O   . ASN B 1 124 ? 140.34400 112.57400 136.00800 1.000 181.41604 ? 124 ASN B O   1 
ATOM   4026 C CB  . ASN B 1 124 ? 141.88600 109.85100 135.79100 1.000 177.32804 ? 124 ASN B CB  1 
ATOM   4027 C CG  . ASN B 1 124 ? 140.95900 108.74000 136.23800 1.000 176.21384 ? 124 ASN B CG  1 
ATOM   4028 O OD1 . ASN B 1 124 ? 139.74100 108.91000 136.28100 1.000 174.38732 ? 124 ASN B OD1 1 
ATOM   4029 N ND2 . ASN B 1 124 ? 141.53300 107.59200 136.57500 1.000 175.18989 ? 124 ASN B ND2 1 
ATOM   4030 N N   . VAL B 1 125 ? 139.74900 111.33800 137.80400 1.000 171.29696 ? 125 VAL B N   1 
ATOM   4031 C CA  . VAL B 1 125 ? 138.42200 111.93400 137.86300 1.000 169.98841 ? 125 VAL B CA  1 
ATOM   4032 C C   . VAL B 1 125 ? 138.52000 113.43000 138.11600 1.000 168.33114 ? 125 VAL B C   1 
ATOM   4033 O O   . VAL B 1 125 ? 137.70700 114.20300 137.60300 1.000 170.95310 ? 125 VAL B O   1 
ATOM   4034 C CB  . VAL B 1 125 ? 137.56200 111.22600 138.92700 1.000 170.79069 ? 125 VAL B CB  1 
ATOM   4035 C CG1 . VAL B 1 125 ? 138.25800 111.23800 140.27400 1.000 170.18898 ? 125 VAL B CG1 1 
ATOM   4036 C CG2 . VAL B 1 125 ? 136.18500 111.86300 139.01900 1.000 169.71977 ? 125 VAL B CG2 1 
ATOM   4037 N N   . THR B 1 126 ? 139.51700 113.87000 138.88600 1.000 153.62704 ? 126 THR B N   1 
ATOM   4038 C CA  . THR B 1 126 ? 139.70000 115.30000 139.11300 1.000 155.70338 ? 126 THR B CA  1 
ATOM   4039 C C   . THR B 1 126 ? 139.95000 116.03400 137.80300 1.000 157.05417 ? 126 THR B C   1 
ATOM   4040 O O   . THR B 1 126 ? 139.32000 117.06200 137.51900 1.000 158.94750 ? 126 THR B O   1 
ATOM   4041 C CB  . THR B 1 126 ? 140.86200 115.53300 140.07600 1.000 155.00217 ? 126 THR B CB  1 
ATOM   4042 O OG1 . THR B 1 126 ? 140.59400 114.87600 141.32000 1.000 159.96612 ? 126 THR B OG1 1 
ATOM   4043 C CG2 . THR B 1 126 ? 141.05400 117.01700 140.32000 1.000 154.38514 ? 126 THR B CG2 1 
ATOM   4044 N N   . VAL B 1 127 ? 140.86400 115.51100 136.98500 1.000 151.53866 ? 127 VAL B N   1 
ATOM   4045 C CA  . VAL B 1 127 ? 141.19100 116.15500 135.71800 1.000 145.57692 ? 127 VAL B CA  1 
ATOM   4046 C C   . VAL B 1 127 ? 139.98000 116.17000 134.79800 1.000 146.87316 ? 127 VAL B C   1 
ATOM   4047 O O   . VAL B 1 127 ? 139.67000 117.19300 134.17500 1.000 147.50566 ? 127 VAL B O   1 
ATOM   4048 C CB  . VAL B 1 127 ? 142.39100 115.45400 135.06000 1.000 147.40991 ? 127 VAL B CB  1 
ATOM   4049 C CG1 . VAL B 1 127 ? 142.44300 115.77300 133.58400 1.000 147.84497 ? 127 VAL B CG1 1 
ATOM   4050 C CG2 . VAL B 1 127 ? 143.67800 115.87400 135.73500 1.000 148.77996 ? 127 VAL B CG2 1 
ATOM   4051 N N   . ASP B 1 128 ? 139.27700 115.04000 134.69300 1.000 156.24438 ? 128 ASP B N   1 
ATOM   4052 C CA  . ASP B 1 128 ? 138.10700 114.99500 133.81600 1.000 155.72087 ? 128 ASP B CA  1 
ATOM   4053 C C   . ASP B 1 128 ? 137.01400 115.95000 134.28200 1.000 153.96089 ? 128 ASP B C   1 
ATOM   4054 O O   . ASP B 1 128 ? 136.39200 116.63600 133.46100 1.000 154.37059 ? 128 ASP B O   1 
ATOM   4055 C CB  . ASP B 1 128 ? 137.57500 113.56800 133.70600 1.000 156.56111 ? 128 ASP B CB  1 
ATOM   4056 C CG  . ASP B 1 128 ? 138.65700 112.57300 133.34800 1.000 161.53709 ? 128 ASP B CG  1 
ATOM   4057 O OD1 . ASP B 1 128 ? 139.84900 112.92500 133.46000 1.000 159.39716 ? 128 ASP B OD1 1 
ATOM   4058 O OD2 . ASP B 1 128 ? 138.31600 111.43900 132.95200 1.000 163.52083 ? 128 ASP B OD2 1 
ATOM   4059 N N   . VAL B 1 129 ? 136.76300 116.01400 135.59100 1.000 144.15693 ? 129 VAL B N   1 
ATOM   4060 C CA  . VAL B 1 129 ? 135.73500 116.91200 136.10900 1.000 141.65932 ? 129 VAL B CA  1 
ATOM   4061 C C   . VAL B 1 129 ? 136.10700 118.36000 135.82900 1.000 142.39735 ? 129 VAL B C   1 
ATOM   4062 O O   . VAL B 1 129 ? 135.27400 119.15800 135.38100 1.000 148.54756 ? 129 VAL B O   1 
ATOM   4063 C CB  . VAL B 1 129 ? 135.51600 116.66700 137.61200 1.000 142.85347 ? 129 VAL B CB  1 
ATOM   4064 C CG1 . VAL B 1 129 ? 134.73400 117.81100 138.22400 1.000 139.29644 ? 129 VAL B CG1 1 
ATOM   4065 C CG2 . VAL B 1 129 ? 134.78900 115.35800 137.83000 1.000 146.41400 ? 129 VAL B CG2 1 
ATOM   4066 N N   . ALA B 1 130 ? 137.36600 118.72300 136.08600 1.000 126.08678 ? 130 ALA B N   1 
ATOM   4067 C CA  . ALA B 1 130 ? 137.79300 120.09500 135.83800 1.000 120.80123 ? 130 ALA B CA  1 
ATOM   4068 C C   . ALA B 1 130 ? 137.68200 120.44700 134.36200 1.000 123.17910 ? 130 ALA B C   1 
ATOM   4069 O O   . ALA B 1 130 ? 137.21100 121.53500 134.01100 1.000 125.06163 ? 130 ALA B O   1 
ATOM   4070 C CB  . ALA B 1 130 ? 139.22300 120.29700 136.33100 1.000 121.06356 ? 130 ALA B CB  1 
ATOM   4071 N N   . SER B 1 131 ? 138.09700 119.53400 133.48300 1.000 132.15239 ? 131 SER B N   1 
ATOM   4072 C CA  . SER B 1 131 ? 138.02000 119.80000 132.05200 1.000 131.22121 ? 131 SER B CA  1 
ATOM   4073 C C   . SER B 1 131 ? 136.57800 119.97000 131.59800 1.000 132.96394 ? 131 SER B C   1 
ATOM   4074 O O   . SER B 1 131 ? 136.26400 120.90100 130.84800 1.000 139.76329 ? 131 SER B O   1 
ATOM   4075 C CB  . SER B 1 131 ? 138.69300 118.67400 131.27300 1.000 132.44771 ? 131 SER B CB  1 
ATOM   4076 O OG  . SER B 1 131 ? 137.92900 117.48500 131.35400 1.000 136.31711 ? 131 SER B OG  1 
ATOM   4077 N N   . LEU B 1 132 ? 135.68400 119.08300 132.04100 1.000 129.05473 ? 132 LEU B N   1 
ATOM   4078 C CA  . LEU B 1 132 ? 134.28800 119.19300 131.63500 1.000 130.83643 ? 132 LEU B CA  1 
ATOM   4079 C C   . LEU B 1 132 ? 133.66300 120.48200 132.14700 1.000 131.84647 ? 132 LEU B C   1 
ATOM   4080 O O   . LEU B 1 132 ? 132.93500 121.16000 131.41400 1.000 136.99865 ? 132 LEU B O   1 
ATOM   4081 C CB  . LEU B 1 132 ? 133.49400 117.98600 132.12700 1.000 132.67272 ? 132 LEU B CB  1 
ATOM   4082 C CG  . LEU B 1 132 ? 133.72000 116.66200 131.40100 1.000 134.44735 ? 132 LEU B CG  1 
ATOM   4083 C CD1 . LEU B 1 132 ? 132.47400 115.80400 131.48600 1.000 134.80001 ? 132 LEU B CD1 1 
ATOM   4084 C CD2 . LEU B 1 132 ? 134.10500 116.90100 129.95700 1.000 133.17077 ? 132 LEU B CD2 1 
ATOM   4085 N N   . CYS B 1 133 ? 133.93500 120.84000 133.40200 1.000 126.26198 ? 133 CYS B N   1 
ATOM   4086 C CA  . CYS B 1 133 ? 133.34900 122.05600 133.94900 1.000 123.79891 ? 133 CYS B CA  1 
ATOM   4087 C C   . CYS B 1 133 ? 133.89000 123.29900 133.26000 1.000 122.86789 ? 133 CYS B C   1 
ATOM   4088 O O   . CYS B 1 133 ? 133.14600 124.26500 133.06100 1.000 131.68220 ? 133 CYS B O   1 
ATOM   4089 C CB  . CYS B 1 133 ? 133.58900 122.12200 135.45400 1.000 132.58891 ? 133 CYS B CB  1 
ATOM   4090 S SG  . CYS B 1 133 ? 132.61200 120.93000 136.39500 1.000 144.61688 ? 133 CYS B SG  1 
ATOM   4091 N N   . LEU B 1 134 ? 135.17300 123.30600 132.89400 1.000 107.27688 ? 134 LEU B N   1 
ATOM   4092 C CA  . LEU B 1 134 ? 135.70900 124.44900 132.16300 1.000 109.34921 ? 134 LEU B CA  1 
ATOM   4093 C C   . LEU B 1 134 ? 135.12000 124.53600 130.76300 1.000 112.19006 ? 134 LEU B C   1 
ATOM   4094 O O   . LEU B 1 134 ? 134.79400 125.63000 130.29000 1.000 116.76513 ? 134 LEU B O   1 
ATOM   4095 C CB  . LEU B 1 134 ? 137.23100 124.36800 132.10000 1.000 116.83258 ? 134 LEU B CB  1 
ATOM   4096 C CG  . LEU B 1 134 ? 137.94500 124.89300 133.34300 1.000 119.39505 ? 134 LEU B CG  1 
ATOM   4097 C CD1 . LEU B 1 134 ? 139.43900 124.97900 133.10100 1.000 122.80818 ? 134 LEU B CD1 1 
ATOM   4098 C CD2 . LEU B 1 134 ? 137.38400 126.24600 133.73800 1.000 112.45586 ? 134 LEU B CD2 1 
ATOM   4099 N N   . LYS B 1 135 ? 134.97800 123.39800 130.08200 1.000 120.34634 ? 135 LYS B N   1 
ATOM   4100 C CA  . LYS B 1 135 ? 134.40800 123.40900 128.73900 1.000 122.10848 ? 135 LYS B CA  1 
ATOM   4101 C C   . LYS B 1 135 ? 132.95800 123.86800 128.76100 1.000 120.78380 ? 135 LYS B C   1 
ATOM   4102 O O   . LYS B 1 135 ? 132.51700 124.60500 127.87300 1.000 125.45801 ? 135 LYS B O   1 
ATOM   4103 C CB  . LYS B 1 135 ? 134.51900 122.02000 128.11300 1.000 119.42845 ? 135 LYS B CB  1 
ATOM   4104 C CG  . LYS B 1 135 ? 134.02400 121.93800 126.68400 1.000 116.74100 ? 135 LYS B CG  1 
ATOM   4105 C CD  . LYS B 1 135 ? 135.01300 122.56100 125.72500 1.000 121.04988 ? 135 LYS B CD  1 
ATOM   4106 C CE  . LYS B 1 135 ? 134.59000 122.34200 124.28600 1.000 122.03266 ? 135 LYS B CE  1 
ATOM   4107 N NZ  . LYS B 1 135 ? 135.63900 122.78500 123.33100 1.000 125.46488 ? 135 LYS B NZ  1 
ATOM   4108 N N   . THR B 1 136 ? 132.20200 123.44300 129.76900 1.000 117.46142 ? 136 THR B N   1 
ATOM   4109 C CA  . THR B 1 136 ? 130.78800 123.76900 129.86000 1.000 117.70341 ? 136 THR B CA  1 
ATOM   4110 C C   . THR B 1 136 ? 130.53100 125.17400 130.38800 1.000 118.44147 ? 136 THR B C   1 
ATOM   4111 O O   . THR B 1 136 ? 129.41000 125.67200 130.25700 1.000 120.26551 ? 136 THR B O   1 
ATOM   4112 C CB  . THR B 1 136 ? 130.09000 122.74600 130.75400 1.000 123.97644 ? 136 THR B CB  1 
ATOM   4113 O OG1 . THR B 1 136 ? 130.66000 121.45300 130.52400 1.000 131.53614 ? 136 THR B OG1 1 
ATOM   4114 C CG2 . THR B 1 136 ? 128.62100 122.68300 130.44100 1.000 121.70608 ? 136 THR B CG2 1 
ATOM   4115 N N   . GLY B 1 137 ? 131.53100 125.82700 130.96800 1.000 114.03532 ? 137 GLY B N   1 
ATOM   4116 C CA  . GLY B 1 137 ? 131.33800 127.14600 131.53100 1.000 111.01980 ? 137 GLY B CA  1 
ATOM   4117 C C   . GLY B 1 137 ? 130.88100 127.17300 132.96900 1.000 112.52312 ? 137 GLY B C   1 
ATOM   4118 O O   . GLY B 1 137 ? 130.43400 128.22300 133.44000 1.000 114.96170 ? 137 GLY B O   1 
ATOM   4119 N N   . ASN B 1 138 ? 130.97200 126.05700 133.68100 1.000 120.82704 ? 138 ASN B N   1 
ATOM   4120 C CA  . ASN B 1 138 ? 130.58600 125.98200 135.08100 1.000 118.46298 ? 138 ASN B CA  1 
ATOM   4121 C C   . ASN B 1 138 ? 131.80600 126.13900 135.97700 1.000 118.80143 ? 138 ASN B C   1 
ATOM   4122 O O   . ASN B 1 138 ? 132.93700 125.86500 135.57100 1.000 128.68280 ? 138 ASN B O   1 
ATOM   4123 C CB  . ASN B 1 138 ? 129.89900 124.65000 135.38400 1.000 114.71684 ? 138 ASN B CB  1 
ATOM   4124 C CG  . ASN B 1 138 ? 128.60800 124.47200 134.62100 1.000 117.26419 ? 138 ASN B CG  1 
ATOM   4125 O OD1 . ASN B 1 138 ? 127.72300 125.32300 134.67200 1.000 124.08561 ? 138 ASN B OD1 1 
ATOM   4126 N ND2 . ASN B 1 138 ? 128.48900 123.35800 133.91300 1.000 113.81869 ? 138 ASN B ND2 1 
ATOM   4127 N N   . ALA B 1 139 ? 131.56600 126.58400 137.20500 1.000 112.39701 ? 139 ALA B N   1 
ATOM   4128 C CA  . ALA B 1 139 ? 132.60000 126.63000 138.22700 1.000 110.88121 ? 139 ALA B CA  1 
ATOM   4129 C C   . ALA B 1 139 ? 132.46500 125.41500 139.13000 1.000 115.58145 ? 139 ALA B C   1 
ATOM   4130 O O   . ALA B 1 139 ? 131.35500 125.02500 139.49900 1.000 127.27896 ? 139 ALA B O   1 
ATOM   4131 C CB  . ALA B 1 139 ? 132.50000 127.91400 139.04800 1.000 116.86345 ? 139 ALA B CB  1 
ATOM   4132 N N   . VAL B 1 140 ? 133.59700 124.81500 139.48700 1.000 109.45914 ? 140 VAL B N   1 
ATOM   4133 C CA  . VAL B 1 140 ? 133.61300 123.50300 140.12100 1.000 110.79154 ? 140 VAL B CA  1 
ATOM   4134 C C   . VAL B 1 140 ? 134.33100 123.58600 141.46200 1.000 112.66679 ? 140 VAL B C   1 
ATOM   4135 O O   . VAL B 1 140 ? 135.40000 124.20300 141.57200 1.000 122.63195 ? 140 VAL B O   1 
ATOM   4136 C CB  . VAL B 1 140 ? 134.26500 122.44900 139.20700 1.000 111.48108 ? 140 VAL B CB  1 
ATOM   4137 C CG1 . VAL B 1 140 ? 135.62000 122.92100 138.73100 1.000 116.35556 ? 140 VAL B CG1 1 
ATOM   4138 C CG2 . VAL B 1 140 ? 134.37400 121.12000 139.92200 1.000 117.03350 ? 140 VAL B CG2 1 
ATOM   4139 N N   . ILE B 1 141 ? 133.72300 122.98000 142.47900 1.000 107.01855 ? 141 ILE B N   1 
ATOM   4140 C CA  . ILE B 1 141 ? 134.32100 122.80300 143.79700 1.000 110.50753 ? 141 ILE B CA  1 
ATOM   4141 C C   . ILE B 1 141 ? 134.42500 121.30500 144.04000 1.000 117.61728 ? 141 ILE B C   1 
ATOM   4142 O O   . ILE B 1 141 ? 133.40300 120.61200 144.12100 1.000 124.98496 ? 141 ILE B O   1 
ATOM   4143 C CB  . ILE B 1 141 ? 133.49700 123.47800 144.89900 1.000 108.18227 ? 141 ILE B CB  1 
ATOM   4144 C CG1 . ILE B 1 141 ? 133.17400 124.91900 144.51700 1.000 111.31734 ? 141 ILE B CG1 1 
ATOM   4145 C CG2 . ILE B 1 141 ? 134.23600 123.43100 146.21800 1.000 109.52659 ? 141 ILE B CG2 1 
ATOM   4146 C CD1 . ILE B 1 141 ? 132.25700 125.60600 145.49500 1.000 116.75435 ? 141 ILE B CD1 1 
ATOM   4147 N N   . LEU B 1 142 ? 135.64800 120.80500 144.17900 1.000 132.05886 ? 142 LEU B N   1 
ATOM   4148 C CA  . LEU B 1 142 ? 135.89800 119.37600 144.30200 1.000 132.61920 ? 142 LEU B CA  1 
ATOM   4149 C C   . LEU B 1 142 ? 136.33900 119.02400 145.71600 1.000 136.80134 ? 142 LEU B C   1 
ATOM   4150 O O   . LEU B 1 142 ? 137.14300 119.73800 146.32200 1.000 135.36879 ? 142 LEU B O   1 
ATOM   4151 C CB  . LEU B 1 142 ? 136.96700 118.90800 143.31000 1.000 126.74591 ? 142 LEU B CB  1 
ATOM   4152 C CG  . LEU B 1 142 ? 136.95800 119.47400 141.89200 1.000 126.16926 ? 142 LEU B CG  1 
ATOM   4153 C CD1 . LEU B 1 142 ? 137.85000 120.69300 141.78900 1.000 130.63815 ? 142 LEU B CD1 1 
ATOM   4154 C CD2 . LEU B 1 142 ? 137.38600 118.41600 140.89600 1.000 131.30219 ? 142 LEU B CD2 1 
ATOM   4155 N N   . ARG B 1 143 ? 135.81100 117.91600 146.23300 1.000 160.85022 ? 143 ARG B N   1 
ATOM   4156 C CA  . ARG B 1 143 ? 136.24700 117.36000 147.51000 1.000 155.68468 ? 143 ARG B CA  1 
ATOM   4157 C C   . ARG B 1 143 ? 136.72400 115.93700 147.26000 1.000 158.41704 ? 143 ARG B C   1 
ATOM   4158 O O   . ARG B 1 143 ? 135.91300 115.04500 146.99300 1.000 157.80076 ? 143 ARG B O   1 
ATOM   4159 C CB  . ARG B 1 143 ? 135.12500 117.38700 148.54700 1.000 154.99459 ? 143 ARG B CB  1 
ATOM   4160 C CG  . ARG B 1 143 ? 135.60100 117.16400 149.97300 1.000 155.82362 ? 143 ARG B CG  1 
ATOM   4161 C CD  . ARG B 1 143 ? 135.55000 115.69400 150.34900 1.000 159.83619 ? 143 ARG B CD  1 
ATOM   4162 N NE  . ARG B 1 143 ? 136.14900 115.43500 151.65100 1.000 161.97623 ? 143 ARG B NE  1 
ATOM   4163 C CZ  . ARG B 1 143 ? 136.22400 114.23600 152.21200 1.000 162.47546 ? 143 ARG B CZ  1 
ATOM   4164 N NH1 . ARG B 1 143 ? 135.74700 113.16000 151.60900 1.000 162.60435 ? 143 ARG B NH1 1 
ATOM   4165 N NH2 . ARG B 1 143 ? 136.79100 114.11400 153.40900 1.000 163.40271 ? 143 ARG B NH2 1 
ATOM   4166 N N   . GLY B 1 144 ? 138.03700 115.72600 147.35000 1.000 177.40692 ? 144 GLY B N   1 
ATOM   4167 C CA  . GLY B 1 144 ? 138.62500 114.44300 147.03900 1.000 178.32872 ? 144 GLY B CA  1 
ATOM   4168 C C   . GLY B 1 144 ? 138.55900 113.45900 148.19100 1.000 181.36877 ? 144 GLY B C   1 
ATOM   4169 O O   . GLY B 1 144 ? 138.12100 113.76700 149.29800 1.000 181.48320 ? 144 GLY B O   1 
ATOM   4170 N N   . GLY B 1 145 ? 139.01300 112.24100 147.90700 1.000 189.95475 ? 145 GLY B N   1 
ATOM   4171 C CA  . GLY B 1 145 ? 139.07000 111.19700 148.90300 1.000 188.79529 ? 145 GLY B CA  1 
ATOM   4172 C C   . GLY B 1 145 ? 140.26700 111.34300 149.82000 1.000 190.20026 ? 145 GLY B C   1 
ATOM   4173 O O   . GLY B 1 145 ? 141.10100 112.23700 149.67900 1.000 190.51238 ? 145 GLY B O   1 
ATOM   4174 N N   . LYS B 1 146 ? 140.34300 110.43500 150.79300 1.000 188.33025 ? 146 LYS B N   1 
ATOM   4175 C CA  . LYS B 1 146 ? 141.43700 110.47500 151.75600 1.000 187.83973 ? 146 LYS B CA  1 
ATOM   4176 C C   . LYS B 1 146 ? 142.75800 110.08200 151.10500 1.000 188.76555 ? 146 LYS B C   1 
ATOM   4177 O O   . LYS B 1 146 ? 143.78200 110.74500 151.30600 1.000 186.85295 ? 146 LYS B O   1 
ATOM   4178 C CB  . LYS B 1 146 ? 141.12400 109.55800 152.94000 1.000 185.92617 ? 146 LYS B CB  1 
ATOM   4179 C CG  . LYS B 1 146 ? 142.30100 109.29900 153.87100 1.000 186.08615 ? 146 LYS B CG  1 
ATOM   4180 C CD  . LYS B 1 146 ? 142.90100 110.59700 154.39500 1.000 187.14911 ? 146 LYS B CD  1 
ATOM   4181 C CE  . LYS B 1 146 ? 144.41000 110.48700 154.54400 1.000 186.71254 ? 146 LYS B CE  1 
ATOM   4182 N NZ  . LYS B 1 146 ? 145.10500 110.60900 153.23300 1.000 186.32455 ? 146 LYS B NZ  1 
ATOM   4183 N N   . GLU B 1 147 ? 142.75300 109.00400 150.31700 1.000 206.62129 ? 147 GLU B N   1 
ATOM   4184 C CA  . GLU B 1 147 ? 143.99900 108.49600 149.75000 1.000 206.20535 ? 147 GLU B CA  1 
ATOM   4185 C C   . GLU B 1 147 ? 144.62100 109.50200 148.79100 1.000 207.60738 ? 147 GLU B C   1 
ATOM   4186 O O   . GLU B 1 147 ? 145.78800 109.88100 148.94100 1.000 208.07894 ? 147 GLU B O   1 
ATOM   4187 C CB  . GLU B 1 147 ? 143.74600 107.16800 149.03600 1.000 205.47115 ? 147 GLU B CB  1 
ATOM   4188 C CG  . GLU B 1 147 ? 143.29800 106.03700 149.94400 1.000 206.63272 ? 147 GLU B CG  1 
ATOM   4189 C CD  . GLU B 1 147 ? 141.79300 105.99300 150.12300 1.000 208.20974 ? 147 GLU B CD  1 
ATOM   4190 O OE1 . GLU B 1 147 ? 141.17400 107.07000 150.25900 1.000 209.50735 ? 147 GLU B OE1 1 
ATOM   4191 O OE2 . GLU B 1 147 ? 141.22700 104.88000 150.12500 1.000 208.05416 ? 147 GLU B OE2 1 
ATOM   4192 N N   . THR B 1 148 ? 143.84700 109.96900 147.81200 1.000 206.18696 ? 148 THR B N   1 
ATOM   4193 C CA  . THR B 1 148 ? 144.36600 110.84900 146.76700 1.000 205.28933 ? 148 THR B CA  1 
ATOM   4194 C C   . THR B 1 148 ? 144.47600 112.26300 147.32800 1.000 203.40443 ? 148 THR B C   1 
ATOM   4195 O O   . THR B 1 148 ? 143.64700 113.14000 147.07500 1.000 205.97312 ? 148 THR B O   1 
ATOM   4196 C CB  . THR B 1 148 ? 143.47500 110.80500 145.53300 1.000 205.08826 ? 148 THR B CB  1 
ATOM   4197 O OG1 . THR B 1 148 ? 142.13200 111.14300 145.90000 1.000 206.59981 ? 148 THR B OG1 1 
ATOM   4198 C CG2 . THR B 1 148 ? 143.48700 109.41900 144.91900 1.000 201.96602 ? 148 THR B CG2 1 
ATOM   4199 N N   . CYS B 1 149 ? 145.53000 112.48400 148.11300 1.000 182.87066 ? 149 CYS B N   1 
ATOM   4200 C CA  . CYS B 1 149 ? 145.80100 113.79700 148.68700 1.000 184.45724 ? 149 CYS B CA  1 
ATOM   4201 C C   . CYS B 1 149 ? 146.88300 114.54200 147.91200 1.000 184.86628 ? 149 CYS B C   1 
ATOM   4202 O O   . CYS B 1 149 ? 146.64500 115.64200 147.40600 1.000 184.36022 ? 149 CYS B O   1 
ATOM   4203 C CB  . CYS B 1 149 ? 146.19800 113.65400 150.16100 1.000 183.59033 ? 149 CYS B CB  1 
ATOM   4204 S SG  . CYS B 1 149 ? 146.73400 115.19500 150.93800 1.000 180.84947 ? 149 CYS B SG  1 
ATOM   4205 N N   . ARG B 1 150 ? 148.07100 113.94800 147.79400 1.000 192.02949 ? 150 ARG B N   1 
ATOM   4206 C CA  . ARG B 1 150 ? 149.18000 114.63100 147.13600 1.000 192.27937 ? 150 ARG B CA  1 
ATOM   4207 C C   . ARG B 1 150 ? 148.98800 114.69700 145.62600 1.000 192.12438 ? 150 ARG B C   1 
ATOM   4208 O O   . ARG B 1 150 ? 149.28400 115.72600 145.00600 1.000 192.28865 ? 150 ARG B O   1 
ATOM   4209 C CB  . ARG B 1 150 ? 150.49700 113.94000 147.48500 1.000 192.17226 ? 150 ARG B CB  1 
ATOM   4210 C CG  . ARG B 1 150 ? 150.68900 113.73700 148.97800 1.000 192.12856 ? 150 ARG B CG  1 
ATOM   4211 C CD  . ARG B 1 150 ? 151.81400 112.76400 149.28000 1.000 193.25569 ? 150 ARG B CD  1 
ATOM   4212 N NE  . ARG B 1 150 ? 151.33400 111.39500 149.42100 1.000 195.18780 ? 150 ARG B NE  1 
ATOM   4213 C CZ  . ARG B 1 150 ? 152.01400 110.42300 150.01300 1.000 194.50481 ? 150 ARG B CZ  1 
ATOM   4214 N NH1 . ARG B 1 150 ? 153.19400 110.64500 150.56700 1.000 192.06742 ? 150 ARG B NH1 1 
ATOM   4215 N NH2 . ARG B 1 150 ? 151.49200 109.20100 150.05900 1.000 194.26266 ? 150 ARG B NH2 1 
ATOM   4216 N N   . THR B 1 151 ? 148.49700 113.61500 145.01800 1.000 189.19868 ? 151 THR B N   1 
ATOM   4217 C CA  . THR B 1 151 ? 148.22300 113.64100 143.58600 1.000 190.47101 ? 151 THR B CA  1 
ATOM   4218 C C   . THR B 1 151 ? 147.16100 114.68000 143.25300 1.000 188.45797 ? 151 THR B C   1 
ATOM   4219 O O   . THR B 1 151 ? 147.30100 115.43900 142.28500 1.000 188.31703 ? 151 THR B O   1 
ATOM   4220 C CB  . THR B 1 151 ? 147.78600 112.25600 143.10900 1.000 189.88824 ? 151 THR B CB  1 
ATOM   4221 O OG1 . THR B 1 151 ? 148.78200 111.28900 143.46200 1.000 191.96360 ? 151 THR B OG1 1 
ATOM   4222 C CG2 . THR B 1 151 ? 147.59000 112.24800 141.60400 1.000 187.37154 ? 151 THR B CG2 1 
ATOM   4223 N N   . ASN B 1 152 ? 146.09600 114.73800 144.05400 1.000 181.00866 ? 152 ASN B N   1 
ATOM   4224 C CA  . ASN B 1 152 ? 145.06000 115.73700 143.83100 1.000 180.80711 ? 152 ASN B CA  1 
ATOM   4225 C C   . ASN B 1 152 ? 145.59400 117.14600 144.04900 1.000 181.75853 ? 152 ASN B C   1 
ATOM   4226 O O   . ASN B 1 152 ? 145.22900 118.07100 143.31600 1.000 184.41292 ? 152 ASN B O   1 
ATOM   4227 C CB  . ASN B 1 152 ? 143.86400 115.46700 144.73800 1.000 180.23478 ? 152 ASN B CB  1 
ATOM   4228 C CG  . ASN B 1 152 ? 142.79400 114.64900 144.05300 1.000 182.84185 ? 152 ASN B CG  1 
ATOM   4229 O OD1 . ASN B 1 152 ? 141.64000 114.62900 144.48000 1.000 184.90083 ? 152 ASN B OD1 1 
ATOM   4230 N ND2 . ASN B 1 152 ? 143.17100 113.96700 142.97800 1.000 182.12725 ? 152 ASN B ND2 1 
ATOM   4231 N N   . ALA B 1 153 ? 146.45400 117.33100 145.05200 1.000 171.21793 ? 153 ALA B N   1 
ATOM   4232 C CA  . ALA B 1 153 ? 147.04500 118.64500 145.28000 1.000 169.57616 ? 153 ALA B CA  1 
ATOM   4233 C C   . ALA B 1 153 ? 147.87500 119.08400 144.08100 1.000 170.78134 ? 153 ALA B C   1 
ATOM   4234 O O   . ALA B 1 153 ? 147.77300 120.22900 143.62600 1.000 171.22890 ? 153 ALA B O   1 
ATOM   4235 C CB  . ALA B 1 153 ? 147.89500 118.62500 146.54900 1.000 168.71788 ? 153 ALA B CB  1 
ATOM   4236 N N   . ALA B 1 154 ? 148.69500 118.17800 143.54500 1.000 170.52118 ? 154 ALA B N   1 
ATOM   4237 C CA  . ALA B 1 154 ? 149.50400 118.51600 142.37700 1.000 169.89527 ? 154 ALA B CA  1 
ATOM   4238 C C   . ALA B 1 154 ? 148.62900 118.83200 141.17000 1.000 170.43064 ? 154 ALA B C   1 
ATOM   4239 O O   . ALA B 1 154 ? 148.88300 119.80300 140.44400 1.000 172.05425 ? 154 ALA B O   1 
ATOM   4240 C CB  . ALA B 1 154 ? 150.46600 117.37400 142.05600 1.000 168.40828 ? 154 ALA B CB  1 
ATOM   4241 N N   . THR B 1 155 ? 147.59100 118.02500 140.94200 1.000 160.69927 ? 155 THR B N   1 
ATOM   4242 C CA  . THR B 1 155 ? 146.71600 118.25200 139.79800 1.000 160.46142 ? 155 THR B CA  1 
ATOM   4243 C C   . THR B 1 155 ? 146.00000 119.59400 139.90700 1.000 162.02687 ? 155 THR B C   1 
ATOM   4244 O O   . THR B 1 155 ? 145.92800 120.35500 138.93400 1.000 164.77403 ? 155 THR B O   1 
ATOM   4245 C CB  . THR B 1 155 ? 145.70800 117.11000 139.68100 1.000 162.29721 ? 155 THR B CB  1 
ATOM   4246 O OG1 . THR B 1 155 ? 146.35700 115.95500 139.13700 1.000 160.35985 ? 155 THR B OG1 1 
ATOM   4247 C CG2 . THR B 1 155 ? 144.55400 117.50700 138.78300 1.000 162.92714 ? 155 THR B CG2 1 
ATOM   4248 N N   . VAL B 1 156 ? 145.46900 119.90600 141.09000 1.000 160.59131 ? 156 VAL B N   1 
ATOM   4249 C CA  . VAL B 1 156 ? 144.76100 121.16900 141.25200 1.000 160.77747 ? 156 VAL B CA  1 
ATOM   4250 C C   . VAL B 1 156 ? 145.72700 122.34300 141.16200 1.000 164.37675 ? 156 VAL B C   1 
ATOM   4251 O O   . VAL B 1 156 ? 145.36300 123.41100 140.65800 1.000 167.57671 ? 156 VAL B O   1 
ATOM   4252 C CB  . VAL B 1 156 ? 143.95100 121.17800 142.56300 1.000 161.61248 ? 156 VAL B CB  1 
ATOM   4253 C CG1 . VAL B 1 156 ? 144.84800 121.38900 143.77100 1.000 162.72297 ? 156 VAL B CG1 1 
ATOM   4254 C CG2 . VAL B 1 156 ? 142.87600 122.24900 142.50700 1.000 160.92582 ? 156 VAL B CG2 1 
ATOM   4255 N N   . ALA B 1 157 ? 146.97100 122.17300 141.62200 1.000 162.33859 ? 157 ALA B N   1 
ATOM   4256 C CA  . ALA B 1 157 ? 147.95800 123.23200 141.45700 1.000 160.68007 ? 157 ALA B CA  1 
ATOM   4257 C C   . ALA B 1 157 ? 148.23800 123.49100 139.98400 1.000 160.65505 ? 157 ALA B C   1 
ATOM   4258 O O   . ALA B 1 157 ? 148.30600 124.64700 139.55100 1.000 161.56179 ? 157 ALA B O   1 
ATOM   4259 C CB  . ALA B 1 157 ? 149.24600 122.87000 142.19400 1.000 159.68077 ? 157 ALA B CB  1 
ATOM   4260 N N   . VAL B 1 158 ? 148.38500 122.42400 139.19600 1.000 154.24587 ? 158 VAL B N   1 
ATOM   4261 C CA  . VAL B 1 158 ? 148.62400 122.58800 137.76500 1.000 153.14934 ? 158 VAL B CA  1 
ATOM   4262 C C   . VAL B 1 158 ? 147.44500 123.28800 137.10300 1.000 151.55767 ? 158 VAL B C   1 
ATOM   4263 O O   . VAL B 1 158 ? 147.62100 124.21000 136.29400 1.000 151.42807 ? 158 VAL B O   1 
ATOM   4264 C CB  . VAL B 1 158 ? 148.90800 121.22100 137.11400 1.000 153.69316 ? 158 VAL B CB  1 
ATOM   4265 C CG1 . VAL B 1 158 ? 148.59200 121.25700 135.62900 1.000 151.15929 ? 158 VAL B CG1 1 
ATOM   4266 C CG2 . VAL B 1 158 ? 150.35400 120.82100 137.34400 1.000 154.61312 ? 158 VAL B CG2 1 
ATOM   4267 N N   . ILE B 1 159 ? 146.22400 122.86800 137.44000 1.000 148.64843 ? 159 ILE B N   1 
ATOM   4268 C CA  . ILE B 1 159 ? 145.04000 123.45700 136.81900 1.000 149.10183 ? 159 ILE B CA  1 
ATOM   4269 C C   . ILE B 1 159 ? 144.91900 124.93100 137.18500 1.000 151.94832 ? 159 ILE B C   1 
ATOM   4270 O O   . ILE B 1 159 ? 144.61500 125.77500 136.33200 1.000 157.52046 ? 159 ILE B O   1 
ATOM   4271 C CB  . ILE B 1 159 ? 143.78300 122.66300 137.21300 1.000 149.87988 ? 159 ILE B CB  1 
ATOM   4272 C CG1 . ILE B 1 159 ? 143.68700 121.39100 136.37500 1.000 149.94221 ? 159 ILE B CG1 1 
ATOM   4273 C CG2 . ILE B 1 159 ? 142.53700 123.50300 137.02800 1.000 150.88505 ? 159 ILE B CG2 1 
ATOM   4274 C CD1 . ILE B 1 159 ? 142.76400 120.35400 136.95200 1.000 153.03087 ? 159 ILE B CD1 1 
ATOM   4275 N N   . GLN B 1 160 ? 145.15300 125.26800 138.45400 1.000 153.79203 ? 160 GLN B N   1 
ATOM   4276 C CA  . GLN B 1 160 ? 145.08300 126.66300 138.86700 1.000 154.86122 ? 160 GLN B CA  1 
ATOM   4277 C C   . GLN B 1 160 ? 146.16600 127.50100 138.20300 1.000 157.11650 ? 160 GLN B C   1 
ATOM   4278 O O   . GLN B 1 160 ? 145.91400 128.65400 137.83500 1.000 156.68898 ? 160 GLN B O   1 
ATOM   4279 C CB  . GLN B 1 160 ? 145.18100 126.76400 140.38700 1.000 157.50759 ? 160 GLN B CB  1 
ATOM   4280 C CG  . GLN B 1 160 ? 143.89200 126.40700 141.10100 1.000 157.43570 ? 160 GLN B CG  1 
ATOM   4281 C CD  . GLN B 1 160 ? 144.11800 126.00700 142.54200 1.000 159.12785 ? 160 GLN B CD  1 
ATOM   4282 O OE1 . GLN B 1 160 ? 145.25000 125.99100 143.02400 1.000 159.27149 ? 160 GLN B OE1 1 
ATOM   4283 N NE2 . GLN B 1 160 ? 143.03800 125.67600 143.23900 1.000 157.71976 ? 160 GLN B NE2 1 
ATOM   4284 N N   . ASP B 1 161 ? 147.37000 126.94800 138.04100 1.000 174.22109 ? 161 ASP B N   1 
ATOM   4285 C CA  . ASP B 1 161 ? 148.42000 127.67600 137.33600 1.000 175.21815 ? 161 ASP B CA  1 
ATOM   4286 C C   . ASP B 1 161 ? 148.02400 127.94100 135.89100 1.000 174.82729 ? 161 ASP B C   1 
ATOM   4287 O O   . ASP B 1 161 ? 148.23800 129.04400 135.37200 1.000 175.17554 ? 161 ASP B O   1 
ATOM   4288 C CB  . ASP B 1 161 ? 149.73200 126.89700 137.39700 1.000 176.61316 ? 161 ASP B CB  1 
ATOM   4289 C CG  . ASP B 1 161 ? 150.29200 126.81300 138.80100 1.000 178.99167 ? 161 ASP B CG  1 
ATOM   4290 O OD1 . ASP B 1 161 ? 149.68300 127.40000 139.71900 1.000 177.21899 ? 161 ASP B OD1 1 
ATOM   4291 O OD2 . ASP B 1 161 ? 151.33800 126.15700 138.98700 1.000 180.54580 ? 161 ASP B OD2 1 
ATOM   4292 N N   . ALA B 1 162 ? 147.44000 126.94200 135.22600 1.000 161.27762 ? 162 ALA B N   1 
ATOM   4293 C CA  . ALA B 1 162 ? 146.99200 127.14000 133.85100 1.000 159.72424 ? 162 ALA B CA  1 
ATOM   4294 C C   . ALA B 1 162 ? 145.90400 128.20400 133.77400 1.000 160.90231 ? 162 ALA B C   1 
ATOM   4295 O O   . ALA B 1 162 ? 145.91900 129.05600 132.87700 1.000 161.62512 ? 162 ALA B O   1 
ATOM   4296 C CB  . ALA B 1 162 ? 146.49500 125.82100 133.26500 1.000 157.74696 ? 162 ALA B CB  1 
ATOM   4297 N N   . LEU B 1 163 ? 144.95300 128.17200 134.71000 1.000 157.07949 ? 163 LEU B N   1 
ATOM   4298 C CA  . LEU B 1 163 ? 143.89100 129.17400 134.71600 1.000 155.04509 ? 163 LEU B CA  1 
ATOM   4299 C C   . LEU B 1 163 ? 144.45500 130.57100 134.92700 1.000 156.99277 ? 163 LEU B C   1 
ATOM   4300 O O   . LEU B 1 163 ? 144.03000 131.52600 134.26800 1.000 158.29798 ? 163 LEU B O   1 
ATOM   4301 C CB  . LEU B 1 163 ? 142.86500 128.84800 135.79800 1.000 153.81567 ? 163 LEU B CB  1 
ATOM   4302 C CG  . LEU B 1 163 ? 141.85400 127.75300 135.47100 1.000 155.68523 ? 163 LEU B CG  1 
ATOM   4303 C CD1 . LEU B 1 163 ? 141.19200 127.25600 136.73900 1.000 156.42273 ? 163 LEU B CD1 1 
ATOM   4304 C CD2 . LEU B 1 163 ? 140.81900 128.26600 134.49300 1.000 154.05168 ? 163 LEU B CD2 1 
ATOM   4305 N N   . LYS B 1 164 ? 145.40800 130.71000 135.84900 1.000 170.15658 ? 164 LYS B N   1 
ATOM   4306 C CA  . LYS B 1 164 ? 146.02400 132.01100 136.08200 1.000 170.64571 ? 164 LYS B CA  1 
ATOM   4307 C C   . LYS B 1 164 ? 146.77200 132.49200 134.84600 1.000 167.30005 ? 164 LYS B C   1 
ATOM   4308 O O   . LYS B 1 164 ? 146.70900 133.67600 134.49400 1.000 163.47190 ? 164 LYS B O   1 
ATOM   4309 C CB  . LYS B 1 164 ? 146.96000 131.93500 137.28800 1.000 170.65416 ? 164 LYS B CB  1 
ATOM   4310 C CG  . LYS B 1 164 ? 148.08200 132.95700 137.28000 1.000 171.14328 ? 164 LYS B CG  1 
ATOM   4311 C CD  . LYS B 1 164 ? 149.25600 132.47600 138.11300 1.000 171.67362 ? 164 LYS B CD  1 
ATOM   4312 C CE  . LYS B 1 164 ? 149.69500 131.08500 137.68600 1.000 170.29291 ? 164 LYS B CE  1 
ATOM   4313 N NZ  . LYS B 1 164 ? 150.73300 130.52100 138.59100 1.000 169.81480 ? 164 LYS B NZ  1 
ATOM   4314 N N   . SER B 1 165 ? 147.48100 131.58600 134.17000 1.000 169.29176 ? 165 SER B N   1 
ATOM   4315 C CA  . SER B 1 165 ? 148.20000 131.96500 132.95800 1.000 171.24401 ? 165 SER B CA  1 
ATOM   4316 C C   . SER B 1 165 ? 147.24300 132.42300 131.86600 1.000 171.84657 ? 165 SER B C   1 
ATOM   4317 O O   . SER B 1 165 ? 147.51300 133.40600 131.16700 1.000 172.78830 ? 165 SER B O   1 
ATOM   4318 C CB  . SER B 1 165 ? 149.05200 130.79600 132.46600 1.000 171.05633 ? 165 SER B CB  1 
ATOM   4319 O OG  . SER B 1 165 ? 149.45000 130.99300 131.12100 1.000 170.15200 ? 165 SER B OG  1 
ATOM   4320 N N   . CYS B 1 166 ? 146.11800 131.72700 131.70300 1.000 173.34037 ? 166 CYS B N   1 
ATOM   4321 C CA  . CYS B 1 166 ? 145.16200 132.09700 130.66600 1.000 173.38196 ? 166 CYS B CA  1 
ATOM   4322 C C   . CYS B 1 166 ? 144.38400 133.36300 130.99600 1.000 174.11012 ? 166 CYS B C   1 
ATOM   4323 O O   . CYS B 1 166 ? 143.69300 133.88700 130.11700 1.000 172.85737 ? 166 CYS B O   1 
ATOM   4324 C CB  . CYS B 1 166 ? 144.18700 130.94900 130.41500 1.000 173.40923 ? 166 CYS B CB  1 
ATOM   4325 S SG  . CYS B 1 166 ? 144.85100 129.62800 129.38300 1.000 181.28345 ? 166 CYS B SG  1 
ATOM   4326 N N   . GLY B 1 167 ? 144.47100 133.86300 132.22600 1.000 158.50553 ? 167 GLY B N   1 
ATOM   4327 C CA  . GLY B 1 167 ? 143.77500 135.07200 132.60800 1.000 154.02820 ? 167 GLY B CA  1 
ATOM   4328 C C   . GLY B 1 167 ? 142.36000 134.88100 133.10800 1.000 153.63103 ? 167 GLY B C   1 
ATOM   4329 O O   . GLY B 1 167 ? 141.70900 135.87200 133.46100 1.000 152.66118 ? 167 GLY B O   1 
ATOM   4330 N N   . LEU B 1 168 ? 141.86100 133.64900 133.14700 1.000 145.30680 ? 168 LEU B N   1 
ATOM   4331 C CA  . LEU B 1 168 ? 140.53600 133.39200 133.67900 1.000 143.91324 ? 168 LEU B CA  1 
ATOM   4332 C C   . LEU B 1 168 ? 140.52500 133.61800 135.18900 1.000 147.96558 ? 168 LEU B C   1 
ATOM   4333 O O   . LEU B 1 168 ? 141.56700 133.54800 135.84300 1.000 148.15673 ? 168 LEU B O   1 
ATOM   4334 C CB  . LEU B 1 168 ? 140.10500 131.96600 133.35200 1.000 141.80898 ? 168 LEU B CB  1 
ATOM   4335 C CG  . LEU B 1 168 ? 139.25300 131.79700 132.09500 1.000 140.87200 ? 168 LEU B CG  1 
ATOM   4336 C CD1 . LEU B 1 168 ? 140.10200 131.97100 130.85100 1.000 142.87009 ? 168 LEU B CD1 1 
ATOM   4337 C CD2 . LEU B 1 168 ? 138.57200 130.44200 132.09100 1.000 142.33545 ? 168 LEU B CD2 1 
ATOM   4338 N N   . PRO B 1 169 ? 139.35800 133.91300 135.76400 1.000 140.01423 ? 169 PRO B N   1 
ATOM   4339 C CA  . PRO B 1 169 ? 139.28900 134.11800 137.21500 1.000 138.60106 ? 169 PRO B CA  1 
ATOM   4340 C C   . PRO B 1 169 ? 139.73500 132.87900 137.97500 1.000 140.05944 ? 169 PRO B C   1 
ATOM   4341 O O   . PRO B 1 169 ? 139.44200 131.74600 137.58900 1.000 138.52286 ? 169 PRO B O   1 
ATOM   4342 C CB  . PRO B 1 169 ? 137.80700 134.42700 137.46200 1.000 133.02376 ? 169 PRO B CB  1 
ATOM   4343 C CG  . PRO B 1 169 ? 137.09900 133.89700 136.26200 1.000 131.91463 ? 169 PRO B CG  1 
ATOM   4344 C CD  . PRO B 1 169 ? 138.04400 134.08800 135.12400 1.000 133.68801 ? 169 PRO B CD  1 
ATOM   4345 N N   . ALA B 1 170 ? 140.45400 133.11000 139.07500 1.000 141.70058 ? 170 ALA B N   1 
ATOM   4346 C CA  . ALA B 1 170 ? 141.04900 132.01100 139.82500 1.000 139.89968 ? 170 ALA B CA  1 
ATOM   4347 C C   . ALA B 1 170 ? 140.01700 131.18600 140.58000 1.000 139.17549 ? 170 ALA B C   1 
ATOM   4348 O O   . ALA B 1 170 ? 140.33000 130.07200 141.01100 1.000 138.86097 ? 170 ALA B O   1 
ATOM   4349 C CB  . ALA B 1 170 ? 142.09500 132.54600 140.80200 1.000 139.43053 ? 170 ALA B CB  1 
ATOM   4350 N N   . GLY B 1 171 ? 138.80300 131.69700 140.74700 1.000 134.13254 ? 171 GLY B N   1 
ATOM   4351 C CA  . GLY B 1 171 ? 137.78300 130.97300 141.47100 1.000 135.21293 ? 171 GLY B CA  1 
ATOM   4352 C C   . GLY B 1 171 ? 137.02800 129.94100 140.67200 1.000 135.70272 ? 171 GLY B C   1 
ATOM   4353 O O   . GLY B 1 171 ? 136.09800 129.32500 141.19900 1.000 137.59291 ? 171 GLY B O   1 
ATOM   4354 N N   . ALA B 1 172 ? 137.39500 129.73500 139.40700 1.000 118.19757 ? 172 ALA B N   1 
ATOM   4355 C CA  . ALA B 1 172 ? 136.65400 128.80200 138.56700 1.000 117.65087 ? 172 ALA B CA  1 
ATOM   4356 C C   . ALA B 1 172 ? 136.74800 127.37800 139.09600 1.000 120.51927 ? 172 ALA B C   1 
ATOM   4357 O O   . ALA B 1 172 ? 135.74900 126.65200 139.12400 1.000 122.76596 ? 172 ALA B O   1 
ATOM   4358 C CB  . ALA B 1 172 ? 137.16400 128.87400 137.13000 1.000 122.25574 ? 172 ALA B CB  1 
ATOM   4359 N N   . VAL B 1 173 ? 137.93700 126.95800 139.52000 1.000 123.81999 ? 173 VAL B N   1 
ATOM   4360 C CA  . VAL B 1 173 ? 138.16800 125.60100 140.00100 1.000 124.33903 ? 173 VAL B CA  1 
ATOM   4361 C C   . VAL B 1 173 ? 138.77900 125.68900 141.38900 1.000 125.58990 ? 173 VAL B C   1 
ATOM   4362 O O   . VAL B 1 173 ? 139.85200 126.27900 141.55900 1.000 131.23137 ? 173 VAL B O   1 
ATOM   4363 C CB  . VAL B 1 173 ? 139.09000 124.80800 139.06300 1.000 123.68933 ? 173 VAL B CB  1 
ATOM   4364 C CG1 . VAL B 1 173 ? 139.32100 123.41400 139.60900 1.000 123.86418 ? 173 VAL B CG1 1 
ATOM   4365 C CG2 . VAL B 1 173 ? 138.50800 124.75800 137.66500 1.000 127.62032 ? 173 VAL B CG2 1 
ATOM   4366 N N   . GLN B 1 174 ? 138.10800 125.10500 142.38000 1.000 141.71381 ? 174 GLN B N   1 
ATOM   4367 C CA  . GLN B 1 174 ? 138.61900 125.10400 143.74300 1.000 142.78862 ? 174 GLN B CA  1 
ATOM   4368 C C   . GLN B 1 174 ? 138.46700 123.72000 144.35400 1.000 144.84018 ? 174 GLN B C   1 
ATOM   4369 O O   . GLN B 1 174 ? 137.56400 122.96200 143.99500 1.000 148.04460 ? 174 GLN B O   1 
ATOM   4370 C CB  . GLN B 1 174 ? 137.90600 126.14200 144.61500 1.000 141.88801 ? 174 GLN B CB  1 
ATOM   4371 C CG  . GLN B 1 174 ? 137.77500 127.50300 143.96600 1.000 140.47829 ? 174 GLN B CG  1 
ATOM   4372 C CD  . GLN B 1 174 ? 137.04000 128.49300 144.83500 1.000 145.52165 ? 174 GLN B CD  1 
ATOM   4373 O OE1 . GLN B 1 174 ? 137.59600 129.02300 145.79500 1.000 148.71963 ? 174 GLN B OE1 1 
ATOM   4374 N NE2 . GLN B 1 174 ? 135.78100 128.74800 144.50600 1.000 146.28447 ? 174 GLN B NE2 1 
ATOM   4375 N N   . ALA B 1 175 ? 139.36100 123.39700 145.28500 1.000 140.69665 ? 175 ALA B N   1 
ATOM   4376 C CA  . ALA B 1 175 ? 139.34800 122.10000 145.94300 1.000 140.82311 ? 175 ALA B CA  1 
ATOM   4377 C C   . ALA B 1 175 ? 139.62300 122.28100 147.42800 1.000 144.70438 ? 175 ALA B C   1 
ATOM   4378 O O   . ALA B 1 175 ? 140.30400 123.22000 147.84500 1.000 143.87678 ? 175 ALA B O   1 
ATOM   4379 C CB  . ALA B 1 175 ? 140.37500 121.14300 145.32800 1.000 139.32835 ? 175 ALA B CB  1 
ATOM   4380 N N   . ILE B 1 176 ? 139.09600 121.35400 148.22200 1.000 164.28337 ? 176 ILE B N   1 
ATOM   4381 C CA  . ILE B 1 176 ? 139.21700 121.38700 149.67500 1.000 162.00729 ? 176 ILE B CA  1 
ATOM   4382 C C   . ILE B 1 176 ? 140.22300 120.32400 150.09100 1.000 162.00544 ? 176 ILE B C   1 
ATOM   4383 O O   . ILE B 1 176 ? 140.02000 119.13000 149.83600 1.000 162.03334 ? 176 ILE B O   1 
ATOM   4384 C CB  . ILE B 1 176 ? 137.86300 121.16400 150.36200 1.000 160.78849 ? 176 ILE B CB  1 
ATOM   4385 C CG1 . ILE B 1 176 ? 136.85200 122.20900 149.88900 1.000 158.67153 ? 176 ILE B CG1 1 
ATOM   4386 C CG2 . ILE B 1 176 ? 138.02400 121.21700 151.87000 1.000 162.02923 ? 176 ILE B CG2 1 
ATOM   4387 C CD1 . ILE B 1 176 ? 135.56900 122.21600 150.68100 1.000 159.47576 ? 176 ILE B CD1 1 
ATOM   4388 N N   . ASP B 1 177 ? 141.30700 120.75900 150.73300 1.000 185.90056 ? 177 ASP B N   1 
ATOM   4389 C CA  . ASP B 1 177 ? 142.37400 119.84200 151.11900 1.000 188.17124 ? 177 ASP B CA  1 
ATOM   4390 C C   . ASP B 1 177 ? 142.00800 119.02200 152.35000 1.000 189.68959 ? 177 ASP B C   1 
ATOM   4391 O O   . ASP B 1 177 ? 142.35400 117.83800 152.43200 1.000 188.42148 ? 177 ASP B O   1 
ATOM   4392 C CB  . ASP B 1 177 ? 143.65900 120.62500 151.37600 1.000 189.47685 ? 177 ASP B CB  1 
ATOM   4393 C CG  . ASP B 1 177 ? 143.42000 121.86900 152.20700 1.000 189.86360 ? 177 ASP B CG  1 
ATOM   4394 O OD1 . ASP B 1 177 ? 142.25000 122.13100 152.55900 1.000 188.92180 ? 177 ASP B OD1 1 
ATOM   4395 O OD2 . ASP B 1 177 ? 144.39800 122.58400 152.50800 1.000 189.81336 ? 177 ASP B OD2 1 
ATOM   4396 N N   . ASN B 1 178 ? 141.32300 119.62800 153.31200 1.000 199.75626 ? 178 ASN B N   1 
ATOM   4397 C CA  . ASN B 1 178 ? 141.07100 118.95900 154.58400 1.000 199.43655 ? 178 ASN B CA  1 
ATOM   4398 C C   . ASN B 1 178 ? 140.11800 117.78600 154.38700 1.000 198.80699 ? 178 ASN B C   1 
ATOM   4399 O O   . ASN B 1 178 ? 139.02900 117.96400 153.83100 1.000 197.90838 ? 178 ASN B O   1 
ATOM   4400 C CB  . ASN B 1 178 ? 140.49300 119.94200 155.59700 1.000 197.60753 ? 178 ASN B CB  1 
ATOM   4401 C CG  . ASN B 1 178 ? 141.32200 121.20200 155.72000 1.000 197.58128 ? 178 ASN B CG  1 
ATOM   4402 O OD1 . ASN B 1 178 ? 142.49600 121.15300 156.08500 1.000 195.62280 ? 178 ASN B OD1 1 
ATOM   4403 N ND2 . ASN B 1 178 ? 140.71500 122.34200 155.41200 1.000 197.59575 ? 178 ASN B ND2 1 
ATOM   4404 N N   . PRO B 1 179 ? 140.48200 116.58100 154.82700 1.000 193.78409 ? 179 PRO B N   1 
ATOM   4405 C CA  . PRO B 1 179 ? 139.59400 115.42500 154.68100 1.000 193.01911 ? 179 PRO B CA  1 
ATOM   4406 C C   . PRO B 1 179 ? 138.52700 115.30500 155.75900 1.000 193.98718 ? 179 PRO B C   1 
ATOM   4407 O O   . PRO B 1 179 ? 137.91000 114.24200 155.87100 1.000 193.12638 ? 179 PRO B O   1 
ATOM   4408 C CB  . PRO B 1 179 ? 140.57300 114.24300 154.75400 1.000 190.27736 ? 179 PRO B CB  1 
ATOM   4409 C CG  . PRO B 1 179 ? 141.66700 114.72900 155.63500 1.000 190.10083 ? 179 PRO B CG  1 
ATOM   4410 C CD  . PRO B 1 179 ? 141.77800 116.21800 155.42600 1.000 191.29293 ? 179 PRO B CD  1 
ATOM   4411 N N   . ASP B 1 180 ? 138.29800 116.34900 156.55000 1.000 204.42956 ? 180 ASP B N   1 
ATOM   4412 C CA  . ASP B 1 180 ? 137.28100 116.29200 157.59000 1.000 204.22054 ? 180 ASP B CA  1 
ATOM   4413 C C   . ASP B 1 180 ? 135.88800 116.20300 156.97800 1.000 204.36991 ? 180 ASP B C   1 
ATOM   4414 O O   . ASP B 1 180 ? 135.58300 116.86800 155.98500 1.000 203.62077 ? 180 ASP B O   1 
ATOM   4415 C CB  . ASP B 1 180 ? 137.37500 117.51900 158.49400 1.000 203.03309 ? 180 ASP B CB  1 
ATOM   4416 C CG  . ASP B 1 180 ? 136.67800 117.31600 159.82400 1.000 203.89857 ? 180 ASP B CG  1 
ATOM   4417 O OD1 . ASP B 1 180 ? 135.47400 116.98700 159.82300 1.000 202.09152 ? 180 ASP B OD1 1 
ATOM   4418 O OD2 . ASP B 1 180 ? 137.33600 117.48400 160.87100 1.000 204.74697 ? 180 ASP B OD2 1 
ATOM   4419 N N   . ARG B 1 181 ? 135.03800 115.37400 157.58500 1.000 203.33318 ? 181 ARG B N   1 
ATOM   4420 C CA  . ARG B 1 181 ? 133.67700 115.20400 157.09300 1.000 204.77506 ? 181 ARG B CA  1 
ATOM   4421 C C   . ARG B 1 181 ? 132.74500 116.32000 157.54400 1.000 204.89801 ? 181 ARG B C   1 
ATOM   4422 O O   . ARG B 1 181 ? 131.66600 116.48400 156.96100 1.000 204.09574 ? 181 ARG B O   1 
ATOM   4423 C CB  . ARG B 1 181 ? 133.13200 113.84600 157.53500 1.000 202.93849 ? 181 ARG B CB  1 
ATOM   4424 C CG  . ARG B 1 181 ? 133.83300 112.67800 156.86200 1.000 201.04347 ? 181 ARG B CG  1 
ATOM   4425 C CD  . ARG B 1 181 ? 133.22000 111.34600 157.24300 1.000 201.46901 ? 181 ARG B CD  1 
ATOM   4426 N NE  . ARG B 1 181 ? 133.82600 110.24800 156.50000 1.000 202.48122 ? 181 ARG B NE  1 
ATOM   4427 C CZ  . ARG B 1 181 ? 133.54300 108.96700 156.69000 1.000 204.66461 ? 181 ARG B CZ  1 
ATOM   4428 N NH1 . ARG B 1 181 ? 132.66600 108.58100 157.60200 1.000 205.56411 ? 181 ARG B NH1 1 
ATOM   4429 N NH2 . ARG B 1 181 ? 134.15500 108.05000 155.94600 1.000 204.13942 ? 181 ARG B NH2 1 
ATOM   4430 N N   . ALA B 1 182 ? 133.13500 117.09500 158.55900 1.000 195.13742 ? 182 ALA B N   1 
ATOM   4431 C CA  . ALA B 1 182 ? 132.34400 118.26100 158.93300 1.000 194.24126 ? 182 ALA B CA  1 
ATOM   4432 C C   . ALA B 1 182 ? 132.30000 119.27200 157.79600 1.000 195.89883 ? 182 ALA B C   1 
ATOM   4433 O O   . ALA B 1 182 ? 131.25400 119.87500 157.52900 1.000 194.58725 ? 182 ALA B O   1 
ATOM   4434 C CB  . ALA B 1 182 ? 132.90900 118.90000 160.20000 1.000 192.70850 ? 182 ALA B CB  1 
ATOM   4435 N N   . LEU B 1 183 ? 133.43000 119.46800 157.11300 1.000 194.89065 ? 183 LEU B N   1 
ATOM   4436 C CA  . LEU B 1 183 ? 133.44800 120.33900 155.94500 1.000 192.99159 ? 183 LEU B CA  1 
ATOM   4437 C C   . LEU B 1 183 ? 132.51800 119.81300 154.86100 1.000 193.01086 ? 183 LEU B C   1 
ATOM   4438 O O   . LEU B 1 183 ? 131.85200 120.59200 154.17000 1.000 194.76094 ? 183 LEU B O   1 
ATOM   4439 C CB  . LEU B 1 183 ? 134.87400 120.47200 155.41400 1.000 192.69505 ? 183 LEU B CB  1 
ATOM   4440 C CG  . LEU B 1 183 ? 135.87800 121.15500 156.34500 1.000 192.75290 ? 183 LEU B CG  1 
ATOM   4441 C CD1 . LEU B 1 183 ? 137.11400 121.58800 155.57700 1.000 193.21618 ? 183 LEU B CD1 1 
ATOM   4442 C CD2 . LEU B 1 183 ? 135.23900 122.34300 157.04700 1.000 193.44269 ? 183 LEU B CD2 1 
ATOM   4443 N N   . VAL B 1 184 ? 132.45800 118.49000 154.70200 1.000 179.76281 ? 184 VAL B N   1 
ATOM   4444 C CA  . VAL B 1 184 ? 131.52900 117.89800 153.74500 1.000 178.82494 ? 184 VAL B CA  1 
ATOM   4445 C C   . VAL B 1 184 ? 130.09300 118.21500 154.13800 1.000 179.51043 ? 184 VAL B C   1 
ATOM   4446 O O   . VAL B 1 184 ? 129.25900 118.54700 153.28700 1.000 180.67488 ? 184 VAL B O   1 
ATOM   4447 C CB  . VAL B 1 184 ? 131.76600 116.38000 153.64300 1.000 178.35457 ? 184 VAL B CB  1 
ATOM   4448 C CG1 . VAL B 1 184 ? 130.76400 115.74800 152.69400 1.000 180.52353 ? 184 VAL B CG1 1 
ATOM   4449 C CG2 . VAL B 1 184 ? 133.18600 116.09900 153.19100 1.000 178.33535 ? 184 VAL B CG2 1 
ATOM   4450 N N   . SER B 1 185 ? 129.78100 118.12100 155.43100 1.000 184.63690 ? 185 SER B N   1 
ATOM   4451 C CA  . SER B 1 185 ? 128.43100 118.43500 155.88800 1.000 186.69865 ? 185 SER B CA  1 
ATOM   4452 C C   . SER B 1 185 ? 128.08600 119.89700 155.62500 1.000 188.02687 ? 185 SER B C   1 
ATOM   4453 O O   . SER B 1 185 ? 126.97900 120.21700 155.17400 1.000 188.41297 ? 185 SER B O   1 
ATOM   4454 C CB  . SER B 1 185 ? 128.29200 118.10400 157.37300 1.000 186.49733 ? 185 SER B CB  1 
ATOM   4455 O OG  . SER B 1 185 ? 126.95300 118.26600 157.80500 1.000 187.87828 ? 185 SER B OG  1 
ATOM   4456 N N   . GLU B 1 186 ? 129.02500 120.80400 155.90500 1.000 188.29690 ? 186 GLU B N   1 
ATOM   4457 C CA  . GLU B 1 186 ? 128.78800 122.21700 155.62100 1.000 186.81488 ? 186 GLU B CA  1 
ATOM   4458 C C   . GLU B 1 186 ? 128.60900 122.48600 154.13500 1.000 185.13828 ? 186 GLU B C   1 
ATOM   4459 O O   . GLU B 1 186 ? 127.75900 123.30200 153.76500 1.000 183.37310 ? 186 GLU B O   1 
ATOM   4460 C CB  . GLU B 1 186 ? 129.91900 123.08900 156.16800 1.000 186.33272 ? 186 GLU B CB  1 
ATOM   4461 C CG  . GLU B 1 186 ? 129.85000 123.33600 157.66700 1.000 187.89403 ? 186 GLU B CG  1 
ATOM   4462 C CD  . GLU B 1 186 ? 130.89300 122.56600 158.44100 1.000 188.36683 ? 186 GLU B CD  1 
ATOM   4463 O OE1 . GLU B 1 186 ? 132.05200 122.50800 157.98000 1.000 188.27501 ? 186 GLU B OE1 1 
ATOM   4464 O OE2 . GLU B 1 186 ? 130.55600 122.01200 159.50800 1.000 188.06212 ? 186 GLU B OE2 1 
ATOM   4465 N N   . MET B 1 187 ? 129.39100 121.82700 153.27900 1.000 178.78139 ? 187 MET B N   1 
ATOM   4466 C CA  . MET B 1 187 ? 129.17400 121.94300 151.84200 1.000 176.82079 ? 187 MET B CA  1 
ATOM   4467 C C   . MET B 1 187 ? 127.78700 121.44500 151.46400 1.000 176.78040 ? 187 MET B C   1 
ATOM   4468 O O   . MET B 1 187 ? 127.11800 122.03300 150.60600 1.000 179.10036 ? 187 MET B O   1 
ATOM   4469 C CB  . MET B 1 187 ? 130.25100 121.16500 151.08800 1.000 176.14790 ? 187 MET B CB  1 
ATOM   4470 C CG  . MET B 1 187 ? 129.89600 120.83600 149.65100 1.000 178.51296 ? 187 MET B CG  1 
ATOM   4471 S SD  . MET B 1 187 ? 131.32900 120.87000 148.56300 1.000 187.14784 ? 187 MET B SD  1 
ATOM   4472 C CE  . MET B 1 187 ? 132.37900 119.66500 149.36400 1.000 179.41812 ? 187 MET B CE  1 
ATOM   4473 N N   . LEU B 1 188 ? 127.33800 120.36400 152.10100 1.000 173.86497 ? 188 LEU B N   1 
ATOM   4474 C CA  . LEU B 1 188 ? 125.99900 119.84900 151.84100 1.000 175.47005 ? 188 LEU B CA  1 
ATOM   4475 C C   . LEU B 1 188 ? 124.92900 120.86100 152.22800 1.000 176.48751 ? 188 LEU B C   1 
ATOM   4476 O O   . LEU B 1 188 ? 123.93900 121.03200 151.50800 1.000 178.03963 ? 188 LEU B O   1 
ATOM   4477 C CB  . LEU B 1 188 ? 125.78700 118.53900 152.59600 1.000 177.24550 ? 188 LEU B CB  1 
ATOM   4478 C CG  . LEU B 1 188 ? 125.82300 117.26100 151.76200 1.000 177.76764 ? 188 LEU B CG  1 
ATOM   4479 C CD1 . LEU B 1 188 ? 124.69900 117.26800 150.74100 1.000 176.84330 ? 188 LEU B CD1 1 
ATOM   4480 C CD2 . LEU B 1 188 ? 127.17400 117.10100 151.08900 1.000 176.38106 ? 188 LEU B CD2 1 
ATOM   4481 N N   . ARG B 1 189 ? 125.10300 121.53500 153.36000 1.000 178.52241 ? 189 ARG B N   1 
ATOM   4482 C CA  . ARG B 1 189 ? 124.08600 122.44600 153.86800 1.000 178.47333 ? 189 ARG B CA  1 
ATOM   4483 C C   . ARG B 1 189 ? 124.08200 123.80200 153.17700 1.000 179.06252 ? 189 ARG B C   1 
ATOM   4484 O O   . ARG B 1 189 ? 123.12700 124.56500 153.35500 1.000 178.77008 ? 189 ARG B O   1 
ATOM   4485 C CB  . ARG B 1 189 ? 124.26300 122.65000 155.37400 1.000 177.29719 ? 189 ARG B CB  1 
ATOM   4486 C CG  . ARG B 1 189 ? 123.46000 121.69200 156.23100 1.000 176.69394 ? 189 ARG B CG  1 
ATOM   4487 C CD  . ARG B 1 189 ? 123.79300 121.85800 157.70300 1.000 178.97403 ? 189 ARG B CD  1 
ATOM   4488 N NE  . ARG B 1 189 ? 125.05900 121.22600 158.05400 1.000 182.16964 ? 189 ARG B NE  1 
ATOM   4489 C CZ  . ARG B 1 189 ? 126.22300 121.85700 158.11100 1.000 182.52309 ? 189 ARG B CZ  1 
ATOM   4490 N NH1 . ARG B 1 189 ? 126.32400 123.14800 157.83900 1.000 180.63060 ? 189 ARG B NH1 1 
ATOM   4491 N NH2 . ARG B 1 189 ? 127.31400 121.17600 158.44900 1.000 182.16570 ? 189 ARG B NH2 1 
ATOM   4492 N N   . MET B 1 190 ? 125.11000 124.12700 152.40000 1.000 173.92165 ? 190 MET B N   1 
ATOM   4493 C CA  . MET B 1 190 ? 125.20300 125.42900 151.74100 1.000 172.67834 ? 190 MET B CA  1 
ATOM   4494 C C   . MET B 1 190 ? 124.49700 125.31300 150.39000 1.000 171.05349 ? 190 MET B C   1 
ATOM   4495 O O   . MET B 1 190 ? 124.98700 124.69100 149.44900 1.000 170.17479 ? 190 MET B O   1 
ATOM   4496 C CB  . MET B 1 190 ? 126.66200 125.88800 151.66600 1.000 172.99093 ? 190 MET B CB  1 
ATOM   4497 C CG  . MET B 1 190 ? 127.55400 125.27100 150.59800 1.000 174.31541 ? 190 MET B CG  1 
ATOM   4498 S SD  . MET B 1 190 ? 129.23300 125.93800 150.59800 1.000 181.11997 ? 190 MET B SD  1 
ATOM   4499 C CE  . MET B 1 190 ? 129.00700 127.45800 151.51600 1.000 173.58047 ? 190 MET B CE  1 
ATOM   4500 N N   . ASP B 1 191 ? 123.29600 125.88500 150.32300 1.000 179.30414 ? 191 ASP B N   1 
ATOM   4501 C CA  . ASP B 1 191 ? 122.41000 125.72100 149.17700 1.000 182.12561 ? 191 ASP B CA  1 
ATOM   4502 C C   . ASP B 1 191 ? 122.46500 126.90500 148.22100 1.000 182.06954 ? 191 ASP B C   1 
ATOM   4503 O O   . ASP B 1 191 ? 122.62500 126.72300 147.01100 1.000 182.69280 ? 191 ASP B O   1 
ATOM   4504 C CB  . ASP B 1 191 ? 120.97200 125.51200 149.65900 1.000 184.41588 ? 191 ASP B CB  1 
ATOM   4505 C CG  . ASP B 1 191 ? 119.97400 125.46600 148.52000 1.000 184.16315 ? 191 ASP B CG  1 
ATOM   4506 O OD1 . ASP B 1 191 ? 120.34200 125.00800 147.41900 1.000 182.90905 ? 191 ASP B OD1 1 
ATOM   4507 O OD2 . ASP B 1 191 ? 118.81700 125.89000 148.72500 1.000 182.41381 ? 191 ASP B OD2 1 
ATOM   4508 N N   . LYS B 1 192 ? 122.33000 128.11900 148.74800 1.000 169.15160 ? 192 LYS B N   1 
ATOM   4509 C CA  . LYS B 1 192 ? 122.21400 129.31800 147.92800 1.000 167.41374 ? 192 LYS B CA  1 
ATOM   4510 C C   . LYS B 1 192 ? 123.46300 129.61900 147.11400 1.000 167.12114 ? 192 LYS B C   1 
ATOM   4511 O O   . LYS B 1 192 ? 123.50100 130.65700 146.44600 1.000 165.91036 ? 192 LYS B O   1 
ATOM   4512 C CB  . LYS B 1 192 ? 121.87000 130.51400 148.81700 1.000 166.61963 ? 192 LYS B CB  1 
ATOM   4513 C CG  . LYS B 1 192 ? 122.96400 130.87500 149.80900 1.000 164.38842 ? 192 LYS B CG  1 
ATOM   4514 C CD  . LYS B 1 192 ? 122.52600 131.98600 150.75000 1.000 166.43159 ? 192 LYS B CD  1 
ATOM   4515 C CE  . LYS B 1 192 ? 123.11900 133.32400 150.34200 1.000 166.92507 ? 192 LYS B CE  1 
ATOM   4516 N NZ  . LYS B 1 192 ? 122.63300 134.42700 151.21400 1.000 167.68193 ? 192 LYS B NZ  1 
ATOM   4517 N N   . TYR B 1 193 ? 124.47700 128.75900 147.15000 1.000 160.45101 ? 193 TYR B N   1 
ATOM   4518 C CA  . TYR B 1 193 ? 125.73300 129.00600 146.45900 1.000 157.14149 ? 193 TYR B CA  1 
ATOM   4519 C C   . TYR B 1 193 ? 126.02800 127.96400 145.39100 1.000 155.84611 ? 193 TYR B C   1 
ATOM   4520 O O   . TYR B 1 193 ? 126.28400 128.31500 144.23600 1.000 158.26111 ? 193 TYR B O   1 
ATOM   4521 C CB  . TYR B 1 193 ? 126.86700 129.05500 147.48900 1.000 155.98306 ? 193 TYR B CB  1 
ATOM   4522 C CG  . TYR B 1 193 ? 127.12300 130.44900 148.01100 1.000 155.58626 ? 193 TYR B CG  1 
ATOM   4523 C CD1 . TYR B 1 193 ? 126.07600 131.24200 148.45000 1.000 156.54222 ? 193 TYR B CD1 1 
ATOM   4524 C CD2 . TYR B 1 193 ? 128.40100 130.96900 148.07000 1.000 154.86558 ? 193 TYR B CD2 1 
ATOM   4525 C CE1 . TYR B 1 193 ? 126.29600 132.51500 148.93000 1.000 159.04603 ? 193 TYR B CE1 1 
ATOM   4526 C CE2 . TYR B 1 193 ? 128.63500 132.24300 148.54700 1.000 157.71387 ? 193 TYR B CE2 1 
ATOM   4527 C CZ  . TYR B 1 193 ? 127.57800 133.01200 148.97600 1.000 161.41640 ? 193 TYR B CZ  1 
ATOM   4528 O OH  . TYR B 1 193 ? 127.80500 134.28100 149.45300 1.000 164.36031 ? 193 TYR B OH  1 
ATOM   4529 N N   . ILE B 1 194 ? 125.99900 126.68600 145.74700 1.000 137.84039 ? 194 ILE B N   1 
ATOM   4530 C CA  . ILE B 1 194 ? 126.16600 125.60900 144.77900 1.000 135.98840 ? 194 ILE B CA  1 
ATOM   4531 C C   . ILE B 1 194 ? 124.81500 125.26700 144.17100 1.000 134.96689 ? 194 ILE B C   1 
ATOM   4532 O O   . ILE B 1 194 ? 123.80800 125.16600 144.87900 1.000 141.76788 ? 194 ILE B O   1 
ATOM   4533 C CB  . ILE B 1 194 ? 126.80700 124.37800 145.44500 1.000 134.97765 ? 194 ILE B CB  1 
ATOM   4534 C CG1 . ILE B 1 194 ? 128.27200 124.64800 145.78600 1.000 135.66925 ? 194 ILE B CG1 1 
ATOM   4535 C CG2 . ILE B 1 194 ? 126.68200 123.15800 144.55800 1.000 135.11164 ? 194 ILE B CG2 1 
ATOM   4536 C CD1 . ILE B 1 194 ? 128.49500 125.15900 147.17200 1.000 136.50240 ? 194 ILE B CD1 1 
ATOM   4537 N N   . ASP B 1 195 ? 124.78500 125.09100 142.85100 1.000 133.06092 ? 195 ASP B N   1 
ATOM   4538 C CA  . ASP B 1 195 ? 123.53600 124.79500 142.16300 1.000 135.95492 ? 195 ASP B CA  1 
ATOM   4539 C C   . ASP B 1 195 ? 123.29300 123.30800 141.95600 1.000 138.54465 ? 195 ASP B C   1 
ATOM   4540 O O   . ASP B 1 195 ? 122.14900 122.91800 141.70000 1.000 141.33416 ? 195 ASP B O   1 
ATOM   4541 C CB  . ASP B 1 195 ? 123.50000 125.50000 140.80600 1.000 138.89196 ? 195 ASP B CB  1 
ATOM   4542 C CG  . ASP B 1 195 ? 123.01300 126.92900 140.90700 1.000 142.48329 ? 195 ASP B CG  1 
ATOM   4543 O OD1 . ASP B 1 195 ? 123.25600 127.56600 141.95400 1.000 140.94646 ? 195 ASP B OD1 1 
ATOM   4544 O OD2 . ASP B 1 195 ? 122.38800 127.41500 139.94100 1.000 148.22213 ? 195 ASP B OD2 1 
ATOM   4545 N N   . MET B 1 196 ? 124.32300 122.47200 142.05500 1.000 144.44598 ? 196 MET B N   1 
ATOM   4546 C CA  . MET B 1 196 ? 124.14000 121.04200 141.85400 1.000 144.32094 ? 196 MET B CA  1 
ATOM   4547 C C   . MET B 1 196 ? 125.32000 120.29100 142.45200 1.000 147.10829 ? 196 MET B C   1 
ATOM   4548 O O   . MET B 1 196 ? 126.47400 120.68500 142.26100 1.000 151.82819 ? 196 MET B O   1 
ATOM   4549 C CB  . MET B 1 196 ? 123.98800 120.70900 140.36800 1.000 141.75979 ? 196 MET B CB  1 
ATOM   4550 C CG  . MET B 1 196 ? 124.20300 119.25300 140.03500 1.000 142.27140 ? 196 MET B CG  1 
ATOM   4551 S SD  . MET B 1 196 ? 123.54000 118.83900 138.41600 1.000 163.93437 ? 196 MET B SD  1 
ATOM   4552 C CE  . MET B 1 196 ? 124.89400 117.89800 137.72900 1.000 151.17909 ? 196 MET B CE  1 
ATOM   4553 N N   . LEU B 1 197 ? 125.01800 119.20500 143.16000 1.000 126.49120 ? 197 LEU B N   1 
ATOM   4554 C CA  . LEU B 1 197 ? 126.00800 118.40100 143.86300 1.000 119.88141 ? 197 LEU B CA  1 
ATOM   4555 C C   . LEU B 1 197 ? 126.03800 117.00300 143.26500 1.000 121.26418 ? 197 LEU B C   1 
ATOM   4556 O O   . LEU B 1 197 ? 124.98800 116.38200 143.07900 1.000 126.09345 ? 197 LEU B O   1 
ATOM   4557 C CB  . LEU B 1 197 ? 125.68300 118.33300 145.35600 1.000 113.58689 ? 197 LEU B CB  1 
ATOM   4558 C CG  . LEU B 1 197 ? 126.72300 117.75000 146.31000 1.000 120.43870 ? 197 LEU B CG  1 
ATOM   4559 C CD1 . LEU B 1 197 ? 128.12700 118.04400 145.83500 1.000 119.81931 ? 197 LEU B CD1 1 
ATOM   4560 C CD2 . LEU B 1 197 ? 126.51100 118.31800 147.69600 1.000 123.32129 ? 197 LEU B CD2 1 
ATOM   4561 N N   . ILE B 1 198 ? 127.23500 116.51400 142.97100 1.000 123.44261 ? 198 ILE B N   1 
ATOM   4562 C CA  . ILE B 1 198 ? 127.44000 115.20000 142.38000 1.000 117.80448 ? 198 ILE B CA  1 
ATOM   4563 C C   . ILE B 1 198 ? 128.26000 114.36000 143.34900 1.000 124.59005 ? 198 ILE B C   1 
ATOM   4564 O O   . ILE B 1 198 ? 129.47900 114.51300 143.44300 1.000 134.17992 ? 198 ILE B O   1 
ATOM   4565 C CB  . ILE B 1 198 ? 128.13600 115.29800 141.01200 1.000 116.50131 ? 198 ILE B CB  1 
ATOM   4566 C CG1 . ILE B 1 198 ? 127.34600 116.20700 140.07500 1.000 124.94091 ? 198 ILE B CG1 1 
ATOM   4567 C CG2 . ILE B 1 198 ? 128.29100 113.92300 140.40200 1.000 120.78282 ? 198 ILE B CG2 1 
ATOM   4568 C CD1 . ILE B 1 198 ? 128.03200 116.44000 138.75200 1.000 128.52634 ? 198 ILE B CD1 1 
ATOM   4569 N N   . PRO B 1 199 ? 127.62300 113.47700 144.10400 1.000 132.43678 ? 199 PRO B N   1 
ATOM   4570 C CA  . PRO B 1 199 ? 128.37900 112.56100 144.96300 1.000 133.44315 ? 199 PRO B CA  1 
ATOM   4571 C C   . PRO B 1 199 ? 128.71600 111.25700 144.26100 1.000 135.42025 ? 199 PRO B C   1 
ATOM   4572 O O   . PRO B 1 199 ? 127.84600 110.63400 143.64800 1.000 139.47547 ? 199 PRO B O   1 
ATOM   4573 C CB  . PRO B 1 199 ? 127.42800 112.33700 146.14100 1.000 134.91181 ? 199 PRO B CB  1 
ATOM   4574 C CG  . PRO B 1 199 ? 126.06900 112.46100 145.53400 1.000 135.02340 ? 199 PRO B CG  1 
ATOM   4575 C CD  . PRO B 1 199 ? 126.17400 113.39700 144.35200 1.000 135.64902 ? 199 PRO B CD  1 
ATOM   4576 N N   . ARG B 1 200 ? 129.97400 110.83600 144.33600 1.000 151.98039 ? 200 ARG B N   1 
ATOM   4577 C CA  . ARG B 1 200 ? 130.40900 109.54700 143.81400 1.000 151.26306 ? 200 ARG B CA  1 
ATOM   4578 C C   . ARG B 1 200 ? 130.93300 108.71000 144.97200 1.000 156.98246 ? 200 ARG B C   1 
ATOM   4579 O O   . ARG B 1 200 ? 131.83500 109.14400 145.69500 1.000 162.49701 ? 200 ARG B O   1 
ATOM   4580 C CB  . ARG B 1 200 ? 131.48800 109.72200 142.74700 1.000 150.53627 ? 200 ARG B CB  1 
ATOM   4581 C CG  . ARG B 1 200 ? 131.00000 110.37100 141.47000 1.000 150.51144 ? 200 ARG B CG  1 
ATOM   4582 C CD  . ARG B 1 200 ? 132.15800 110.66100 140.53400 1.000 152.65438 ? 200 ARG B CD  1 
ATOM   4583 N NE  . ARG B 1 200 ? 133.09800 109.54900 140.47000 1.000 153.56777 ? 200 ARG B NE  1 
ATOM   4584 C CZ  . ARG B 1 200 ? 133.48600 108.96200 139.34700 1.000 155.06800 ? 200 ARG B CZ  1 
ATOM   4585 N NH1 . ARG B 1 200 ? 133.03800 109.36000 138.16900 1.000 154.76459 ? 200 ARG B NH1 1 
ATOM   4586 N NH2 . ARG B 1 200 ? 134.34800 107.95100 139.40800 1.000 155.41363 ? 200 ARG B NH2 1 
ATOM   4587 N N   . GLY B 1 201 ? 130.37600 107.51800 145.14300 1.000 187.66316 ? 201 GLY B N   1 
ATOM   4588 C CA  . GLY B 1 201 ? 130.80700 106.65100 146.22300 1.000 187.98811 ? 201 GLY B CA  1 
ATOM   4589 C C   . GLY B 1 201 ? 129.77800 105.56400 146.48200 1.000 190.13004 ? 201 GLY B C   1 
ATOM   4590 O O   . GLY B 1 201 ? 128.90600 105.30600 145.65600 1.000 190.57139 ? 201 GLY B O   1 
ATOM   4591 N N   . GLY B 1 202 ? 129.90500 104.94700 147.64800 1.000 200.30428 ? 202 GLY B N   1 
ATOM   4592 C CA  . GLY B 1 202 ? 129.05600 103.84200 148.04700 1.000 200.16020 ? 202 GLY B CA  1 
ATOM   4593 C C   . GLY B 1 202 ? 127.75700 104.29100 148.67400 1.000 199.68387 ? 202 GLY B C   1 
ATOM   4594 O O   . GLY B 1 202 ? 127.34100 105.44700 148.54600 1.000 200.91193 ? 202 GLY B O   1 
ATOM   4595 N N   . ALA B 1 203 ? 127.10600 103.35700 149.37000 1.000 203.25731 ? 203 ALA B N   1 
ATOM   4596 C CA  . ALA B 1 203 ? 125.79800 103.64100 149.95000 1.000 204.59030 ? 203 ALA B CA  1 
ATOM   4597 C C   . ALA B 1 203 ? 125.90200 104.60300 151.12600 1.000 206.21684 ? 203 ALA B C   1 
ATOM   4598 O O   . ALA B 1 203 ? 124.99900 105.41900 151.34600 1.000 205.55889 ? 203 ALA B O   1 
ATOM   4599 C CB  . ALA B 1 203 ? 125.12300 102.34000 150.38200 1.000 203.75665 ? 203 ALA B CB  1 
ATOM   4600 N N   . GLY B 1 204 ? 126.98800 104.51900 151.89700 1.000 214.30342 ? 204 GLY B N   1 
ATOM   4601 C CA  . GLY B 1 204 ? 127.10000 105.34700 153.08800 1.000 213.59546 ? 204 GLY B CA  1 
ATOM   4602 C C   . GLY B 1 204 ? 127.14800 106.82900 152.76900 1.000 212.97141 ? 204 GLY B C   1 
ATOM   4603 O O   . GLY B 1 204 ? 126.43200 107.63300 153.37400 1.000 213.27914 ? 204 GLY B O   1 
ATOM   4604 N N   . LEU B 1 205 ? 127.98200 107.20800 151.79900 1.000 193.70196 ? 205 LEU B N   1 
ATOM   4605 C CA  . LEU B 1 205 ? 128.07500 108.61200 151.41800 1.000 191.63194 ? 205 LEU B CA  1 
ATOM   4606 C C   . LEU B 1 205 ? 126.75600 109.12000 150.85400 1.000 192.57528 ? 205 LEU B C   1 
ATOM   4607 O O   . LEU B 1 205 ? 126.31700 110.22800 151.18700 1.000 192.79518 ? 205 LEU B O   1 
ATOM   4608 C CB  . LEU B 1 205 ? 129.19700 108.80300 150.40100 1.000 191.54690 ? 205 LEU B CB  1 
ATOM   4609 C CG  . LEU B 1 205 ? 129.16600 110.11600 149.61800 1.000 190.12303 ? 205 LEU B CG  1 
ATOM   4610 C CD1 . LEU B 1 205 ? 129.42800 111.29800 150.53200 1.000 191.32835 ? 205 LEU B CD1 1 
ATOM   4611 C CD2 . LEU B 1 205 ? 130.16700 110.08100 148.48100 1.000 190.81262 ? 205 LEU B CD2 1 
ATOM   4612 N N   . HIS B 1 206 ? 126.10900 108.32000 150.00100 1.000 201.84124 ? 206 HIS B N   1 
ATOM   4613 C CA  . HIS B 1 206 ? 124.84300 108.73400 149.40800 1.000 203.02113 ? 206 HIS B CA  1 
ATOM   4614 C C   . HIS B 1 206 ? 123.77400 108.92500 150.47300 1.000 204.01264 ? 206 HIS B C   1 
ATOM   4615 O O   . HIS B 1 206 ? 123.02500 109.91000 150.43900 1.000 204.20859 ? 206 HIS B O   1 
ATOM   4616 C CB  . HIS B 1 206 ? 124.38600 107.71600 148.36500 1.000 201.47709 ? 206 HIS B CB  1 
ATOM   4617 C CG  . HIS B 1 206 ? 125.38000 107.48500 147.27100 1.000 201.34032 ? 206 HIS B CG  1 
ATOM   4618 N ND1 . HIS B 1 206 ? 126.51500 108.25100 147.12300 1.000 201.74433 ? 206 HIS B ND1 1 
ATOM   4619 C CD2 . HIS B 1 206 ? 125.41300 106.56800 146.27600 1.000 201.21113 ? 206 HIS B CD2 1 
ATOM   4620 C CE1 . HIS B 1 206 ? 127.20200 107.82000 146.08100 1.000 201.36788 ? 206 HIS B CE1 1 
ATOM   4621 N NE2 . HIS B 1 206 ? 126.55600 106.79900 145.55000 1.000 201.75558 ? 206 HIS B NE2 1 
ATOM   4622 N N   . LYS B 1 207 ? 123.69600 108.00000 151.42900 1.000 209.61805 ? 207 LYS B N   1 
ATOM   4623 C CA  . LYS B 1 207 ? 122.74700 108.14400 152.52500 1.000 209.88370 ? 207 LYS B CA  1 
ATOM   4624 C C   . LYS B 1 207 ? 123.04800 109.39400 153.33800 1.000 209.76655 ? 207 LYS B C   1 
ATOM   4625 O O   . LYS B 1 207 ? 122.13700 110.14800 153.70500 1.000 209.85137 ? 207 LYS B O   1 
ATOM   4626 C CB  . LYS B 1 207 ? 122.78400 106.89800 153.40900 1.000 207.90849 ? 207 LYS B CB  1 
ATOM   4627 C CG  . LYS B 1 207 ? 122.16600 107.08800 154.77900 1.000 206.24741 ? 207 LYS B CG  1 
ATOM   4628 C CD  . LYS B 1 207 ? 122.67500 106.04200 155.75600 1.000 206.26071 ? 207 LYS B CD  1 
ATOM   4629 C CE  . LYS B 1 207 ? 124.19500 106.03200 155.80400 1.000 206.79955 ? 207 LYS B CE  1 
ATOM   4630 N NZ  . LYS B 1 207 ? 124.72300 104.93900 156.66600 1.000 206.38486 ? 207 LYS B NZ  1 
ATOM   4631 N N   . LEU B 1 208 ? 124.33100 109.64300 153.61400 1.000 198.40871 ? 208 LEU B N   1 
ATOM   4632 C CA  . LEU B 1 208 ? 124.68900 110.80300 154.41900 1.000 196.31898 ? 208 LEU B CA  1 
ATOM   4633 C C   . LEU B 1 208 ? 124.28400 112.10100 153.73400 1.000 196.93962 ? 208 LEU B C   1 
ATOM   4634 O O   . LEU B 1 208 ? 123.74200 113.00200 154.38300 1.000 196.26360 ? 208 LEU B O   1 
ATOM   4635 C CB  . LEU B 1 208 ? 126.18600 110.79300 154.73100 1.000 196.05805 ? 208 LEU B CB  1 
ATOM   4636 C CG  . LEU B 1 208 ? 126.76600 112.05300 155.38100 1.000 194.92485 ? 208 LEU B CG  1 
ATOM   4637 C CD1 . LEU B 1 208 ? 127.79400 111.67100 156.42500 1.000 195.33936 ? 208 LEU B CD1 1 
ATOM   4638 C CD2 . LEU B 1 208 ? 127.40700 112.96600 154.34600 1.000 193.68042 ? 208 LEU B CD2 1 
ATOM   4639 N N   . CYS B 1 209 ? 124.53200 112.22400 152.42700 1.000 207.90825 ? 209 CYS B N   1 
ATOM   4640 C CA  . CYS B 1 209 ? 124.15300 113.47100 151.76600 1.000 208.26099 ? 209 CYS B CA  1 
ATOM   4641 C C   . CYS B 1 209 ? 122.63800 113.58700 151.66800 1.000 207.18363 ? 209 CYS B C   1 
ATOM   4642 O O   . CYS B 1 209 ? 122.06400 114.62000 152.02700 1.000 208.85257 ? 209 CYS B O   1 
ATOM   4643 C CB  . CYS B 1 209 ? 124.78100 113.60800 150.37600 1.000 208.18307 ? 209 CYS B CB  1 
ATOM   4644 S SG  . CYS B 1 209 ? 125.01900 112.13300 149.40200 1.000 209.80530 ? 209 CYS B SG  1 
ATOM   4645 N N   . ARG B 1 210 ? 121.96600 112.52200 151.21700 1.000 204.13488 ? 210 ARG B N   1 
ATOM   4646 C CA  . ARG B 1 210 ? 120.51900 112.59100 151.04900 1.000 204.63190 ? 210 ARG B CA  1 
ATOM   4647 C C   . ARG B 1 210 ? 119.79800 112.85500 152.36300 1.000 206.70625 ? 210 ARG B C   1 
ATOM   4648 O O   . ARG B 1 210 ? 118.67800 113.37700 152.34600 1.000 205.18617 ? 210 ARG B O   1 
ATOM   4649 C CB  . ARG B 1 210 ? 119.99400 111.30300 150.41500 1.000 204.64684 ? 210 ARG B CB  1 
ATOM   4650 C CG  . ARG B 1 210 ? 119.95600 110.11900 151.36100 1.000 205.97226 ? 210 ARG B CG  1 
ATOM   4651 C CD  . ARG B 1 210 ? 119.34000 108.89900 150.70100 1.000 205.73502 ? 210 ARG B CD  1 
ATOM   4652 N NE  . ARG B 1 210 ? 117.94300 109.12200 150.35200 1.000 206.97928 ? 210 ARG B NE  1 
ATOM   4653 C CZ  . ARG B 1 210 ? 116.94600 109.13500 151.22600 1.000 207.96700 ? 210 ARG B CZ  1 
ATOM   4654 N NH1 . ARG B 1 210 ? 117.15400 108.92800 152.51600 1.000 206.70524 ? 210 ARG B NH1 1 
ATOM   4655 N NH2 . ARG B 1 210 ? 115.70900 109.35800 150.79600 1.000 208.68300 ? 210 ARG B NH2 1 
ATOM   4656 N N   . GLU B 1 211 ? 120.40700 112.51200 153.49800 1.000 209.87163 ? 211 GLU B N   1 
ATOM   4657 C CA  . GLU B 1 211 ? 119.80200 112.85700 154.77700 1.000 208.51976 ? 211 GLU B CA  1 
ATOM   4658 C C   . GLU B 1 211 ? 119.94200 114.34000 155.09500 1.000 206.92582 ? 211 GLU B C   1 
ATOM   4659 O O   . GLU B 1 211 ? 119.04600 114.92100 155.71700 1.000 205.23433 ? 211 GLU B O   1 
ATOM   4660 C CB  . GLU B 1 211 ? 120.42300 112.02000 155.89400 1.000 207.96465 ? 211 GLU B CB  1 
ATOM   4661 C CG  . GLU B 1 211 ? 119.85200 110.61700 156.00000 1.000 207.47476 ? 211 GLU B CG  1 
ATOM   4662 C CD  . GLU B 1 211 ? 120.63100 109.74300 156.96000 1.000 208.57130 ? 211 GLU B CD  1 
ATOM   4663 O OE1 . GLU B 1 211 ? 121.64500 110.22000 157.51100 1.000 209.65829 ? 211 GLU B OE1 1 
ATOM   4664 O OE2 . GLU B 1 211 ? 120.23100 108.57800 157.16200 1.000 208.03591 ? 211 GLU B OE2 1 
ATOM   4665 N N   . GLN B 1 212 ? 121.04000 114.96700 154.67800 1.000 190.65203 ? 212 GLN B N   1 
ATOM   4666 C CA  . GLN B 1 212 ? 121.34000 116.35700 155.01400 1.000 188.72916 ? 212 GLN B CA  1 
ATOM   4667 C C   . GLN B 1 212 ? 121.64200 117.16400 153.75900 1.000 189.90635 ? 212 GLN B C   1 
ATOM   4668 O O   . GLN B 1 212 ? 122.62500 117.90400 153.68900 1.000 189.89843 ? 212 GLN B O   1 
ATOM   4669 C CB  . GLN B 1 212 ? 122.51400 116.44500 155.98500 1.000 188.33605 ? 212 GLN B CB  1 
ATOM   4670 C CG  . GLN B 1 212 ? 122.53300 115.36900 157.05300 1.000 188.87582 ? 212 GLN B CG  1 
ATOM   4671 C CD  . GLN B 1 212 ? 123.87600 115.26700 157.74500 1.000 190.16157 ? 212 GLN B CD  1 
ATOM   4672 O OE1 . GLN B 1 212 ? 124.79700 116.02900 157.45200 1.000 189.60377 ? 212 GLN B OE1 1 
ATOM   4673 N NE2 . GLN B 1 212 ? 123.99700 114.32100 158.66800 1.000 190.87871 ? 212 GLN B NE2 1 
ATOM   4674 N N   . SER B 1 213 ? 120.79800 117.03300 152.74000 1.000 191.99086 ? 213 SER B N   1 
ATOM   4675 C CA  . SER B 1 213 ? 120.97700 117.76000 151.49100 1.000 190.04054 ? 213 SER B CA  1 
ATOM   4676 C C   . SER B 1 213 ? 119.89200 118.81200 151.33500 1.000 190.02740 ? 213 SER B C   1 
ATOM   4677 O O   . SER B 1 213 ? 118.70300 118.52600 151.50200 1.000 192.32371 ? 213 SER B O   1 
ATOM   4678 C CB  . SER B 1 213 ? 120.94600 116.82400 150.28200 1.000 192.26169 ? 213 SER B CB  1 
ATOM   4679 O OG  . SER B 1 213 ? 119.62900 116.69400 149.77800 1.000 195.52697 ? 213 SER B OG  1 
ATOM   4680 N N   . THR B 1 214 ? 120.31300 120.03300 151.01500 1.000 166.88051 ? 214 THR B N   1 
ATOM   4681 C CA  . THR B 1 214 ? 119.40300 121.09300 150.60900 1.000 168.03244 ? 214 THR B CA  1 
ATOM   4682 C C   . THR B 1 214 ? 119.65900 121.53100 149.17400 1.000 166.80825 ? 214 THR B C   1 
ATOM   4683 O O   . THR B 1 214 ? 119.08100 122.52700 148.72400 1.000 167.71071 ? 214 THR B O   1 
ATOM   4684 C CB  . THR B 1 214 ? 119.51400 122.29100 151.55400 1.000 167.93836 ? 214 THR B CB  1 
ATOM   4685 O OG1 . THR B 1 214 ? 118.86000 123.42400 150.97100 1.000 170.39929 ? 214 THR B OG1 1 
ATOM   4686 C CG2 . THR B 1 214 ? 120.97200 122.62300 151.81600 1.000 168.98970 ? 214 THR B CG2 1 
ATOM   4687 N N   . ILE B 1 215 ? 120.50800 120.81000 148.45000 1.000 144.82274 ? 215 ILE B N   1 
ATOM   4688 C CA  . ILE B 1 215 ? 120.85200 121.12200 147.06700 1.000 142.74414 ? 215 ILE B CA  1 
ATOM   4689 C C   . ILE B 1 215 ? 120.34500 119.98200 146.19400 1.000 146.57373 ? 215 ILE B C   1 
ATOM   4690 O O   . ILE B 1 215 ? 120.27100 118.83900 146.66600 1.000 147.70723 ? 215 ILE B O   1 
ATOM   4691 C CB  . ILE B 1 215 ? 122.36900 121.30200 146.90100 1.000 143.02979 ? 215 ILE B CB  1 
ATOM   4692 C CG1 . ILE B 1 215 ? 122.98800 121.83100 148.19100 1.000 145.78470 ? 215 ILE B CG1 1 
ATOM   4693 C CG2 . ILE B 1 215 ? 122.68000 122.25300 145.76700 1.000 144.69132 ? 215 ILE B CG2 1 
ATOM   4694 C CD1 . ILE B 1 215 ? 124.49300 121.81700 148.17300 1.000 148.42430 ? 215 ILE B CD1 1 
ATOM   4695 N N   . PRO B 1 216 ? 119.96900 120.23300 144.94200 1.000 145.68901 ? 216 PRO B N   1 
ATOM   4696 C CA  . PRO B 1 216 ? 119.69400 119.11800 144.02900 1.000 144.54959 ? 216 PRO B CA  1 
ATOM   4697 C C   . PRO B 1 216 ? 120.91000 118.21400 143.91500 1.000 143.12958 ? 216 PRO B C   1 
ATOM   4698 O O   . PRO B 1 216 ? 122.04500 118.68200 143.80700 1.000 148.15575 ? 216 PRO B O   1 
ATOM   4699 C CB  . PRO B 1 216 ? 119.37700 119.81700 142.70500 1.000 141.53216 ? 216 PRO B CB  1 
ATOM   4700 C CG  . PRO B 1 216 ? 118.85100 121.14200 143.10800 1.000 141.98057 ? 216 PRO B CG  1 
ATOM   4701 C CD  . PRO B 1 216 ? 119.58700 121.52900 144.35800 1.000 142.98365 ? 216 PRO B CD  1 
ATOM   4702 N N   . VAL B 1 217 ? 120.66800 116.90800 143.94400 1.000 126.02423 ? 217 VAL B N   1 
ATOM   4703 C CA  . VAL B 1 217 ? 121.73000 115.91200 143.98000 1.000 125.52446 ? 217 VAL B CA  1 
ATOM   4704 C C   . VAL B 1 217 ? 121.49200 114.90500 142.86600 1.000 128.33604 ? 217 VAL B C   1 
ATOM   4705 O O   . VAL B 1 217 ? 120.38900 114.36200 142.73900 1.000 131.63036 ? 217 VAL B O   1 
ATOM   4706 C CB  . VAL B 1 217 ? 121.79700 115.20900 145.34700 1.000 126.83634 ? 217 VAL B CB  1 
ATOM   4707 C CG1 . VAL B 1 217 ? 122.58900 113.92000 145.24600 1.000 126.86335 ? 217 VAL B CG1 1 
ATOM   4708 C CG2 . VAL B 1 217 ? 122.40600 116.13300 146.38500 1.000 128.96487 ? 217 VAL B CG2 1 
ATOM   4709 N N   . ILE B 1 218 ? 122.52100 114.66100 142.06500 1.000 133.26730 ? 218 ILE B N   1 
ATOM   4710 C CA  . ILE B 1 218 ? 122.48200 113.64200 141.02100 1.000 130.37240 ? 218 ILE B CA  1 
ATOM   4711 C C   . ILE B 1 218 ? 123.34800 112.49500 141.52900 1.000 133.27464 ? 218 ILE B C   1 
ATOM   4712 O O   . ILE B 1 218 ? 124.56700 112.48200 141.36000 1.000 134.59270 ? 218 ILE B O   1 
ATOM   4713 C CB  . ILE B 1 218 ? 122.95800 114.18400 139.67800 1.000 126.11737 ? 218 ILE B CB  1 
ATOM   4714 C CG1 . ILE B 1 218 ? 122.06900 115.34800 139.24100 1.000 130.80843 ? 218 ILE B CG1 1 
ATOM   4715 C CG2 . ILE B 1 218 ? 122.95000 113.08300 138.63700 1.000 129.24570 ? 218 ILE B CG2 1 
ATOM   4716 C CD1 . ILE B 1 218 ? 122.01700 115.55900 137.74700 1.000 134.14299 ? 218 ILE B CD1 1 
ATOM   4717 N N   . THR B 1 219 ? 122.70500 111.51700 142.16100 1.000 147.78578 ? 219 THR B N   1 
ATOM   4718 C CA  . THR B 1 219 ? 123.43400 110.46000 142.84800 1.000 147.94071 ? 219 THR B CA  1 
ATOM   4719 C C   . THR B 1 219 ? 124.15600 109.56400 141.85200 1.000 147.25350 ? 219 THR B C   1 
ATOM   4720 O O   . THR B 1 219 ? 123.56400 109.09800 140.87500 1.000 149.54919 ? 219 THR B O   1 
ATOM   4721 C CB  . THR B 1 219 ? 122.47900 109.62300 143.69500 1.000 148.74391 ? 219 THR B CB  1 
ATOM   4722 O OG1 . THR B 1 219 ? 121.82600 108.65800 142.86300 1.000 150.68915 ? 219 THR B OG1 1 
ATOM   4723 C CG2 . THR B 1 219 ? 121.42800 110.50700 144.33900 1.000 147.82950 ? 219 THR B CG2 1 
ATOM   4724 N N   . GLY B 1 220 ? 125.44300 109.32300 142.10300 1.000 153.34448 ? 220 GLY B N   1 
ATOM   4725 C CA  . GLY B 1 220 ? 126.16800 108.35100 141.30400 1.000 153.85048 ? 220 GLY B CA  1 
ATOM   4726 C C   . GLY B 1 220 ? 125.65800 106.93900 141.51200 1.000 155.86641 ? 220 GLY B C   1 
ATOM   4727 O O   . GLY B 1 220 ? 125.48400 106.18400 140.55300 1.000 157.56805 ? 220 GLY B O   1 
ATOM   4728 N N   . GLY B 1 221 ? 125.41700 106.56100 142.76300 1.000 166.43035 ? 221 GLY B N   1 
ATOM   4729 C CA  . GLY B 1 221 ? 124.83900 105.26800 143.07000 1.000 167.16881 ? 221 GLY B CA  1 
ATOM   4730 C C   . GLY B 1 221 ? 125.77600 104.09600 142.86900 1.000 167.10332 ? 221 GLY B C   1 
ATOM   4731 O O   . GLY B 1 221 ? 126.71100 104.16200 142.06600 1.000 165.58388 ? 221 GLY B O   1 
ATOM   4732 N N   . ILE B 1 222 ? 125.53200 103.01200 143.60100 1.000 160.30826 ? 222 ILE B N   1 
ATOM   4733 C CA  . ILE B 1 222 ? 126.31300 101.79700 143.42400 1.000 159.42729 ? 222 ILE B CA  1 
ATOM   4734 C C   . ILE B 1 222 ? 125.76300 101.00200 142.24500 1.000 161.29523 ? 222 ILE B C   1 
ATOM   4735 O O   . ILE B 1 222 ? 124.63600 101.20900 141.79000 1.000 163.50469 ? 222 ILE B O   1 
ATOM   4736 C CB  . ILE B 1 222 ? 126.32300 100.95500 144.71100 1.000 158.99410 ? 222 ILE B CB  1 
ATOM   4737 C CG1 . ILE B 1 222 ? 124.99900 100.20900 144.86900 1.000 158.95897 ? 222 ILE B CG1 1 
ATOM   4738 C CG2 . ILE B 1 222 ? 126.58600 101.83500 145.91800 1.000 158.85890 ? 222 ILE B CG2 1 
ATOM   4739 C CD1 . ILE B 1 222 ? 124.98300 99.24100  146.02600 1.000 158.60161 ? 222 ILE B CD1 1 
ATOM   4740 N N   . GLY B 1 223 ? 126.57400 100.07600 141.74500 1.000 159.87543 ? 223 GLY B N   1 
ATOM   4741 C CA  . GLY B 1 223 ? 126.18500 99.32100  140.57300 1.000 158.36914 ? 223 GLY B CA  1 
ATOM   4742 C C   . GLY B 1 223 ? 126.12200 97.82300  140.78200 1.000 158.23029 ? 223 GLY B C   1 
ATOM   4743 O O   . GLY B 1 223 ? 127.14900 97.17300  140.99500 1.000 158.53063 ? 223 GLY B O   1 
ATOM   4744 N N   . VAL B 1 224 ? 124.91900 97.26700  140.71800 1.000 136.53154 ? 224 VAL B N   1 
ATOM   4745 C CA  . VAL B 1 224 ? 124.70500 95.82600  140.73900 1.000 134.83488 ? 224 VAL B CA  1 
ATOM   4746 C C   . VAL B 1 224 ? 124.14000 95.45700  139.37400 1.000 131.26603 ? 224 VAL B C   1 
ATOM   4747 O O   . VAL B 1 224 ? 122.93300 95.56700  139.13600 1.000 133.11724 ? 224 VAL B O   1 
ATOM   4748 C CB  . VAL B 1 224 ? 123.77000 95.39800  141.87400 1.000 134.24539 ? 224 VAL B CB  1 
ATOM   4749 C CG1 . VAL B 1 224 ? 123.52700 93.90100  141.81900 1.000 131.57201 ? 224 VAL B CG1 1 
ATOM   4750 C CG2 . VAL B 1 224 ? 124.35900 95.79000  143.21200 1.000 138.53839 ? 224 VAL B CG2 1 
ATOM   4751 N N   . CYS B 1 225 ? 125.01100 95.02200  138.47200 1.000 131.18276 ? 225 CYS B N   1 
ATOM   4752 C CA  . CYS B 1 225 ? 124.63800 94.74100  137.09500 1.000 133.43379 ? 225 CYS B CA  1 
ATOM   4753 C C   . CYS B 1 225 ? 124.38100 93.25200  136.92300 1.000 133.72417 ? 225 CYS B C   1 
ATOM   4754 O O   . CYS B 1 225 ? 125.24600 92.42900  137.23700 1.000 142.13299 ? 225 CYS B O   1 
ATOM   4755 C CB  . CYS B 1 225 ? 125.73400 95.20600  136.13900 1.000 137.15888 ? 225 CYS B CB  1 
ATOM   4756 S SG  . CYS B 1 225 ? 126.40200 96.83400  136.53600 1.000 145.68823 ? 225 CYS B SG  1 
ATOM   4757 N N   . HIS B 1 226 ? 123.19900 92.91100  136.42300 1.000 110.83251 ? 226 HIS B N   1 
ATOM   4758 C CA  . HIS B 1 226 ? 122.79500 91.52900  136.22200 1.000 111.90698 ? 226 HIS B CA  1 
ATOM   4759 C C   . HIS B 1 226 ? 122.90700 91.16200  134.75000 1.000 119.06991 ? 226 HIS B C   1 
ATOM   4760 O O   . HIS B 1 226 ? 122.61200 91.97900  133.87400 1.000 126.35197 ? 226 HIS B O   1 
ATOM   4761 C CB  . HIS B 1 226 ? 121.36200 91.29500  136.70100 1.000 108.38120 ? 226 HIS B CB  1 
ATOM   4762 C CG  . HIS B 1 226 ? 121.13500 91.66800  138.13100 1.000 113.77987 ? 226 HIS B CG  1 
ATOM   4763 N ND1 . HIS B 1 226 ? 120.84100 90.73800  139.10300 1.000 122.37915 ? 226 HIS B ND1 1 
ATOM   4764 C CD2 . HIS B 1 226 ? 121.14900 92.87000  138.75300 1.000 119.21861 ? 226 HIS B CD2 1 
ATOM   4765 C CE1 . HIS B 1 226 ? 120.69100 91.34900  140.26400 1.000 123.23303 ? 226 HIS B CE1 1 
ATOM   4766 N NE2 . HIS B 1 226 ? 120.87100 92.64400  140.07900 1.000 127.05311 ? 226 HIS B NE2 1 
ATOM   4767 N N   . ILE B 1 227 ? 123.33500 89.93400  134.48500 1.000 103.59792 ? 227 ILE B N   1 
ATOM   4768 C CA  . ILE B 1 227 ? 123.40900 89.39300  133.13400 1.000 96.48285  ? 227 ILE B CA  1 
ATOM   4769 C C   . ILE B 1 227 ? 122.51200 88.16800  133.07900 1.000 102.06409 ? 227 ILE B C   1 
ATOM   4770 O O   . ILE B 1 227 ? 122.67900 87.23100  133.86900 1.000 105.52372 ? 227 ILE B O   1 
ATOM   4771 C CB  . ILE B 1 227 ? 124.85000 89.04100  132.74200 1.000 95.31013  ? 227 ILE B CB  1 
ATOM   4772 C CG1 . ILE B 1 227 ? 125.62400 90.30900  132.39600 1.000 100.73599 ? 227 ILE B CG1 1 
ATOM   4773 C CG2 . ILE B 1 227 ? 124.86100 88.08000  131.57200 1.000 100.69389 ? 227 ILE B CG2 1 
ATOM   4774 C CD1 . ILE B 1 227 ? 126.94300 90.04700  131.71700 1.000 108.92163 ? 227 ILE B CD1 1 
ATOM   4775 N N   . TYR B 1 228 ? 121.56100 88.17300  132.15300 1.000 115.36099 ? 228 TYR B N   1 
ATOM   4776 C CA  . TYR B 1 228 ? 120.58900 87.09900  132.02200 1.000 110.47293 ? 228 TYR B CA  1 
ATOM   4777 C C   . TYR B 1 228 ? 120.93100 86.24400  130.81100 1.000 116.80992 ? 228 TYR B C   1 
ATOM   4778 O O   . TYR B 1 228 ? 121.14600 86.77100  129.71600 1.000 125.27499 ? 228 TYR B O   1 
ATOM   4779 C CB  . TYR B 1 228 ? 119.17600 87.66400  131.88900 1.000 107.34561 ? 228 TYR B CB  1 
ATOM   4780 C CG  . TYR B 1 228 ? 118.14600 86.63500  131.50800 1.000 112.88035 ? 228 TYR B CG  1 
ATOM   4781 C CD1 . TYR B 1 228 ? 117.95400 85.50300  132.27900 1.000 119.09212 ? 228 TYR B CD1 1 
ATOM   4782 C CD2 . TYR B 1 228 ? 117.36400 86.79700  130.37900 1.000 117.21491 ? 228 TYR B CD2 1 
ATOM   4783 C CE1 . TYR B 1 228 ? 117.01400 84.55900  131.93500 1.000 123.10067 ? 228 TYR B CE1 1 
ATOM   4784 C CE2 . TYR B 1 228 ? 116.42100 85.86000  130.02700 1.000 119.81632 ? 228 TYR B CE2 1 
ATOM   4785 C CZ  . TYR B 1 228 ? 116.25000 84.74200  130.80800 1.000 124.03389 ? 228 TYR B CZ  1 
ATOM   4786 O OH  . TYR B 1 228 ? 115.30900 83.80300  130.46000 1.000 125.41594 ? 228 TYR B OH  1 
ATOM   4787 N N   . VAL B 1 229 ? 120.97900 84.93300  131.00800 1.000 105.47200 ? 229 VAL B N   1 
ATOM   4788 C CA  . VAL B 1 229 ? 121.30000 83.98800  129.94700 1.000 100.22838 ? 229 VAL B CA  1 
ATOM   4789 C C   . VAL B 1 229 ? 120.01800 83.26100  129.57000 1.000 107.80076 ? 229 VAL B C   1 
ATOM   4790 O O   . VAL B 1 229 ? 119.36600 82.65100  130.42200 1.000 116.20178 ? 229 VAL B O   1 
ATOM   4791 C CB  . VAL B 1 229 ? 122.39300 83.00600  130.38000 1.000 99.87985  ? 229 VAL B CB  1 
ATOM   4792 C CG1 . VAL B 1 229 ? 122.68900 82.02900  129.26400 1.000 109.61387 ? 229 VAL B CG1 1 
ATOM   4793 C CG2 . VAL B 1 229 ? 123.64500 83.75800  130.76400 1.000 99.99938  ? 229 VAL B CG2 1 
ATOM   4794 N N   . ASP B 1 230 ? 119.65300 83.32300  128.29500 1.000 143.10728 ? 230 ASP B N   1 
ATOM   4795 C CA  . ASP B 1 230 ? 118.41800 82.71300  127.83300 1.000 144.44474 ? 230 ASP B CA  1 
ATOM   4796 C C   . ASP B 1 230 ? 118.64300 81.24900  127.46300 1.000 148.52393 ? 230 ASP B C   1 
ATOM   4797 O O   . ASP B 1 230 ? 119.75800 80.72600  127.51800 1.000 152.08991 ? 230 ASP B O   1 
ATOM   4798 C CB  . ASP B 1 230 ? 117.85800 83.48300  126.64100 1.000 150.41566 ? 230 ASP B CB  1 
ATOM   4799 C CG  . ASP B 1 230 ? 116.37400 83.26300  126.44900 1.000 155.83556 ? 230 ASP B CG  1 
ATOM   4800 O OD1 . ASP B 1 230 ? 115.97100 82.10400  126.22600 1.000 155.80408 ? 230 ASP B OD1 1 
ATOM   4801 O OD2 . ASP B 1 230 ? 115.61100 84.24700  126.52000 1.000 157.84631 ? 230 ASP B OD2 1 
ATOM   4802 N N   . GLU B 1 231 ? 117.55000 80.58500  127.08400 1.000 162.11418 ? 231 GLU B N   1 
ATOM   4803 C CA  . GLU B 1 231 ? 117.61600 79.16500  126.75700 1.000 164.94447 ? 231 GLU B CA  1 
ATOM   4804 C C   . GLU B 1 231 ? 118.47500 78.91100  125.52600 1.000 164.36034 ? 231 GLU B C   1 
ATOM   4805 O O   . GLU B 1 231 ? 119.31400 78.00300  125.52400 1.000 164.34272 ? 231 GLU B O   1 
ATOM   4806 C CB  . GLU B 1 231 ? 116.20700 78.61500  126.54500 1.000 166.06564 ? 231 GLU B CB  1 
ATOM   4807 C CG  . GLU B 1 231 ? 116.16400 77.13100  126.24100 1.000 168.31410 ? 231 GLU B CG  1 
ATOM   4808 C CD  . GLU B 1 231 ? 114.78900 76.66900  125.80400 1.000 169.22794 ? 231 GLU B CD  1 
ATOM   4809 O OE1 . GLU B 1 231 ? 113.81900 76.89700  126.55600 1.000 169.94780 ? 231 GLU B OE1 1 
ATOM   4810 O OE2 . GLU B 1 231 ? 114.67800 76.07900  124.70900 1.000 166.77741 ? 231 GLU B OE2 1 
ATOM   4811 N N   . SER B 1 232 ? 118.28300 79.69600  124.47200 1.000 154.10754 ? 232 SER B N   1 
ATOM   4812 C CA  . SER B 1 232 ? 118.99900 79.50700  123.21300 1.000 156.04183 ? 232 SER B CA  1 
ATOM   4813 C C   . SER B 1 232 ? 120.08500 80.57100  123.11900 1.000 157.42681 ? 232 SER B C   1 
ATOM   4814 O O   . SER B 1 232 ? 119.79300 81.75900  122.96600 1.000 158.52761 ? 232 SER B O   1 
ATOM   4815 C CB  . SER B 1 232 ? 118.04000 79.58400  122.03100 1.000 156.65693 ? 232 SER B CB  1 
ATOM   4816 O OG  . SER B 1 232 ? 116.88600 78.79700  122.26400 1.000 156.80031 ? 232 SER B OG  1 
ATOM   4817 N N   . VAL B 1 233 ? 121.34300 80.14000  123.19800 1.000 145.87784 ? 233 VAL B N   1 
ATOM   4818 C CA  . VAL B 1 233 ? 122.47200 81.05900  123.14700 1.000 143.08382 ? 233 VAL B CA  1 
ATOM   4819 C C   . VAL B 1 233 ? 123.72400 80.25200  122.84500 1.000 144.69947 ? 233 VAL B C   1 
ATOM   4820 O O   . VAL B 1 233 ? 123.79800 79.05800  123.14500 1.000 144.21242 ? 233 VAL B O   1 
ATOM   4821 C CB  . VAL B 1 233 ? 122.60100 81.85500  124.47000 1.000 138.74648 ? 233 VAL B CB  1 
ATOM   4822 C CG1 . VAL B 1 233 ? 123.14300 80.97100  125.57500 1.000 140.63072 ? 233 VAL B CG1 1 
ATOM   4823 C CG2 . VAL B 1 233 ? 123.46800 83.08400  124.27400 1.000 136.53807 ? 233 VAL B CG2 1 
ATOM   4824 N N   . GLU B 1 234 ? 124.70600 80.90600  122.23000 1.000 161.56428 ? 234 GLU B N   1 
ATOM   4825 C CA  . GLU B 1 234 ? 125.98800 80.27300  121.95000 1.000 160.37606 ? 234 GLU B CA  1 
ATOM   4826 C C   . GLU B 1 234 ? 126.80100 80.21200  123.23600 1.000 161.61729 ? 234 GLU B C   1 
ATOM   4827 O O   . GLU B 1 234 ? 127.02300 81.24000  123.88300 1.000 164.17933 ? 234 GLU B O   1 
ATOM   4828 C CB  . GLU B 1 234 ? 126.74400 81.04800  120.87400 1.000 161.18642 ? 234 GLU B CB  1 
ATOM   4829 C CG  . GLU B 1 234 ? 125.85300 81.78400  119.89100 1.000 162.66420 ? 234 GLU B CG  1 
ATOM   4830 C CD  . GLU B 1 234 ? 125.40600 80.91100  118.73600 1.000 165.09341 ? 234 GLU B CD  1 
ATOM   4831 O OE1 . GLU B 1 234 ? 125.72200 79.70300  118.74300 1.000 164.38845 ? 234 GLU B OE1 1 
ATOM   4832 O OE2 . GLU B 1 234 ? 124.74500 81.43600  117.81600 1.000 164.56254 ? 234 GLU B OE2 1 
ATOM   4833 N N   . ILE B 1 235 ? 127.24900 79.01200  123.60400 1.000 149.71152 ? 235 ILE B N   1 
ATOM   4834 C CA  . ILE B 1 235 ? 127.93400 78.84000  124.88200 1.000 153.24890 ? 235 ILE B CA  1 
ATOM   4835 C C   . ILE B 1 235 ? 129.26500 79.58000  124.88300 1.000 152.76227 ? 235 ILE B C   1 
ATOM   4836 O O   . ILE B 1 235 ? 129.59200 80.30400  125.83100 1.000 152.90485 ? 235 ILE B O   1 
ATOM   4837 C CB  . ILE B 1 235 ? 128.11800 77.34600  125.19300 1.000 152.27494 ? 235 ILE B CB  1 
ATOM   4838 C CG1 . ILE B 1 235 ? 126.77700 76.62100  125.10300 1.000 151.03514 ? 235 ILE B CG1 1 
ATOM   4839 C CG2 . ILE B 1 235 ? 128.72600 77.16500  126.57000 1.000 152.42887 ? 235 ILE B CG2 1 
ATOM   4840 C CD1 . ILE B 1 235 ? 125.76900 77.09300  126.11900 1.000 150.83972 ? 235 ILE B CD1 1 
ATOM   4841 N N   . ALA B 1 236 ? 130.05400 79.41100  123.82100 1.000 147.42425 ? 236 ALA B N   1 
ATOM   4842 C CA  . ALA B 1 236 ? 131.38400 80.01100  123.78600 1.000 147.25301 ? 236 ALA B CA  1 
ATOM   4843 C C   . ALA B 1 236 ? 131.30800 81.53300  123.79300 1.000 147.75086 ? 236 ALA B C   1 
ATOM   4844 O O   . ALA B 1 236 ? 132.05600 82.20000  124.51900 1.000 149.44977 ? 236 ALA B O   1 
ATOM   4845 C CB  . ALA B 1 236 ? 132.14900 79.51600  122.56000 1.000 145.99060 ? 236 ALA B CB  1 
ATOM   4846 N N   . GLU B 1 237 ? 130.41100 82.10000  122.98600 1.000 152.66896 ? 237 GLU B N   1 
ATOM   4847 C CA  . GLU B 1 237 ? 130.28500 83.55200  122.93400 1.000 153.11083 ? 237 GLU B CA  1 
ATOM   4848 C C   . GLU B 1 237 ? 129.79300 84.11100  124.26200 1.000 153.38294 ? 237 GLU B C   1 
ATOM   4849 O O   . GLU B 1 237 ? 130.28200 85.14900  124.72400 1.000 156.74637 ? 237 GLU B O   1 
ATOM   4850 C CB  . GLU B 1 237 ? 129.34900 83.95000  121.79700 1.000 151.66019 ? 237 GLU B CB  1 
ATOM   4851 C CG  . GLU B 1 237 ? 129.95700 83.77300  120.41900 1.000 155.74649 ? 237 GLU B CG  1 
ATOM   4852 C CD  . GLU B 1 237 ? 129.80100 82.36100  119.89000 1.000 157.53512 ? 237 GLU B CD  1 
ATOM   4853 O OE1 . GLU B 1 237 ? 130.26800 81.41700  120.56100 1.000 158.13831 ? 237 GLU B OE1 1 
ATOM   4854 O OE2 . GLU B 1 237 ? 129.21200 82.19400  118.80200 1.000 157.96610 ? 237 GLU B OE2 1 
ATOM   4855 N N   . ALA B 1 238 ? 128.82900 83.43800  124.88900 1.000 136.37997 ? 238 ALA B N   1 
ATOM   4856 C CA  . ALA B 1 238 ? 128.35200 83.88700  126.19000 1.000 137.25734 ? 238 ALA B CA  1 
ATOM   4857 C C   . ALA B 1 238 ? 129.46500 83.83500  127.22500 1.000 141.31494 ? 238 ALA B C   1 
ATOM   4858 O O   . ALA B 1 238 ? 129.60400 84.74900  128.04700 1.000 142.16485 ? 238 ALA B O   1 
ATOM   4859 C CB  . ALA B 1 238 ? 127.16100 83.04100  126.63300 1.000 135.52109 ? 238 ALA B CB  1 
ATOM   4860 N N   . LEU B 1 239 ? 130.27300 82.77300  127.20000 1.000 141.44222 ? 239 LEU B N   1 
ATOM   4861 C CA  . LEU B 1 239 ? 131.38800 82.67700  128.13400 1.000 139.04644 ? 239 LEU B CA  1 
ATOM   4862 C C   . LEU B 1 239 ? 132.39100 83.79800  127.91000 1.000 140.29659 ? 239 LEU B C   1 
ATOM   4863 O O   . LEU B 1 239 ? 132.89500 84.39000  128.87100 1.000 144.56355 ? 239 LEU B O   1 
ATOM   4864 C CB  . LEU B 1 239 ? 132.06800 81.31700  128.00200 1.000 139.99388 ? 239 LEU B CB  1 
ATOM   4865 C CG  . LEU B 1 239 ? 131.32400 80.14700  128.64200 1.000 143.81342 ? 239 LEU B CG  1 
ATOM   4866 C CD1 . LEU B 1 239 ? 132.23300 78.93600  128.76200 1.000 143.77072 ? 239 LEU B CD1 1 
ATOM   4867 C CD2 . LEU B 1 239 ? 130.76800 80.54500  129.99800 1.000 142.03137 ? 239 LEU B CD2 1 
ATOM   4868 N N   . LYS B 1 240 ? 132.69800 84.10200  126.64800 1.000 135.72896 ? 240 LYS B N   1 
ATOM   4869 C CA  . LYS B 1 240 ? 133.63100 85.18800  126.36500 1.000 134.89714 ? 240 LYS B CA  1 
ATOM   4870 C C   . LYS B 1 240 ? 133.08600 86.52600  126.84600 1.000 136.47347 ? 240 LYS B C   1 
ATOM   4871 O O   . LYS B 1 240 ? 133.82500 87.33100  127.42600 1.000 140.96619 ? 240 LYS B O   1 
ATOM   4872 C CB  . LYS B 1 240 ? 133.94200 85.24200  124.87100 1.000 136.81936 ? 240 LYS B CB  1 
ATOM   4873 C CG  . LYS B 1 240 ? 134.83000 84.11000  124.38800 1.000 140.62584 ? 240 LYS B CG  1 
ATOM   4874 C CD  . LYS B 1 240 ? 135.34500 84.36400  122.98000 1.000 141.19585 ? 240 LYS B CD  1 
ATOM   4875 C CE  . LYS B 1 240 ? 134.27500 84.98400  122.09500 1.000 142.50360 ? 240 LYS B CE  1 
ATOM   4876 N NZ  . LYS B 1 240 ? 133.31700 83.96500  121.58900 1.000 140.57867 ? 240 LYS B NZ  1 
ATOM   4877 N N   . VAL B 1 241 ? 131.79600 86.77900  126.62000 1.000 122.79848 ? 241 VAL B N   1 
ATOM   4878 C CA  . VAL B 1 241 ? 131.20000 88.03200  127.06800 1.000 120.25104 ? 241 VAL B CA  1 
ATOM   4879 C C   . VAL B 1 241 ? 131.24200 88.13300  128.58700 1.000 125.88252 ? 241 VAL B C   1 
ATOM   4880 O O   . VAL B 1 241 ? 131.57300 89.18700  129.14300 1.000 130.79129 ? 241 VAL B O   1 
ATOM   4881 C CB  . VAL B 1 241 ? 129.76500 88.16400  126.53200 1.000 119.08077 ? 241 VAL B CB  1 
ATOM   4882 C CG1 . VAL B 1 241 ? 129.05400 89.31900  127.20700 1.000 116.84400 ? 241 VAL B CG1 1 
ATOM   4883 C CG2 . VAL B 1 241 ? 129.78300 88.36000  125.03300 1.000 123.02790 ? 241 VAL B CG2 1 
ATOM   4884 N N   . ILE B 1 242 ? 130.91500 87.04400  129.28300 1.000 119.20504 ? 242 ILE B N   1 
ATOM   4885 C CA  . ILE B 1 242 ? 130.94300 87.05800  130.74300 1.000 116.60466 ? 242 ILE B CA  1 
ATOM   4886 C C   . ILE B 1 242 ? 132.35800 87.29500  131.25400 1.000 120.92047 ? 242 ILE B C   1 
ATOM   4887 O O   . ILE B 1 242 ? 132.57000 88.05700  132.20700 1.000 125.08356 ? 242 ILE B O   1 
ATOM   4888 C CB  . ILE B 1 242 ? 130.35400 85.75000  131.29400 1.000 117.44527 ? 242 ILE B CB  1 
ATOM   4889 C CG1 . ILE B 1 242 ? 128.84400 85.72400  131.08100 1.000 116.10838 ? 242 ILE B CG1 1 
ATOM   4890 C CG2 . ILE B 1 242 ? 130.68800 85.58900  132.76100 1.000 120.04179 ? 242 ILE B CG2 1 
ATOM   4891 C CD1 . ILE B 1 242 ? 128.23900 84.36600  131.27800 1.000 120.82699 ? 242 ILE B CD1 1 
ATOM   4892 N N   . VAL B 1 243 ? 133.34500 86.64000  130.64000 1.000 132.55914 ? 243 VAL B N   1 
ATOM   4893 C CA  . VAL B 1 243 ? 134.72900 86.81300  131.06500 1.000 132.40707 ? 243 VAL B CA  1 
ATOM   4894 C C   . VAL B 1 243 ? 135.17000 88.25400  130.86700 1.000 134.51584 ? 243 VAL B C   1 
ATOM   4895 O O   . VAL B 1 243 ? 135.82500 88.84100  131.73500 1.000 134.50596 ? 243 VAL B O   1 
ATOM   4896 C CB  . VAL B 1 243 ? 135.64400 85.83000  130.31400 1.000 132.37907 ? 243 VAL B CB  1 
ATOM   4897 C CG1 . VAL B 1 243 ? 137.06600 86.35700  130.26000 1.000 133.10287 ? 243 VAL B CG1 1 
ATOM   4898 C CG2 . VAL B 1 243 ? 135.60600 84.47400  130.98400 1.000 132.53967 ? 243 VAL B CG2 1 
ATOM   4899 N N   . ASN B 1 244 ? 134.81800 88.85100  129.72800 1.000 133.86704 ? 244 ASN B N   1 
ATOM   4900 C CA  . ASN B 1 244 ? 135.16500 90.25000  129.50900 1.000 130.86608 ? 244 ASN B CA  1 
ATOM   4901 C C   . ASN B 1 244 ? 134.47800 91.15300  130.52300 1.000 131.65369 ? 244 ASN B C   1 
ATOM   4902 O O   . ASN B 1 244 ? 135.07400 92.12100  131.00700 1.000 135.77749 ? 244 ASN B O   1 
ATOM   4903 C CB  . ASN B 1 244 ? 134.79800 90.67600  128.09300 1.000 130.74063 ? 244 ASN B CB  1 
ATOM   4904 C CG  . ASN B 1 244 ? 134.85300 92.17400  127.91200 1.000 133.09651 ? 244 ASN B CG  1 
ATOM   4905 O OD1 . ASN B 1 244 ? 135.90700 92.78900  128.06700 1.000 134.59911 ? 244 ASN B OD1 1 
ATOM   4906 N ND2 . ASN B 1 244 ? 133.71600 92.77300  127.59000 1.000 137.10370 ? 244 ASN B ND2 1 
ATOM   4907 N N   . ALA B 1 245 ? 133.21800 90.85900  130.84800 1.000 127.12786 ? 245 ALA B N   1 
ATOM   4908 C CA  . ALA B 1 245 ? 132.48500 91.69600  131.79200 1.000 126.98655 ? 245 ALA B CA  1 
ATOM   4909 C C   . ALA B 1 245 ? 133.09200 91.63300  133.18700 1.000 129.33606 ? 245 ALA B C   1 
ATOM   4910 O O   . ALA B 1 245 ? 133.18900 92.65400  133.87500 1.000 130.54925 ? 245 ALA B O   1 
ATOM   4911 C CB  . ALA B 1 245 ? 131.01800 91.27800  131.83100 1.000 127.42010 ? 245 ALA B CB  1 
ATOM   4912 N N   . LYS B 1 246 ? 133.50400 90.44400  133.62500 1.000 144.77859 ? 246 LYS B N   1 
ATOM   4913 C CA  . LYS B 1 246 ? 133.95500 90.26900  135.00300 1.000 144.58595 ? 246 LYS B CA  1 
ATOM   4914 C C   . LYS B 1 246 ? 135.45500 90.51200  135.16300 1.000 145.06964 ? 246 LYS B C   1 
ATOM   4915 O O   . LYS B 1 246 ? 135.86900 91.35800  135.96100 1.000 144.77917 ? 246 LYS B O   1 
ATOM   4916 C CB  . LYS B 1 246 ? 133.58300 88.86700  135.49700 1.000 144.15817 ? 246 LYS B CB  1 
ATOM   4917 C CG  . LYS B 1 246 ? 134.15200 88.50100  136.85900 1.000 141.96444 ? 246 LYS B CG  1 
ATOM   4918 C CD  . LYS B 1 246 ? 133.93000 89.59800  137.88900 1.000 142.16314 ? 246 LYS B CD  1 
ATOM   4919 C CE  . LYS B 1 246 ? 132.52400 89.56300  138.44100 1.000 143.46659 ? 246 LYS B CE  1 
ATOM   4920 N NZ  . LYS B 1 246 ? 132.42100 90.31500  139.71900 1.000 142.23815 ? 246 LYS B NZ  1 
ATOM   4921 N N   . THR B 1 247 ? 136.27700 89.77000  134.41800 1.000 153.71597 ? 247 THR B N   1 
ATOM   4922 C CA  . THR B 1 247 ? 137.71600 89.77000  134.66600 1.000 154.79681 ? 247 THR B CA  1 
ATOM   4923 C C   . THR B 1 247 ? 138.33200 91.14700  134.45200 1.000 157.25648 ? 247 THR B C   1 
ATOM   4924 O O   . THR B 1 247 ? 139.17100 91.58700  135.24600 1.000 157.31055 ? 247 THR B O   1 
ATOM   4925 C CB  . THR B 1 247 ? 138.39900 88.74200  133.76600 1.000 155.16664 ? 247 THR B CB  1 
ATOM   4926 O OG1 . THR B 1 247 ? 137.70900 87.49000  133.86000 1.000 158.05412 ? 247 THR B OG1 1 
ATOM   4927 C CG2 . THR B 1 247 ? 139.84600 88.54800  134.18400 1.000 156.23641 ? 247 THR B CG2 1 
ATOM   4928 N N   . GLN B 1 248 ? 137.93400 91.84000  133.39100 1.000 152.23947 ? 248 GLN B N   1 
ATOM   4929 C CA  . GLN B 1 248 ? 138.54600 93.12200  133.05600 1.000 148.97973 ? 248 GLN B CA  1 
ATOM   4930 C C   . GLN B 1 248 ? 138.08600 94.18700  134.04300 1.000 150.05607 ? 248 GLN B C   1 
ATOM   4931 O O   . GLN B 1 248 ? 136.89900 94.52300  134.09400 1.000 151.05997 ? 248 GLN B O   1 
ATOM   4932 C CB  . GLN B 1 248 ? 138.18700 93.51400  131.62800 1.000 147.40696 ? 248 GLN B CB  1 
ATOM   4933 C CG  . GLN B 1 248 ? 138.75900 94.84600  131.19900 1.000 146.95983 ? 248 GLN B CG  1 
ATOM   4934 C CD  . GLN B 1 248 ? 138.01100 95.44200  130.03100 1.000 149.20086 ? 248 GLN B CD  1 
ATOM   4935 O OE1 . GLN B 1 248 ? 137.56800 96.58800  130.08400 1.000 153.36852 ? 248 GLN B OE1 1 
ATOM   4936 N NE2 . GLN B 1 248 ? 137.85900 94.66500  128.96700 1.000 148.28510 ? 248 GLN B NE2 1 
ATOM   4937 N N   . ARG B 1 249 ? 139.03000 94.72600  134.81900 1.000 165.95806 ? 249 ARG B N   1 
ATOM   4938 C CA  . ARG B 1 249 ? 138.78500 95.79300  135.78400 1.000 167.21003 ? 249 ARG B CA  1 
ATOM   4939 C C   . ARG B 1 249 ? 137.65200 95.43800  136.73900 1.000 168.28752 ? 249 ARG B C   1 
ATOM   4940 O O   . ARG B 1 249 ? 136.56800 96.02900  136.66000 1.000 171.53345 ? 249 ARG B O   1 
ATOM   4941 C CB  . ARG B 1 249 ? 138.46500 97.10100  135.06000 1.000 167.97756 ? 249 ARG B CB  1 
ATOM   4942 C CG  . ARG B 1 249 ? 139.66100 98.01100  134.86300 1.000 167.88028 ? 249 ARG B CG  1 
ATOM   4943 C CD  . ARG B 1 249 ? 140.38500 98.25800  136.17200 1.000 167.47953 ? 249 ARG B CD  1 
ATOM   4944 N NE  . ARG B 1 249 ? 141.40700 99.29000  136.04100 1.000 170.79905 ? 249 ARG B NE  1 
ATOM   4945 C CZ  . ARG B 1 249 ? 141.15500 100.58900 135.96000 1.000 171.84171 ? 249 ARG B CZ  1 
ATOM   4946 N NH1 . ARG B 1 249 ? 139.91900 101.05800 136.00200 1.000 170.62611 ? 249 ARG B NH1 1 
ATOM   4947 N NH2 . ARG B 1 249 ? 142.17000 101.44000 135.83800 1.000 171.03636 ? 249 ARG B NH2 1 
ATOM   4948 N N   . PRO B 1 250 ? 137.85600 94.48300  137.65000 1.000 159.51127 ? 250 PRO B N   1 
ATOM   4949 C CA  . PRO B 1 250 ? 136.77700 94.11900  138.58000 1.000 159.62228 ? 250 PRO B CA  1 
ATOM   4950 C C   . PRO B 1 250 ? 136.40000 95.22600  139.54700 1.000 158.99162 ? 250 PRO B C   1 
ATOM   4951 O O   . PRO B 1 250 ? 135.30600 95.17300  140.12000 1.000 159.57148 ? 250 PRO B O   1 
ATOM   4952 C CB  . PRO B 1 250 ? 137.35000 92.90700  139.32300 1.000 158.72734 ? 250 PRO B CB  1 
ATOM   4953 C CG  . PRO B 1 250 ? 138.82200 93.08200  139.23500 1.000 158.10782 ? 250 PRO B CG  1 
ATOM   4954 C CD  . PRO B 1 250 ? 139.08700 93.71700  137.90300 1.000 158.68250 ? 250 PRO B CD  1 
ATOM   4955 N N   . SER B 1 251 ? 137.25900 96.22300  139.75000 1.000 171.96370 ? 251 SER B N   1 
ATOM   4956 C CA  . SER B 1 251 ? 136.99700 97.26100  140.73700 1.000 173.07628 ? 251 SER B CA  1 
ATOM   4957 C C   . SER B 1 251 ? 135.98000 98.29500  140.27400 1.000 172.23561 ? 251 SER B C   1 
ATOM   4958 O O   . SER B 1 251 ? 135.52300 99.09500  141.09700 1.000 173.27130 ? 251 SER B O   1 
ATOM   4959 C CB  . SER B 1 251 ? 138.30000 97.96900  141.11000 1.000 176.40631 ? 251 SER B CB  1 
ATOM   4960 O OG  . SER B 1 251 ? 138.87000 98.60900  139.98300 1.000 178.75645 ? 251 SER B OG  1 
ATOM   4961 N N   . THR B 1 252 ? 135.61700 98.30600  138.99600 1.000 156.85582 ? 252 THR B N   1 
ATOM   4962 C CA  . THR B 1 252 ? 134.67600 99.29800  138.48500 1.000 154.65181 ? 252 THR B CA  1 
ATOM   4963 C C   . THR B 1 252 ? 133.27200 99.06200  139.02500 1.000 154.20394 ? 252 THR B C   1 
ATOM   4964 O O   . THR B 1 252 ? 133.02000 98.07800  139.71600 1.000 154.80446 ? 252 THR B O   1 
ATOM   4965 C CB  . THR B 1 252 ? 134.63000 99.29100  136.95300 1.000 156.40358 ? 252 THR B CB  1 
ATOM   4966 O OG1 . THR B 1 252 ? 134.44800 97.94900  136.48900 1.000 163.41769 ? 252 THR B OG1 1 
ATOM   4967 C CG2 . THR B 1 252 ? 135.92000 99.84400  136.38300 1.000 154.65134 ? 252 THR B CG2 1 
ATOM   4968 N N   . CYS B 1 253 ? 132.35900 99.97000  138.70300 1.000 169.85464 ? 253 CYS B N   1 
ATOM   4969 C CA  . CYS B 1 253 ? 131.01000 99.90700  139.23200 1.000 171.38652 ? 253 CYS B CA  1 
ATOM   4970 C C   . CYS B 1 253 ? 130.03600 99.34700  138.19900 1.000 171.12115 ? 253 CYS B C   1 
ATOM   4971 O O   . CYS B 1 253 ? 128.83300 99.16100  138.51000 1.000 170.22425 ? 253 CYS B O   1 
ATOM   4972 C CB  . CYS B 1 253 ? 130.57700 101.29500 139.69700 1.000 175.95983 ? 253 CYS B CB  1 
ATOM   4973 S SG  . CYS B 1 253 ? 130.35400 102.38800 138.26500 1.000 183.97660 ? 253 CYS B SG  1 
ATOM   4974 N N   . ASN B 1 254 ? 130.52100 99.07600  136.99300 1.000 145.54474 ? 254 ASN B N   1 
ATOM   4975 C CA  . ASN B 1 254 ? 129.66600 98.54400  135.94100 1.000 139.99481 ? 254 ASN B CA  1 
ATOM   4976 C C   . ASN B 1 254 ? 130.03500 97.10600  135.61000 1.000 142.68474 ? 254 ASN B C   1 
ATOM   4977 O O   . ASN B 1 254 ? 129.83800 96.64900  134.48700 1.000 147.67362 ? 254 ASN B O   1 
ATOM   4978 C CB  . ASN B 1 254 ? 129.75300 99.41300  134.68700 1.000 136.60087 ? 254 ASN B CB  1 
ATOM   4979 C CG  . ASN B 1 254 ? 131.17900 99.70500  134.27900 1.000 138.93283 ? 254 ASN B CG  1 
ATOM   4980 O OD1 . ASN B 1 254 ? 132.12000 99.11900  134.81000 1.000 145.52767 ? 254 ASN B OD1 1 
ATOM   4981 N ND2 . ASN B 1 254 ? 131.34800 100.62000 133.33600 1.000 137.91103 ? 254 ASN B ND2 1 
ATOM   4982 N N   . THR B 1 255 ? 130.57600 96.39700  136.59400 1.000 134.76482 ? 255 THR B N   1 
ATOM   4983 C CA  . THR B 1 255 ? 130.95900 95.00500  136.42800 1.000 132.99405 ? 255 THR B CA  1 
ATOM   4984 C C   . THR B 1 255 ? 129.81900 94.10100  136.87400 1.000 139.63327 ? 255 THR B C   1 
ATOM   4985 O O   . THR B 1 255 ? 129.16900 94.36400  137.88900 1.000 144.60265 ? 255 THR B O   1 
ATOM   4986 C CB  . THR B 1 255 ? 132.22500 94.70100  137.23000 1.000 137.28293 ? 255 THR B CB  1 
ATOM   4987 O OG1 . THR B 1 255 ? 133.35200 95.30300  136.58500 1.000 139.58775 ? 255 THR B OG1 1 
ATOM   4988 C CG2 . THR B 1 255 ? 132.45700 93.20500  137.33800 1.000 140.37225 ? 255 THR B CG2 1 
ATOM   4989 N N   . VAL B 1 256 ? 129.57000 93.04300  136.09800 1.000 134.49495 ? 256 VAL B N   1 
ATOM   4990 C CA  . VAL B 1 256 ? 128.48900 92.12000  136.41800 1.000 131.88283 ? 256 VAL B CA  1 
ATOM   4991 C C   . VAL B 1 256 ? 128.69800 91.52800  137.80500 1.000 132.31714 ? 256 VAL B C   1 
ATOM   4992 O O   . VAL B 1 256 ? 129.81500 91.16000  138.18700 1.000 136.89127 ? 256 VAL B O   1 
ATOM   4993 C CB  . VAL B 1 256 ? 128.39300 91.02100  135.34800 1.000 128.37864 ? 256 VAL B CB  1 
ATOM   4994 C CG1 . VAL B 1 256 ? 129.73300 90.33800  135.16500 1.000 131.50763 ? 256 VAL B CG1 1 
ATOM   4995 C CG2 . VAL B 1 256 ? 127.33400 90.00600  135.72100 1.000 131.02463 ? 256 VAL B CG2 1 
ATOM   4996 N N   . GLU B 1 257 ? 127.61500 91.46000  138.57900 1.000 138.21458 ? 257 GLU B N   1 
ATOM   4997 C CA  . GLU B 1 257 ? 127.65700 90.91600  139.92600 1.000 137.54394 ? 257 GLU B CA  1 
ATOM   4998 C C   . GLU B 1 257 ? 126.68800 89.77000  140.15600 1.000 139.48771 ? 257 GLU B C   1 
ATOM   4999 O O   . GLU B 1 257 ? 126.77500 89.11700  141.20000 1.000 144.36498 ? 257 GLU B O   1 
ATOM   5000 C CB  . GLU B 1 257 ? 127.36700 92.01700  140.95700 1.000 140.58465 ? 257 GLU B CB  1 
ATOM   5001 C CG  . GLU B 1 257 ? 128.21300 93.26100  140.77100 1.000 142.35078 ? 257 GLU B CG  1 
ATOM   5002 C CD  . GLU B 1 257 ? 129.31700 93.37800  141.79600 1.000 150.01997 ? 257 GLU B CD  1 
ATOM   5003 O OE1 . GLU B 1 257 ? 129.73400 94.51600  142.09300 1.000 148.78587 ? 257 GLU B OE1 1 
ATOM   5004 O OE2 . GLU B 1 257 ? 129.76700 92.33200  142.30800 1.000 153.43555 ? 257 GLU B OE2 1 
ATOM   5005 N N   . THR B 1 258 ? 125.77100 89.51200  139.22900 1.000 125.15831 ? 258 THR B N   1 
ATOM   5006 C CA  . THR B 1 258 ? 124.80900 88.42800  139.35600 1.000 123.40633 ? 258 THR B CA  1 
ATOM   5007 C C   . THR B 1 258 ? 124.55600 87.82800  137.98400 1.000 122.90405 ? 258 THR B C   1 
ATOM   5008 O O   . THR B 1 258 ? 124.28800 88.55600  137.02500 1.000 125.92615 ? 258 THR B O   1 
ATOM   5009 C CB  . THR B 1 258 ? 123.49600 88.92100  139.96800 1.000 124.37072 ? 258 THR B CB  1 
ATOM   5010 O OG1 . THR B 1 258 ? 123.73700 89.38900  141.30000 1.000 127.57947 ? 258 THR B OG1 1 
ATOM   5011 C CG2 . THR B 1 258 ? 122.47200 87.80100  140.00900 1.000 125.71862 ? 258 THR B CG2 1 
ATOM   5012 N N   . LEU B 1 259 ? 124.63900 86.50800  137.89500 1.000 113.89864 ? 259 LEU B N   1 
ATOM   5013 C CA  . LEU B 1 259 ? 124.44600 85.78100  136.64800 1.000 105.78849 ? 259 LEU B CA  1 
ATOM   5014 C C   . LEU B 1 259 ? 123.14900 84.99200  136.75400 1.000 113.06378 ? 259 LEU B C   1 
ATOM   5015 O O   . LEU B 1 259 ? 123.01800 84.12000  137.61800 1.000 120.77019 ? 259 LEU B O   1 
ATOM   5016 C CB  . LEU B 1 259 ? 125.63000 84.86000  136.37700 1.000 103.42280 ? 259 LEU B CB  1 
ATOM   5017 C CG  . LEU B 1 259 ? 125.69900 84.24000  134.98800 1.000 104.61839 ? 259 LEU B CG  1 
ATOM   5018 C CD1 . LEU B 1 259 ? 125.99100 85.31600  133.97100 1.000 111.39002 ? 259 LEU B CD1 1 
ATOM   5019 C CD2 . LEU B 1 259 ? 126.76300 83.16500  134.95100 1.000 110.31963 ? 259 LEU B CD2 1 
ATOM   5020 N N   . LEU B 1 260 ? 122.19400 85.29600  135.88100 1.000 118.45684 ? 260 LEU B N   1 
ATOM   5021 C CA  . LEU B 1 260 ? 120.90400 84.61600  135.86100 1.000 116.62825 ? 260 LEU B CA  1 
ATOM   5022 C C   . LEU B 1 260 ? 120.90600 83.61500  134.71300 1.000 120.59200 ? 260 LEU B C   1 
ATOM   5023 O O   . LEU B 1 260 ? 121.06400 83.99600  133.55000 1.000 130.79453 ? 260 LEU B O   1 
ATOM   5024 C CB  . LEU B 1 260 ? 119.76400 85.62000  135.72000 1.000 119.65095 ? 260 LEU B CB  1 
ATOM   5025 C CG  . LEU B 1 260 ? 119.70600 86.66200  136.83300 1.000 120.96715 ? 260 LEU B CG  1 
ATOM   5026 C CD1 . LEU B 1 260 ? 118.55600 87.62200  136.61900 1.000 122.67429 ? 260 LEU B CD1 1 
ATOM   5027 C CD2 . LEU B 1 260 ? 119.58700 85.97700  138.17600 1.000 116.85540 ? 260 LEU B CD2 1 
ATOM   5028 N N   . VAL B 1 261 ? 120.72400 82.34100  135.04000 1.000 119.93526 ? 261 VAL B N   1 
ATOM   5029 C CA  . VAL B 1 261 ? 120.80400 81.25400  134.07300 1.000 119.81807 ? 261 VAL B CA  1 
ATOM   5030 C C   . VAL B 1 261 ? 119.45700 80.55100  134.01900 1.000 124.61572 ? 261 VAL B C   1 
ATOM   5031 O O   . VAL B 1 261 ? 118.90800 80.16800  135.05800 1.000 131.53389 ? 261 VAL B O   1 
ATOM   5032 C CB  . VAL B 1 261 ? 121.92300 80.26500  134.43900 1.000 121.84628 ? 261 VAL B CB  1 
ATOM   5033 C CG1 . VAL B 1 261 ? 122.00400 79.15800  133.41200 1.000 128.50226 ? 261 VAL B CG1 1 
ATOM   5034 C CG2 . VAL B 1 261 ? 123.24700 80.99000  134.55100 1.000 121.68719 ? 261 VAL B CG2 1 
ATOM   5035 N N   . ASN B 1 262 ? 118.92700 80.38300  132.81200 1.000 132.15393 ? 262 ASN B N   1 
ATOM   5036 C CA  . ASN B 1 262 ? 117.67500 79.66400  132.63900 1.000 135.58709 ? 262 ASN B CA  1 
ATOM   5037 C C   . ASN B 1 262 ? 117.85700 78.18800  132.97100 1.000 139.59370 ? 262 ASN B C   1 
ATOM   5038 O O   . ASN B 1 262 ? 118.94200 77.62500  132.81600 1.000 142.32091 ? 262 ASN B O   1 
ATOM   5039 C CB  . ASN B 1 262 ? 117.16900 79.81900  131.20900 1.000 135.14922 ? 262 ASN B CB  1 
ATOM   5040 C CG  . ASN B 1 262 ? 115.69900 79.50400  131.07700 1.000 139.54791 ? 262 ASN B CG  1 
ATOM   5041 O OD1 . ASN B 1 262 ? 115.25800 78.40300  131.40400 1.000 143.66110 ? 262 ASN B OD1 1 
ATOM   5042 N ND2 . ASN B 1 262 ? 114.92800 80.47000  130.59700 1.000 140.52696 ? 262 ASN B ND2 1 
ATOM   5043 N N   . LYS B 1 263 ? 116.77400 77.56000  133.43600 1.000 150.59920 ? 263 LYS B N   1 
ATOM   5044 C CA  . LYS B 1 263 ? 116.85000 76.15900  133.83800 1.000 152.92219 ? 263 LYS B CA  1 
ATOM   5045 C C   . LYS B 1 263 ? 117.20500 75.25800  132.66500 1.000 154.02652 ? 263 LYS B C   1 
ATOM   5046 O O   . LYS B 1 263 ? 118.01000 74.32900  132.80700 1.000 155.01029 ? 263 LYS B O   1 
ATOM   5047 C CB  . LYS B 1 263 ? 115.52700 75.70700  134.45300 1.000 153.65444 ? 263 LYS B CB  1 
ATOM   5048 C CG  . LYS B 1 263 ? 114.85700 76.72600  135.34400 1.000 154.27584 ? 263 LYS B CG  1 
ATOM   5049 C CD  . LYS B 1 263 ? 113.40500 76.35500  135.59200 1.000 155.66812 ? 263 LYS B CD  1 
ATOM   5050 C CE  . LYS B 1 263 ? 113.25700 74.89600  135.99600 1.000 156.39060 ? 263 LYS B CE  1 
ATOM   5051 N NZ  . LYS B 1 263 ? 114.10200 74.54600  137.17100 1.000 157.52183 ? 263 LYS B NZ  1 
ATOM   5052 N N   . ASN B 1 264 ? 116.60800 75.50900  131.49900 1.000 151.17651 ? 264 ASN B N   1 
ATOM   5053 C CA  . ASN B 1 264 ? 116.80200 74.61900  130.36000 1.000 150.27423 ? 264 ASN B CA  1 
ATOM   5054 C C   . ASN B 1 264 ? 118.25500 74.60200  129.90300 1.000 152.64762 ? 264 ASN B C   1 
ATOM   5055 O O   . ASN B 1 264 ? 118.78800 73.54200  129.55500 1.000 153.68168 ? 264 ASN B O   1 
ATOM   5056 C CB  . ASN B 1 264 ? 115.87900 75.03400  129.22000 1.000 152.73258 ? 264 ASN B CB  1 
ATOM   5057 C CG  . ASN B 1 264 ? 114.50600 75.43900  129.70800 1.000 154.68079 ? 264 ASN B CG  1 
ATOM   5058 O OD1 . ASN B 1 264 ? 114.04900 76.55400  129.46000 1.000 156.85913 ? 264 ASN B OD1 1 
ATOM   5059 N ND2 . ASN B 1 264 ? 113.84100 74.53600  130.41700 1.000 152.91168 ? 264 ASN B ND2 1 
ATOM   5060 N N   . ILE B 1 265 ? 118.91100 75.76200  129.89100 1.000 153.35356 ? 265 ILE B N   1 
ATOM   5061 C CA  . ILE B 1 265 ? 120.31100 75.81100  129.48500 1.000 153.88213 ? 265 ILE B CA  1 
ATOM   5062 C C   . ILE B 1 265 ? 121.25200 75.47000  130.63400 1.000 158.57591 ? 265 ILE B C   1 
ATOM   5063 O O   . ILE B 1 265 ? 122.41700 75.12900  130.39000 1.000 158.79847 ? 265 ILE B O   1 
ATOM   5064 C CB  . ILE B 1 265 ? 120.65100 77.19400  128.90500 1.000 153.24722 ? 265 ILE B CB  1 
ATOM   5065 C CG1 . ILE B 1 265 ? 121.89400 77.11400  128.01800 1.000 155.59803 ? 265 ILE B CG1 1 
ATOM   5066 C CG2 . ILE B 1 265 ? 120.85600 78.20100  130.01600 1.000 155.38647 ? 265 ILE B CG2 1 
ATOM   5067 C CD1 . ILE B 1 265 ? 121.76800 76.13000  126.88100 1.000 156.52553 ? 265 ILE B CD1 1 
ATOM   5068 N N   . ALA B 1 266 ? 120.76900 75.51900  131.87800 1.000 169.19317 ? 266 ALA B N   1 
ATOM   5069 C CA  . ALA B 1 266 ? 121.62900 75.28100  133.03200 1.000 165.76492 ? 266 ALA B CA  1 
ATOM   5070 C C   . ALA B 1 266 ? 122.26000 73.89900  133.01200 1.000 166.38106 ? 266 ALA B C   1 
ATOM   5071 O O   . ALA B 1 266 ? 123.29500 73.69300  133.65400 1.000 165.73794 ? 266 ALA B O   1 
ATOM   5072 C CB  . ALA B 1 266 ? 120.83600 75.46400  134.32400 1.000 164.73830 ? 266 ALA B CB  1 
ATOM   5073 N N   . ASP B 1 267 ? 121.66100 72.94700  132.29700 1.000 180.32572 ? 267 ASP B N   1 
ATOM   5074 C CA  . ASP B 1 267 ? 122.25200 71.61900  132.19900 1.000 181.07948 ? 267 ASP B CA  1 
ATOM   5075 C C   . ASP B 1 267 ? 123.60500 71.66800  131.50200 1.000 179.04782 ? 267 ASP B C   1 
ATOM   5076 O O   . ASP B 1 267 ? 124.53100 70.93900  131.87700 1.000 179.16286 ? 267 ASP B O   1 
ATOM   5077 C CB  . ASP B 1 267 ? 121.30200 70.67600  131.46400 1.000 180.58468 ? 267 ASP B CB  1 
ATOM   5078 C CG  . ASP B 1 267 ? 121.56300 69.22100  131.78600 1.000 182.34055 ? 267 ASP B CG  1 
ATOM   5079 O OD1 . ASP B 1 267 ? 122.46900 68.94600  132.60000 1.000 183.61692 ? 267 ASP B OD1 1 
ATOM   5080 O OD2 . ASP B 1 267 ? 120.86200 68.35100  131.22800 1.000 180.90675 ? 267 ASP B OD2 1 
ATOM   5081 N N   . SER B 1 268 ? 123.74100 72.51900  130.48600 1.000 164.58532 ? 268 SER B N   1 
ATOM   5082 C CA  . SER B 1 268 ? 124.97100 72.57600  129.70600 1.000 165.53933 ? 268 SER B CA  1 
ATOM   5083 C C   . SER B 1 268 ? 125.82900 73.79100  130.01600 1.000 166.91519 ? 268 SER B C   1 
ATOM   5084 O O   . SER B 1 268 ? 127.05900 73.69900  129.94900 1.000 166.97058 ? 268 SER B O   1 
ATOM   5085 C CB  . SER B 1 268 ? 124.64800 72.56500  128.20900 1.000 164.40165 ? 268 SER B CB  1 
ATOM   5086 O OG  . SER B 1 268 ? 123.86300 71.43600  127.87000 1.000 162.89955 ? 268 SER B OG  1 
ATOM   5087 N N   . PHE B 1 269 ? 125.21600 74.92600  130.34900 1.000 157.67704 ? 269 PHE B N   1 
ATOM   5088 C CA  . PHE B 1 269 ? 125.98900 76.14100  130.58000 1.000 154.62405 ? 269 PHE B CA  1 
ATOM   5089 C C   . PHE B 1 269 ? 126.79900 76.05700  131.86600 1.000 156.68142 ? 269 PHE B C   1 
ATOM   5090 O O   . PHE B 1 269 ? 127.94900 76.50800  131.91000 1.000 156.71156 ? 269 PHE B O   1 
ATOM   5091 C CB  . PHE B 1 269 ? 125.06100 77.35100  130.61700 1.000 150.98389 ? 269 PHE B CB  1 
ATOM   5092 C CG  . PHE B 1 269 ? 125.78200 78.65900  130.60900 1.000 150.05218 ? 269 PHE B CG  1 
ATOM   5093 C CD1 . PHE B 1 269 ? 126.45000 79.08600  129.47900 1.000 152.49966 ? 269 PHE B CD1 1 
ATOM   5094 C CD2 . PHE B 1 269 ? 125.79800 79.46000  131.73300 1.000 150.42650 ? 269 PHE B CD2 1 
ATOM   5095 C CE1 . PHE B 1 269 ? 127.11800 80.28900  129.47000 1.000 154.32846 ? 269 PHE B CE1 1 
ATOM   5096 C CE2 . PHE B 1 269 ? 126.46300 80.66300  131.72800 1.000 150.93459 ? 269 PHE B CE2 1 
ATOM   5097 C CZ  . PHE B 1 269 ? 127.12400 81.07800  130.59500 1.000 151.73194 ? 269 PHE B CZ  1 
ATOM   5098 N N   . LEU B 1 270 ? 126.21600 75.49200  132.92100 1.000 159.68984 ? 270 LEU B N   1 
ATOM   5099 C CA  . LEU B 1 270 ? 126.88700 75.47600  134.22000 1.000 158.50683 ? 270 LEU B CA  1 
ATOM   5100 C C   . LEU B 1 270 ? 128.21900 74.73700  134.20700 1.000 157.99282 ? 270 LEU B C   1 
ATOM   5101 O O   . LEU B 1 270 ? 129.19600 75.27400  134.75500 1.000 159.86580 ? 270 LEU B O   1 
ATOM   5102 C CB  . LEU B 1 270 ? 125.94000 74.90000  135.27700 1.000 156.76497 ? 270 LEU B CB  1 
ATOM   5103 C CG  . LEU B 1 270 ? 124.80000 75.82200  135.70700 1.000 157.09212 ? 270 LEU B CG  1 
ATOM   5104 C CD1 . LEU B 1 270 ? 124.19700 75.34700  137.01500 1.000 158.18488 ? 270 LEU B CD1 1 
ATOM   5105 C CD2 . LEU B 1 270 ? 125.28600 77.25500  135.83100 1.000 155.18989 ? 270 LEU B CD2 1 
ATOM   5106 N N   . PRO B 1 271 ? 128.34400 73.53400  133.63100 1.000 151.94584 ? 271 PRO B N   1 
ATOM   5107 C CA  . PRO B 1 271 ? 129.66100 72.87100  133.65800 1.000 151.33840 ? 271 PRO B CA  1 
ATOM   5108 C C   . PRO B 1 271 ? 130.74800 73.66500  132.95700 1.000 152.09407 ? 271 PRO B C   1 
ATOM   5109 O O   . PRO B 1 271 ? 131.79000 73.95400  133.56100 1.000 151.86052 ? 271 PRO B O   1 
ATOM   5110 C CB  . PRO B 1 271 ? 129.38800 71.53100  132.96200 1.000 150.35060 ? 271 PRO B CB  1 
ATOM   5111 C CG  . PRO B 1 271 ? 127.93700 71.30300  133.13800 1.000 153.53641 ? 271 PRO B CG  1 
ATOM   5112 C CD  . PRO B 1 271 ? 127.31500 72.65700  133.04500 1.000 152.04710 ? 271 PRO B CD  1 
ATOM   5113 N N   . ALA B 1 272 ? 130.52300 74.04800  131.69700 1.000 154.76493 ? 272 ALA B N   1 
ATOM   5114 C CA  . ALA B 1 272 ? 131.54900 74.76100  130.94400 1.000 154.52441 ? 272 ALA B CA  1 
ATOM   5115 C C   . ALA B 1 272 ? 131.94500 76.05400  131.64000 1.000 152.65234 ? 272 ALA B C   1 
ATOM   5116 O O   . ALA B 1 272 ? 133.13400 76.38200  131.72800 1.000 150.29089 ? 272 ALA B O   1 
ATOM   5117 C CB  . ALA B 1 272 ? 131.05600 75.04500  129.52600 1.000 155.38237 ? 272 ALA B CB  1 
ATOM   5118 N N   . LEU B 1 273 ? 130.96100 76.79400  132.15500 1.000 156.02689 ? 273 LEU B N   1 
ATOM   5119 C CA  . LEU B 1 273 ? 131.25600 78.00100  132.91700 1.000 156.76551 ? 273 LEU B CA  1 
ATOM   5120 C C   . LEU B 1 273 ? 132.20400 77.69800  134.06700 1.000 159.22424 ? 273 LEU B C   1 
ATOM   5121 O O   . LEU B 1 273 ? 133.17700 78.42500  134.29500 1.000 160.54259 ? 273 LEU B O   1 
ATOM   5122 C CB  . LEU B 1 273 ? 129.96200 78.61900  133.44100 1.000 156.39448 ? 273 LEU B CB  1 
ATOM   5123 C CG  . LEU B 1 273 ? 130.13600 79.72300  134.48100 1.000 153.48605 ? 273 LEU B CG  1 
ATOM   5124 C CD1 . LEU B 1 273 ? 130.37500 81.05300  133.80000 1.000 157.70701 ? 273 LEU B CD1 1 
ATOM   5125 C CD2 . LEU B 1 273 ? 128.92000 79.79500  135.38300 1.000 152.59164 ? 273 LEU B CD2 1 
ATOM   5126 N N   . SER B 1 274 ? 131.94500 76.60600  134.79100 1.000 173.05480 ? 274 SER B N   1 
ATOM   5127 C CA  . SER B 1 274 ? 132.82100 76.23300  135.89500 1.000 173.18755 ? 274 SER B CA  1 
ATOM   5128 C C   . SER B 1 274 ? 134.24800 76.01200  135.42000 1.000 173.63442 ? 274 SER B C   1 
ATOM   5129 O O   . SER B 1 274 ? 135.20000 76.30800  136.15100 1.000 173.15259 ? 274 SER B O   1 
ATOM   5130 C CB  . SER B 1 274 ? 132.29100 74.97800  136.58600 1.000 174.16873 ? 274 SER B CB  1 
ATOM   5131 O OG  . SER B 1 274 ? 132.39100 73.85100  135.73400 1.000 177.09891 ? 274 SER B OG  1 
ATOM   5132 N N   . LYS B 1 275 ? 134.41800 75.49800  134.20100 1.000 160.67077 ? 275 LYS B N   1 
ATOM   5133 C CA  . LYS B 1 275 ? 135.76000 75.35300  133.65400 1.000 159.90508 ? 275 LYS B CA  1 
ATOM   5134 C C   . LYS B 1 275 ? 136.37600 76.71000  133.34500 1.000 162.35360 ? 275 LYS B C   1 
ATOM   5135 O O   . LYS B 1 275 ? 137.57300 76.92100  133.57000 1.000 161.45424 ? 275 LYS B O   1 
ATOM   5136 C CB  . LYS B 1 275 ? 135.72300 74.48300  132.40000 1.000 159.98525 ? 275 LYS B CB  1 
ATOM   5137 C CG  . LYS B 1 275 ? 136.92900 73.57700  132.24100 1.000 161.48947 ? 275 LYS B CG  1 
ATOM   5138 C CD  . LYS B 1 275 ? 136.99800 72.99200  130.84100 1.000 161.23521 ? 275 LYS B CD  1 
ATOM   5139 C CE  . LYS B 1 275 ? 135.64900 72.44900  130.40000 1.000 160.71959 ? 275 LYS B CE  1 
ATOM   5140 N NZ  . LYS B 1 275 ? 135.22600 71.28200  131.22100 1.000 163.29096 ? 275 LYS B NZ  1 
ATOM   5141 N N   . GLN B 1 276 ? 135.57300 77.64200  132.83000 1.000 167.55713 ? 276 GLN B N   1 
ATOM   5142 C CA  . GLN B 1 276 ? 136.11800 78.91900  132.38000 1.000 165.08563 ? 276 GLN B CA  1 
ATOM   5143 C C   . GLN B 1 276 ? 136.56900 79.77800  133.55500 1.000 166.05720 ? 276 GLN B C   1 
ATOM   5144 O O   . GLN B 1 276 ? 137.69400 80.28900  133.56500 1.000 166.96271 ? 276 GLN B O   1 
ATOM   5145 C CB  . GLN B 1 276 ? 135.07900 79.65700  131.53900 1.000 164.94585 ? 276 GLN B CB  1 
ATOM   5146 C CG  . GLN B 1 276 ? 135.60500 80.91200  130.88100 1.000 165.40380 ? 276 GLN B CG  1 
ATOM   5147 C CD  . GLN B 1 276 ? 136.89200 80.67400  130.12500 1.000 167.12567 ? 276 GLN B CD  1 
ATOM   5148 O OE1 . GLN B 1 276 ? 137.91600 81.29400  130.40800 1.000 168.99319 ? 276 GLN B OE1 1 
ATOM   5149 N NE2 . GLN B 1 276 ? 136.84900 79.76900  129.15400 1.000 167.30812 ? 276 GLN B NE2 1 
ATOM   5150 N N   . MET B 1 277 ? 135.70700 79.93700  134.56300 1.000 178.00068 ? 277 MET B N   1 
ATOM   5151 C CA  . MET B 1 277 ? 136.05600 80.78600  135.69800 1.000 178.54141 ? 277 MET B CA  1 
ATOM   5152 C C   . MET B 1 277 ? 137.22600 80.21800  136.48700 1.000 178.97393 ? 277 MET B C   1 
ATOM   5153 O O   . MET B 1 277 ? 137.98900 80.98000  137.09200 1.000 177.33406 ? 277 MET B O   1 
ATOM   5154 C CB  . MET B 1 277 ? 134.84400 80.98200  136.60600 1.000 177.71914 ? 277 MET B CB  1 
ATOM   5155 C CG  . MET B 1 277 ? 133.53600 81.14600  135.85800 1.000 178.99240 ? 277 MET B CG  1 
ATOM   5156 S SD  . MET B 1 277 ? 133.60000 82.47700  134.64500 1.000 185.03178 ? 277 MET B SD  1 
ATOM   5157 C CE  . MET B 1 277 ? 133.59100 83.90900  135.71800 1.000 177.93003 ? 277 MET B CE  1 
ATOM   5158 N N   . ALA B 1 278 ? 137.38400 78.89300  136.49000 1.000 185.90627 ? 278 ALA B N   1 
ATOM   5159 C CA  . ALA B 1 278 ? 138.55300 78.29300  137.12200 1.000 185.53930 ? 278 ALA B CA  1 
ATOM   5160 C C   . ALA B 1 278 ? 139.84200 78.79500  136.49000 1.000 185.78751 ? 278 ALA B C   1 
ATOM   5161 O O   . ALA B 1 278 ? 140.87000 78.89200  137.16800 1.000 184.60915 ? 278 ALA B O   1 
ATOM   5162 C CB  . ALA B 1 278 ? 138.47500 76.76900  137.03700 1.000 183.50622 ? 278 ALA B CB  1 
ATOM   5163 N N   . GLU B 1 279 ? 139.80800 79.11500  135.19500 1.000 184.62381 ? 279 GLU B N   1 
ATOM   5164 C CA  . GLU B 1 279 ? 140.97000 79.72600  134.56100 1.000 182.19805 ? 279 GLU B CA  1 
ATOM   5165 C C   . GLU B 1 279 ? 141.22100 81.12500  135.10700 1.000 182.18866 ? 279 GLU B C   1 
ATOM   5166 O O   . GLU B 1 279 ? 142.37500 81.52700  135.29200 1.000 180.99234 ? 279 GLU B O   1 
ATOM   5167 C CB  . GLU B 1 279 ? 140.78000 79.76400  133.04600 1.000 181.44424 ? 279 GLU B CB  1 
ATOM   5168 C CG  . GLU B 1 279 ? 140.83700 78.40000  132.38600 1.000 181.61047 ? 279 GLU B CG  1 
ATOM   5169 C CD  . GLU B 1 279 ? 141.31700 78.47000  130.95200 1.000 184.29869 ? 279 GLU B CD  1 
ATOM   5170 O OE1 . GLU B 1 279 ? 142.06100 79.41600  130.62000 1.000 184.36749 ? 279 GLU B OE1 1 
ATOM   5171 O OE2 . GLU B 1 279 ? 140.95300 77.57900  130.15700 1.000 184.49989 ? 279 GLU B OE2 1 
ATOM   5172 N N   . SER B 1 280 ? 140.15700 81.87900  135.37000 1.000 169.86109 ? 280 SER B N   1 
ATOM   5173 C CA  . SER B 1 280 ? 140.27700 83.23700  135.87900 1.000 167.27453 ? 280 SER B CA  1 
ATOM   5174 C C   . SER B 1 280 ? 140.27600 83.30700  137.39900 1.000 167.80876 ? 280 SER B C   1 
ATOM   5175 O O   . SER B 1 280 ? 140.45500 84.39600  137.95300 1.000 167.56267 ? 280 SER B O   1 
ATOM   5176 C CB  . SER B 1 280 ? 139.14800 84.10900  135.32200 1.000 165.50993 ? 280 SER B CB  1 
ATOM   5177 O OG  . SER B 1 280 ? 139.20100 84.16400  133.90800 1.000 161.42477 ? 280 SER B OG  1 
ATOM   5178 N N   . GLY B 1 281 ? 140.08100 82.18500  138.08500 1.000 172.46541 ? 281 GLY B N   1 
ATOM   5179 C CA  . GLY B 1 281 ? 140.10100 82.19200  139.53500 1.000 173.69635 ? 281 GLY B CA  1 
ATOM   5180 C C   . GLY B 1 281 ? 138.93300 82.90500  140.17500 1.000 175.43001 ? 281 GLY B C   1 
ATOM   5181 O O   . GLY B 1 281 ? 139.05700 83.39300  141.30200 1.000 174.80624 ? 281 GLY B O   1 
ATOM   5182 N N   . VAL B 1 282 ? 137.80100 82.98300  139.48600 1.000 170.77092 ? 282 VAL B N   1 
ATOM   5183 C CA  . VAL B 1 282 ? 136.62600 83.65700  140.02400 1.000 169.09787 ? 282 VAL B CA  1 
ATOM   5184 C C   . VAL B 1 282 ? 135.88200 82.70000  140.94400 1.000 169.32301 ? 282 VAL B C   1 
ATOM   5185 O O   . VAL B 1 282 ? 135.52600 81.58600  140.54500 1.000 172.01231 ? 282 VAL B O   1 
ATOM   5186 C CB  . VAL B 1 282 ? 135.71800 84.15200  138.88800 1.000 165.63272 ? 282 VAL B CB  1 
ATOM   5187 C CG1 . VAL B 1 282 ? 134.29600 84.33500  139.38600 1.000 166.10508 ? 282 VAL B CG1 1 
ATOM   5188 C CG2 . VAL B 1 282 ? 136.25500 85.44600  138.30900 1.000 166.83806 ? 282 VAL B CG2 1 
ATOM   5189 N N   . THR B 1 283 ? 135.65300 83.12900  142.18200 1.000 171.07880 ? 283 THR B N   1 
ATOM   5190 C CA  . THR B 1 283 ? 134.88600 82.33100  143.12800 1.000 173.06759 ? 283 THR B CA  1 
ATOM   5191 C C   . THR B 1 283 ? 133.40100 82.46100  142.82200 1.000 173.10457 ? 283 THR B C   1 
ATOM   5192 O O   . THR B 1 283 ? 132.88800 83.57100  142.65800 1.000 175.22373 ? 283 THR B O   1 
ATOM   5193 C CB  . THR B 1 283 ? 135.17300 82.77600  144.56000 1.000 174.75379 ? 283 THR B CB  1 
ATOM   5194 O OG1 . THR B 1 283 ? 136.55900 82.56900  144.85700 1.000 176.16310 ? 283 THR B OG1 1 
ATOM   5195 C CG2 . THR B 1 283 ? 134.32700 81.98600  145.54200 1.000 172.77310 ? 283 THR B CG2 1 
ATOM   5196 N N   . LEU B 1 284 ? 132.71100 81.32600  142.74600 1.000 157.76705 ? 284 LEU B N   1 
ATOM   5197 C CA  . LEU B 1 284 ? 131.30500 81.28800  142.36400 1.000 155.39999 ? 284 LEU B CA  1 
ATOM   5198 C C   . LEU B 1 284 ? 130.44400 81.16900  143.61600 1.000 157.61954 ? 284 LEU B C   1 
ATOM   5199 O O   . LEU B 1 284 ? 130.43500 80.12400  144.27500 1.000 160.57232 ? 284 LEU B O   1 
ATOM   5200 C CB  . LEU B 1 284 ? 131.03800 80.12800  141.40900 1.000 155.25988 ? 284 LEU B CB  1 
ATOM   5201 C CG  . LEU B 1 284 ? 131.67300 80.25200  140.02600 1.000 158.48817 ? 284 LEU B CG  1 
ATOM   5202 C CD1 . LEU B 1 284 ? 131.29500 79.06700  139.15900 1.000 159.96787 ? 284 LEU B CD1 1 
ATOM   5203 C CD2 . LEU B 1 284 ? 131.25800 81.55300  139.36900 1.000 159.24668 ? 284 LEU B CD2 1 
ATOM   5204 N N   . HIS B 1 285 ? 129.71400 82.23700  143.93600 1.000 151.51696 ? 285 HIS B N   1 
ATOM   5205 C CA  . HIS B 1 285 ? 128.74100 82.20900  145.02600 1.000 150.53677 ? 285 HIS B CA  1 
ATOM   5206 C C   . HIS B 1 285 ? 127.42000 81.70700  144.45300 1.000 153.11999 ? 285 HIS B C   1 
ATOM   5207 O O   . HIS B 1 285 ? 126.53500 82.47100  144.06600 1.000 154.12905 ? 285 HIS B O   1 
ATOM   5208 C CB  . HIS B 1 285 ? 128.60700 83.58400  145.66300 1.000 151.50074 ? 285 HIS B CB  1 
ATOM   5209 C CG  . HIS B 1 285 ? 129.85700 84.05600  146.33500 1.000 154.86768 ? 285 HIS B CG  1 
ATOM   5210 N ND1 . HIS B 1 285 ? 129.97700 84.14400  147.70500 1.000 156.99703 ? 285 HIS B ND1 1 
ATOM   5211 C CD2 . HIS B 1 285 ? 131.04300 84.46100  145.82600 1.000 155.19463 ? 285 HIS B CD2 1 
ATOM   5212 C CE1 . HIS B 1 285 ? 131.18400 84.58600  148.01000 1.000 155.68657 ? 285 HIS B CE1 1 
ATOM   5213 N NE2 . HIS B 1 285 ? 131.85100 84.78700  146.88800 1.000 157.25724 ? 285 HIS B NE2 1 
ATOM   5214 N N   . ALA B 1 286 ? 127.29600 80.38800  144.40700 1.000 162.82917 ? 286 ALA B N   1 
ATOM   5215 C CA  . ALA B 1 286 ? 126.18300 79.74900  143.72500 1.000 162.74924 ? 286 ALA B CA  1 
ATOM   5216 C C   . ALA B 1 286 ? 125.01100 79.52500  144.67100 1.000 163.12030 ? 286 ALA B C   1 
ATOM   5217 O O   . ALA B 1 286 ? 125.17500 79.34200  145.87800 1.000 162.85988 ? 286 ALA B O   1 
ATOM   5218 C CB  . ALA B 1 286 ? 126.61800 78.41800  143.11500 1.000 160.72998 ? 286 ALA B CB  1 
ATOM   5219 N N   . ASP B 1 287 ? 123.81300 79.53100  144.09400 1.000 179.55675 ? 287 ASP B N   1 
ATOM   5220 C CA  . ASP B 1 287 ? 122.59500 79.26900  144.84000 1.000 179.36955 ? 287 ASP B CA  1 
ATOM   5221 C C   . ASP B 1 287 ? 122.48100 77.77800  145.15200 1.000 181.87869 ? 287 ASP B C   1 
ATOM   5222 O O   . ASP B 1 287 ? 123.31400 76.96300  144.74600 1.000 182.90415 ? 287 ASP B O   1 
ATOM   5223 C CB  . ASP B 1 287 ? 121.38000 79.76000  144.05800 1.000 179.49196 ? 287 ASP B CB  1 
ATOM   5224 C CG  . ASP B 1 287 ? 120.20300 80.07900  144.95400 1.000 182.55970 ? 287 ASP B CG  1 
ATOM   5225 O OD1 . ASP B 1 287 ? 119.75900 79.17500  145.69200 1.000 183.45281 ? 287 ASP B OD1 1 
ATOM   5226 O OD2 . ASP B 1 287 ? 119.72000 81.23000  144.92000 1.000 184.19683 ? 287 ASP B OD2 1 
ATOM   5227 N N   . ALA B 1 288 ? 121.42900 77.41800  145.89000 1.000 189.19957 ? 288 ALA B N   1 
ATOM   5228 C CA  . ALA B 1 288 ? 121.22900 76.02100  146.25900 1.000 188.56380 ? 288 ALA B CA  1 
ATOM   5229 C C   . ALA B 1 288 ? 120.98700 75.15000  145.03300 1.000 189.52202 ? 288 ALA B C   1 
ATOM   5230 O O   . ALA B 1 288 ? 121.50400 74.03000  144.94800 1.000 191.36150 ? 288 ALA B O   1 
ATOM   5231 C CB  . ALA B 1 288 ? 120.06300 75.90100  147.24000 1.000 186.74766 ? 288 ALA B CB  1 
ATOM   5232 N N   . ALA B 1 289 ? 120.20000 75.64400  144.07600 1.000 180.53538 ? 289 ALA B N   1 
ATOM   5233 C CA  . ALA B 1 289 ? 119.89600 74.85200  142.88800 1.000 179.83209 ? 289 ALA B CA  1 
ATOM   5234 C C   . ALA B 1 289 ? 121.14800 74.57700  142.06400 1.000 178.64383 ? 289 ALA B C   1 
ATOM   5235 O O   . ALA B 1 289 ? 121.35900 73.45000  141.60400 1.000 176.91734 ? 289 ALA B O   1 
ATOM   5236 C CB  . ALA B 1 289 ? 118.84200 75.56100  142.04000 1.000 177.94566 ? 289 ALA B CB  1 
ATOM   5237 N N   . ALA B 1 290 ? 121.99000 75.59000  141.87100 1.000 182.63506 ? 290 ALA B N   1 
ATOM   5238 C CA  . ALA B 1 290 ? 123.20300 75.42400  141.08300 1.000 183.38190 ? 290 ALA B CA  1 
ATOM   5239 C C   . ALA B 1 290 ? 124.35800 74.84200  141.88200 1.000 184.45197 ? 290 ALA B C   1 
ATOM   5240 O O   . ALA B 1 290 ? 125.40000 74.53100  141.29300 1.000 187.09536 ? 290 ALA B O   1 
ATOM   5241 C CB  . ALA B 1 290 ? 123.62500 76.76600  140.48100 1.000 186.64129 ? 290 ALA B CB  1 
ATOM   5242 N N   . LEU B 1 291 ? 124.20300 74.69200  143.19900 1.000 188.25652 ? 291 LEU B N   1 
ATOM   5243 C CA  . LEU B 1 291 ? 125.29000 74.16800  144.01800 1.000 189.26403 ? 291 LEU B CA  1 
ATOM   5244 C C   . LEU B 1 291 ? 125.64700 72.74300  143.61900 1.000 189.50608 ? 291 LEU B C   1 
ATOM   5245 O O   . LEU B 1 291 ? 126.83000 72.39200  143.53300 1.000 189.31234 ? 291 LEU B O   1 
ATOM   5246 C CB  . LEU B 1 291 ? 124.90800 74.22900  145.49600 1.000 189.45257 ? 291 LEU B CB  1 
ATOM   5247 C CG  . LEU B 1 291 ? 125.65700 75.25700  146.34200 1.000 187.69312 ? 291 LEU B CG  1 
ATOM   5248 C CD1 . LEU B 1 291 ? 125.42300 75.00100  147.82000 1.000 186.58591 ? 291 LEU B CD1 1 
ATOM   5249 C CD2 . LEU B 1 291 ? 127.13900 75.22700  146.02100 1.000 187.19753 ? 291 LEU B CD2 1 
ATOM   5250 N N   . ALA B 1 292 ? 124.63700 71.90600  143.37500 1.000 192.17408 ? 292 ALA B N   1 
ATOM   5251 C CA  . ALA B 1 292 ? 124.90100 70.52600  142.98600 1.000 193.50769 ? 292 ALA B CA  1 
ATOM   5252 C C   . ALA B 1 292 ? 125.63400 70.45700  141.65300 1.000 192.07679 ? 292 ALA B C   1 
ATOM   5253 O O   . ALA B 1 292 ? 126.57900 69.67600  141.49400 1.000 191.76211 ? 292 ALA B O   1 
ATOM   5254 C CB  . ALA B 1 292 ? 123.59300 69.74000  142.92000 1.000 193.20362 ? 292 ALA B CB  1 
ATOM   5255 N N   . GLN B 1 293 ? 125.21400 71.27000  140.68200 1.000 180.31859 ? 293 GLN B N   1 
ATOM   5256 C CA  . GLN B 1 293 ? 125.84900 71.23800  139.37000 1.000 180.28340 ? 293 GLN B CA  1 
ATOM   5257 C C   . GLN B 1 293 ? 127.27500 71.77000  139.42800 1.000 180.60739 ? 293 GLN B C   1 
ATOM   5258 O O   . GLN B 1 293 ? 128.18000 71.20200  138.80700 1.000 178.17399 ? 293 GLN B O   1 
ATOM   5259 C CB  . GLN B 1 293 ? 125.02100 72.03700  138.36700 1.000 179.98898 ? 293 GLN B CB  1 
ATOM   5260 C CG  . GLN B 1 293 ? 124.00000 71.20700  137.61100 1.000 179.99502 ? 293 GLN B CG  1 
ATOM   5261 C CD  . GLN B 1 293 ? 124.60900 70.45300  136.44500 1.000 181.27954 ? 293 GLN B CD  1 
ATOM   5262 O OE1 . GLN B 1 293 ? 125.82900 70.33800  136.33200 1.000 181.91962 ? 293 GLN B OE1 1 
ATOM   5263 N NE2 . GLN B 1 293 ? 123.75700 69.93400  135.57000 1.000 180.89713 ? 293 GLN B NE2 1 
ATOM   5264 N N   . LEU B 1 294 ? 127.49700 72.85200  140.17000 1.000 185.78122 ? 294 LEU B N   1 
ATOM   5265 C CA  . LEU B 1 294 ? 128.81700 73.46500  140.23800 1.000 184.60546 ? 294 LEU B CA  1 
ATOM   5266 C C   . LEU B 1 294 ? 129.73500 72.79600  141.24900 1.000 185.07786 ? 294 LEU B C   1 
ATOM   5267 O O   . LEU B 1 294 ? 130.89700 73.20000  141.36300 1.000 185.15328 ? 294 LEU B O   1 
ATOM   5268 C CB  . LEU B 1 294 ? 128.68700 74.95200  140.57000 1.000 184.59435 ? 294 LEU B CB  1 
ATOM   5269 C CG  . LEU B 1 294 ? 128.08900 75.82200  139.46600 1.000 183.84788 ? 294 LEU B CG  1 
ATOM   5270 C CD1 . LEU B 1 294 ? 128.04000 77.27500  139.89800 1.000 182.37014 ? 294 LEU B CD1 1 
ATOM   5271 C CD2 . LEU B 1 294 ? 128.89100 75.66900  138.18800 1.000 183.42290 ? 294 LEU B CD2 1 
ATOM   5272 N N   . GLN B 1 295 ? 129.24800 71.79600  141.98500 1.000 197.23544 ? 295 GLN B N   1 
ATOM   5273 C CA  . GLN B 1 295 ? 130.08500 71.14600  142.98900 1.000 198.39942 ? 295 GLN B CA  1 
ATOM   5274 C C   . GLN B 1 295 ? 131.26300 70.42500  142.34800 1.000 197.89688 ? 295 GLN B C   1 
ATOM   5275 O O   . GLN B 1 295 ? 132.38700 70.47900  142.86100 1.000 197.20253 ? 295 GLN B O   1 
ATOM   5276 C CB  . GLN B 1 295 ? 129.24800 70.17400  143.81800 1.000 198.27828 ? 295 GLN B CB  1 
ATOM   5277 C CG  . GLN B 1 295 ? 129.88700 69.79000  145.14000 1.000 199.15948 ? 295 GLN B CG  1 
ATOM   5278 C CD  . GLN B 1 295 ? 130.57500 70.96100  145.81200 1.000 200.13802 ? 295 GLN B CD  1 
ATOM   5279 O OE1 . GLN B 1 295 ? 129.92300 71.82900  146.39000 1.000 199.55511 ? 295 GLN B OE1 1 
ATOM   5280 N NE2 . GLN B 1 295 ? 131.90100 70.98700  145.74400 1.000 199.50837 ? 295 GLN B NE2 1 
ATOM   5281 N N   . ALA B 1 296 ? 131.02900 69.74600  141.22500 1.000 189.81880 ? 296 ALA B N   1 
ATOM   5282 C CA  . ALA B 1 296 ? 132.09000 68.99600  140.56500 1.000 190.25523 ? 296 ALA B CA  1 
ATOM   5283 C C   . ALA B 1 296 ? 133.01400 69.87700  139.73600 1.000 191.55823 ? 296 ALA B C   1 
ATOM   5284 O O   . ALA B 1 296 ? 134.07500 69.40800  139.31000 1.000 190.48820 ? 296 ALA B O   1 
ATOM   5285 C CB  . ALA B 1 296 ? 131.48800 67.90600  139.67600 1.000 188.45792 ? 296 ALA B CB  1 
ATOM   5286 N N   . GLY B 1 297 ? 132.64000 71.13200  139.49700 1.000 193.16032 ? 297 GLY B N   1 
ATOM   5287 C CA  . GLY B 1 297 ? 133.43600 72.02300  138.68700 1.000 190.90904 ? 297 GLY B CA  1 
ATOM   5288 C C   . GLY B 1 297 ? 134.76200 72.37600  139.32600 1.000 191.13615 ? 297 GLY B C   1 
ATOM   5289 O O   . GLY B 1 297 ? 134.88600 72.46400  140.55100 1.000 192.87112 ? 297 GLY B O   1 
ATOM   5290 N N   . PRO B 1 298 ? 135.79000 72.57400  138.49800 1.000 178.23925 ? 298 PRO B N   1 
ATOM   5291 C CA  . PRO B 1 298 ? 137.10100 72.96600  139.04000 1.000 179.52806 ? 298 PRO B CA  1 
ATOM   5292 C C   . PRO B 1 298 ? 137.08100 74.29100  139.77800 1.000 178.76688 ? 298 PRO B C   1 
ATOM   5293 O O   . PRO B 1 298 ? 137.84100 74.46400  140.73900 1.000 177.27412 ? 298 PRO B O   1 
ATOM   5294 C CB  . PRO B 1 298 ? 137.99000 73.03000  137.79100 1.000 178.67971 ? 298 PRO B CB  1 
ATOM   5295 C CG  . PRO B 1 298 ? 137.04200 73.22200  136.65500 1.000 176.38931 ? 298 PRO B CG  1 
ATOM   5296 C CD  . PRO B 1 298 ? 135.80300 72.47100  137.03000 1.000 176.48910 ? 298 PRO B CD  1 
ATOM   5297 N N   . ALA B 1 299 ? 136.24300 75.23300  139.35800 1.000 179.65464 ? 299 ALA B N   1 
ATOM   5298 C CA  . ALA B 1 299 ? 136.20100 76.53800  140.00000 1.000 179.65606 ? 299 ALA B CA  1 
ATOM   5299 C C   . ALA B 1 299 ? 135.66700 76.42400  141.42100 1.000 179.71126 ? 299 ALA B C   1 
ATOM   5300 O O   . ALA B 1 299 ? 134.78500 75.61000  141.70800 1.000 179.94768 ? 299 ALA B O   1 
ATOM   5301 C CB  . ALA B 1 299 ? 135.33600 77.50100  139.19000 1.000 179.46995 ? 299 ALA B CB  1 
ATOM   5302 N N   . LYS B 1 300 ? 136.21000 77.24700  142.31400 1.000 175.61768 ? 300 LYS B N   1 
ATOM   5303 C CA  . LYS B 1 300 ? 135.76900 77.24400  143.70100 1.000 176.37180 ? 300 LYS B CA  1 
ATOM   5304 C C   . LYS B 1 300 ? 134.34100 77.76400  143.79600 1.000 175.84992 ? 300 LYS B C   1 
ATOM   5305 O O   . LYS B 1 300 ? 134.01000 78.81100  143.23200 1.000 173.82870 ? 300 LYS B O   1 
ATOM   5306 C CB  . LYS B 1 300 ? 136.70400 78.09500  144.55600 1.000 175.69074 ? 300 LYS B CB  1 
ATOM   5307 C CG  . LYS B 1 300 ? 136.95200 77.53100  145.94400 1.000 174.69008 ? 300 LYS B CG  1 
ATOM   5308 C CD  . LYS B 1 300 ? 137.68700 78.52800  146.82300 1.000 176.17319 ? 300 LYS B CD  1 
ATOM   5309 C CE  . LYS B 1 300 ? 136.87800 79.79900  147.01000 1.000 176.95319 ? 300 LYS B CE  1 
ATOM   5310 N NZ  . LYS B 1 300 ? 137.36500 80.60500  148.16300 1.000 177.09409 ? 300 LYS B NZ  1 
ATOM   5311 N N   . VAL B 1 301 ? 133.49500 77.03200  144.51400 1.000 178.24065 ? 301 VAL B N   1 
ATOM   5312 C CA  . VAL B 1 301 ? 132.07700 77.34500  144.62600 1.000 178.01711 ? 301 VAL B CA  1 
ATOM   5313 C C   . VAL B 1 301 ? 131.67800 77.32300  146.09400 1.000 177.56151 ? 301 VAL B C   1 
ATOM   5314 O O   . VAL B 1 301 ? 132.07400 76.42500  146.84500 1.000 177.54872 ? 301 VAL B O   1 
ATOM   5315 C CB  . VAL B 1 301 ? 131.21800 76.36500  143.80000 1.000 178.14359 ? 301 VAL B CB  1 
ATOM   5316 C CG1 . VAL B 1 301 ? 131.48300 74.92600  144.21700 1.000 177.29136 ? 301 VAL B CG1 1 
ATOM   5317 C CG2 . VAL B 1 301 ? 129.74600 76.70200  143.93800 1.000 177.12429 ? 301 VAL B CG2 1 
ATOM   5318 N N   . VAL B 1 302 ? 130.90800 78.33000  146.50600 1.000 169.69528 ? 302 VAL B N   1 
ATOM   5319 C CA  . VAL B 1 302 ? 130.42000 78.43900  147.87400 1.000 169.32797 ? 302 VAL B CA  1 
ATOM   5320 C C   . VAL B 1 302 ? 128.96400 78.88200  147.85300 1.000 170.03591 ? 302 VAL B C   1 
ATOM   5321 O O   . VAL B 1 302 ? 128.49000 79.50000  146.89800 1.000 170.34445 ? 302 VAL B O   1 
ATOM   5322 C CB  . VAL B 1 302 ? 131.26100 79.42100  148.71600 1.000 168.69275 ? 302 VAL B CB  1 
ATOM   5323 C CG1 . VAL B 1 302 ? 132.54300 78.75600  149.18300 1.000 167.59948 ? 302 VAL B CG1 1 
ATOM   5324 C CG2 . VAL B 1 302 ? 131.56500 80.67400  147.91800 1.000 168.83305 ? 302 VAL B CG2 1 
ATOM   5325 N N   . ALA B 1 303 ? 128.25900 78.57100  148.93800 1.000 165.96109 ? 303 ALA B N   1 
ATOM   5326 C CA  . ALA B 1 303 ? 126.87600 78.99600  149.08000 1.000 165.34619 ? 303 ALA B CA  1 
ATOM   5327 C C   . ALA B 1 303 ? 126.79400 80.51300  149.21200 1.000 166.71081 ? 303 ALA B C   1 
ATOM   5328 O O   . ALA B 1 303 ? 127.73000 81.17100  149.67100 1.000 166.03838 ? 303 ALA B O   1 
ATOM   5329 C CB  . ALA B 1 303 ? 126.23100 78.32800  150.29200 1.000 162.87923 ? 303 ALA B CB  1 
ATOM   5330 N N   . VAL B 1 304 ? 125.65700 81.06700  148.80200 1.000 173.71679 ? 304 VAL B N   1 
ATOM   5331 C CA  . VAL B 1 304 ? 125.45000 82.50900  148.75700 1.000 173.14255 ? 304 VAL B CA  1 
ATOM   5332 C C   . VAL B 1 304 ? 124.42400 82.89800  149.81100 1.000 173.32287 ? 304 VAL B C   1 
ATOM   5333 O O   . VAL B 1 304 ? 123.36900 82.26400  149.93200 1.000 173.93811 ? 304 VAL B O   1 
ATOM   5334 C CB  . VAL B 1 304 ? 125.00400 82.97000  147.35500 1.000 173.26843 ? 304 VAL B CB  1 
ATOM   5335 C CG1 . VAL B 1 304 ? 123.89300 82.08000  146.82700 1.000 171.08771 ? 304 VAL B CG1 1 
ATOM   5336 C CG2 . VAL B 1 304 ? 124.56200 84.42000  147.38400 1.000 174.58782 ? 304 VAL B CG2 1 
ATOM   5337 N N   . LYS B 1 305 ? 124.74000 83.93400  150.58000 1.000 173.62996 ? 305 LYS B N   1 
ATOM   5338 C CA  . LYS B 1 305 ? 123.82300 84.46600  151.57400 1.000 173.90450 ? 305 LYS B CA  1 
ATOM   5339 C C   . LYS B 1 305 ? 122.84800 85.45000  150.92900 1.000 174.25012 ? 305 LYS B C   1 
ATOM   5340 O O   . LYS B 1 305 ? 123.03300 85.90200  149.79800 1.000 172.79905 ? 305 LYS B O   1 
ATOM   5341 C CB  . LYS B 1 305 ? 124.59600 85.13500  152.70800 1.000 174.18868 ? 305 LYS B CB  1 
ATOM   5342 C CG  . LYS B 1 305 ? 125.37000 84.16100  153.57800 1.000 174.05495 ? 305 LYS B CG  1 
ATOM   5343 C CD  . LYS B 1 305 ? 126.48400 84.85900  154.33800 1.000 175.57029 ? 305 LYS B CD  1 
ATOM   5344 C CE  . LYS B 1 305 ? 127.48900 85.48400  153.38700 1.000 174.50510 ? 305 LYS B CE  1 
ATOM   5345 N NZ  . LYS B 1 305 ? 127.88500 84.54100  152.30700 1.000 174.80694 ? 305 LYS B NZ  1 
ATOM   5346 N N   . ALA B 1 306 ? 121.79200 85.78100  151.67400 1.000 177.01716 ? 306 ALA B N   1 
ATOM   5347 C CA  . ALA B 1 306 ? 120.73500 86.62800  151.13000 1.000 176.07188 ? 306 ALA B CA  1 
ATOM   5348 C C   . ALA B 1 306 ? 121.24300 88.02700  150.80600 1.000 177.89696 ? 306 ALA B C   1 
ATOM   5349 O O   . ALA B 1 306 ? 120.89200 88.59400  149.76500 1.000 179.39158 ? 306 ALA B O   1 
ATOM   5350 C CB  . ALA B 1 306 ? 119.56500 86.69900  152.10800 1.000 174.95468 ? 306 ALA B CB  1 
ATOM   5351 N N   . GLU B 1 307 ? 122.06900 88.60200  151.68100 1.000 190.07805 ? 307 GLU B N   1 
ATOM   5352 C CA  . GLU B 1 307 ? 122.52300 89.97400  151.48900 1.000 189.70750 ? 307 GLU B CA  1 
ATOM   5353 C C   . GLU B 1 307 ? 123.52100 90.11700  150.34900 1.000 187.52016 ? 307 GLU B C   1 
ATOM   5354 O O   . GLU B 1 307 ? 123.79100 91.24400  149.92200 1.000 187.35288 ? 307 GLU B O   1 
ATOM   5355 C CB  . GLU B 1 307 ? 123.14600 90.50800  152.78000 1.000 189.87808 ? 307 GLU B CB  1 
ATOM   5356 C CG  . GLU B 1 307 ? 124.58100 90.07000  153.00500 1.000 190.29843 ? 307 GLU B CG  1 
ATOM   5357 C CD  . GLU B 1 307 ? 124.67800 88.69700  153.64000 1.000 191.27149 ? 307 GLU B CD  1 
ATOM   5358 O OE1 . GLU B 1 307 ? 123.62100 88.08000  153.89200 1.000 192.44890 ? 307 GLU B OE1 1 
ATOM   5359 O OE2 . GLU B 1 307 ? 125.81100 88.23600  153.88900 1.000 190.83165 ? 307 GLU B OE2 1 
ATOM   5360 N N   . GLU B 1 308 ? 124.07300 89.01100  149.85000 1.000 176.25486 ? 308 GLU B N   1 
ATOM   5361 C CA  . GLU B 1 308 ? 125.06200 89.10100  148.78200 1.000 177.52458 ? 308 GLU B CA  1 
ATOM   5362 C C   . GLU B 1 308 ? 124.43800 89.59900  147.48500 1.000 177.82742 ? 308 GLU B C   1 
ATOM   5363 O O   . GLU B 1 308 ? 125.10500 90.26600  146.68600 1.000 178.08567 ? 308 GLU B O   1 
ATOM   5364 C CB  . GLU B 1 308 ? 125.72900 87.74300  148.57200 1.000 178.48748 ? 308 GLU B CB  1 
ATOM   5365 C CG  . GLU B 1 308 ? 126.37400 87.18100  149.82500 1.000 179.64211 ? 308 GLU B CG  1 
ATOM   5366 C CD  . GLU B 1 308 ? 127.36900 86.07900  149.52500 1.000 180.11074 ? 308 GLU B CD  1 
ATOM   5367 O OE1 . GLU B 1 308 ? 128.36300 86.34900  148.82000 1.000 178.66621 ? 308 GLU B OE1 1 
ATOM   5368 O OE2 . GLU B 1 308 ? 127.15900 84.94400  150.00000 1.000 180.12821 ? 308 GLU B OE2 1 
ATOM   5369 N N   . TYR B 1 309 ? 123.16000 89.29100  147.25900 1.000 175.04504 ? 309 TYR B N   1 
ATOM   5370 C CA  . TYR B 1 309 ? 122.50300 89.71000  146.02700 1.000 173.19636 ? 309 TYR B CA  1 
ATOM   5371 C C   . TYR B 1 309 ? 122.36000 91.22000  145.92500 1.000 174.37293 ? 309 TYR B C   1 
ATOM   5372 O O   . TYR B 1 309 ? 122.18300 91.73900  144.81900 1.000 175.88335 ? 309 TYR B O   1 
ATOM   5373 C CB  . TYR B 1 309 ? 121.12300 89.06300  145.91300 1.000 173.56240 ? 309 TYR B CB  1 
ATOM   5374 C CG  . TYR B 1 309 ? 121.15400 87.57800  145.64600 1.000 176.23612 ? 309 TYR B CG  1 
ATOM   5375 C CD1 . TYR B 1 309 ? 122.28000 86.97300  145.11200 1.000 175.94424 ? 309 TYR B CD1 1 
ATOM   5376 C CD2 . TYR B 1 309 ? 120.05200 86.78200  145.92300 1.000 175.00663 ? 309 TYR B CD2 1 
ATOM   5377 C CE1 . TYR B 1 309 ? 122.31000 85.61700  144.86500 1.000 175.93746 ? 309 TYR B CE1 1 
ATOM   5378 C CE2 . TYR B 1 309 ? 120.07300 85.42600  145.68000 1.000 173.79414 ? 309 TYR B CE2 1 
ATOM   5379 C CZ  . TYR B 1 309 ? 121.20500 84.84900  145.15100 1.000 174.90879 ? 309 TYR B CZ  1 
ATOM   5380 O OH  . TYR B 1 309 ? 121.23000 83.49700  144.90700 1.000 176.80569 ? 309 TYR B OH  1 
ATOM   5381 N N   . ASP B 1 310 ? 122.43100 91.93900  147.04600 1.000 178.12090 ? 310 ASP B N   1 
ATOM   5382 C CA  . ASP B 1 310 ? 122.17800 93.37300  147.06500 1.000 180.21678 ? 310 ASP B CA  1 
ATOM   5383 C C   . ASP B 1 310 ? 123.42700 94.18800  147.38000 1.000 179.19397 ? 310 ASP B C   1 
ATOM   5384 O O   . ASP B 1 310 ? 123.31800 95.35300  147.77300 1.000 178.76057 ? 310 ASP B O   1 
ATOM   5385 C CB  . ASP B 1 310 ? 121.07100 93.69600  148.06800 1.000 178.60972 ? 310 ASP B CB  1 
ATOM   5386 C CG  . ASP B 1 310 ? 119.75700 93.03400  147.71500 1.000 177.50546 ? 310 ASP B CG  1 
ATOM   5387 O OD1 . ASP B 1 310 ? 119.21700 93.32500  146.62800 1.000 179.11576 ? 310 ASP B OD1 1 
ATOM   5388 O OD2 . ASP B 1 310 ? 119.26300 92.22100  148.52400 1.000 176.72114 ? 310 ASP B OD2 1 
ATOM   5389 N N   . ASP B 1 311 ? 124.61200 93.60500  147.21500 1.000 179.74394 ? 311 ASP B N   1 
ATOM   5390 C CA  . ASP B 1 311 ? 125.85000 94.30900  147.50700 1.000 179.47796 ? 311 ASP B CA  1 
ATOM   5391 C C   . ASP B 1 311 ? 126.86200 94.04300  146.40400 1.000 178.64867 ? 311 ASP B C   1 
ATOM   5392 O O   . ASP B 1 311 ? 126.80900 93.01500  145.72400 1.000 177.54918 ? 311 ASP B O   1 
ATOM   5393 C CB  . ASP B 1 311 ? 126.43100 93.89100  148.86300 1.000 181.02549 ? 311 ASP B CB  1 
ATOM   5394 C CG  . ASP B 1 311 ? 127.46600 94.86900  149.37800 1.000 182.00137 ? 311 ASP B CG  1 
ATOM   5395 O OD1 . ASP B 1 311 ? 127.07800 95.85900  150.03200 1.000 182.15914 ? 311 ASP B OD1 1 
ATOM   5396 O OD2 . ASP B 1 311 ? 128.66900 94.65000  149.12500 1.000 182.04547 ? 311 ASP B OD2 1 
ATOM   5397 N N   . GLU B 1 312 ? 127.78800 94.98200  146.23700 1.000 177.76608 ? 312 GLU B N   1 
ATOM   5398 C CA  . GLU B 1 312 ? 128.83200 94.85500  145.23100 1.000 177.44791 ? 312 GLU B CA  1 
ATOM   5399 C C   . GLU B 1 312 ? 129.99300 94.04200  145.78400 1.000 177.99172 ? 312 GLU B C   1 
ATOM   5400 O O   . GLU B 1 312 ? 130.46000 94.29000  146.89900 1.000 179.04841 ? 312 GLU B O   1 
ATOM   5401 C CB  . GLU B 1 312 ? 129.31700 96.23400  144.79000 1.000 177.86702 ? 312 GLU B CB  1 
ATOM   5402 C CG  . GLU B 1 312 ? 128.23100 97.11700  144.20800 1.000 178.25229 ? 312 GLU B CG  1 
ATOM   5403 C CD  . GLU B 1 312 ? 128.70900 98.53000  143.94500 1.000 180.24315 ? 312 GLU B CD  1 
ATOM   5404 O OE1 . GLU B 1 312 ? 129.20800 99.17400  144.89100 1.000 181.42867 ? 312 GLU B OE1 1 
ATOM   5405 O OE2 . GLU B 1 312 ? 128.58400 98.99900  142.79400 1.000 180.67894 ? 312 GLU B OE2 1 
ATOM   5406 N N   . PHE B 1 313 ? 130.45800 93.06800  145.00300 1.000 166.50111 ? 313 PHE B N   1 
ATOM   5407 C CA  . PHE B 1 313 ? 131.57600 92.24100  145.44100 1.000 165.77510 ? 313 PHE B CA  1 
ATOM   5408 C C   . PHE B 1 313 ? 132.89700 92.99500  145.37600 1.000 167.28523 ? 313 PHE B C   1 
ATOM   5409 O O   . PHE B 1 313 ? 133.72100 92.88200  146.29100 1.000 166.52734 ? 313 PHE B O   1 
ATOM   5410 C CB  . PHE B 1 313 ? 131.64800 90.96900  144.60100 1.000 162.73705 ? 313 PHE B CB  1 
ATOM   5411 C CG  . PHE B 1 313 ? 130.84900 89.83600  145.16100 1.000 163.89793 ? 313 PHE B CG  1 
ATOM   5412 C CD1 . PHE B 1 313 ? 131.08000 89.38100  146.44600 1.000 165.74772 ? 313 PHE B CD1 1 
ATOM   5413 C CD2 . PHE B 1 313 ? 129.86300 89.22900  144.40800 1.000 162.59159 ? 313 PHE B CD2 1 
ATOM   5414 C CE1 . PHE B 1 313 ? 130.34600 88.33900  146.96700 1.000 165.51979 ? 313 PHE B CE1 1 
ATOM   5415 C CE2 . PHE B 1 313 ? 129.12700 88.18700  144.92500 1.000 164.08915 ? 313 PHE B CE2 1 
ATOM   5416 C CZ  . PHE B 1 313 ? 129.36800 87.74200  146.20600 1.000 165.49908 ? 313 PHE B CZ  1 
ATOM   5417 N N   . LEU B 1 314 ? 133.11500 93.75900  144.30500 1.000 162.87112 ? 314 LEU B N   1 
ATOM   5418 C CA  . LEU B 1 314 ? 134.35100 94.51900  144.11200 1.000 161.07183 ? 314 LEU B CA  1 
ATOM   5419 C C   . LEU B 1 314 ? 135.57400 93.60800  144.15900 1.000 162.27520 ? 314 LEU B C   1 
ATOM   5420 O O   . LEU B 1 314 ? 136.63100 93.98000  144.67100 1.000 163.45539 ? 314 LEU B O   1 
ATOM   5421 C CB  . LEU B 1 314 ? 134.47300 95.64600  145.13900 1.000 160.71530 ? 314 LEU B CB  1 
ATOM   5422 C CG  . LEU B 1 314 ? 133.49100 96.80500  144.97900 1.000 160.49609 ? 314 LEU B CG  1 
ATOM   5423 C CD1 . LEU B 1 314 ? 133.87700 97.95800  145.88600 1.000 161.36005 ? 314 LEU B CD1 1 
ATOM   5424 C CD2 . LEU B 1 314 ? 133.43500 97.25700  143.53100 1.000 162.77900 ? 314 LEU B CD2 1 
ATOM   5425 N N   . SER B 1 315 ? 135.42800 92.40400  143.61800 1.000 163.51820 ? 315 SER B N   1 
ATOM   5426 C CA  . SER B 1 315 ? 136.50600 91.42500  143.58700 1.000 161.78379 ? 315 SER B CA  1 
ATOM   5427 C C   . SER B 1 315 ? 136.17400 90.39300  142.51600 1.000 161.90398 ? 315 SER B C   1 
ATOM   5428 O O   . SER B 1 315 ? 135.24200 90.57200  141.72600 1.000 164.56233 ? 315 SER B O   1 
ATOM   5429 C CB  . SER B 1 315 ? 136.70600 90.78400  144.96300 1.000 163.55906 ? 315 SER B CB  1 
ATOM   5430 O OG  . SER B 1 315 ? 137.86700 89.97300  144.97900 1.000 163.45069 ? 315 SER B OG  1 
ATOM   5431 N N   . LEU B 1 316 ? 136.94000 89.30600  142.48900 1.000 152.15874 ? 316 LEU B N   1 
ATOM   5432 C CA  . LEU B 1 316 ? 136.73300 88.24100  141.50900 1.000 152.34222 ? 316 LEU B CA  1 
ATOM   5433 C C   . LEU B 1 316 ? 135.71100 87.22800  142.02900 1.000 153.09885 ? 316 LEU B C   1 
ATOM   5434 O O   . LEU B 1 316 ? 136.00600 86.05800  142.26700 1.000 151.86542 ? 316 LEU B O   1 
ATOM   5435 C CB  . LEU B 1 316 ? 138.06000 87.57300  141.17400 1.000 152.59846 ? 316 LEU B CB  1 
ATOM   5436 C CG  . LEU B 1 316 ? 138.97600 88.36700  140.24300 1.000 152.32897 ? 316 LEU B CG  1 
ATOM   5437 C CD1 . LEU B 1 316 ? 140.38500 87.80200  140.26900 1.000 154.43437 ? 316 LEU B CD1 1 
ATOM   5438 C CD2 . LEU B 1 316 ? 138.42600 88.38000  138.83000 1.000 153.76990 ? 316 LEU B CD2 1 
ATOM   5439 N N   . ASP B 1 317 ? 134.48200 87.70800  142.20400 1.000 156.59552 ? 317 ASP B N   1 
ATOM   5440 C CA  . ASP B 1 317 ? 133.39100 86.87900  142.69400 1.000 156.49937 ? 317 ASP B CA  1 
ATOM   5441 C C   . ASP B 1 317 ? 132.15200 87.13300  141.85100 1.000 158.67480 ? 317 ASP B C   1 
ATOM   5442 O O   . ASP B 1 317 ? 131.97900 88.20700  141.27100 1.000 161.10720 ? 317 ASP B O   1 
ATOM   5443 C CB  . ASP B 1 317 ? 133.09400 87.15100  144.17200 1.000 158.51227 ? 317 ASP B CB  1 
ATOM   5444 C CG  . ASP B 1 317 ? 134.25800 86.79800  145.07100 1.000 163.31606 ? 317 ASP B CG  1 
ATOM   5445 O OD1 . ASP B 1 317 ? 135.28700 87.50400  145.01800 1.000 165.39977 ? 317 ASP B OD1 1 
ATOM   5446 O OD2 . ASP B 1 317 ? 134.14600 85.81300  145.83000 1.000 164.93434 ? 317 ASP B OD2 1 
ATOM   5447 N N   . LEU B 1 318 ? 131.28300 86.12700  141.79400 1.000 142.14120 ? 318 LEU B N   1 
ATOM   5448 C CA  . LEU B 1 318 ? 130.09900 86.18900  140.95200 1.000 137.06066 ? 318 LEU B CA  1 
ATOM   5449 C C   . LEU B 1 318 ? 128.96800 85.41800  141.61500 1.000 139.70851 ? 318 LEU B C   1 
ATOM   5450 O O   . LEU B 1 318 ? 129.20300 84.40300  142.27400 1.000 142.19447 ? 318 LEU B O   1 
ATOM   5451 C CB  . LEU B 1 318 ? 130.38900 85.62100  139.56100 1.000 129.99515 ? 318 LEU B CB  1 
ATOM   5452 C CG  . LEU B 1 318 ? 129.37300 85.90300  138.45900 1.000 129.35609 ? 318 LEU B CG  1 
ATOM   5453 C CD1 . LEU B 1 318 ? 129.45100 87.35100  138.03500 1.000 129.78751 ? 318 LEU B CD1 1 
ATOM   5454 C CD2 . LEU B 1 318 ? 129.62900 84.99100  137.28000 1.000 136.42654 ? 318 LEU B CD2 1 
ATOM   5455 N N   . ASN B 1 319 ? 127.74400 85.90500  141.43300 1.000 140.55297 ? 319 ASN B N   1 
ATOM   5456 C CA  . ASN B 1 319 ? 126.55800 85.24900  141.96700 1.000 140.04195 ? 319 ASN B CA  1 
ATOM   5457 C C   . ASN B 1 319 ? 125.87000 84.47800  140.85000 1.000 138.76762 ? 319 ASN B C   1 
ATOM   5458 O O   . ASN B 1 319 ? 125.55200 85.04700  139.80100 1.000 142.42315 ? 319 ASN B O   1 
ATOM   5459 C CB  . ASN B 1 319 ? 125.59800 86.26900  142.57400 1.000 138.31344 ? 319 ASN B CB  1 
ATOM   5460 C CG  . ASN B 1 319 ? 126.14700 86.91200  143.82300 1.000 139.14152 ? 319 ASN B CG  1 
ATOM   5461 O OD1 . ASN B 1 319 ? 126.61500 86.22900  144.73100 1.000 141.52554 ? 319 ASN B OD1 1 
ATOM   5462 N ND2 . ASN B 1 319 ? 126.08700 88.23500  143.88100 1.000 141.03332 ? 319 ASN B ND2 1 
ATOM   5463 N N   . VAL B 1 320 ? 125.63100 83.19200  141.07700 1.000 126.40809 ? 320 VAL B N   1 
ATOM   5464 C CA  . VAL B 1 320 ? 124.98600 82.32400  140.10000 1.000 123.01084 ? 320 VAL B CA  1 
ATOM   5465 C C   . VAL B 1 320 ? 123.63300 81.91300  140.65700 1.000 126.05605 ? 320 VAL B C   1 
ATOM   5466 O O   . VAL B 1 320 ? 123.55400 81.30600  141.73200 1.000 132.44042 ? 320 VAL B O   1 
ATOM   5467 C CB  . VAL B 1 320 ? 125.84800 81.09600  139.78100 1.000 122.66838 ? 320 VAL B CB  1 
ATOM   5468 C CG1 . VAL B 1 320 ? 125.11000 80.17000  138.84000 1.000 127.58006 ? 320 VAL B CG1 1 
ATOM   5469 C CG2 . VAL B 1 320 ? 127.16700 81.52700  139.17700 1.000 125.74011 ? 320 VAL B CG2 1 
ATOM   5470 N N   . LYS B 1 321 ? 122.57200 82.23800  139.92800 1.000 131.64076 ? 321 LYS B N   1 
ATOM   5471 C CA  . LYS B 1 321 ? 121.21700 81.89000  140.32000 1.000 131.10389 ? 321 LYS B CA  1 
ATOM   5472 C C   . LYS B 1 321 ? 120.47000 81.34500  139.11200 1.000 135.79679 ? 321 LYS B C   1 
ATOM   5473 O O   . LYS B 1 321 ? 120.67700 81.79400  137.98300 1.000 139.82372 ? 321 LYS B O   1 
ATOM   5474 C CB  . LYS B 1 321 ? 120.47700 83.10000  140.90200 1.000 130.10376 ? 321 LYS B CB  1 
ATOM   5475 C CG  . LYS B 1 321 ? 119.05200 82.81100  141.33900 1.000 133.26271 ? 321 LYS B CG  1 
ATOM   5476 C CD  . LYS B 1 321 ? 118.42900 84.00900  142.03200 1.000 136.23975 ? 321 LYS B CD  1 
ATOM   5477 C CE  . LYS B 1 321 ? 116.96000 83.76700  142.33100 1.000 136.36001 ? 321 LYS B CE  1 
ATOM   5478 N NZ  . LYS B 1 321 ? 116.75500 82.52600  143.12400 1.000 133.84161 ? 321 LYS B NZ  1 
ATOM   5479 N N   . ILE B 1 322 ? 119.60100 80.37200  139.35900 1.000 132.77302 ? 322 ILE B N   1 
ATOM   5480 C CA  . ILE B 1 322 ? 118.80500 79.73400  138.31800 1.000 129.81513 ? 322 ILE B CA  1 
ATOM   5481 C C   . ILE B 1 322 ? 117.39300 80.29100  138.41000 1.000 131.40581 ? 322 ILE B C   1 
ATOM   5482 O O   . ILE B 1 322 ? 116.75500 80.21800  139.46700 1.000 133.87836 ? 322 ILE B O   1 
ATOM   5483 C CB  . ILE B 1 322 ? 118.80900 78.20800  138.45300 1.000 130.57498 ? 322 ILE B CB  1 
ATOM   5484 C CG1 . ILE B 1 322 ? 120.19800 77.65500  138.14300 1.000 131.51397 ? 322 ILE B CG1 1 
ATOM   5485 C CG2 . ILE B 1 322 ? 117.76700 77.59600  137.54000 1.000 131.45521 ? 322 ILE B CG2 1 
ATOM   5486 C CD1 . ILE B 1 322 ? 120.21900 76.16600  137.90200 1.000 134.63074 ? 322 ILE B CD1 1 
ATOM   5487 N N   . VAL B 1 323 ? 116.90000 80.84200  137.30900 1.000 135.32913 ? 323 VAL B N   1 
ATOM   5488 C CA  . VAL B 1 323 ? 115.56900 81.41800  137.26100 1.000 135.17990 ? 323 VAL B CA  1 
ATOM   5489 C C   . VAL B 1 323 ? 114.69400 80.56700  136.35200 1.000 136.66488 ? 323 VAL B C   1 
ATOM   5490 O O   . VAL B 1 323 ? 115.17100 79.85600  135.46600 1.000 135.00710 ? 323 VAL B O   1 
ATOM   5491 C CB  . VAL B 1 323 ? 115.59900 82.88600  136.78900 1.000 138.23121 ? 323 VAL B CB  1 
ATOM   5492 C CG1 . VAL B 1 323 ? 116.46400 83.71500  137.71600 1.000 135.97842 ? 323 VAL B CG1 1 
ATOM   5493 C CG2 . VAL B 1 323 ? 116.10900 82.97100  135.36500 1.000 136.50104 ? 323 VAL B CG2 1 
ATOM   5494 N N   . SER B 1 324 ? 113.38200 80.64700  136.57500 1.000 139.51915 ? 324 SER B N   1 
ATOM   5495 C CA  . SER B 1 324 ? 112.44300 79.81800  135.82800 1.000 138.40553 ? 324 SER B CA  1 
ATOM   5496 C C   . SER B 1 324 ? 112.34300 80.26000  134.37300 1.000 141.47462 ? 324 SER B C   1 
ATOM   5497 O O   . SER B 1 324 ? 112.54000 79.45800  133.45400 1.000 146.20300 ? 324 SER B O   1 
ATOM   5498 C CB  . SER B 1 324 ? 111.06700 79.85500  136.49500 1.000 139.22734 ? 324 SER B CB  1 
ATOM   5499 O OG  . SER B 1 324 ? 111.14500 79.42400  137.84200 1.000 146.00249 ? 324 SER B OG  1 
ATOM   5500 N N   . ASP B 1 325 ? 112.03400 81.53300  134.14500 1.000 140.31456 ? 325 ASP B N   1 
ATOM   5501 C CA  . ASP B 1 325 ? 111.87600 82.04000  132.78900 1.000 139.53266 ? 325 ASP B CA  1 
ATOM   5502 C C   . ASP B 1 325 ? 112.27700 83.50500  132.70900 1.000 136.25897 ? 325 ASP B C   1 
ATOM   5503 O O   . ASP B 1 325 ? 112.88200 84.04100  133.64100 1.000 136.38360 ? 325 ASP B O   1 
ATOM   5504 C CB  . ASP B 1 325 ? 110.43400 81.85800  132.31700 1.000 139.55992 ? 325 ASP B CB  1 
ATOM   5505 C CG  . ASP B 1 325 ? 109.46300 82.75300  133.05900 1.000 143.11104 ? 325 ASP B CG  1 
ATOM   5506 O OD1 . ASP B 1 325 ? 109.76600 83.14700  134.20500 1.000 143.00070 ? 325 ASP B OD1 1 
ATOM   5507 O OD2 . ASP B 1 325 ? 108.39000 83.06100  132.49700 1.000 142.19135 ? 325 ASP B OD2 1 
ATOM   5508 N N   . LEU B 1 326 ? 111.93600 84.16100  131.59900 1.000 131.47528 ? 326 LEU B N   1 
ATOM   5509 C CA  . LEU B 1 326 ? 112.25300 85.57500  131.45500 1.000 133.97369 ? 326 LEU B CA  1 
ATOM   5510 C C   . LEU B 1 326 ? 111.51800 86.42500  132.48100 1.000 138.95725 ? 326 LEU B C   1 
ATOM   5511 O O   . LEU B 1 326 ? 112.08000 87.39900  132.99200 1.000 144.63049 ? 326 LEU B O   1 
ATOM   5512 C CB  . LEU B 1 326 ? 111.92200 86.04500  130.04000 1.000 134.43216 ? 326 LEU B CB  1 
ATOM   5513 C CG  . LEU B 1 326 ? 112.04800 87.54400  129.77700 1.000 136.82593 ? 326 LEU B CG  1 
ATOM   5514 C CD1 . LEU B 1 326 ? 113.47300 88.00500  130.00600 1.000 131.79279 ? 326 LEU B CD1 1 
ATOM   5515 C CD2 . LEU B 1 326 ? 111.59900 87.86800  128.36600 1.000 139.79846 ? 326 LEU B CD2 1 
ATOM   5516 N N   . ASP B 1 327 ? 110.26700 86.07900  132.79300 1.000 147.50368 ? 327 ASP B N   1 
ATOM   5517 C CA  . ASP B 1 327 ? 109.50800 86.85800  133.76600 1.000 150.01991 ? 327 ASP B CA  1 
ATOM   5518 C C   . ASP B 1 327 ? 110.13800 86.78500  135.15100 1.000 149.94438 ? 327 ASP B C   1 
ATOM   5519 O O   . ASP B 1 327 ? 110.19900 87.79300  135.86400 1.000 147.96344 ? 327 ASP B O   1 
ATOM   5520 C CB  . ASP B 1 327 ? 108.06200 86.37400  133.80600 1.000 150.14627 ? 327 ASP B CB  1 
ATOM   5521 C CG  . ASP B 1 327 ? 107.36300 86.52800  132.47400 1.000 153.22425 ? 327 ASP B CG  1 
ATOM   5522 O OD1 . ASP B 1 327 ? 107.24800 87.67500  131.99200 1.000 153.88151 ? 327 ASP B OD1 1 
ATOM   5523 O OD2 . ASP B 1 327 ? 106.93300 85.50400  131.90400 1.000 153.51552 ? 327 ASP B OD2 1 
ATOM   5524 N N   . ASP B 1 328 ? 110.60700 85.60200  135.55000 1.000 146.51983 ? 328 ASP B N   1 
ATOM   5525 C CA  . ASP B 1 328 ? 111.26500 85.47100  136.84500 1.000 144.76141 ? 328 ASP B CA  1 
ATOM   5526 C C   . ASP B 1 328 ? 112.54500 86.29500  136.89700 1.000 142.32348 ? 328 ASP B C   1 
ATOM   5527 O O   . ASP B 1 328 ? 112.83100 86.95200  137.90600 1.000 141.33054 ? 328 ASP B O   1 
ATOM   5528 C CB  . ASP B 1 328 ? 111.56000 84.00100  137.13400 1.000 144.99063 ? 328 ASP B CB  1 
ATOM   5529 C CG  . ASP B 1 328 ? 111.81400 83.73300  138.60300 1.000 149.51307 ? 328 ASP B CG  1 
ATOM   5530 O OD1 . ASP B 1 328 ? 111.97200 84.70500  139.37100 1.000 151.50471 ? 328 ASP B OD1 1 
ATOM   5531 O OD2 . ASP B 1 328 ? 111.85600 82.54700  138.99000 1.000 152.53625 ? 328 ASP B OD2 1 
ATOM   5532 N N   . ALA B 1 329 ? 113.33100 86.26900  135.82000 1.000 130.80112 ? 329 ALA B N   1 
ATOM   5533 C CA  . ALA B 1 329 ? 114.54800 87.06900  135.77800 1.000 129.11825 ? 329 ALA B CA  1 
ATOM   5534 C C   . ALA B 1 329 ? 114.23000 88.55400  135.84400 1.000 129.18364 ? 329 ALA B C   1 
ATOM   5535 O O   . ALA B 1 329 ? 114.93000 89.31700  136.52000 1.000 136.59537 ? 329 ALA B O   1 
ATOM   5536 C CB  . ALA B 1 329 ? 115.34700 86.74600  134.51800 1.000 132.67476 ? 329 ALA B CB  1 
ATOM   5537 N N   . ILE B 1 330 ? 113.18000 88.98500  135.14600 1.000 121.25056 ? 330 ILE B N   1 
ATOM   5538 C CA  . ILE B 1 330 ? 112.78200 90.38800  135.19300 1.000 125.25661 ? 330 ILE B CA  1 
ATOM   5539 C C   . ILE B 1 330 ? 112.36300 90.77400  136.60400 1.000 126.90958 ? 330 ILE B C   1 
ATOM   5540 O O   . ILE B 1 330 ? 112.72700 91.84500  137.10400 1.000 126.58177 ? 330 ILE B O   1 
ATOM   5541 C CB  . ILE B 1 330 ? 111.66400 90.66300  134.17300 1.000 123.14425 ? 330 ILE B CB  1 
ATOM   5542 C CG1 . ILE B 1 330 ? 112.25700 90.83500  132.77600 1.000 123.76910 ? 330 ILE B CG1 1 
ATOM   5543 C CG2 . ILE B 1 330 ? 110.87200 91.89400  134.56400 1.000 123.52519 ? 330 ILE B CG2 1 
ATOM   5544 C CD1 . ILE B 1 330 ? 111.22700 91.12400  131.71400 1.000 123.55854 ? 330 ILE B CD1 1 
ATOM   5545 N N   . ALA B 1 331 ? 111.59500 89.91000  137.26900 1.000 129.80523 ? 331 ALA B N   1 
ATOM   5546 C CA  . ALA B 1 331 ? 111.17900 90.19700  138.63700 1.000 130.25192 ? 331 ALA B CA  1 
ATOM   5547 C C   . ALA B 1 331 ? 112.37900 90.29500  139.57000 1.000 132.01466 ? 331 ALA B C   1 
ATOM   5548 O O   . ALA B 1 331 ? 112.44600 91.19600  140.41400 1.000 134.98157 ? 331 ALA B O   1 
ATOM   5549 C CB  . ALA B 1 331 ? 110.20600 89.12700  139.12600 1.000 128.80472 ? 331 ALA B CB  1 
ATOM   5550 N N   . HIS B 1 332 ? 113.33900 89.38000  139.43000 1.000 133.98277 ? 332 HIS B N   1 
ATOM   5551 C CA  . HIS B 1 332 ? 114.52600 89.42300  140.27800 1.000 130.21748 ? 332 HIS B CA  1 
ATOM   5552 C C   . HIS B 1 332 ? 115.33900 90.68600  140.03000 1.000 129.13817 ? 332 HIS B C   1 
ATOM   5553 O O   . HIS B 1 332 ? 115.81700 91.31900  140.97900 1.000 135.60039 ? 332 HIS B O   1 
ATOM   5554 C CB  . HIS B 1 332 ? 115.38300 88.18300  140.04100 1.000 134.40479 ? 332 HIS B CB  1 
ATOM   5555 C CG  . HIS B 1 332 ? 116.54200 88.06300  140.97900 1.000 136.09873 ? 332 HIS B CG  1 
ATOM   5556 N ND1 . HIS B 1 332 ? 117.64800 88.88100  140.90400 1.000 135.48037 ? 332 HIS B ND1 1 
ATOM   5557 C CD2 . HIS B 1 332 ? 116.76900 87.21800  142.01100 1.000 135.26365 ? 332 HIS B CD2 1 
ATOM   5558 C CE1 . HIS B 1 332 ? 118.50600 88.54600  141.85100 1.000 136.69582 ? 332 HIS B CE1 1 
ATOM   5559 N NE2 . HIS B 1 332 ? 117.99600 87.53900  142.53600 1.000 138.09122 ? 332 HIS B NE2 1 
ATOM   5560 N N   . ILE B 1 333 ? 115.51000 91.06500  138.76200 1.000 118.05145 ? 333 ILE B N   1 
ATOM   5561 C CA  . ILE B 1 333 ? 116.25500 92.27800  138.44000 1.000 118.34752 ? 333 ILE B CA  1 
ATOM   5562 C C   . ILE B 1 333 ? 115.55100 93.49700  139.01400 1.000 121.67949 ? 333 ILE B C   1 
ATOM   5563 O O   . ILE B 1 333 ? 116.19000 94.40400  139.55900 1.000 125.17431 ? 333 ILE B O   1 
ATOM   5564 C CB  . ILE B 1 333 ? 116.44400 92.39700  136.91700 1.000 120.43049 ? 333 ILE B CB  1 
ATOM   5565 C CG1 . ILE B 1 333 ? 117.52200 91.42600  136.43800 1.000 124.67546 ? 333 ILE B CG1 1 
ATOM   5566 C CG2 . ILE B 1 333 ? 116.80500 93.81600  136.53100 1.000 118.12800 ? 333 ILE B CG2 1 
ATOM   5567 C CD1 . ILE B 1 333 ? 117.69500 91.41100  134.94200 1.000 120.56504 ? 333 ILE B CD1 1 
ATOM   5568 N N   . ARG B 1 334 ? 114.22400 93.53700  138.90500 1.000 125.40921 ? 334 ARG B N   1 
ATOM   5569 C CA  . ARG B 1 334 ? 113.46900 94.65800  139.44900 1.000 126.28413 ? 334 ARG B CA  1 
ATOM   5570 C C   . ARG B 1 334 ? 113.59800 94.73000  140.96400 1.000 126.16417 ? 334 ARG B C   1 
ATOM   5571 O O   . ARG B 1 334 ? 113.73200 95.82100  141.52900 1.000 125.89744 ? 334 ARG B O   1 
ATOM   5572 C CB  . ARG B 1 334 ? 112.00400 94.53600  139.03800 1.000 126.73239 ? 334 ARG B CB  1 
ATOM   5573 C CG  . ARG B 1 334 ? 111.09200 95.56700  139.65700 1.000 125.48283 ? 334 ARG B CG  1 
ATOM   5574 C CD  . ARG B 1 334 ? 109.69800 95.46200  139.07100 1.000 127.03023 ? 334 ARG B CD  1 
ATOM   5575 N NE  . ARG B 1 334 ? 109.68500 95.75900  137.64400 1.000 125.71475 ? 334 ARG B NE  1 
ATOM   5576 C CZ  . ARG B 1 334 ? 109.03700 95.04200  136.73800 1.000 124.96403 ? 334 ARG B CZ  1 
ATOM   5577 N NH1 . ARG B 1 334 ? 108.32600 93.98000  137.07600 1.000 126.71933 ? 334 ARG B NH1 1 
ATOM   5578 N NH2 . ARG B 1 334 ? 109.09900 95.40300  135.45900 1.000 124.36980 ? 334 ARG B NH2 1 
ATOM   5579 N N   . GLU B 1 335 ? 113.56100 93.58100  141.63900 1.000 137.88818 ? 335 GLU B N   1 
ATOM   5580 C CA  . GLU B 1 335 ? 113.59200 93.58100  143.09800 1.000 133.99702 ? 335 GLU B CA  1 
ATOM   5581 C C   . GLU B 1 335 ? 114.97100 93.94600  143.63400 1.000 134.61393 ? 335 GLU B C   1 
ATOM   5582 O O   . GLU B 1 335 ? 115.09200 94.77200  144.54500 1.000 134.21859 ? 335 GLU B O   1 
ATOM   5583 C CB  . GLU B 1 335 ? 113.15700 92.21700  143.62900 1.000 135.88138 ? 335 GLU B CB  1 
ATOM   5584 C CG  . GLU B 1 335 ? 111.67600 91.94500  143.47300 1.000 139.78688 ? 335 GLU B CG  1 
ATOM   5585 C CD  . GLU B 1 335 ? 110.91900 92.11000  144.77300 1.000 141.99058 ? 335 GLU B CD  1 
ATOM   5586 O OE1 . GLU B 1 335 ? 111.57400 92.20400  145.83200 1.000 142.02914 ? 335 GLU B OE1 1 
ATOM   5587 O OE2 . GLU B 1 335 ? 109.67200 92.14700  144.73700 1.000 142.63517 ? 335 GLU B OE2 1 
ATOM   5588 N N   . HIS B 1 336 ? 116.02500 93.34500  143.08700 1.000 144.30484 ? 336 HIS B N   1 
ATOM   5589 C CA  . HIS B 1 336 ? 117.35500 93.47600  143.66600 1.000 141.97803 ? 336 HIS B CA  1 
ATOM   5590 C C   . HIS B 1 336 ? 118.28900 94.36900  142.86200 1.000 143.43393 ? 336 HIS B C   1 
ATOM   5591 O O   . HIS B 1 336 ? 119.41700 94.60800  143.29900 1.000 142.32131 ? 336 HIS B O   1 
ATOM   5592 C CB  . HIS B 1 336 ? 117.99000 92.09400  143.83600 1.000 141.78292 ? 336 HIS B CB  1 
ATOM   5593 C CG  . HIS B 1 336 ? 117.30100 91.23500  144.84700 1.000 145.34922 ? 336 HIS B CG  1 
ATOM   5594 N ND1 . HIS B 1 336 ? 117.86500 90.08500  145.35400 1.000 146.33654 ? 336 HIS B ND1 1 
ATOM   5595 C CD2 . HIS B 1 336 ? 116.09400 91.35800  145.44800 1.000 144.98036 ? 336 HIS B CD2 1 
ATOM   5596 C CE1 . HIS B 1 336 ? 117.03500 89.53600  146.22300 1.000 146.82998 ? 336 HIS B CE1 1 
ATOM   5597 N NE2 . HIS B 1 336 ? 115.95300 90.28900  146.29800 1.000 146.60209 ? 336 HIS B NE2 1 
ATOM   5598 N N   . GLY B 1 337 ? 117.85700 94.86800  141.71300 1.000 145.49621 ? 337 GLY B N   1 
ATOM   5599 C CA  . GLY B 1 337 ? 118.71500 95.69900  140.90100 1.000 144.81887 ? 337 GLY B CA  1 
ATOM   5600 C C   . GLY B 1 337 ? 118.81500 97.12500  141.40500 1.000 143.29162 ? 337 GLY B C   1 
ATOM   5601 O O   . GLY B 1 337 ? 117.90600 97.65100  142.04000 1.000 143.65476 ? 337 GLY B O   1 
ATOM   5602 N N   . THR B 1 338 ? 119.95400 97.75100  141.11000 1.000 144.69848 ? 338 THR B N   1 
ATOM   5603 C CA  . THR B 1 338 ? 120.19700 99.14400  141.45700 1.000 145.17967 ? 338 THR B CA  1 
ATOM   5604 C C   . THR B 1 338 ? 119.99400 100.07300 140.26800 1.000 144.86539 ? 338 THR B C   1 
ATOM   5605 O O   . THR B 1 338 ? 120.35000 101.25300 140.34100 1.000 145.54999 ? 338 THR B O   1 
ATOM   5606 C CB  . THR B 1 338 ? 121.60400 99.31800  142.02700 1.000 144.81411 ? 338 THR B CB  1 
ATOM   5607 O OG1 . THR B 1 338 ? 122.57000 98.96900  141.03100 1.000 146.06898 ? 338 THR B OG1 1 
ATOM   5608 C CG2 . THR B 1 338 ? 121.79400 98.42900  143.24000 1.000 145.82159 ? 338 THR B CG2 1 
ATOM   5609 N N   . GLN B 1 339 ? 119.43500 99.55700  139.17200 1.000 141.07074 ? 339 GLN B N   1 
ATOM   5610 C CA  . GLN B 1 339 ? 119.13400 100.35100 137.98100 1.000 143.29271 ? 339 GLN B CA  1 
ATOM   5611 C C   . GLN B 1 339 ? 120.39100 101.01200 137.42100 1.000 143.66555 ? 339 GLN B C   1 
ATOM   5612 O O   . GLN B 1 339 ? 120.44500 102.22400 137.21400 1.000 144.03965 ? 339 GLN B O   1 
ATOM   5613 C CB  . GLN B 1 339 ? 118.05600 101.39300 138.27800 1.000 143.56402 ? 339 GLN B CB  1 
ATOM   5614 C CG  . GLN B 1 339 ? 116.85100 100.84300 139.01000 1.000 142.91376 ? 339 GLN B CG  1 
ATOM   5615 C CD  . GLN B 1 339 ? 115.58600 101.60100 138.68300 1.000 146.19383 ? 339 GLN B CD  1 
ATOM   5616 O OE1 . GLN B 1 339 ? 114.53200 101.00700 138.46000 1.000 148.55154 ? 339 GLN B OE1 1 
ATOM   5617 N NE2 . GLN B 1 339 ? 115.68200 102.92400 138.65200 1.000 145.43006 ? 339 GLN B NE2 1 
ATOM   5618 N N   . HIS B 1 340 ? 121.41600 100.19800 137.17500 1.000 127.42042 ? 340 HIS B N   1 
ATOM   5619 C CA  . HIS B 1 340 ? 122.67400 100.68800 136.63100 1.000 122.04442 ? 340 HIS B CA  1 
ATOM   5620 C C   . HIS B 1 340 ? 122.93900 100.15800 135.22900 1.000 127.85590 ? 340 HIS B C   1 
ATOM   5621 O O   . HIS B 1 340 ? 123.14200 100.94400 134.30100 1.000 138.22063 ? 340 HIS B O   1 
ATOM   5622 C CB  . HIS B 1 340 ? 123.83000 100.31900 137.56600 1.000 126.18772 ? 340 HIS B CB  1 
ATOM   5623 C CG  . HIS B 1 340 ? 125.06700 101.12800 137.34100 1.000 130.94046 ? 340 HIS B CG  1 
ATOM   5624 N ND1 . HIS B 1 340 ? 125.82600 101.02300 136.19600 1.000 130.58302 ? 340 HIS B ND1 1 
ATOM   5625 C CD2 . HIS B 1 340 ? 125.67800 102.05600 138.11300 1.000 135.99623 ? 340 HIS B CD2 1 
ATOM   5626 C CE1 . HIS B 1 340 ? 126.85100 101.85100 136.27200 1.000 133.16863 ? 340 HIS B CE1 1 
ATOM   5627 N NE2 . HIS B 1 340 ? 126.78500 102.49000 137.42500 1.000 137.03470 ? 340 HIS B NE2 1 
ATOM   5628 N N   . SER B 1 341 ? 122.94300 98.83900  135.04700 1.000 125.43063 ? 341 SER B N   1 
ATOM   5629 C CA  . SER B 1 341 ? 123.19100 98.24500  133.73900 1.000 123.86373 ? 341 SER B CA  1 
ATOM   5630 C C   . SER B 1 341 ? 122.71000 96.80400  133.71800 1.000 120.52973 ? 341 SER B C   1 
ATOM   5631 O O   . SER B 1 341 ? 122.93000 96.06300  134.67900 1.000 128.00421 ? 341 SER B O   1 
ATOM   5632 C CB  . SER B 1 341 ? 124.67700 98.30700  133.38900 1.000 125.72786 ? 341 SER B CB  1 
ATOM   5633 O OG  . SER B 1 341 ? 125.11400 99.64400  133.23200 1.000 133.11902 ? 341 SER B OG  1 
ATOM   5634 N N   . ASP B 1 342 ? 122.05200 96.39100  132.64100 1.000 122.51836 ? 342 ASP B N   1 
ATOM   5635 C CA  . ASP B 1 342 ? 121.56800 95.02300  132.53900 1.000 119.35285 ? 342 ASP B CA  1 
ATOM   5636 C C   . ASP B 1 342 ? 121.71100 94.53600  131.10900 1.000 125.02855 ? 342 ASP B C   1 
ATOM   5637 O O   . ASP B 1 342 ? 121.42600 95.27500  130.16400 1.000 135.22622 ? 342 ASP B O   1 
ATOM   5638 C CB  . ASP B 1 342 ? 120.11300 94.92000  132.99100 1.000 123.59988 ? 342 ASP B CB  1 
ATOM   5639 C CG  . ASP B 1 342 ? 119.94600 95.21500  134.46500 1.000 133.91032 ? 342 ASP B CG  1 
ATOM   5640 O OD1 . ASP B 1 342 ? 120.55600 94.50000  135.28500 1.000 133.16271 ? 342 ASP B OD1 1 
ATOM   5641 O OD2 . ASP B 1 342 ? 119.21300 96.16500  134.80500 1.000 143.84073 ? 342 ASP B OD2 1 
ATOM   5642 N N   . ALA B 1 343 ? 122.14900 93.29200  130.95200 1.000 96.01582  ? 343 ALA B N   1 
ATOM   5643 C CA  . ALA B 1 343 ? 122.38500 92.71800  129.63900 1.000 97.98616  ? 343 ALA B CA  1 
ATOM   5644 C C   . ALA B 1 343 ? 121.72600 91.35400  129.54800 1.000 98.62380  ? 343 ALA B C   1 
ATOM   5645 O O   . ALA B 1 343 ? 121.60300 90.63800  130.54400 1.000 107.40568 ? 343 ALA B O   1 
ATOM   5646 C CB  . ALA B 1 343 ? 123.87700 92.59000  129.34100 1.000 105.06691 ? 343 ALA B CB  1 
ATOM   5647 N N   . ILE B 1 344 ? 121.30300 91.00200  128.34000 1.000 96.71602  ? 344 ILE B N   1 
ATOM   5648 C CA  . ILE B 1 344 ? 120.66800 89.72000  128.06600 1.000 90.21066  ? 344 ILE B CA  1 
ATOM   5649 C C   . ILE B 1 344 ? 121.39800 89.05800  126.90900 1.000 99.14863  ? 344 ILE B C   1 
ATOM   5650 O O   . ILE B 1 344 ? 121.64700 89.69500  125.88000 1.000 112.43155 ? 344 ILE B O   1 
ATOM   5651 C CB  . ILE B 1 344 ? 119.17300 89.88600  127.74500 1.000 86.32096  ? 344 ILE B CB  1 
ATOM   5652 C CG1 . ILE B 1 344 ? 118.61600 88.60800  127.12900 1.000 96.31049  ? 344 ILE B CG1 1 
ATOM   5653 C CG2 . ILE B 1 344 ? 118.95700 91.04900  126.81100 1.000 100.47771 ? 344 ILE B CG2 1 
ATOM   5654 C CD1 . ILE B 1 344 ? 117.12100 88.61700  126.99100 1.000 106.98661 ? 344 ILE B CD1 1 
ATOM   5655 N N   . LEU B 1 345 ? 121.75300 87.79000  127.08000 1.000 101.14822 ? 345 LEU B N   1 
ATOM   5656 C CA  . LEU B 1 345 ? 122.36100 86.99300  126.02200 1.000 102.38171 ? 345 LEU B CA  1 
ATOM   5657 C C   . LEU B 1 345 ? 121.31700 85.99700  125.54000 1.000 109.27118 ? 345 LEU B C   1 
ATOM   5658 O O   . LEU B 1 345 ? 120.83500 85.17200  126.32100 1.000 116.36310 ? 345 LEU B O   1 
ATOM   5659 C CB  . LEU B 1 345 ? 123.61500 86.28300  126.51900 1.000 99.81484  ? 345 LEU B CB  1 
ATOM   5660 C CG  . LEU B 1 345 ? 124.61800 87.16600  127.25300 1.000 98.96235  ? 345 LEU B CG  1 
ATOM   5661 C CD1 . LEU B 1 345 ? 125.89300 86.39900  127.51900 1.000 107.32295 ? 345 LEU B CD1 1 
ATOM   5662 C CD2 . LEU B 1 345 ? 124.90800 88.41600  126.45500 1.000 104.43972 ? 345 LEU B CD2 1 
ATOM   5663 N N   . THR B 1 346 ? 120.97000 86.07000  124.25900 1.000 120.13420 ? 346 THR B N   1 
ATOM   5664 C CA  . THR B 1 346 ? 119.87400 85.26800  123.73800 1.000 120.95703 ? 346 THR B CA  1 
ATOM   5665 C C   . THR B 1 346 ? 119.99500 85.16400  122.22700 1.000 124.27976 ? 346 THR B C   1 
ATOM   5666 O O   . THR B 1 346 ? 120.77500 85.87600  121.59100 1.000 126.27543 ? 346 THR B O   1 
ATOM   5667 C CB  . THR B 1 346 ? 118.52000 85.86600  124.11400 1.000 121.69407 ? 346 THR B CB  1 
ATOM   5668 O OG1 . THR B 1 346 ? 117.47700 85.00600  123.64300 1.000 129.91478 ? 346 THR B OG1 1 
ATOM   5669 C CG2 . THR B 1 346 ? 118.36100 87.23100  123.48100 1.000 122.27781 ? 346 THR B CG2 1 
ATOM   5670 N N   . ARG B 1 347 ? 119.20000 84.25600  121.66100 1.000 142.51415 ? 347 ARG B N   1 
ATOM   5671 C CA  . ARG B 1 347 ? 119.05600 84.12300  120.21800 1.000 138.18755 ? 347 ARG B CA  1 
ATOM   5672 C C   . ARG B 1 347 ? 117.60300 84.22500  119.77700 1.000 140.38283 ? 347 ARG B C   1 
ATOM   5673 O O   . ARG B 1 347 ? 117.29100 83.89600  118.62800 1.000 142.79077 ? 347 ARG B O   1 
ATOM   5674 C CB  . ARG B 1 347 ? 119.65300 82.80000  119.73900 1.000 136.42183 ? 347 ARG B CB  1 
ATOM   5675 C CG  . ARG B 1 347 ? 121.16300 82.78900  119.68900 1.000 140.25341 ? 347 ARG B CG  1 
ATOM   5676 C CD  . ARG B 1 347 ? 121.64900 81.81300  118.64100 1.000 143.21777 ? 347 ARG B CD  1 
ATOM   5677 N NE  . ARG B 1 347 ? 120.87400 80.58000  118.66600 1.000 147.53273 ? 347 ARG B NE  1 
ATOM   5678 C CZ  . ARG B 1 347 ? 121.40200 79.36400  118.68700 1.000 148.88289 ? 347 ARG B CZ  1 
ATOM   5679 N NH1 . ARG B 1 347 ? 122.71200 79.18000  118.68500 1.000 147.94492 ? 347 ARG B NH1 1 
ATOM   5680 N NH2 . ARG B 1 347 ? 120.59600 78.30700  118.71000 1.000 147.73897 ? 347 ARG B NH2 1 
ATOM   5681 N N   . ASP B 1 348 ? 116.71000 84.66200  120.65800 1.000 155.06636 ? 348 ASP B N   1 
ATOM   5682 C CA  . ASP B 1 348 ? 115.29700 84.80600  120.34100 1.000 155.36965 ? 348 ASP B CA  1 
ATOM   5683 C C   . ASP B 1 348 ? 114.94800 86.28300  120.24500 1.000 153.12802 ? 348 ASP B C   1 
ATOM   5684 O O   . ASP B 1 348 ? 115.27200 87.06200  121.14600 1.000 159.42612 ? 348 ASP B O   1 
ATOM   5685 C CB  . ASP B 1 348 ? 114.43000 84.12700  121.40100 1.000 153.79512 ? 348 ASP B CB  1 
ATOM   5686 C CG  . ASP B 1 348 ? 113.24000 83.41000  120.80400 1.000 157.91416 ? 348 ASP B CG  1 
ATOM   5687 O OD1 . ASP B 1 348 ? 113.33500 82.96900  119.64000 1.000 160.21620 ? 348 ASP B OD1 1 
ATOM   5688 O OD2 . ASP B 1 348 ? 112.20800 83.29000  121.49600 1.000 158.30582 ? 348 ASP B OD2 1 
ATOM   5689 N N   . MET B 1 349 ? 114.29300 86.66600  119.14900 1.000 136.39145 ? 349 MET B N   1 
ATOM   5690 C CA  . MET B 1 349 ? 113.94500 88.06800  118.95600 1.000 139.98434 ? 349 MET B CA  1 
ATOM   5691 C C   . MET B 1 349 ? 112.91400 88.53300  119.97700 1.000 143.77559 ? 349 MET B C   1 
ATOM   5692 O O   . MET B 1 349 ? 113.05900 89.61000  120.56900 1.000 147.88734 ? 349 MET B O   1 
ATOM   5693 C CB  . MET B 1 349 ? 113.43100 88.28300  117.53400 1.000 142.16961 ? 349 MET B CB  1 
ATOM   5694 C CG  . MET B 1 349 ? 114.47900 88.04500  116.46100 1.000 145.02935 ? 349 MET B CG  1 
ATOM   5695 S SD  . MET B 1 349 ? 114.27300 89.10200  115.01400 1.000 159.22613 ? 349 MET B SD  1 
ATOM   5696 C CE  . MET B 1 349 ? 113.48900 90.53700  115.74200 1.000 146.45121 ? 349 MET B CE  1 
ATOM   5697 N N   . ARG B 1 350 ? 111.87100 87.73200  120.20200 1.000 132.26884 ? 350 ARG B N   1 
ATOM   5698 C CA  . ARG B 1 350 ? 110.79200 88.14900  121.09200 1.000 132.88868 ? 350 ARG B CA  1 
ATOM   5699 C C   . ARG B 1 350 ? 111.29000 88.34800  122.51600 1.000 139.16982 ? 350 ARG B C   1 
ATOM   5700 O O   . ARG B 1 350 ? 110.90400 89.31500  123.18500 1.000 141.54341 ? 350 ARG B O   1 
ATOM   5701 C CB  . ARG B 1 350 ? 109.66200 87.12400  121.05800 1.000 130.25169 ? 350 ARG B CB  1 
ATOM   5702 C CG  . ARG B 1 350 ? 108.55800 87.45900  120.07500 1.000 135.80630 ? 350 ARG B CG  1 
ATOM   5703 C CD  . ARG B 1 350 ? 107.62200 86.27900  119.87100 1.000 138.07439 ? 350 ARG B CD  1 
ATOM   5704 N NE  . ARG B 1 350 ? 108.07400 85.38700  118.80900 1.000 140.57949 ? 350 ARG B NE  1 
ATOM   5705 C CZ  . ARG B 1 350 ? 108.11600 85.70500  117.52100 1.000 142.15593 ? 350 ARG B CZ  1 
ATOM   5706 N NH1 . ARG B 1 350 ? 107.71300 86.88700  117.08500 1.000 142.13047 ? 350 ARG B NH1 1 
ATOM   5707 N NH2 . ARG B 1 350 ? 108.56700 84.81000  116.64800 1.000 137.44904 ? 350 ARG B NH2 1 
ATOM   5708 N N   . ASN B 1 351 ? 112.14200 87.44200  122.99900 1.000 144.37937 ? 351 ASN B N   1 
ATOM   5709 C CA  . ASN B 1 351 ? 112.68100 87.58300  124.34700 1.000 143.44055 ? 351 ASN B CA  1 
ATOM   5710 C C   . ASN B 1 351 ? 113.50900 88.85100  124.47800 1.000 141.55652 ? 351 ASN B C   1 
ATOM   5711 O O   . ASN B 1 351 ? 113.40600 89.56600  125.48000 1.000 147.13826 ? 351 ASN B O   1 
ATOM   5712 C CB  . ASN B 1 351 ? 113.51700 86.35900  124.70800 1.000 140.59369 ? 351 ASN B CB  1 
ATOM   5713 C CG  . ASN B 1 351 ? 112.67000 85.14000  124.98300 1.000 144.12401 ? 351 ASN B CG  1 
ATOM   5714 O OD1 . ASN B 1 351 ? 111.44700 85.22900  125.07200 1.000 148.09307 ? 351 ASN B OD1 1 
ATOM   5715 N ND2 . ASN B 1 351 ? 113.31600 83.98900  125.11700 1.000 143.34801 ? 351 ASN B ND2 1 
ATOM   5716 N N   . ALA B 1 352 ? 114.33800 89.14600  123.47700 1.000 119.86140 ? 352 ALA B N   1 
ATOM   5717 C CA  . ALA B 1 352 ? 115.14200 90.36100  123.52600 1.000 119.02795 ? 352 ALA B CA  1 
ATOM   5718 C C   . ALA B 1 352 ? 114.26300 91.60300  123.54300 1.000 127.70931 ? 352 ALA B C   1 
ATOM   5719 O O   . ALA B 1 352 ? 114.50400 92.53300  124.32300 1.000 136.60399 ? 352 ALA B O   1 
ATOM   5720 C CB  . ALA B 1 352 ? 116.10400 90.40100  122.34300 1.000 124.21768 ? 352 ALA B CB  1 
ATOM   5721 N N   . GLN B 1 353 ? 113.23300 91.63700  122.69300 1.000 127.64049 ? 353 GLN B N   1 
ATOM   5722 C CA  . GLN B 1 353 ? 112.34900 92.79800  122.66900 1.000 127.06713 ? 353 GLN B CA  1 
ATOM   5723 C C   . GLN B 1 353 ? 111.63100 92.97200  123.99900 1.000 128.06948 ? 353 GLN B C   1 
ATOM   5724 O O   . GLN B 1 353 ? 111.53100 94.09100  124.51800 1.000 127.89656 ? 353 GLN B O   1 
ATOM   5725 C CB  . GLN B 1 353 ? 111.33900 92.67400  121.53200 1.000 125.74951 ? 353 GLN B CB  1 
ATOM   5726 C CG  . GLN B 1 353 ? 111.96400 92.50100  120.16500 1.000 130.97838 ? 353 GLN B CG  1 
ATOM   5727 C CD  . GLN B 1 353 ? 111.13500 93.12900  119.06900 1.000 134.35590 ? 353 GLN B CD  1 
ATOM   5728 O OE1 . GLN B 1 353 ? 110.57100 94.20900  119.24300 1.000 135.91434 ? 353 GLN B OE1 1 
ATOM   5729 N NE2 . GLN B 1 353 ? 111.05100 92.45400  117.92900 1.000 131.24998 ? 353 GLN B NE2 1 
ATOM   5730 N N   . ARG B 1 354 ? 111.13000 91.87700  124.57300 1.000 125.58100 ? 354 ARG B N   1 
ATOM   5731 C CA  . ARG B 1 354 ? 110.42800 91.97800  125.84600 1.000 124.51125 ? 354 ARG B CA  1 
ATOM   5732 C C   . ARG B 1 354 ? 111.36400 92.43100  126.95800 1.000 124.09646 ? 354 ARG B C   1 
ATOM   5733 O O   . ARG B 1 354 ? 110.98500 93.25600  127.79800 1.000 131.42052 ? 354 ARG B O   1 
ATOM   5734 C CB  . ARG B 1 354 ? 109.78300 90.64200  126.19900 1.000 124.55775 ? 354 ARG B CB  1 
ATOM   5735 C CG  . ARG B 1 354 ? 108.70200 90.75500  127.25000 1.000 126.26309 ? 354 ARG B CG  1 
ATOM   5736 C CD  . ARG B 1 354 ? 107.54000 89.83600  126.93900 1.000 128.81640 ? 354 ARG B CD  1 
ATOM   5737 N NE  . ARG B 1 354 ? 107.87000 88.44100  127.19600 1.000 134.25967 ? 354 ARG B NE  1 
ATOM   5738 C CZ  . ARG B 1 354 ? 107.79300 87.86400  128.38600 1.000 134.19895 ? 354 ARG B CZ  1 
ATOM   5739 N NH1 . ARG B 1 354 ? 107.39600 88.53500  129.45500 1.000 128.36624 ? 354 ARG B NH1 1 
ATOM   5740 N NH2 . ARG B 1 354 ? 108.12000 86.58100  128.50700 1.000 133.35027 ? 354 ARG B NH2 1 
ATOM   5741 N N   . PHE B 1 355 ? 112.59100 91.90700  126.98100 1.000 104.80288 ? 355 PHE B N   1 
ATOM   5742 C CA  . PHE B 1 355 ? 113.54400 92.31500  128.00400 1.000 102.84999 ? 355 PHE B CA  1 
ATOM   5743 C C   . PHE B 1 355 ? 113.88200 93.79100  127.87700 1.000 100.95109 ? 355 PHE B C   1 
ATOM   5744 O O   . PHE B 1 355 ? 113.98300 94.50000  128.88400 1.000 110.13775 ? 355 PHE B O   1 
ATOM   5745 C CB  . PHE B 1 355 ? 114.81100 91.46800  127.91400 1.000 105.32135 ? 355 PHE B CB  1 
ATOM   5746 C CG  . PHE B 1 355 ? 115.78700 91.71800  129.02500 1.000 106.77126 ? 355 PHE B CG  1 
ATOM   5747 C CD1 . PHE B 1 355 ? 116.73700 92.71700  128.92200 1.000 108.04849 ? 355 PHE B CD1 1 
ATOM   5748 C CD2 . PHE B 1 355 ? 115.75400 90.95200  130.17400 1.000 109.49953 ? 355 PHE B CD2 1 
ATOM   5749 C CE1 . PHE B 1 355 ? 117.63300 92.94600  129.94100 1.000 107.37538 ? 355 PHE B CE1 1 
ATOM   5750 C CE2 . PHE B 1 355 ? 116.64800 91.17800  131.19700 1.000 114.95392 ? 355 PHE B CE2 1 
ATOM   5751 C CZ  . PHE B 1 355 ? 117.58800 92.17700  131.07900 1.000 113.33458 ? 355 PHE B CZ  1 
ATOM   5752 N N   . VAL B 1 356 ? 114.06900 94.27300  126.64900 1.000 102.72804 ? 356 VAL B N   1 
ATOM   5753 C CA  . VAL B 1 356 ? 114.36700 95.68800  126.46100 1.000 109.19104 ? 356 VAL B CA  1 
ATOM   5754 C C   . VAL B 1 356 ? 113.18700 96.54200  126.90200 1.000 116.84252 ? 356 VAL B C   1 
ATOM   5755 O O   . VAL B 1 356 ? 113.36200 97.59300  127.53000 1.000 123.75604 ? 356 VAL B O   1 
ATOM   5756 C CB  . VAL B 1 356 ? 114.75500 95.96200  124.99700 1.000 109.87574 ? 356 VAL B CB  1 
ATOM   5757 C CG1 . VAL B 1 356 ? 114.65100 97.43900  124.68800 1.000 110.47079 ? 356 VAL B CG1 1 
ATOM   5758 C CG2 . VAL B 1 356 ? 116.16100 95.46800  124.72900 1.000 110.52111 ? 356 VAL B CG2 1 
ATOM   5759 N N   . ASN B 1 357 ? 111.96600 96.10300  126.59300 1.000 118.51229 ? 357 ASN B N   1 
ATOM   5760 C CA  . ASN B 1 357 ? 110.79100 96.90500  126.92000 1.000 114.80354 ? 357 ASN B CA  1 
ATOM   5761 C C   . ASN B 1 357 ? 110.55300 96.96900  128.42500 1.000 117.86264 ? 357 ASN B C   1 
ATOM   5762 O O   . ASN B 1 357 ? 110.27600 98.04200  128.97200 1.000 119.37621 ? 357 ASN B O   1 
ATOM   5763 C CB  . ASN B 1 357 ? 109.56100 96.34300  126.21100 1.000 114.26922 ? 357 ASN B CB  1 
ATOM   5764 C CG  . ASN B 1 357 ? 109.50200 96.73600  124.75500 1.000 118.16370 ? 357 ASN B CG  1 
ATOM   5765 O OD1 . ASN B 1 357 ? 110.29700 97.54800  124.28900 1.000 120.13188 ? 357 ASN B OD1 1 
ATOM   5766 N ND2 . ASN B 1 357 ? 108.55600 96.16100  124.02600 1.000 120.11594 ? 357 ASN B ND2 1 
ATOM   5767 N N   . GLU B 1 358 ? 110.65900 95.83700  129.11300 1.000 131.33936 ? 358 GLU B N   1 
ATOM   5768 C CA  . GLU B 1 358 ? 110.16500 95.73500  130.48000 1.000 129.68656 ? 358 GLU B CA  1 
ATOM   5769 C C   . GLU B 1 358 ? 111.20400 96.05900  131.54600 1.000 131.49205 ? 358 GLU B C   1 
ATOM   5770 O O   . GLU B 1 358 ? 110.86200 96.05500  132.73200 1.000 136.07980 ? 358 GLU B O   1 
ATOM   5771 C CB  . GLU B 1 358 ? 109.60600 94.33300  130.73100 1.000 131.66078 ? 358 GLU B CB  1 
ATOM   5772 C CG  . GLU B 1 358 ? 108.32800 94.03700  129.97000 1.000 136.63317 ? 358 GLU B CG  1 
ATOM   5773 C CD  . GLU B 1 358 ? 107.52600 92.91300  130.59300 1.000 140.11803 ? 358 GLU B CD  1 
ATOM   5774 O OE1 . GLU B 1 358 ? 107.18000 93.02000  131.78800 1.000 140.40713 ? 358 GLU B OE1 1 
ATOM   5775 O OE2 . GLU B 1 358 ? 107.24000 91.92300  129.88900 1.000 140.45180 ? 358 GLU B OE2 1 
ATOM   5776 N N   . VAL B 1 359 ? 112.44700 96.34000  131.17700 1.000 115.93204 ? 359 VAL B N   1 
ATOM   5777 C CA  . VAL B 1 359 ? 113.50400 96.60400  132.14700 1.000 116.75359 ? 359 VAL B CA  1 
ATOM   5778 C C   . VAL B 1 359 ? 113.78200 98.10000  132.14100 1.000 118.30616 ? 359 VAL B C   1 
ATOM   5779 O O   . VAL B 1 359 ? 114.20600 98.66000  131.12400 1.000 117.18811 ? 359 VAL B O   1 
ATOM   5780 C CB  . VAL B 1 359 ? 114.77100 95.79600  131.84600 1.000 112.84200 ? 359 VAL B CB  1 
ATOM   5781 C CG1 . VAL B 1 359 ? 115.96600 96.42200  132.52900 1.000 113.48833 ? 359 VAL B CG1 1 
ATOM   5782 C CG2 . VAL B 1 359 ? 114.59400 94.36700  132.30900 1.000 115.12318 ? 359 VAL B CG2 1 
ATOM   5783 N N   . ASP B 1 360 ? 113.53300 98.74900  133.27300 1.000 145.75912 ? 360 ASP B N   1 
ATOM   5784 C CA  . ASP B 1 360 ? 113.72400 100.19300 133.40600 1.000 148.88148 ? 360 ASP B CA  1 
ATOM   5785 C C   . ASP B 1 360 ? 115.07400 100.51300 134.04600 1.000 146.52077 ? 360 ASP B C   1 
ATOM   5786 O O   . ASP B 1 360 ? 115.16600 101.16600 135.08300 1.000 142.77303 ? 360 ASP B O   1 
ATOM   5787 C CB  . ASP B 1 360 ? 112.57300 100.80200 134.20200 1.000 149.84583 ? 360 ASP B CB  1 
ATOM   5788 C CG  . ASP B 1 360 ? 112.39500 100.15200 135.56200 1.000 152.73694 ? 360 ASP B CG  1 
ATOM   5789 O OD1 . ASP B 1 360 ? 113.13800 99.19600  135.87000 1.000 151.44323 ? 360 ASP B OD1 1 
ATOM   5790 O OD2 . ASP B 1 360 ? 111.51300 100.59900 136.32500 1.000 152.55424 ? 360 ASP B OD2 1 
ATOM   5791 N N   . SER B 1 361 ? 116.13800 100.04400 133.40800 1.000 134.08317 ? 361 SER B N   1 
ATOM   5792 C CA  . SER B 1 361 ? 117.48300 100.35400 133.86300 1.000 128.18311 ? 361 SER B CA  1 
ATOM   5793 C C   . SER B 1 361 ? 118.05800 101.51800 133.06600 1.000 128.75566 ? 361 SER B C   1 
ATOM   5794 O O   . SER B 1 361 ? 117.52400 101.92700 132.03500 1.000 135.48243 ? 361 SER B O   1 
ATOM   5795 C CB  . SER B 1 361 ? 118.38500 99.12900  133.74500 1.000 128.82069 ? 361 SER B CB  1 
ATOM   5796 O OG  . SER B 1 361 ? 117.89600 98.06600  134.53900 1.000 138.86558 ? 361 SER B OG  1 
ATOM   5797 N N   . SER B 1 362 ? 119.17000 102.06100 133.56100 1.000 109.68867 ? 362 SER B N   1 
ATOM   5798 C CA  . SER B 1 362 ? 119.82000 103.15900 132.86100 1.000 107.98393 ? 362 SER B CA  1 
ATOM   5799 C C   . SER B 1 362 ? 120.53400 102.69800 131.60100 1.000 113.48644 ? 362 SER B C   1 
ATOM   5800 O O   . SER B 1 362 ? 120.91600 103.53600 130.78100 1.000 121.58871 ? 362 SER B O   1 
ATOM   5801 C CB  . SER B 1 362 ? 120.80700 103.86400 133.78800 1.000 106.05070 ? 362 SER B CB  1 
ATOM   5802 O OG  . SER B 1 362 ? 121.80900 102.96900 134.23000 1.000 119.34992 ? 362 SER B OG  1 
ATOM   5803 N N   . ALA B 1 363 ? 120.72500 101.39300 131.42900 1.000 105.52887 ? 363 ALA B N   1 
ATOM   5804 C CA  . ALA B 1 363 ? 121.36500 100.86000 130.23400 1.000 102.29819 ? 363 ALA B CA  1 
ATOM   5805 C C   . ALA B 1 363 ? 120.95800 99.40700  130.06400 1.000 103.71915 ? 363 ALA B C   1 
ATOM   5806 O O   . ALA B 1 363 ? 121.07700 98.61300  131.00200 1.000 110.09205 ? 363 ALA B O   1 
ATOM   5807 C CB  . ALA B 1 363 ? 122.88800 100.98200 130.31900 1.000 98.04599  ? 363 ALA B CB  1 
ATOM   5808 N N   . VAL B 1 364 ? 120.47000 99.06800  128.87400 1.000 97.30732  ? 364 VAL B N   1 
ATOM   5809 C CA  . VAL B 1 364 ? 120.05700 97.71300  128.53700 1.000 95.27605  ? 364 VAL B CA  1 
ATOM   5810 C C   . VAL B 1 364 ? 120.84100 97.26800  127.31400 1.000 98.76954  ? 364 VAL B C   1 
ATOM   5811 O O   . VAL B 1 364 ? 120.91100 97.99500  126.31800 1.000 109.48611 ? 364 VAL B O   1 
ATOM   5812 C CB  . VAL B 1 364 ? 118.54500 97.62700  128.27200 1.000 96.65167  ? 364 VAL B CB  1 
ATOM   5813 C CG1 . VAL B 1 364 ? 118.10200 96.18200  128.24900 1.000 102.61559 ? 364 VAL B CG1 1 
ATOM   5814 C CG2 . VAL B 1 364 ? 117.78300 98.40300  129.32200 1.000 101.99430 ? 364 VAL B CG2 1 
ATOM   5815 N N   . TYR B 1 365 ? 121.42900 96.08100  127.39100 1.000 89.09761  ? 365 TYR B N   1 
ATOM   5816 C CA  . TYR B 1 365 ? 122.25100 95.53800  126.32100 1.000 92.31060  ? 365 TYR B CA  1 
ATOM   5817 C C   . TYR B 1 365 ? 121.69500 94.20000  125.86400 1.000 94.25345  ? 365 TYR B C   1 
ATOM   5818 O O   . TYR B 1 365 ? 121.23000 93.39800  126.67800 1.000 104.62121 ? 365 TYR B O   1 
ATOM   5819 C CB  . TYR B 1 365 ? 123.69600 95.35600  126.77100 1.000 95.69179  ? 365 TYR B CB  1 
ATOM   5820 C CG  . TYR B 1 365 ? 124.35100 96.61400  127.27000 1.000 97.78593  ? 365 TYR B CG  1 
ATOM   5821 C CD1 . TYR B 1 365 ? 124.68900 97.63300  126.39900 1.000 101.32748 ? 365 TYR B CD1 1 
ATOM   5822 C CD2 . TYR B 1 365 ? 124.64200 96.77800  128.61100 1.000 98.11663  ? 365 TYR B CD2 1 
ATOM   5823 C CE1 . TYR B 1 365 ? 125.29100 98.78100  126.85100 1.000 101.56677 ? 365 TYR B CE1 1 
ATOM   5824 C CE2 . TYR B 1 365 ? 125.24400 97.92200  129.07100 1.000 99.50808  ? 365 TYR B CE2 1 
ATOM   5825 C CZ  . TYR B 1 365 ? 125.56500 98.92000  128.18700 1.000 103.18188 ? 365 TYR B CZ  1 
ATOM   5826 O OH  . TYR B 1 365 ? 126.16700 100.06600 128.64300 1.000 110.92731 ? 365 TYR B OH  1 
ATOM   5827 N N   . VAL B 1 366 ? 121.75500 93.96000  124.56000 1.000 88.26071  ? 366 VAL B N   1 
ATOM   5828 C CA  . VAL B 1 366 ? 121.36600 92.68600  123.97200 1.000 87.25544  ? 366 VAL B CA  1 
ATOM   5829 C C   . VAL B 1 366 ? 122.59700 92.09000  123.31000 1.000 94.70287  ? 366 VAL B C   1 
ATOM   5830 O O   . VAL B 1 366 ? 123.15900 92.68800  122.38500 1.000 105.75019 ? 366 VAL B O   1 
ATOM   5831 C CB  . VAL B 1 366 ? 120.22400 92.85000  122.96100 1.000 85.57276  ? 366 VAL B CB  1 
ATOM   5832 C CG1 . VAL B 1 366 ? 119.96100 91.53900  122.25800 1.000 92.38626  ? 366 VAL B CG1 1 
ATOM   5833 C CG2 . VAL B 1 366 ? 118.97800 93.34000  123.65900 1.000 85.19334  ? 366 VAL B CG2 1 
ATOM   5834 N N   . ASN B 1 367 ? 123.01000 90.91500  123.77900 1.000 90.60312  ? 367 ASN B N   1 
ATOM   5835 C CA  . ASN B 1 367 ? 124.21100 90.24600  123.28700 1.000 86.59212  ? 367 ASN B CA  1 
ATOM   5836 C C   . ASN B 1 367 ? 125.42100 91.17200  123.35500 1.000 97.41612  ? 367 ASN B C   1 
ATOM   5837 O O   . ASN B 1 367 ? 126.14800 91.36000  122.37900 1.000 108.29913 ? 367 ASN B O   1 
ATOM   5838 C CB  . ASN B 1 367 ? 124.00200 89.72200  121.86900 1.000 91.65154  ? 367 ASN B CB  1 
ATOM   5839 C CG  . ASN B 1 367 ? 122.89400 88.70300  121.78600 1.000 99.36546  ? 367 ASN B CG  1 
ATOM   5840 O OD1 . ASN B 1 367 ? 122.94300 87.66300  122.43700 1.000 109.76624 ? 367 ASN B OD1 1 
ATOM   5841 N ND2 . ASN B 1 367 ? 121.88200 88.99500  120.98200 1.000 100.21747 ? 367 ASN B ND2 1 
ATOM   5842 N N   . ALA B 1 368 ? 125.63200 91.76300  124.52700 1.000 103.36326 ? 368 ALA B N   1 
ATOM   5843 C CA  . ALA B 1 368 ? 126.76100 92.65400  124.73400 1.000 104.23948 ? 368 ALA B CA  1 
ATOM   5844 C C   . ALA B 1 368 ? 127.13900 92.64300  126.20600 1.000 109.76800 ? 368 ALA B C   1 
ATOM   5845 O O   . ALA B 1 368 ? 126.36000 92.22500  127.06400 1.000 114.54837 ? 368 ALA B O   1 
ATOM   5846 C CB  . ALA B 1 368 ? 126.44700 94.07900  124.27200 1.000 103.08667 ? 368 ALA B CB  1 
ATOM   5847 N N   . SER B 1 369 ? 128.35100 93.10300  126.48700 1.000 127.16996 ? 369 SER B N   1 
ATOM   5848 C CA  . SER B 1 369 ? 128.85300 93.16000  127.84900 1.000 125.13546 ? 369 SER B CA  1 
ATOM   5849 C C   . SER B 1 369 ? 128.30500 94.38200  128.57200 1.000 123.85153 ? 369 SER B C   1 
ATOM   5850 O O   . SER B 1 369 ? 127.82800 95.33700  127.95800 1.000 129.41795 ? 369 SER B O   1 
ATOM   5851 C CB  . SER B 1 369 ? 130.37900 93.19400  127.86000 1.000 128.75958 ? 369 SER B CB  1 
ATOM   5852 O OG  . SER B 1 369 ? 130.91200 92.15200  127.06500 1.000 136.02602 ? 369 SER B OG  1 
ATOM   5853 N N   . THR B 1 370 ? 128.38200 94.34100  129.89900 1.000 116.13770 ? 370 THR B N   1 
ATOM   5854 C CA  . THR B 1 370 ? 127.97100 95.47100  130.71900 1.000 119.95402 ? 370 THR B CA  1 
ATOM   5855 C C   . THR B 1 370 ? 129.10100 96.45700  130.96500 1.000 124.51003 ? 370 THR B C   1 
ATOM   5856 O O   . THR B 1 370 ? 128.90200 97.43200  131.69600 1.000 125.36360 ? 370 THR B O   1 
ATOM   5857 C CB  . THR B 1 370 ? 127.42400 94.98300  132.06000 1.000 120.22038 ? 370 THR B CB  1 
ATOM   5858 O OG1 . THR B 1 370 ? 128.45000 94.27800  132.76400 1.000 125.95787 ? 370 THR B OG1 1 
ATOM   5859 C CG2 . THR B 1 370 ? 126.24900 94.05700  131.84400 1.000 120.34020 ? 370 THR B CG2 1 
ATOM   5860 N N   . ARG B 1 371 ? 130.27300 96.23100  130.38000 1.000 131.20336 ? 371 ARG B N   1 
ATOM   5861 C CA  . ARG B 1 371 ? 131.40600 97.12600  130.55600 1.000 131.81090 ? 371 ARG B CA  1 
ATOM   5862 C C   . ARG B 1 371 ? 131.36200 98.32400  129.62200 1.000 131.13758 ? 371 ARG B C   1 
ATOM   5863 O O   . ARG B 1 371 ? 132.25500 99.17400  129.69100 1.000 136.37901 ? 371 ARG B O   1 
ATOM   5864 C CB  . ARG B 1 371 ? 132.71400 96.36400  130.34900 1.000 129.89880 ? 371 ARG B CB  1 
ATOM   5865 C CG  . ARG B 1 371 ? 133.01700 95.36000  131.44000 1.000 133.67923 ? 371 ARG B CG  1 
ATOM   5866 C CD  . ARG B 1 371 ? 133.68200 96.02600  132.62800 1.000 134.44970 ? 371 ARG B CD  1 
ATOM   5867 N NE  . ARG B 1 371 ? 135.02100 96.49900  132.30200 1.000 133.35293 ? 371 ARG B NE  1 
ATOM   5868 C CZ  . ARG B 1 371 ? 135.42200 97.75500  132.43400 1.000 134.28825 ? 371 ARG B CZ  1 
ATOM   5869 N NH1 . ARG B 1 371 ? 134.61200 98.69400  132.89100 1.000 135.56380 ? 371 ARG B NH1 1 
ATOM   5870 N NH2 . ARG B 1 371 ? 136.66700 98.07700  132.09700 1.000 135.54341 ? 371 ARG B NH2 1 
ATOM   5871 N N   . PHE B 1 372 ? 130.36200 98.41200  128.75000 1.000 116.25210 ? 372 PHE B N   1 
ATOM   5872 C CA  . PHE B 1 372 ? 130.25400 99.54500  127.84500 1.000 114.85327 ? 372 PHE B CA  1 
ATOM   5873 C C   . PHE B 1 372 ? 129.63500 100.77100 128.49800 1.000 120.77994 ? 372 PHE B C   1 
ATOM   5874 O O   . PHE B 1 372 ? 129.62200 101.83800 127.87800 1.000 129.82456 ? 372 PHE B O   1 
ATOM   5875 C CB  . PHE B 1 372 ? 129.43400 99.16100  126.61400 1.000 114.46804 ? 372 PHE B CB  1 
ATOM   5876 C CG  . PHE B 1 372 ? 130.16200 98.26600  125.66000 1.000 116.78238 ? 372 PHE B CG  1 
ATOM   5877 C CD1 . PHE B 1 372 ? 131.27200 98.71900  124.97700 1.000 120.33285 ? 372 PHE B CD1 1 
ATOM   5878 C CD2 . PHE B 1 372 ? 129.73400 96.97200  125.44400 1.000 119.42803 ? 372 PHE B CD2 1 
ATOM   5879 C CE1 . PHE B 1 372 ? 131.94200 97.89700  124.09900 1.000 122.76089 ? 372 PHE B CE1 1 
ATOM   5880 C CE2 . PHE B 1 372 ? 130.40000 96.14700  124.56800 1.000 118.64439 ? 372 PHE B CE2 1 
ATOM   5881 C CZ  . PHE B 1 372 ? 131.50500 96.61000  123.89600 1.000 119.63731 ? 372 PHE B CZ  1 
ATOM   5882 N N   . THR B 1 373 ? 129.12900 100.65500 129.72400 1.000 121.06993 ? 373 THR B N   1 
ATOM   5883 C CA  . THR B 1 373 ? 128.48300 101.78600 130.37600 1.000 119.59676 ? 373 THR B CA  1 
ATOM   5884 C C   . THR B 1 373 ? 129.52800 102.78400 130.85400 1.000 119.98954 ? 373 THR B C   1 
ATOM   5885 O O   . THR B 1 373 ? 129.77100 102.91400 132.05700 1.000 126.35422 ? 373 THR B O   1 
ATOM   5886 C CB  . THR B 1 373 ? 127.61900 101.31600 131.54700 1.000 121.59702 ? 373 THR B CB  1 
ATOM   5887 O OG1 . THR B 1 373 ? 126.84300 100.18400 131.14100 1.000 124.51666 ? 373 THR B OG1 1 
ATOM   5888 C CG2 . THR B 1 373 ? 126.67400 102.41900 131.98100 1.000 119.72999 ? 373 THR B CG2 1 
ATOM   5889 N N   . ASP B 1 374 ? 130.15900 103.48200 129.91500 1.000 138.59715 ? 374 ASP B N   1 
ATOM   5890 C CA  . ASP B 1 374 ? 131.17900 104.46800 130.22800 1.000 140.36968 ? 374 ASP B CA  1 
ATOM   5891 C C   . ASP B 1 374 ? 130.99400 105.66800 129.31400 1.000 144.40316 ? 374 ASP B C   1 
ATOM   5892 O O   . ASP B 1 374 ? 130.46200 105.54800 128.20800 1.000 147.87655 ? 374 ASP B O   1 
ATOM   5893 C CB  . ASP B 1 374 ? 132.58900 103.88700 130.06600 1.000 144.09230 ? 374 ASP B CB  1 
ATOM   5894 C CG  . ASP B 1 374 ? 133.66700 104.80500 130.61000 1.000 149.24394 ? 374 ASP B CG  1 
ATOM   5895 O OD1 . ASP B 1 374 ? 133.33500 105.91400 131.07700 1.000 151.29082 ? 374 ASP B OD1 1 
ATOM   5896 O OD2 . ASP B 1 374 ? 134.85200 104.41400 130.56900 1.000 153.27724 ? 374 ASP B OD2 1 
ATOM   5897 N N   . GLY B 1 375 ? 131.44000 106.83100 129.78800 1.000 143.61299 ? 375 GLY B N   1 
ATOM   5898 C CA  . GLY B 1 375 ? 131.29900 108.03800 128.99200 1.000 141.65480 ? 375 GLY B CA  1 
ATOM   5899 C C   . GLY B 1 375 ? 132.08000 107.97900 127.69300 1.000 142.28235 ? 375 GLY B C   1 
ATOM   5900 O O   . GLY B 1 375 ? 131.57600 108.36800 126.63800 1.000 142.06417 ? 375 GLY B O   1 
ATOM   5901 N N   . GLY B 1 376 ? 133.31900 107.49000 127.75200 1.000 149.51336 ? 376 GLY B N   1 
ATOM   5902 C CA  . GLY B 1 376 ? 134.13300 107.42600 126.55000 1.000 152.62489 ? 376 GLY B CA  1 
ATOM   5903 C C   . GLY B 1 376 ? 133.59600 106.44900 125.52400 1.000 154.39325 ? 376 GLY B C   1 
ATOM   5904 O O   . GLY B 1 376 ? 133.56600 106.74700 124.32700 1.000 153.61521 ? 376 GLY B O   1 
ATOM   5905 N N   . GLN B 1 377 ? 133.16300 105.27100 125.97400 1.000 147.74525 ? 377 GLN B N   1 
ATOM   5906 C CA  . GLN B 1 377 ? 132.65800 104.26600 125.04500 1.000 144.43466 ? 377 GLN B CA  1 
ATOM   5907 C C   . GLN B 1 377 ? 131.35600 104.71500 124.39600 1.000 141.48646 ? 377 GLN B C   1 
ATOM   5908 O O   . GLN B 1 377 ? 131.12000 104.43800 123.21500 1.000 142.53732 ? 377 GLN B O   1 
ATOM   5909 C CB  . GLN B 1 377 ? 132.46700 102.93400 125.76600 1.000 142.24738 ? 377 GLN B CB  1 
ATOM   5910 C CG  . GLN B 1 377 ? 133.76300 102.24100 126.13100 1.000 142.08274 ? 377 GLN B CG  1 
ATOM   5911 C CD  . GLN B 1 377 ? 134.48000 101.68500 124.92000 1.000 148.04803 ? 377 GLN B CD  1 
ATOM   5912 O OE1 . GLN B 1 377 ? 133.90600 100.92900 124.13900 1.000 150.98876 ? 377 GLN B OE1 1 
ATOM   5913 N NE2 . GLN B 1 377 ? 135.74300 102.05500 124.76000 1.000 146.45660 ? 377 GLN B NE2 1 
ATOM   5914 N N   . PHE B 1 378 ? 130.50600 105.40700 125.14100 1.000 120.87576 ? 378 PHE B N   1 
ATOM   5915 C CA  . PHE B 1 378 ? 129.20300 105.82300 124.63000 1.000 119.52000 ? 378 PHE B CA  1 
ATOM   5916 C C   . PHE B 1 378 ? 129.28100 106.96900 123.64700 1.000 125.49295 ? 378 PHE B C   1 
ATOM   5917 O O   . PHE B 1 378 ? 128.22600 107.49000 123.27200 1.000 128.53020 ? 378 PHE B O   1 
ATOM   5918 C CB  . PHE B 1 378 ? 128.28500 106.20600 125.78900 1.000 119.71767 ? 378 PHE B CB  1 
ATOM   5919 C CG  . PHE B 1 378 ? 127.44300 105.07500 126.29000 1.000 119.24795 ? 378 PHE B CG  1 
ATOM   5920 C CD1 . PHE B 1 378 ? 127.78200 103.76700 126.00700 1.000 117.80898 ? 378 PHE B CD1 1 
ATOM   5921 C CD2 . PHE B 1 378 ? 126.30800 105.31900 127.03800 1.000 122.56936 ? 378 PHE B CD2 1 
ATOM   5922 C CE1 . PHE B 1 378 ? 127.00700 102.72500 126.46100 1.000 117.93641 ? 378 PHE B CE1 1 
ATOM   5923 C CE2 . PHE B 1 378 ? 125.53000 104.28000 127.49500 1.000 123.30992 ? 378 PHE B CE2 1 
ATOM   5924 C CZ  . PHE B 1 378 ? 125.88100 102.98200 127.20700 1.000 122.74224 ? 378 PHE B CZ  1 
ATOM   5925 N N   . GLY B 1 379 ? 130.46000 107.39600 123.20900 1.000 139.35599 ? 379 GLY B N   1 
ATOM   5926 C CA  . GLY B 1 379 ? 130.59400 108.46100 122.24700 1.000 137.80668 ? 379 GLY B CA  1 
ATOM   5927 C C   . GLY B 1 379 ? 130.85100 109.82500 122.85000 1.000 139.53425 ? 379 GLY B C   1 
ATOM   5928 O O   . GLY B 1 379 ? 131.39900 110.69500 122.16600 1.000 142.70342 ? 379 GLY B O   1 
ATOM   5929 N N   . LEU B 1 380 ? 130.47400 110.03200 124.10700 1.000 144.30815 ? 380 LEU B N   1 
ATOM   5930 C CA  . LEU B 1 380 ? 130.79600 111.27800 124.78200 1.000 142.14720 ? 380 LEU B CA  1 
ATOM   5931 C C   . LEU B 1 380 ? 132.29600 111.35700 125.03600 1.000 145.35772 ? 380 LEU B C   1 
ATOM   5932 O O   . LEU B 1 380 ? 132.98400 110.33900 125.14400 1.000 149.94541 ? 380 LEU B O   1 
ATOM   5933 C CB  . LEU B 1 380 ? 130.03000 111.38500 126.09900 1.000 143.20065 ? 380 LEU B CB  1 
ATOM   5934 C CG  . LEU B 1 380 ? 128.64100 110.74400 126.11300 1.000 144.33010 ? 380 LEU B CG  1 
ATOM   5935 C CD1 . LEU B 1 380 ? 128.06100 110.76000 127.51300 1.000 145.14239 ? 380 LEU B CD1 1 
ATOM   5936 C CD2 . LEU B 1 380 ? 127.71100 111.45200 125.14500 1.000 140.29151 ? 380 LEU B CD2 1 
ATOM   5937 N N   . GLY B 1 381 ? 132.80800 112.58500 125.11100 1.000 145.81431 ? 381 GLY B N   1 
ATOM   5938 C CA  . GLY B 1 381 ? 134.23900 112.75800 125.30300 1.000 148.60981 ? 381 GLY B CA  1 
ATOM   5939 C C   . GLY B 1 381 ? 134.71800 112.21100 126.63300 1.000 148.77929 ? 381 GLY B C   1 
ATOM   5940 O O   . GLY B 1 381 ? 135.71600 111.48900 126.70200 1.000 148.78852 ? 381 GLY B O   1 
ATOM   5941 N N   . ALA B 1 382 ? 134.00700 112.54000 127.70500 1.000 144.56376 ? 382 ALA B N   1 
ATOM   5942 C CA  . ALA B 1 382 ? 134.34800 112.05200 129.03100 1.000 143.65912 ? 382 ALA B CA  1 
ATOM   5943 C C   . ALA B 1 382 ? 133.10600 112.13300 129.89900 1.000 147.64247 ? 382 ALA B C   1 
ATOM   5944 O O   . ALA B 1 382 ? 132.15200 112.85000 129.58500 1.000 149.37751 ? 382 ALA B O   1 
ATOM   5945 C CB  . ALA B 1 382 ? 135.49900 112.85000 129.65000 1.000 141.49672 ? 382 ALA B CB  1 
ATOM   5946 N N   . GLU B 1 383 ? 133.12700 111.38900 130.99600 1.000 149.21394 ? 383 GLU B N   1 
ATOM   5947 C CA  . GLU B 1 383 ? 132.00800 111.33600 131.91900 1.000 148.15218 ? 383 GLU B CA  1 
ATOM   5948 C C   . GLU B 1 383 ? 132.41700 111.91900 133.26200 1.000 148.72685 ? 383 GLU B C   1 
ATOM   5949 O O   . GLU B 1 383 ? 133.55800 111.75300 133.70200 1.000 149.48326 ? 383 GLU B O   1 
ATOM   5950 C CB  . GLU B 1 383 ? 131.50600 109.90400 132.09900 1.000 150.23270 ? 383 GLU B CB  1 
ATOM   5951 C CG  . GLU B 1 383 ? 132.48000 108.99200 132.81600 1.000 152.36293 ? 383 GLU B CG  1 
ATOM   5952 C CD  . GLU B 1 383 ? 131.78200 107.91200 133.60700 1.000 153.91718 ? 383 GLU B CD  1 
ATOM   5953 O OE1 . GLU B 1 383 ? 130.66500 108.17100 134.10100 1.000 151.85959 ? 383 GLU B OE1 1 
ATOM   5954 O OE2 . GLU B 1 383 ? 132.34800 106.80800 133.73800 1.000 156.63982 ? 383 GLU B OE2 1 
ATOM   5955 N N   . VAL B 1 384 ? 131.48500 112.61800 133.89800 1.000 135.07113 ? 384 VAL B N   1 
ATOM   5956 C CA  . VAL B 1 384 ? 131.70500 113.10500 135.25300 1.000 134.39332 ? 384 VAL B CA  1 
ATOM   5957 C C   . VAL B 1 384 ? 131.26600 112.07400 136.28500 1.000 137.56133 ? 384 VAL B C   1 
ATOM   5958 O O   . VAL B 1 384 ? 131.89000 111.94200 137.34000 1.000 137.02770 ? 384 VAL B O   1 
ATOM   5959 C CB  . VAL B 1 384 ? 130.99200 114.45900 135.44600 1.000 130.22148 ? 384 VAL B CB  1 
ATOM   5960 C CG1 . VAL B 1 384 ? 129.48700 114.30000 135.36400 1.000 133.21928 ? 384 VAL B CG1 1 
ATOM   5961 C CG2 . VAL B 1 384 ? 131.38300 115.07800 136.76900 1.000 129.48030 ? 384 VAL B CG2 1 
ATOM   5962 N N   . ALA B 1 385 ? 130.21400 111.31700 135.97900 1.000 138.98782 ? 385 ALA B N   1 
ATOM   5963 C CA  . ALA B 1 385 ? 129.69500 110.26300 136.83900 1.000 135.85779 ? 385 ALA B CA  1 
ATOM   5964 C C   . ALA B 1 385 ? 128.57500 109.55800 136.09300 1.000 133.50697 ? 385 ALA B C   1 
ATOM   5965 O O   . ALA B 1 385 ? 128.00800 110.09900 135.14000 1.000 134.76856 ? 385 ALA B O   1 
ATOM   5966 C CB  . ALA B 1 385 ? 129.18100 110.81000 138.17400 1.000 135.48271 ? 385 ALA B CB  1 
ATOM   5967 N N   . VAL B 1 386 ? 128.26000 108.34700 136.53800 1.000 128.05937 ? 386 VAL B N   1 
ATOM   5968 C CA  . VAL B 1 386 ? 127.13700 107.58500 136.01000 1.000 125.69199 ? 386 VAL B CA  1 
ATOM   5969 C C   . VAL B 1 386 ? 125.95500 107.80600 136.93900 1.000 128.85920 ? 386 VAL B C   1 
ATOM   5970 O O   . VAL B 1 386 ? 126.03000 107.49800 138.13400 1.000 138.76455 ? 386 VAL B O   1 
ATOM   5971 C CB  . VAL B 1 386 ? 127.47200 106.09100 135.89100 1.000 123.87669 ? 386 VAL B CB  1 
ATOM   5972 C CG1 . VAL B 1 386 ? 126.24700 105.31500 135.45700 1.000 123.92948 ? 386 VAL B CG1 1 
ATOM   5973 C CG2 . VAL B 1 386 ? 128.60700 105.88200 134.91300 1.000 126.94790 ? 386 VAL B CG2 1 
ATOM   5974 N N   . SER B 1 387 ? 124.86600 108.34000 136.40000 1.000 115.88273 ? 387 SER B N   1 
ATOM   5975 C CA  . SER B 1 387 ? 123.68900 108.68000 137.18700 1.000 113.84019 ? 387 SER B CA  1 
ATOM   5976 C C   . SER B 1 387 ? 122.68600 107.53900 137.10800 1.000 115.28788 ? 387 SER B C   1 
ATOM   5977 O O   . SER B 1 387 ? 122.26500 107.15300 136.01400 1.000 123.25612 ? 387 SER B O   1 
ATOM   5978 C CB  . SER B 1 387 ? 123.05900 109.97900 136.69100 1.000 118.00335 ? 387 SER B CB  1 
ATOM   5979 O OG  . SER B 1 387 ? 121.74300 110.12100 137.18900 1.000 122.60449 ? 387 SER B OG  1 
ATOM   5980 N N   . THR B 1 388 ? 122.30600 107.00400 138.26400 1.000 123.29267 ? 388 THR B N   1 
ATOM   5981 C CA  . THR B 1 388 ? 121.31300 105.94400 138.32400 1.000 128.13087 ? 388 THR B CA  1 
ATOM   5982 C C   . THR B 1 388 ? 119.91500 106.45200 138.64500 1.000 129.90227 ? 388 THR B C   1 
ATOM   5983 O O   . THR B 1 388 ? 118.97800 105.65000 138.68600 1.000 131.15429 ? 388 THR B O   1 
ATOM   5984 C CB  . THR B 1 388 ? 121.71600 104.89900 139.36500 1.000 128.07215 ? 388 THR B CB  1 
ATOM   5985 O OG1 . THR B 1 388 ? 121.83000 105.52400 140.64700 1.000 132.53247 ? 388 THR B OG1 1 
ATOM   5986 C CG2 . THR B 1 388 ? 123.04700 104.27600 138.99500 1.000 125.90917 ? 388 THR B CG2 1 
ATOM   5987 N N   . GLN B 1 389 ? 119.75100 107.75100 138.87100 1.000 133.19433 ? 389 GLN B N   1 
ATOM   5988 C CA  . GLN B 1 389 ? 118.44400 108.30600 139.17800 1.000 131.99916 ? 389 GLN B CA  1 
ATOM   5989 C C   . GLN B 1 389 ? 117.66000 108.54000 137.89000 1.000 136.51328 ? 389 GLN B C   1 
ATOM   5990 O O   . GLN B 1 389 ? 118.10100 108.19800 136.79000 1.000 139.30737 ? 389 GLN B O   1 
ATOM   5991 C CB  . GLN B 1 389 ? 118.59200 109.59500 139.97800 1.000 127.28008 ? 389 GLN B CB  1 
ATOM   5992 C CG  . GLN B 1 389 ? 119.02700 110.78200 139.15100 1.000 129.67599 ? 389 GLN B CG  1 
ATOM   5993 C CD  . GLN B 1 389 ? 118.99600 112.06900 139.93900 1.000 135.38952 ? 389 GLN B CD  1 
ATOM   5994 O OE1 . GLN B 1 389 ? 118.73700 112.06500 141.14200 1.000 139.01283 ? 389 GLN B OE1 1 
ATOM   5995 N NE2 . GLN B 1 389 ? 119.26000 113.18200 139.26700 1.000 136.92556 ? 389 GLN B NE2 1 
ATOM   5996 N N   . LYS B 1 390 ? 116.47200 109.12500 138.02300 1.000 128.33576 ? 390 LYS B N   1 
ATOM   5997 C CA  . LYS B 1 390 ? 115.62000 109.38800 136.87200 1.000 130.95881 ? 390 LYS B CA  1 
ATOM   5998 C C   . LYS B 1 390 ? 115.51000 110.86400 136.52700 1.000 133.45681 ? 390 LYS B C   1 
ATOM   5999 O O   . LYS B 1 390 ? 115.16700 111.19700 135.38900 1.000 131.82944 ? 390 LYS B O   1 
ATOM   6000 C CB  . LYS B 1 390 ? 114.21800 108.82300 137.11200 1.000 126.73068 ? 390 LYS B CB  1 
ATOM   6001 C CG  . LYS B 1 390 ? 114.17800 107.31100 137.17800 1.000 128.31079 ? 390 LYS B CG  1 
ATOM   6002 C CD  . LYS B 1 390 ? 112.79400 106.77500 136.87300 1.000 128.26168 ? 390 LYS B CD  1 
ATOM   6003 C CE  . LYS B 1 390 ? 112.81800 105.26600 136.71200 1.000 130.94815 ? 390 LYS B CE  1 
ATOM   6004 N NZ  . LYS B 1 390 ? 111.51500 104.73400 136.23200 1.000 132.14632 ? 390 LYS B NZ  1 
ATOM   6005 N N   . LEU B 1 391 ? 115.79500 111.75300 137.47300 1.000 142.28365 ? 391 LEU B N   1 
ATOM   6006 C CA  . LEU B 1 391 ? 115.66700 113.18000 137.22000 1.000 142.59333 ? 391 LEU B CA  1 
ATOM   6007 C C   . LEU B 1 391 ? 116.89200 113.71200 136.48800 1.000 138.67271 ? 391 LEU B C   1 
ATOM   6008 O O   . LEU B 1 391 ? 118.02700 113.32800 136.78300 1.000 141.53064 ? 391 LEU B O   1 
ATOM   6009 C CB  . LEU B 1 391 ? 115.47300 113.93500 138.53400 1.000 143.52025 ? 391 LEU B CB  1 
ATOM   6010 C CG  . LEU B 1 391 ? 114.04000 114.19100 139.01000 1.000 141.91631 ? 391 LEU B CG  1 
ATOM   6011 C CD1 . LEU B 1 391 ? 113.45300 115.40000 138.31000 1.000 140.90665 ? 391 LEU B CD1 1 
ATOM   6012 C CD2 . LEU B 1 391 ? 113.15300 112.97500 138.80700 1.000 142.80937 ? 391 LEU B CD2 1 
ATOM   6013 N N   . HIS B 1 392 ? 116.65100 114.60500 135.52800 1.000 122.66912 ? 392 HIS B N   1 
ATOM   6014 C CA  . HIS B 1 392 ? 117.69700 115.26500 134.74100 1.000 121.15904 ? 392 HIS B CA  1 
ATOM   6015 C C   . HIS B 1 392 ? 118.47900 114.19700 133.98800 1.000 124.97763 ? 392 HIS B C   1 
ATOM   6016 O O   . HIS B 1 392 ? 117.85900 113.41100 133.25100 1.000 133.53579 ? 392 HIS B O   1 
ATOM   6017 C CB  . HIS B 1 392 ? 118.52600 116.16500 135.65600 1.000 123.81109 ? 392 HIS B CB  1 
ATOM   6018 C CG  . HIS B 1 392 ? 119.34500 117.17700 134.92100 1.000 126.07635 ? 392 HIS B CG  1 
ATOM   6019 N ND1 . HIS B 1 392 ? 120.28200 117.97200 135.54400 1.000 126.66080 ? 392 HIS B ND1 1 
ATOM   6020 C CD2 . HIS B 1 392 ? 119.36700 117.52400 133.61300 1.000 128.20732 ? 392 HIS B CD2 1 
ATOM   6021 C CE1 . HIS B 1 392 ? 120.84600 118.76600 134.65200 1.000 128.56591 ? 392 HIS B CE1 1 
ATOM   6022 N NE2 . HIS B 1 392 ? 120.30800 118.51400 133.47200 1.000 131.77220 ? 392 HIS B NE2 1 
ATOM   6023 N N   . ALA B 1 393 ? 119.79800 114.12000 134.12600 1.000 114.61649 ? 393 ALA B N   1 
ATOM   6024 C CA  . ALA B 1 393 ? 120.58800 113.18200 133.34900 1.000 115.10858 ? 393 ALA B CA  1 
ATOM   6025 C C   . ALA B 1 393 ? 120.41700 111.76100 133.86900 1.000 114.25456 ? 393 ALA B C   1 
ATOM   6026 O O   . ALA B 1 393 ? 120.02600 111.52800 135.01400 1.000 119.37153 ? 393 ALA B O   1 
ATOM   6027 C CB  . ALA B 1 393 ? 122.06500 113.56900 133.37700 1.000 114.77896 ? 393 ALA B CB  1 
ATOM   6028 N N   . ARG B 1 394 ? 120.71800 110.80300 132.99800 1.000 105.01213 ? 394 ARG B N   1 
ATOM   6029 C CA  . ARG B 1 394 ? 120.66500 109.39300 133.34400 1.000 110.51905 ? 394 ARG B CA  1 
ATOM   6030 C C   . ARG B 1 394 ? 121.72500 108.66600 132.53300 1.000 114.25238 ? 394 ARG B C   1 
ATOM   6031 O O   . ARG B 1 394 ? 122.03400 109.06700 131.40900 1.000 113.04578 ? 394 ARG B O   1 
ATOM   6032 C CB  . ARG B 1 394 ? 119.27700 108.80600 133.07700 1.000 105.28724 ? 394 ARG B CB  1 
ATOM   6033 C CG  . ARG B 1 394 ? 119.03000 107.48600 133.76200 1.000 107.82534 ? 394 ARG B CG  1 
ATOM   6034 C CD  . ARG B 1 394 ? 117.62200 107.00100 133.52100 1.000 99.70449  ? 394 ARG B CD  1 
ATOM   6035 N NE  . ARG B 1 394 ? 117.37600 105.73100 134.18800 1.000 105.52756 ? 394 ARG B NE  1 
ATOM   6036 C CZ  . ARG B 1 394 ? 116.30000 104.98300 133.99500 1.000 107.43481 ? 394 ARG B CZ  1 
ATOM   6037 N NH1 . ARG B 1 394 ? 115.34200 105.35400 133.16300 1.000 105.72416 ? 394 ARG B NH1 1 
ATOM   6038 N NH2 . ARG B 1 394 ? 116.18300 103.83300 134.65100 1.000 112.30674 ? 394 ARG B NH2 1 
ATOM   6039 N N   . GLY B 1 395 ? 122.28000 107.60400 133.10500 1.000 123.93664 ? 395 GLY B N   1 
ATOM   6040 C CA  . GLY B 1 395 ? 123.39400 106.92300 132.49500 1.000 117.24061 ? 395 GLY B CA  1 
ATOM   6041 C C   . GLY B 1 395 ? 124.63900 107.77800 132.56700 1.000 122.53141 ? 395 GLY B C   1 
ATOM   6042 O O   . GLY B 1 395 ? 124.77000 108.63900 133.44000 1.000 132.36362 ? 395 GLY B O   1 
ATOM   6043 N N   . PRO B 1 396 ? 125.58600 107.55300 131.65800 1.000 116.58315 ? 396 PRO B N   1 
ATOM   6044 C CA  . PRO B 1 396 ? 126.78300 108.39900 131.62500 1.000 118.70010 ? 396 PRO B CA  1 
ATOM   6045 C C   . PRO B 1 396 ? 126.41800 109.85600 131.39800 1.000 121.37663 ? 396 PRO B C   1 
ATOM   6046 O O   . PRO B 1 396 ? 125.50500 110.17400 130.63500 1.000 123.04033 ? 396 PRO B O   1 
ATOM   6047 C CB  . PRO B 1 396 ? 127.58400 107.82900 130.45200 1.000 118.83372 ? 396 PRO B CB  1 
ATOM   6048 C CG  . PRO B 1 396 ? 127.13100 106.42200 130.34800 1.000 119.78657 ? 396 PRO B CG  1 
ATOM   6049 C CD  . PRO B 1 396 ? 125.67600 106.43600 130.70800 1.000 118.53043 ? 396 PRO B CD  1 
ATOM   6050 N N   . MET B 1 397 ? 127.13800 110.74400 132.07300 1.000 135.63793 ? 397 MET B N   1 
ATOM   6051 C CA  . MET B 1 397 ? 126.87200 112.17700 132.02100 1.000 137.33370 ? 397 MET B CA  1 
ATOM   6052 C C   . MET B 1 397 ? 127.96800 112.84700 131.20600 1.000 137.61544 ? 397 MET B C   1 
ATOM   6053 O O   . MET B 1 397 ? 129.13500 112.85500 131.61100 1.000 137.23058 ? 397 MET B O   1 
ATOM   6054 C CB  . MET B 1 397 ? 126.79600 112.76600 133.42600 1.000 135.82898 ? 397 MET B CB  1 
ATOM   6055 C CG  . MET B 1 397 ? 125.55600 112.36500 134.19300 1.000 137.05351 ? 397 MET B CG  1 
ATOM   6056 S SD  . MET B 1 397 ? 125.26300 113.43100 135.61200 1.000 144.40238 ? 397 MET B SD  1 
ATOM   6057 C CE  . MET B 1 397 ? 126.12200 112.51800 136.88700 1.000 135.88539 ? 397 MET B CE  1 
ATOM   6058 N N   . GLY B 1 398 ? 127.59200 113.41100 130.06900 1.000 130.27801 ? 398 GLY B N   1 
ATOM   6059 C CA  . GLY B 1 398 ? 128.50500 114.10100 129.18900 1.000 130.94961 ? 398 GLY B CA  1 
ATOM   6060 C C   . GLY B 1 398 ? 128.38700 115.60400 129.30200 1.000 129.57214 ? 398 GLY B C   1 
ATOM   6061 O O   . GLY B 1 398 ? 127.94800 116.14300 130.32400 1.000 130.80197 ? 398 GLY B O   1 
ATOM   6062 N N   . LEU B 1 399 ? 128.78900 116.29500 128.23400 1.000 124.80512 ? 399 LEU B N   1 
ATOM   6063 C CA  . LEU B 1 399 ? 128.72500 117.75100 128.23200 1.000 123.64228 ? 399 LEU B CA  1 
ATOM   6064 C C   . LEU B 1 399 ? 127.28800 118.24400 128.31300 1.000 126.64133 ? 399 LEU B C   1 
ATOM   6065 O O   . LEU B 1 399 ? 126.99500 119.20100 129.03600 1.000 128.70322 ? 399 LEU B O   1 
ATOM   6066 C CB  . LEU B 1 399 ? 129.40800 118.30100 126.98400 1.000 125.07274 ? 399 LEU B CB  1 
ATOM   6067 C CG  . LEU B 1 399 ? 130.92700 118.16200 126.94800 1.000 127.86190 ? 399 LEU B CG  1 
ATOM   6068 C CD1 . LEU B 1 399 ? 131.47800 118.72000 125.65200 1.000 126.29098 ? 399 LEU B CD1 1 
ATOM   6069 C CD2 . LEU B 1 399 ? 131.54300 118.86500 128.13700 1.000 127.74544 ? 399 LEU B CD2 1 
ATOM   6070 N N   . GLU B 1 400 ? 126.37700 117.60100 127.58200 1.000 142.64538 ? 400 GLU B N   1 
ATOM   6071 C CA  . GLU B 1 400 ? 124.98800 118.04600 127.57800 1.000 142.57848 ? 400 GLU B CA  1 
ATOM   6072 C C   . GLU B 1 400 ? 124.30200 117.77600 128.91100 1.000 146.90806 ? 400 GLU B C   1 
ATOM   6073 O O   . GLU B 1 400 ? 123.25200 118.36400 129.19400 1.000 149.31143 ? 400 GLU B O   1 
ATOM   6074 C CB  . GLU B 1 400 ? 124.22400 117.36800 126.44100 1.000 141.86272 ? 400 GLU B CB  1 
ATOM   6075 C CG  . GLU B 1 400 ? 123.53700 116.05200 126.80800 1.000 149.22402 ? 400 GLU B CG  1 
ATOM   6076 C CD  . GLU B 1 400 ? 124.49500 114.92600 127.19400 1.000 153.93095 ? 400 GLU B CD  1 
ATOM   6077 O OE1 . GLU B 1 400 ? 124.02000 113.77800 127.32700 1.000 151.28106 ? 400 GLU B OE1 1 
ATOM   6078 O OE2 . GLU B 1 400 ? 125.71300 115.16100 127.34200 1.000 154.02392 ? 400 GLU B OE2 1 
ATOM   6079 N N   . ALA B 1 401 ? 124.86800 116.89600 129.73900 1.000 121.38848 ? 401 ALA B N   1 
ATOM   6080 C CA  . ALA B 1 401 ? 124.27000 116.61100 131.03700 1.000 112.71507 ? 401 ALA B CA  1 
ATOM   6081 C C   . ALA B 1 401 ? 124.55100 117.70400 132.05600 1.000 115.29183 ? 401 ALA B C   1 
ATOM   6082 O O   . ALA B 1 401 ? 123.89300 117.74300 133.10000 1.000 115.74865 ? 401 ALA B O   1 
ATOM   6083 C CB  . ALA B 1 401 ? 124.77300 115.27000 131.56600 1.000 116.69686 ? 401 ALA B CB  1 
ATOM   6084 N N   . LEU B 1 402 ? 125.51000 118.58500 131.78200 1.000 114.89448 ? 402 LEU B N   1 
ATOM   6085 C CA  . LEU B 1 402 ? 125.86300 119.67100 132.68300 1.000 112.36099 ? 402 LEU B CA  1 
ATOM   6086 C C   . LEU B 1 402 ? 125.28600 121.00900 132.24300 1.000 114.96916 ? 402 LEU B C   1 
ATOM   6087 O O   . LEU B 1 402 ? 125.78800 122.05600 132.66200 1.000 119.75329 ? 402 LEU B O   1 
ATOM   6088 C CB  . LEU B 1 402 ? 127.38300 119.77800 132.80800 1.000 111.69965 ? 402 LEU B CB  1 
ATOM   6089 C CG  . LEU B 1 402 ? 128.09700 118.55100 133.37300 1.000 114.87660 ? 402 LEU B CG  1 
ATOM   6090 C CD1 . LEU B 1 402 ? 129.57400 118.82600 133.55300 1.000 113.10388 ? 402 LEU B CD1 1 
ATOM   6091 C CD2 . LEU B 1 402 ? 127.47000 118.13400 134.68700 1.000 115.85503 ? 402 LEU B CD2 1 
ATOM   6092 N N   . THR B 1 403 ? 124.25400 121.00000 131.40500 1.000 118.04295 ? 403 THR B N   1 
ATOM   6093 C CA  . THR B 1 403 ? 123.64600 122.22000 130.90000 1.000 117.19806 ? 403 THR B CA  1 
ATOM   6094 C C   . THR B 1 403 ? 122.14000 122.16700 131.09500 1.000 115.67847 ? 403 THR B C   1 
ATOM   6095 O O   . THR B 1 403 ? 121.52700 121.09800 131.07800 1.000 119.88509 ? 403 THR B O   1 
ATOM   6096 C CB  . THR B 1 403 ? 123.94100 122.43500 129.41400 1.000 117.75287 ? 403 THR B CB  1 
ATOM   6097 O OG1 . THR B 1 403 ? 123.67300 121.22500 128.69600 1.000 119.46820 ? 403 THR B OG1 1 
ATOM   6098 C CG2 . THR B 1 403 ? 125.37700 122.83400 129.20500 1.000 115.31958 ? 403 THR B CG2 1 
ATOM   6099 N N   . THR B 1 404 ? 121.54900 123.34200 131.27100 1.000 109.98672 ? 404 THR B N   1 
ATOM   6100 C CA  . THR B 1 404 ? 120.10400 123.48600 131.29000 1.000 114.70208 ? 404 THR B CA  1 
ATOM   6101 C C   . THR B 1 404 ? 119.70600 124.32100 130.08200 1.000 112.31612 ? 404 THR B C   1 
ATOM   6102 O O   . THR B 1 404 ? 120.54500 124.67600 129.25500 1.000 112.93723 ? 404 THR B O   1 
ATOM   6103 C CB  . THR B 1 404 ? 119.62400 124.10600 132.60600 1.000 119.44206 ? 404 THR B CB  1 
ATOM   6104 O OG1 . THR B 1 404 ? 118.21000 123.91800 132.73900 1.000 125.36536 ? 404 THR B OG1 1 
ATOM   6105 C CG2 . THR B 1 404 ? 119.95100 125.58300 132.65800 1.000 119.59579 ? 404 THR B CG2 1 
ATOM   6106 N N   . TYR B 1 405 ? 118.42300 124.63300 129.95800 1.000 104.70509 ? 405 TYR B N   1 
ATOM   6107 C CA  . TYR B 1 405 ? 117.95000 125.38400 128.80700 1.000 97.08156  ? 405 TYR B CA  1 
ATOM   6108 C C   . TYR B 1 405 ? 117.09600 126.55800 129.26100 1.000 102.59309 ? 405 TYR B C   1 
ATOM   6109 O O   . TYR B 1 405 ? 116.68300 126.65200 130.41800 1.000 110.95072 ? 405 TYR B O   1 
ATOM   6110 C CB  . TYR B 1 405 ? 117.17800 124.48600 127.83600 1.000 108.17222 ? 405 TYR B CB  1 
ATOM   6111 C CG  . TYR B 1 405 ? 115.91400 123.89100 128.39600 1.000 109.34418 ? 405 TYR B CG  1 
ATOM   6112 C CD1 . TYR B 1 405 ? 114.70200 124.54700 128.27200 1.000 109.10279 ? 405 TYR B CD1 1 
ATOM   6113 C CD2 . TYR B 1 405 ? 115.93200 122.66600 129.04000 1.000 108.46438 ? 405 TYR B CD2 1 
ATOM   6114 C CE1 . TYR B 1 405 ? 113.54600 124.00400 128.78000 1.000 112.56878 ? 405 TYR B CE1 1 
ATOM   6115 C CE2 . TYR B 1 405 ? 114.78200 122.11500 129.54900 1.000 110.30339 ? 405 TYR B CE2 1 
ATOM   6116 C CZ  . TYR B 1 405 ? 113.59100 122.78700 129.41700 1.000 115.10361 ? 405 TYR B CZ  1 
ATOM   6117 O OH  . TYR B 1 405 ? 112.43800 122.23900 129.92600 1.000 120.46446 ? 405 TYR B OH  1 
ATOM   6118 N N   . LYS B 1 406 ? 116.84900 127.46500 128.32100 1.000 96.95670  ? 406 LYS B N   1 
ATOM   6119 C CA  . LYS B 1 406 ? 116.14300 128.70700 128.59600 1.000 95.42466  ? 406 LYS B CA  1 
ATOM   6120 C C   . LYS B 1 406 ? 115.32700 129.08900 127.37400 1.000 96.27881  ? 406 LYS B C   1 
ATOM   6121 O O   . LYS B 1 406 ? 115.82900 129.01500 126.24800 1.000 109.33057 ? 406 LYS B O   1 
ATOM   6122 C CB  . LYS B 1 406 ? 117.12700 129.82400 128.94900 1.000 94.39949  ? 406 LYS B CB  1 
ATOM   6123 C CG  . LYS B 1 406 ? 116.51800 131.20500 128.97200 1.000 94.83560  ? 406 LYS B CG  1 
ATOM   6124 C CD  . LYS B 1 406 ? 117.55500 132.25100 129.31900 1.000 96.52895  ? 406 LYS B CD  1 
ATOM   6125 C CE  . LYS B 1 406 ? 118.76100 132.14400 128.41400 1.000 96.89255  ? 406 LYS B CE  1 
ATOM   6126 N NZ  . LYS B 1 406 ? 119.80700 133.12700 128.78900 1.000 100.45512 ? 406 LYS B NZ  1 
ATOM   6127 N N   . TRP B 1 407 ? 114.07600 129.48100 127.59700 1.000 94.43952  ? 407 TRP B N   1 
ATOM   6128 C CA  . TRP B 1 407 ? 113.21500 129.93300 126.51500 1.000 96.01613  ? 407 TRP B CA  1 
ATOM   6129 C C   . TRP B 1 407 ? 113.49400 131.39200 126.19200 1.000 98.03702  ? 407 TRP B C   1 
ATOM   6130 O O   . TRP B 1 407 ? 113.69100 132.21300 127.09000 1.000 110.71470 ? 407 TRP B O   1 
ATOM   6131 C CB  . TRP B 1 407 ? 111.74300 129.77500 126.88800 1.000 97.32192  ? 407 TRP B CB  1 
ATOM   6132 C CG  . TRP B 1 407 ? 111.34100 128.40100 127.29700 1.000 97.25900  ? 407 TRP B CG  1 
ATOM   6133 C CD1 . TRP B 1 407 ? 111.59400 127.79800 128.48700 1.000 103.61851 ? 407 TRP B CD1 1 
ATOM   6134 C CD2 . TRP B 1 407 ? 110.59800 127.45900 126.51900 1.000 98.27133  ? 407 TRP B CD2 1 
ATOM   6135 N NE1 . TRP B 1 407 ? 111.06000 126.53500 128.50100 1.000 106.07833 ? 407 TRP B NE1 1 
ATOM   6136 C CE2 . TRP B 1 407 ? 110.44200 126.30400 127.30200 1.000 102.24056 ? 407 TRP B CE2 1 
ATOM   6137 C CE3 . TRP B 1 407 ? 110.05500 127.48000 125.23400 1.000 102.53848 ? 407 TRP B CE3 1 
ATOM   6138 C CZ2 . TRP B 1 407 ? 109.76400 125.18100 126.84500 1.000 107.62154 ? 407 TRP B CZ2 1 
ATOM   6139 C CZ3 . TRP B 1 407 ? 109.38300 126.36600 124.78100 1.000 101.95151 ? 407 TRP B CZ3 1 
ATOM   6140 C CH2 . TRP B 1 407 ? 109.24300 125.23200 125.58400 1.000 107.96516 ? 407 TRP B CH2 1 
ATOM   6141 N N   . ILE B 1 408 ? 113.50400 131.71500 124.90400 1.000 86.46557  ? 408 ILE B N   1 
ATOM   6142 C CA  . ILE B 1 408 ? 113.69500 133.08000 124.43600 1.000 84.85673  ? 408 ILE B CA  1 
ATOM   6143 C C   . ILE B 1 408 ? 112.60400 133.40000 123.42800 1.000 94.89732  ? 408 ILE B C   1 
ATOM   6144 O O   . ILE B 1 408 ? 112.39000 132.64000 122.47700 1.000 107.39765 ? 408 ILE B O   1 
ATOM   6145 C CB  . ILE B 1 408 ? 115.08200 133.28500 123.80600 1.000 85.38770  ? 408 ILE B CB  1 
ATOM   6146 C CG1 . ILE B 1 408 ? 116.17700 132.95200 124.81300 1.000 89.98889  ? 408 ILE B CG1 1 
ATOM   6147 C CG2 . ILE B 1 408 ? 115.23100 134.70400 123.31900 1.000 97.57234  ? 408 ILE B CG2 1 
ATOM   6148 C CD1 . ILE B 1 408 ? 117.54200 132.86300 124.20100 1.000 97.00594  ? 408 ILE B CD1 1 
ATOM   6149 N N   . GLY B 1 409 ? 111.92300 134.52200 123.63300 1.000 94.94951  ? 409 GLY B N   1 
ATOM   6150 C CA  . GLY B 1 409 ? 110.87300 134.94400 122.73100 1.000 94.28702  ? 409 GLY B CA  1 
ATOM   6151 C C   . GLY B 1 409 ? 111.08300 136.34400 122.19900 1.000 91.95185  ? 409 GLY B C   1 
ATOM   6152 O O   . GLY B 1 409 ? 111.43100 137.25500 122.95200 1.000 106.51708 ? 409 GLY B O   1 
ATOM   6153 N N   . ILE B 1 410 ? 110.87600 136.52800 120.90000 1.000 94.36783  ? 410 ILE B N   1 
ATOM   6154 C CA  . ILE B 1 410 ? 111.03800 137.81800 120.24200 1.000 94.81551  ? 410 ILE B CA  1 
ATOM   6155 C C   . ILE B 1 410 ? 109.72300 138.16600 119.56400 1.000 100.55744 ? 410 ILE B C   1 
ATOM   6156 O O   . ILE B 1 410 ? 109.12500 137.31900 118.89100 1.000 113.42558 ? 410 ILE B O   1 
ATOM   6157 C CB  . ILE B 1 410 ? 112.18600 137.80000 119.22400 1.000 97.79524  ? 410 ILE B CB  1 
ATOM   6158 C CG1 . ILE B 1 410 ? 113.36600 137.00100 119.76800 1.000 99.24937  ? 410 ILE B CG1 1 
ATOM   6159 C CG2 . ILE B 1 410 ? 112.61000 139.21400 118.88300 1.000 95.95511  ? 410 ILE B CG2 1 
ATOM   6160 C CD1 . ILE B 1 410 ? 114.08500 137.68700 120.89400 1.000 99.30005  ? 410 ILE B CD1 1 
ATOM   6161 N N   . GLY B 1 411 ? 109.27300 139.40500 119.74000 1.000 117.77756 ? 411 GLY B N   1 
ATOM   6162 C CA  . GLY B 1 411 ? 108.05100 139.85800 119.11300 1.000 118.83623 ? 411 GLY B CA  1 
ATOM   6163 C C   . GLY B 1 411 ? 108.05900 141.36300 118.94600 1.000 124.09326 ? 411 GLY B C   1 
ATOM   6164 O O   . GLY B 1 411 ? 108.91100 142.06500 119.49100 1.000 135.19839 ? 411 GLY B O   1 
ATOM   6165 N N   . ASP B 1 412 ? 107.09300 141.85100 118.16700 1.000 140.24250 ? 412 ASP B N   1 
ATOM   6166 C CA  . ASP B 1 412 ? 106.93900 143.28800 117.93700 1.000 141.28007 ? 412 ASP B CA  1 
ATOM   6167 C C   . ASP B 1 412 ? 105.79900 143.80800 118.81000 1.000 144.94378 ? 412 ASP B C   1 
ATOM   6168 O O   . ASP B 1 412 ? 104.69000 144.08300 118.34900 1.000 143.77696 ? 412 ASP B O   1 
ATOM   6169 C CB  . ASP B 1 412 ? 106.70400 143.57400 116.45900 1.000 143.74871 ? 412 ASP B CB  1 
ATOM   6170 C CG  . ASP B 1 412 ? 105.57000 142.75300 115.87800 1.000 150.21039 ? 412 ASP B CG  1 
ATOM   6171 O OD1 . ASP B 1 412 ? 105.04400 141.87400 116.59200 1.000 151.29986 ? 412 ASP B OD1 1 
ATOM   6172 O OD2 . ASP B 1 412 ? 105.20200 142.98700 114.70800 1.000 150.96456 ? 412 ASP B OD2 1 
ATOM   6173 N N   . TYR B 1 413 ? 106.09800 143.95600 120.10100 1.000 148.30782 ? 413 TYR B N   1 
ATOM   6174 C CA  . TYR B 1 413 ? 105.12000 144.39900 121.09500 1.000 144.29335 ? 413 TYR B CA  1 
ATOM   6175 C C   . TYR B 1 413 ? 103.88100 143.51000 121.07300 1.000 145.18759 ? 413 TYR B C   1 
ATOM   6176 O O   . TYR B 1 413 ? 102.74400 143.98200 121.12800 1.000 146.27337 ? 413 TYR B O   1 
ATOM   6177 C CB  . TYR B 1 413 ? 104.74800 145.86400 120.88200 1.000 142.09317 ? 413 TYR B CB  1 
ATOM   6178 C CG  . TYR B 1 413 ? 105.93700 146.78800 120.87200 1.000 141.56355 ? 413 TYR B CG  1 
ATOM   6179 C CD1 . TYR B 1 413 ? 106.46700 147.28000 122.05300 1.000 140.35144 ? 413 TYR B CD1 1 
ATOM   6180 C CD2 . TYR B 1 413 ? 106.53300 147.16700 119.68000 1.000 145.82080 ? 413 TYR B CD2 1 
ATOM   6181 C CE1 . TYR B 1 413 ? 107.55300 148.12300 122.04800 1.000 145.99034 ? 413 TYR B CE1 1 
ATOM   6182 C CE2 . TYR B 1 413 ? 107.62000 148.01100 119.66400 1.000 146.69498 ? 413 TYR B CE2 1 
ATOM   6183 C CZ  . TYR B 1 413 ? 108.12700 148.48500 120.85100 1.000 148.27817 ? 413 TYR B CZ  1 
ATOM   6184 O OH  . TYR B 1 413 ? 109.21200 149.32800 120.84200 1.000 149.61619 ? 413 TYR B OH  1 
ATOM   6185 N N   . THR B 1 414 ? 104.11200 142.20600 120.98600 1.000 138.89385 ? 414 THR B N   1 
ATOM   6186 C CA  . THR B 1 414 ? 103.02400 141.24400 120.90700 1.000 135.96896 ? 414 THR B CA  1 
ATOM   6187 C C   . THR B 1 414 ? 102.28400 141.16500 122.23900 1.000 136.51403 ? 414 THR B C   1 
ATOM   6188 O O   . THR B 1 414 ? 102.89300 141.21800 123.30900 1.000 136.34543 ? 414 THR B O   1 
ATOM   6189 C CB  . THR B 1 414 ? 103.58200 139.87800 120.50800 1.000 137.07433 ? 414 THR B CB  1 
ATOM   6190 O OG1 . THR B 1 414 ? 103.85100 139.87300 119.10200 1.000 139.50739 ? 414 THR B OG1 1 
ATOM   6191 C CG2 . THR B 1 414 ? 102.59800 138.76900 120.81600 1.000 138.95863 ? 414 THR B CG2 1 
ATOM   6192 N N   . ILE B 1 415 ? 100.96100 141.03700 122.16900 1.000 146.17218 ? 415 ILE B N   1 
ATOM   6193 C CA  . ILE B 1 415 ? 100.09400 141.04500 123.34100 1.000 143.84842 ? 415 ILE B CA  1 
ATOM   6194 C C   . ILE B 1 415 ? 99.25900  139.77300 123.33300 1.000 148.00499 ? 415 ILE B C   1 
ATOM   6195 O O   . ILE B 1 415 ? 98.67100  139.41800 122.30500 1.000 153.75589 ? 415 ILE B O   1 
ATOM   6196 C CB  . ILE B 1 415 ? 99.19300  142.29200 123.36000 1.000 143.87146 ? 415 ILE B CB  1 
ATOM   6197 C CG1 . ILE B 1 415 ? 99.90900  143.45900 124.03600 1.000 145.32425 ? 415 ILE B CG1 1 
ATOM   6198 C CG2 . ILE B 1 415 ? 97.87300  142.00200 124.05500 1.000 145.57634 ? 415 ILE B CG2 1 
ATOM   6199 C CD1 . ILE B 1 415 ? 99.03300  144.67800 124.22200 1.000 145.65339 ? 415 ILE B CD1 1 
ATOM   6200 N N   . ARG B 1 416 ? 99.21300  139.08800 124.47300 1.000 140.35223 ? 416 ARG B N   1 
ATOM   6201 C CA  . ARG B 1 416 ? 98.39000  137.89200 124.59400 1.000 141.44905 ? 416 ARG B CA  1 
ATOM   6202 C C   . ARG B 1 416 ? 96.91300  138.26400 124.58400 1.000 141.33785 ? 416 ARG B C   1 
ATOM   6203 O O   . ARG B 1 416 ? 96.48600  139.17300 125.30200 1.000 142.57061 ? 416 ARG B O   1 
ATOM   6204 C CB  . ARG B 1 416 ? 98.73400  137.13400 125.87300 1.000 143.12829 ? 416 ARG B CB  1 
ATOM   6205 C CG  . ARG B 1 416 ? 97.86300  135.91700 126.11100 1.000 142.72929 ? 416 ARG B CG  1 
ATOM   6206 C CD  . ARG B 1 416 ? 98.34000  135.11400 127.30600 1.000 139.70751 ? 416 ARG B CD  1 
ATOM   6207 N NE  . ARG B 1 416 ? 97.52900  133.92100 127.51000 1.000 138.09499 ? 416 ARG B NE  1 
ATOM   6208 C CZ  . ARG B 1 416 ? 97.78600  132.98700 128.41500 1.000 139.63941 ? 416 ARG B CZ  1 
ATOM   6209 N NH1 . ARG B 1 416 ? 98.83000  133.07600 129.22200 1.000 141.36918 ? 416 ARG B NH1 1 
ATOM   6210 N NH2 . ARG B 1 416 ? 96.97500  131.93800 128.51400 1.000 142.20255 ? 416 ARG B NH2 1 
ATOM   6211 N N   . ALA B 1 417 ? 96.13400  137.55800 123.77300 1.000 148.50330 ? 417 ALA B N   1 
ATOM   6212 C CA  . ALA B 1 417 ? 94.70900  137.83800 123.65100 1.000 151.71031 ? 417 ALA B CA  1 
ATOM   6213 C C   . ALA B 1 417 ? 93.88200  136.83700 124.44600 1.000 154.09767 ? 417 ALA B C   1 
ATOM   6214 O O   . ALA B 1 417 ? 94.29200  135.69400 124.64100 1.000 153.40125 ? 417 ALA B O   1 
ATOM   6215 C CB  . ALA B 1 417 ? 94.29400  137.82500 122.19200 1.000 149.16893 ? 417 ALA B CB  1 
HETATM 6216 P PA  . NAP C 2 .   ? 133.29100 104.60500 149.27100 1.000 211.53009 ? 501 NAP B PA  1 
HETATM 6217 O O1A . NAP C 2 .   ? 133.09700 104.31900 150.72300 1.000 206.99290 ? 501 NAP B O1A 1 
HETATM 6218 O O2A . NAP C 2 .   ? 132.14300 104.37500 148.34700 1.000 206.56985 ? 501 NAP B O2A 1 
HETATM 6219 O O5B . NAP C 2 .   ? 133.82500 106.10500 149.08200 1.000 207.00834 ? 501 NAP B O5B 1 
HETATM 6220 C C5B . NAP C 2 .   ? 133.04300 107.18600 149.64800 1.000 205.59913 ? 501 NAP B C5B 1 
HETATM 6221 C C4B . NAP C 2 .   ? 133.61000 108.50800 149.19400 1.000 204.44361 ? 501 NAP B C4B 1 
HETATM 6222 O O4B . NAP C 2 .   ? 133.00400 109.56200 149.98000 1.000 204.35694 ? 501 NAP B O4B 1 
HETATM 6223 C C3B . NAP C 2 .   ? 135.10000 108.71700 149.47000 1.000 206.19110 ? 501 NAP B C3B 1 
HETATM 6224 O O3B . NAP C 2 .   ? 135.56000 109.87800 148.79100 1.000 203.64499 ? 501 NAP B O3B 1 
HETATM 6225 C C2B . NAP C 2 .   ? 135.05900 108.94100 150.97600 1.000 208.77185 ? 501 NAP B C2B 1 
HETATM 6226 O O2B . NAP C 2 .   ? 136.23400 109.60800 151.43800 1.000 209.11653 ? 501 NAP B O2B 1 
HETATM 6227 C C1B . NAP C 2 .   ? 133.79400 109.78400 151.12800 1.000 207.72093 ? 501 NAP B C1B 1 
HETATM 6228 N N9A . NAP C 2 .   ? 133.00200 109.43800 152.30100 1.000 208.16919 ? 501 NAP B N9A 1 
HETATM 6229 C C8A . NAP C 2 .   ? 132.86300 108.19100 152.85800 1.000 206.59295 ? 501 NAP B C8A 1 
HETATM 6230 N N7A . NAP C 2 .   ? 132.08700 108.17600 153.91200 1.000 204.91919 ? 501 NAP B N7A 1 
HETATM 6231 C C5A . NAP C 2 .   ? 131.69200 109.49600 154.06600 1.000 205.94233 ? 501 NAP B C5A 1 
HETATM 6232 C C6A . NAP C 2 .   ? 130.86300 110.13100 155.00900 1.000 205.73395 ? 501 NAP B C6A 1 
HETATM 6233 N N6A . NAP C 2 .   ? 130.26200 109.49400 156.01000 1.000 205.86851 ? 501 NAP B N6A 1 
HETATM 6234 N N1A . NAP C 2 .   ? 130.67600 111.46500 154.87900 1.000 206.02561 ? 501 NAP B N1A 1 
HETATM 6235 C C2A . NAP C 2 .   ? 131.28400 112.09900 153.86900 1.000 206.93685 ? 501 NAP B C2A 1 
HETATM 6236 N N3A . NAP C 2 .   ? 132.08200 111.60800 152.92500 1.000 207.04855 ? 501 NAP B N3A 1 
HETATM 6237 C C4A . NAP C 2 .   ? 132.25100 110.28500 153.07900 1.000 207.00526 ? 501 NAP B C4A 1 
HETATM 6238 O O3  . NAP C 2 .   ? 134.54700 103.76000 148.74300 1.000 209.30933 ? 501 NAP B O3  1 
HETATM 6239 P PN  . NAP C 2 .   ? 135.37700 103.87600 147.37800 1.000 212.70269 ? 501 NAP B PN  1 
HETATM 6240 O O1N . NAP C 2 .   ? 136.27100 102.68600 147.25600 1.000 207.42665 ? 501 NAP B O1N 1 
HETATM 6241 O O2N . NAP C 2 .   ? 135.99500 105.23300 147.31500 1.000 208.33446 ? 501 NAP B O2N 1 
HETATM 6242 O O5D . NAP C 2 .   ? 134.19400 103.77600 146.30100 1.000 207.17561 ? 501 NAP B O5D 1 
HETATM 6243 C C5D . NAP C 2 .   ? 133.59900 102.48000 146.04300 1.000 205.99865 ? 501 NAP B C5D 1 
HETATM 6244 C C4D . NAP C 2 .   ? 132.26700 102.67000 145.36000 1.000 207.06373 ? 501 NAP B C4D 1 
HETATM 6245 O O4D . NAP C 2 .   ? 132.37300 103.63900 144.30000 1.000 205.99381 ? 501 NAP B O4D 1 
HETATM 6246 C C3D . NAP C 2 .   ? 131.64400 101.42900 144.69500 1.000 205.14389 ? 501 NAP B C3D 1 
HETATM 6247 O O3D . NAP C 2 .   ? 130.57400 100.93200 145.49000 1.000 206.88571 ? 501 NAP B O3D 1 
HETATM 6248 C C2D . NAP C 2 .   ? 131.18000 101.92600 143.31500 1.000 203.35082 ? 501 NAP B C2D 1 
HETATM 6249 O O2D . NAP C 2 .   ? 129.88400 101.48900 142.93600 1.000 201.97541 ? 501 NAP B O2D 1 
HETATM 6250 C C1D . NAP C 2 .   ? 131.23100 103.44500 143.49400 1.000 204.45635 ? 501 NAP B C1D 1 
HETATM 6251 N N1N . NAP C 2 .   ? 131.41000 104.20200 142.24000 1.000 204.13572 ? 501 NAP B N1N 1 
HETATM 6252 C C2N . NAP C 2 .   ? 130.30900 104.67200 141.56300 1.000 204.73559 ? 501 NAP B C2N 1 
HETATM 6253 C C3N . NAP C 2 .   ? 130.48100 105.38900 140.38400 1.000 203.98168 ? 501 NAP B C3N 1 
HETATM 6254 C C7N . NAP C 2 .   ? 129.27400 105.89100 139.65600 1.000 202.25527 ? 501 NAP B C7N 1 
HETATM 6255 O O7N . NAP C 2 .   ? 129.41200 106.54300 138.61000 1.000 202.04095 ? 501 NAP B O7N 1 
HETATM 6256 N N7N . NAP C 2 .   ? 128.08100 105.61200 140.16400 1.000 201.96202 ? 501 NAP B N7N 1 
HETATM 6257 C C4N . NAP C 2 .   ? 131.75700 105.62700 139.89700 1.000 203.21302 ? 501 NAP B C4N 1 
HETATM 6258 C C5N . NAP C 2 .   ? 132.85300 105.15100 140.58900 1.000 203.45010 ? 501 NAP B C5N 1 
HETATM 6259 C C6N . NAP C 2 .   ? 132.67300 104.44200 141.75700 1.000 204.22764 ? 501 NAP B C6N 1 
HETATM 6260 P P2B . NAP C 2 .   ? 136.42300 109.50200 153.04000 1.000 215.53993 ? 501 NAP B P2B 1 
HETATM 6261 O O1X . NAP C 2 .   ? 135.36900 110.36100 153.71300 1.000 208.79736 ? 501 NAP B O1X 1 
HETATM 6262 O O2X . NAP C 2 .   ? 137.82700 110.00100 153.32300 1.000 208.41925 ? 501 NAP B O2X 1 
HETATM 6263 O O3X . NAP C 2 .   ? 136.26300 108.03400 153.38300 1.000 207.03574 ? 501 NAP B O3X 1 
HETATM 6264 C CD  . VHF D 3 .   ? 131.98200 102.88300 137.63300 1.000 175.69149 ? 502 VHF B CD  1 
HETATM 6265 O OE1 . VHF D 3 .   ? 132.91800 102.88500 138.35700 1.000 175.71969 ? 502 VHF B OE1 1 
HETATM 6266 C CG  . VHF D 3 .   ? 132.14900 103.29500 136.17200 1.000 174.96924 ? 502 VHF B CG  1 
HETATM 6267 C CB  . VHF D 3 .   ? 133.53200 103.88100 135.89800 1.000 175.85100 ? 502 VHF B CB  1 
HETATM 6268 C CA  . VHF D 3 .   ? 133.83900 103.97800 134.40500 1.000 174.63022 ? 502 VHF B CA  1 
HETATM 6269 C C   . VHF D 3 .   ? 134.27200 102.64100 133.80900 1.000 174.98440 ? 502 VHF B C   1 
HETATM 6270 O O   . VHF D 3 .   ? 135.48800 102.42800 133.56500 1.000 175.55322 ? 502 VHF B O   1 
HETATM 6271 O OXT . VHF D 3 .   ? 133.41700 101.75200 133.56000 1.000 173.23555 ? 502 VHF B OXT 1 
HETATM 6272 N N   . VHF D 3 .   ? 132.66500 104.46000 133.70400 1.000 172.92040 ? 502 VHF B N   1 
# 
