data_8VF1
# 
_entry.id   8VF1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8VF1         pdb_00008vf1 10.2210/pdb8vf1/pdb 
WWPDB D_1000280085 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-19 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8VF1 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-21 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              m.vonitzstein@griffith.edu.au 
_pdbx_contact_author.name_first         Mark 
_pdbx_contact_author.name_last          'von Itzstein' 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6302-7524 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ve, T.'              1 ? 
'von Itzstein, M.S.'  2 ? 
'Winger, M.'          3 ? 
'Malde, A.K.'         4 ? 
'Holt, S.'            5 ? 
'McAtamney, S.'       6 ? 
'Hartley-Tassell, L.' 7 ? 
'Maggioni, A.'        8 ? 
'von Itzstein, M.'    9 ? 
# 
_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                     'Nipah and Hendra Virus use an adjustable latch in Receptor Engagement' 
_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 'von Itzstein, M.S.'  1 ? 
primary 'Winger, M.'          2 ? 
primary 'Malde, A.K.'         3 ? 
primary 'Holt, S.'            4 ? 
primary 'McAtamney, S.'       5 ? 
primary 'Hartley-Tassell, L.' 6 ? 
primary 'Ve, T.'              7 ? 
primary 'Maggioni, A.'        8 ? 
primary 'von Itzstein, M.'    9 ? 
# 
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 'Glycoprotein G' 50960.621 2 ? ? 'residues 171-604' ? 
2 branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   2 ? ? ?                  ? 
3 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   3 ? ? ?                  ? 
# 
_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       
;DRSLHHHHHHGGENLYFQGYRPISQGVSDLVGLPNQICLQKTTSTILKPRLISYTLPINTREGVCITDPLLAVDNGFFAY
SHLEKIGSCTRGIAKQRIIGVGEVLDRGDKVPSMFMTNVWTPPNPSTIHHCSSTYHEDFYYTLCAVSHVGDPILNSTSWT
ESLSLIRLAVRPKSDSGDYNQKYIAITKVERGKYDKVMPYGPSGIKQGDTLYFPAVGFLPRTEFQYNDSNCPIIHCKYSK
AENCRLSMGVNSKSHYILRSGLLKYNLSLGGDIILQFIEIADNRLTIGSPSKIYNSLGQPVFYQASYSWDTMIKLGDVDT
VDPLRVQWRNNSVISRPGQSQCPRFNVCPEVCWEGTYNDAFLIDRLNWVSAGVYLNSNQTAENPVFAVFKDNEILYQVPL
AEDDTNAQKTITDCFLLENVIWCISLVEIYDTGDSVIRPKLFAVKIPAQCSES
;
_entity_poly.pdbx_seq_one_letter_code_can   
;DRSLHHHHHHGGENLYFQGYRPISQGVSDLVGLPNQICLQKTTSTILKPRLISYTLPINTREGVCITDPLLAVDNGFFAY
SHLEKIGSCTRGIAKQRIIGVGEVLDRGDKVPSMFMTNVWTPPNPSTIHHCSSTYHEDFYYTLCAVSHVGDPILNSTSWT
ESLSLIRLAVRPKSDSGDYNQKYIAITKVERGKYDKVMPYGPSGIKQGDTLYFPAVGFLPRTEFQYNDSNCPIIHCKYSK
AENCRLSMGVNSKSHYILRSGLLKYNLSLGGDIILQFIEIADNRLTIGSPSKIYNSLGQPVFYQASYSWDTMIKLGDVDT
VDPLRVQWRNNSVISRPGQSQCPRFNVCPEVCWEGTYNDAFLIDRLNWVSAGVYLNSNQTAENPVFAVFKDNEILYQVPL
AEDDTNAQKTITDCFLLENVIWCISLVEIYDTGDSVIRPKLFAVKIPAQCSES
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASP n 
1 2   ARG n 
1 3   SER n 
1 4   LEU n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  GLY n 
1 12  GLY n 
1 13  GLU n 
1 14  ASN n 
1 15  LEU n 
1 16  TYR n 
1 17  PHE n 
1 18  GLN n 
1 19  GLY n 
1 20  TYR n 
1 21  ARG n 
1 22  PRO n 
1 23  ILE n 
1 24  SER n 
1 25  GLN n 
1 26  GLY n 
1 27  VAL n 
1 28  SER n 
1 29  ASP n 
1 30  LEU n 
1 31  VAL n 
1 32  GLY n 
1 33  LEU n 
1 34  PRO n 
1 35  ASN n 
1 36  GLN n 
1 37  ILE n 
1 38  CYS n 
1 39  LEU n 
1 40  GLN n 
1 41  LYS n 
1 42  THR n 
1 43  THR n 
1 44  SER n 
1 45  THR n 
1 46  ILE n 
1 47  LEU n 
1 48  LYS n 
1 49  PRO n 
1 50  ARG n 
1 51  LEU n 
1 52  ILE n 
1 53  SER n 
1 54  TYR n 
1 55  THR n 
1 56  LEU n 
1 57  PRO n 
1 58  ILE n 
1 59  ASN n 
1 60  THR n 
1 61  ARG n 
1 62  GLU n 
1 63  GLY n 
1 64  VAL n 
1 65  CYS n 
1 66  ILE n 
1 67  THR n 
1 68  ASP n 
1 69  PRO n 
1 70  LEU n 
1 71  LEU n 
1 72  ALA n 
1 73  VAL n 
1 74  ASP n 
1 75  ASN n 
1 76  GLY n 
1 77  PHE n 
1 78  PHE n 
1 79  ALA n 
1 80  TYR n 
1 81  SER n 
1 82  HIS n 
1 83  LEU n 
1 84  GLU n 
1 85  LYS n 
1 86  ILE n 
1 87  GLY n 
1 88  SER n 
1 89  CYS n 
1 90  THR n 
1 91  ARG n 
1 92  GLY n 
1 93  ILE n 
1 94  ALA n 
1 95  LYS n 
1 96  GLN n 
1 97  ARG n 
1 98  ILE n 
1 99  ILE n 
1 100 GLY n 
1 101 VAL n 
1 102 GLY n 
1 103 GLU n 
1 104 VAL n 
1 105 LEU n 
1 106 ASP n 
1 107 ARG n 
1 108 GLY n 
1 109 ASP n 
1 110 LYS n 
1 111 VAL n 
1 112 PRO n 
1 113 SER n 
1 114 MET n 
1 115 PHE n 
1 116 MET n 
1 117 THR n 
1 118 ASN n 
1 119 VAL n 
1 120 TRP n 
1 121 THR n 
1 122 PRO n 
1 123 PRO n 
1 124 ASN n 
1 125 PRO n 
1 126 SER n 
1 127 THR n 
1 128 ILE n 
1 129 HIS n 
1 130 HIS n 
1 131 CYS n 
1 132 SER n 
1 133 SER n 
1 134 THR n 
1 135 TYR n 
1 136 HIS n 
1 137 GLU n 
1 138 ASP n 
1 139 PHE n 
1 140 TYR n 
1 141 TYR n 
1 142 THR n 
1 143 LEU n 
1 144 CYS n 
1 145 ALA n 
1 146 VAL n 
1 147 SER n 
1 148 HIS n 
1 149 VAL n 
1 150 GLY n 
1 151 ASP n 
1 152 PRO n 
1 153 ILE n 
1 154 LEU n 
1 155 ASN n 
1 156 SER n 
1 157 THR n 
1 158 SER n 
1 159 TRP n 
1 160 THR n 
1 161 GLU n 
1 162 SER n 
1 163 LEU n 
1 164 SER n 
1 165 LEU n 
1 166 ILE n 
1 167 ARG n 
1 168 LEU n 
1 169 ALA n 
1 170 VAL n 
1 171 ARG n 
1 172 PRO n 
1 173 LYS n 
1 174 SER n 
1 175 ASP n 
1 176 SER n 
1 177 GLY n 
1 178 ASP n 
1 179 TYR n 
1 180 ASN n 
1 181 GLN n 
1 182 LYS n 
1 183 TYR n 
1 184 ILE n 
1 185 ALA n 
1 186 ILE n 
1 187 THR n 
1 188 LYS n 
1 189 VAL n 
1 190 GLU n 
1 191 ARG n 
1 192 GLY n 
1 193 LYS n 
1 194 TYR n 
1 195 ASP n 
1 196 LYS n 
1 197 VAL n 
1 198 MET n 
1 199 PRO n 
1 200 TYR n 
1 201 GLY n 
1 202 PRO n 
1 203 SER n 
1 204 GLY n 
1 205 ILE n 
1 206 LYS n 
1 207 GLN n 
1 208 GLY n 
1 209 ASP n 
1 210 THR n 
1 211 LEU n 
1 212 TYR n 
1 213 PHE n 
1 214 PRO n 
1 215 ALA n 
1 216 VAL n 
1 217 GLY n 
1 218 PHE n 
1 219 LEU n 
1 220 PRO n 
1 221 ARG n 
1 222 THR n 
1 223 GLU n 
1 224 PHE n 
1 225 GLN n 
1 226 TYR n 
1 227 ASN n 
1 228 ASP n 
1 229 SER n 
1 230 ASN n 
1 231 CYS n 
1 232 PRO n 
1 233 ILE n 
1 234 ILE n 
1 235 HIS n 
1 236 CYS n 
1 237 LYS n 
1 238 TYR n 
1 239 SER n 
1 240 LYS n 
1 241 ALA n 
1 242 GLU n 
1 243 ASN n 
1 244 CYS n 
1 245 ARG n 
1 246 LEU n 
1 247 SER n 
1 248 MET n 
1 249 GLY n 
1 250 VAL n 
1 251 ASN n 
1 252 SER n 
1 253 LYS n 
1 254 SER n 
1 255 HIS n 
1 256 TYR n 
1 257 ILE n 
1 258 LEU n 
1 259 ARG n 
1 260 SER n 
1 261 GLY n 
1 262 LEU n 
1 263 LEU n 
1 264 LYS n 
1 265 TYR n 
1 266 ASN n 
1 267 LEU n 
1 268 SER n 
1 269 LEU n 
1 270 GLY n 
1 271 GLY n 
1 272 ASP n 
1 273 ILE n 
1 274 ILE n 
1 275 LEU n 
1 276 GLN n 
1 277 PHE n 
1 278 ILE n 
1 279 GLU n 
1 280 ILE n 
1 281 ALA n 
1 282 ASP n 
1 283 ASN n 
1 284 ARG n 
1 285 LEU n 
1 286 THR n 
1 287 ILE n 
1 288 GLY n 
1 289 SER n 
1 290 PRO n 
1 291 SER n 
1 292 LYS n 
1 293 ILE n 
1 294 TYR n 
1 295 ASN n 
1 296 SER n 
1 297 LEU n 
1 298 GLY n 
1 299 GLN n 
1 300 PRO n 
1 301 VAL n 
1 302 PHE n 
1 303 TYR n 
1 304 GLN n 
1 305 ALA n 
1 306 SER n 
1 307 TYR n 
1 308 SER n 
1 309 TRP n 
1 310 ASP n 
1 311 THR n 
1 312 MET n 
1 313 ILE n 
1 314 LYS n 
1 315 LEU n 
1 316 GLY n 
1 317 ASP n 
1 318 VAL n 
1 319 ASP n 
1 320 THR n 
1 321 VAL n 
1 322 ASP n 
1 323 PRO n 
1 324 LEU n 
1 325 ARG n 
1 326 VAL n 
1 327 GLN n 
1 328 TRP n 
1 329 ARG n 
1 330 ASN n 
1 331 ASN n 
1 332 SER n 
1 333 VAL n 
1 334 ILE n 
1 335 SER n 
1 336 ARG n 
1 337 PRO n 
1 338 GLY n 
1 339 GLN n 
1 340 SER n 
1 341 GLN n 
1 342 CYS n 
1 343 PRO n 
1 344 ARG n 
1 345 PHE n 
1 346 ASN n 
1 347 VAL n 
1 348 CYS n 
1 349 PRO n 
1 350 GLU n 
1 351 VAL n 
1 352 CYS n 
1 353 TRP n 
1 354 GLU n 
1 355 GLY n 
1 356 THR n 
1 357 TYR n 
1 358 ASN n 
1 359 ASP n 
1 360 ALA n 
1 361 PHE n 
1 362 LEU n 
1 363 ILE n 
1 364 ASP n 
1 365 ARG n 
1 366 LEU n 
1 367 ASN n 
1 368 TRP n 
1 369 VAL n 
1 370 SER n 
1 371 ALA n 
1 372 GLY n 
1 373 VAL n 
1 374 TYR n 
1 375 LEU n 
1 376 ASN n 
1 377 SER n 
1 378 ASN n 
1 379 GLN n 
1 380 THR n 
1 381 ALA n 
1 382 GLU n 
1 383 ASN n 
1 384 PRO n 
1 385 VAL n 
1 386 PHE n 
1 387 ALA n 
1 388 VAL n 
1 389 PHE n 
1 390 LYS n 
1 391 ASP n 
1 392 ASN n 
1 393 GLU n 
1 394 ILE n 
1 395 LEU n 
1 396 TYR n 
1 397 GLN n 
1 398 VAL n 
1 399 PRO n 
1 400 LEU n 
1 401 ALA n 
1 402 GLU n 
1 403 ASP n 
1 404 ASP n 
1 405 THR n 
1 406 ASN n 
1 407 ALA n 
1 408 GLN n 
1 409 LYS n 
1 410 THR n 
1 411 ILE n 
1 412 THR n 
1 413 ASP n 
1 414 CYS n 
1 415 PHE n 
1 416 LEU n 
1 417 LEU n 
1 418 GLU n 
1 419 ASN n 
1 420 VAL n 
1 421 ILE n 
1 422 TRP n 
1 423 CYS n 
1 424 ILE n 
1 425 SER n 
1 426 LEU n 
1 427 VAL n 
1 428 GLU n 
1 429 ILE n 
1 430 TYR n 
1 431 ASP n 
1 432 THR n 
1 433 GLY n 
1 434 ASP n 
1 435 SER n 
1 436 VAL n 
1 437 ILE n 
1 438 ARG n 
1 439 PRO n 
1 440 LYS n 
1 441 LEU n 
1 442 PHE n 
1 443 ALA n 
1 444 VAL n 
1 445 LYS n 
1 446 ILE n 
1 447 PRO n 
1 448 ALA n 
1 449 GLN n 
1 450 CYS n 
1 451 SER n 
1 452 GLU n 
1 453 SER 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                   453 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Henipavirus hendraense' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     3052223 
_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      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_pdbx_entity_branch.entity_id   2 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH'                                                   
'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
3 2 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}'    LINUCS PDB-CARE   
?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 2 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 2 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3 2 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
4 2 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
# 
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 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
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 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'           y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'           y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   ASP 1   152 ?   ?   ?   A . n 
A 1 2   ARG 2   153 ?   ?   ?   A . n 
A 1 3   SER 3   154 ?   ?   ?   A . n 
A 1 4   LEU 4   155 ?   ?   ?   A . n 
A 1 5   HIS 5   156 ?   ?   ?   A . n 
A 1 6   HIS 6   157 ?   ?   ?   A . n 
A 1 7   HIS 7   158 ?   ?   ?   A . n 
A 1 8   HIS 8   159 ?   ?   ?   A . n 
A 1 9   HIS 9   160 ?   ?   ?   A . n 
A 1 10  HIS 10  161 ?   ?   ?   A . n 
A 1 11  GLY 11  162 ?   ?   ?   A . n 
A 1 12  GLY 12  163 ?   ?   ?   A . n 
A 1 13  GLU 13  164 ?   ?   ?   A . n 
A 1 14  ASN 14  165 ?   ?   ?   A . n 
A 1 15  LEU 15  166 ?   ?   ?   A . n 
A 1 16  TYR 16  167 ?   ?   ?   A . n 
A 1 17  PHE 17  168 ?   ?   ?   A . n 
A 1 18  GLN 18  169 ?   ?   ?   A . n 
A 1 19  GLY 19  170 ?   ?   ?   A . n 
A 1 20  TYR 20  171 ?   ?   ?   A . n 
A 1 21  ARG 21  172 ?   ?   ?   A . n 
A 1 22  PRO 22  173 ?   ?   ?   A . n 
A 1 23  ILE 23  174 ?   ?   ?   A . n 
A 1 24  SER 24  175 ?   ?   ?   A . n 
A 1 25  GLN 25  176 ?   ?   ?   A . n 
A 1 26  GLY 26  177 ?   ?   ?   A . n 
A 1 27  VAL 27  178 ?   ?   ?   A . n 
A 1 28  SER 28  179 ?   ?   ?   A . n 
A 1 29  ASP 29  180 ?   ?   ?   A . n 
A 1 30  LEU 30  181 ?   ?   ?   A . n 
A 1 31  VAL 31  182 ?   ?   ?   A . n 
A 1 32  GLY 32  183 ?   ?   ?   A . n 
A 1 33  LEU 33  184 ?   ?   ?   A . n 
A 1 34  PRO 34  185 ?   ?   ?   A . n 
A 1 35  ASN 35  186 186 ASN ASN A . n 
A 1 36  GLN 36  187 187 GLN GLN A . n 
A 1 37  ILE 37  188 188 ILE ILE A . n 
A 1 38  CYS 38  189 189 CYS CYS A . n 
A 1 39  LEU 39  190 190 LEU LEU A . n 
A 1 40  GLN 40  191 191 GLN GLN A . n 
A 1 41  LYS 41  192 192 LYS LYS A . n 
A 1 42  THR 42  193 193 THR THR A . n 
A 1 43  THR 43  194 194 THR THR A . n 
A 1 44  SER 44  195 195 SER SER A . n 
A 1 45  THR 45  196 196 THR THR A . n 
A 1 46  ILE 46  197 197 ILE ILE A . n 
A 1 47  LEU 47  198 198 LEU LEU A . n 
A 1 48  LYS 48  199 199 LYS LYS A . n 
A 1 49  PRO 49  200 200 PRO PRO A . n 
A 1 50  ARG 50  201 201 ARG ARG A . n 
A 1 51  LEU 51  202 202 LEU LEU A . n 
A 1 52  ILE 52  203 203 ILE ILE A . n 
A 1 53  SER 53  204 204 SER SER A . n 
A 1 54  TYR 54  205 205 TYR TYR A . n 
A 1 55  THR 55  206 206 THR THR A . n 
A 1 56  LEU 56  207 207 LEU LEU A . n 
A 1 57  PRO 57  208 208 PRO PRO A . n 
A 1 58  ILE 58  209 209 ILE ILE A . n 
A 1 59  ASN 59  210 210 ASN ASN A . n 
A 1 60  THR 60  211 211 THR THR A . n 
A 1 61  ARG 61  212 212 ARG ARG A . n 
A 1 62  GLU 62  213 213 GLU GLU A . n 
A 1 63  GLY 63  214 214 GLY GLY A . n 
A 1 64  VAL 64  215 215 VAL VAL A . n 
A 1 65  CYS 65  216 216 CYS CYS A . n 
A 1 66  ILE 66  217 217 ILE ILE A . n 
A 1 67  THR 67  218 218 THR THR A . n 
A 1 68  ASP 68  219 219 ASP ASP A . n 
A 1 69  PRO 69  220 220 PRO PRO A . n 
A 1 70  LEU 70  221 221 LEU LEU A . n 
A 1 71  LEU 71  222 222 LEU LEU A . n 
A 1 72  ALA 72  223 223 ALA ALA A . n 
A 1 73  VAL 73  224 224 VAL VAL A . n 
A 1 74  ASP 74  225 225 ASP ASP A . n 
A 1 75  ASN 75  226 226 ASN ASN A . n 
A 1 76  GLY 76  227 227 GLY GLY A . n 
A 1 77  PHE 77  228 228 PHE PHE A . n 
A 1 78  PHE 78  229 229 PHE PHE A . n 
A 1 79  ALA 79  230 230 ALA ALA A . n 
A 1 80  TYR 80  231 231 TYR TYR A . n 
A 1 81  SER 81  232 232 SER SER A . n 
A 1 82  HIS 82  233 233 HIS HIS A . n 
A 1 83  LEU 83  234 234 LEU LEU A . n 
A 1 84  GLU 84  235 235 GLU GLU A . n 
A 1 85  LYS 85  236 236 LYS LYS A . n 
A 1 86  ILE 86  237 237 ILE ILE A . n 
A 1 87  GLY 87  238 238 GLY GLY A . n 
A 1 88  SER 88  239 239 SER SER A . n 
A 1 89  CYS 89  240 240 CYS CYS A . n 
A 1 90  THR 90  241 241 THR THR A . n 
A 1 91  ARG 91  242 242 ARG ARG A . n 
A 1 92  GLY 92  243 243 GLY GLY A . n 
A 1 93  ILE 93  244 244 ILE ILE A . n 
A 1 94  ALA 94  245 245 ALA ALA A . n 
A 1 95  LYS 95  246 246 LYS LYS A . n 
A 1 96  GLN 96  247 247 GLN GLN A . n 
A 1 97  ARG 97  248 248 ARG ARG A . n 
A 1 98  ILE 98  249 249 ILE ILE A . n 
A 1 99  ILE 99  250 250 ILE ILE A . n 
A 1 100 GLY 100 251 251 GLY GLY A . n 
A 1 101 VAL 101 252 252 VAL VAL A . n 
A 1 102 GLY 102 253 253 GLY GLY A . n 
A 1 103 GLU 103 254 254 GLU GLU A . n 
A 1 104 VAL 104 255 255 VAL VAL A . n 
A 1 105 LEU 105 256 256 LEU LEU A . n 
A 1 106 ASP 106 257 257 ASP ASP A . n 
A 1 107 ARG 107 258 258 ARG ARG A . n 
A 1 108 GLY 108 259 259 GLY GLY A . n 
A 1 109 ASP 109 260 260 ASP ASP A . n 
A 1 110 LYS 110 261 261 LYS LYS A . n 
A 1 111 VAL 111 262 262 VAL VAL A . n 
A 1 112 PRO 112 263 263 PRO PRO A . n 
A 1 113 SER 113 264 264 SER SER A . n 
A 1 114 MET 114 265 265 MET MET A . n 
A 1 115 PHE 115 266 266 PHE PHE A . n 
A 1 116 MET 116 267 267 MET MET A . n 
A 1 117 THR 117 268 268 THR THR A . n 
A 1 118 ASN 118 269 269 ASN ASN A . n 
A 1 119 VAL 119 270 270 VAL VAL A . n 
A 1 120 TRP 120 271 271 TRP TRP A . n 
A 1 121 THR 121 272 272 THR THR A . n 
A 1 122 PRO 122 273 273 PRO PRO A . n 
A 1 123 PRO 123 274 274 PRO PRO A . n 
A 1 124 ASN 124 275 275 ASN ASN A . n 
A 1 125 PRO 125 276 276 PRO PRO A . n 
A 1 126 SER 126 277 277 SER SER A . n 
A 1 127 THR 127 278 278 THR THR A . n 
A 1 128 ILE 128 279 279 ILE ILE A . n 
A 1 129 HIS 129 280 280 HIS HIS A . n 
A 1 130 HIS 130 281 281 HIS HIS A . n 
A 1 131 CYS 131 282 282 CYS CYS A . n 
A 1 132 SER 132 283 283 SER SER A . n 
A 1 133 SER 133 284 284 SER SER A . n 
A 1 134 THR 134 285 285 THR THR A . n 
A 1 135 TYR 135 286 286 TYR TYR A . n 
A 1 136 HIS 136 287 287 HIS HIS A . n 
A 1 137 GLU 137 288 288 GLU GLU A . n 
A 1 138 ASP 138 289 289 ASP ASP A . n 
A 1 139 PHE 139 290 290 PHE PHE A . n 
A 1 140 TYR 140 291 291 TYR TYR A . n 
A 1 141 TYR 141 292 292 TYR TYR A . n 
A 1 142 THR 142 293 293 THR THR A . n 
A 1 143 LEU 143 294 294 LEU LEU A . n 
A 1 144 CYS 144 295 295 CYS CYS A . n 
A 1 145 ALA 145 296 296 ALA ALA A . n 
A 1 146 VAL 146 297 297 VAL VAL A . n 
A 1 147 SER 147 298 298 SER SER A . n 
A 1 148 HIS 148 299 299 HIS HIS A . n 
A 1 149 VAL 149 300 300 VAL VAL A . n 
A 1 150 GLY 150 301 301 GLY GLY A . n 
A 1 151 ASP 151 302 302 ASP ASP A . n 
A 1 152 PRO 152 303 303 PRO PRO A . n 
A 1 153 ILE 153 304 304 ILE ILE A . n 
A 1 154 LEU 154 305 305 LEU LEU A . n 
A 1 155 ASN 155 306 306 ASN ASN A . n 
A 1 156 SER 156 307 307 SER SER A . n 
A 1 157 THR 157 308 308 THR THR A . n 
A 1 158 SER 158 309 309 SER SER A . n 
A 1 159 TRP 159 310 310 TRP TRP A . n 
A 1 160 THR 160 311 311 THR THR A . n 
A 1 161 GLU 161 312 312 GLU GLU A . n 
A 1 162 SER 162 313 313 SER SER A . n 
A 1 163 LEU 163 314 314 LEU LEU A . n 
A 1 164 SER 164 315 315 SER SER A . n 
A 1 165 LEU 165 316 316 LEU LEU A . n 
A 1 166 ILE 166 317 317 ILE ILE A . n 
A 1 167 ARG 167 318 318 ARG ARG A . n 
A 1 168 LEU 168 319 319 LEU LEU A . n 
A 1 169 ALA 169 320 320 ALA ALA A . n 
A 1 170 VAL 170 321 321 VAL VAL A . n 
A 1 171 ARG 171 322 322 ARG ARG A . n 
A 1 172 PRO 172 323 323 PRO PRO A . n 
A 1 173 LYS 173 324 324 LYS LYS A . n 
A 1 174 SER 174 325 325 SER SER A . n 
A 1 175 ASP 175 326 326 ASP ASP A . n 
A 1 176 SER 176 327 327 SER SER A . n 
A 1 177 GLY 177 328 328 GLY GLY A . n 
A 1 178 ASP 178 329 329 ASP ASP A . n 
A 1 179 TYR 179 330 330 TYR TYR A . n 
A 1 180 ASN 180 331 331 ASN ASN A . n 
A 1 181 GLN 181 332 332 GLN GLN A . n 
A 1 182 LYS 182 333 333 LYS LYS A . n 
A 1 183 TYR 183 334 334 TYR TYR A . n 
A 1 184 ILE 184 335 335 ILE ILE A . n 
A 1 185 ALA 185 336 336 ALA ALA A . n 
A 1 186 ILE 186 337 337 ILE ILE A . n 
A 1 187 THR 187 338 338 THR THR A . n 
A 1 188 LYS 188 339 339 LYS LYS A . n 
A 1 189 VAL 189 340 340 VAL VAL A . n 
A 1 190 GLU 190 341 341 GLU GLU A . n 
A 1 191 ARG 191 342 342 ARG ARG A . n 
A 1 192 GLY 192 343 343 GLY GLY A . n 
A 1 193 LYS 193 344 344 LYS LYS A . n 
A 1 194 TYR 194 345 345 TYR TYR A . n 
A 1 195 ASP 195 346 346 ASP ASP A . n 
A 1 196 LYS 196 347 347 LYS LYS A . n 
A 1 197 VAL 197 348 348 VAL VAL A . n 
A 1 198 MET 198 349 349 MET MET A . n 
A 1 199 PRO 199 350 350 PRO PRO A . n 
A 1 200 TYR 200 351 351 TYR TYR A . n 
A 1 201 GLY 201 352 352 GLY GLY A . n 
A 1 202 PRO 202 353 353 PRO PRO A . n 
A 1 203 SER 203 354 354 SER SER A . n 
A 1 204 GLY 204 355 355 GLY GLY A . n 
A 1 205 ILE 205 356 356 ILE ILE A . n 
A 1 206 LYS 206 357 357 LYS LYS A . n 
A 1 207 GLN 207 358 358 GLN GLN A . n 
A 1 208 GLY 208 359 359 GLY GLY A . n 
A 1 209 ASP 209 360 360 ASP ASP A . n 
A 1 210 THR 210 361 361 THR THR A . n 
A 1 211 LEU 211 362 362 LEU LEU A . n 
A 1 212 TYR 212 363 363 TYR TYR A . n 
A 1 213 PHE 213 364 364 PHE PHE A . n 
A 1 214 PRO 214 365 365 PRO PRO A . n 
A 1 215 ALA 215 366 366 ALA ALA A . n 
A 1 216 VAL 216 367 367 VAL VAL A . n 
A 1 217 GLY 217 368 368 GLY GLY A . n 
A 1 218 PHE 218 369 369 PHE PHE A . n 
A 1 219 LEU 219 370 370 LEU LEU A . n 
A 1 220 PRO 220 371 371 PRO PRO A . n 
A 1 221 ARG 221 372 372 ARG ARG A . n 
A 1 222 THR 222 373 373 THR THR A . n 
A 1 223 GLU 223 374 374 GLU GLU A . n 
A 1 224 PHE 224 375 375 PHE PHE A . n 
A 1 225 GLN 225 376 376 GLN GLN A . n 
A 1 226 TYR 226 377 377 TYR TYR A . n 
A 1 227 ASN 227 378 378 ASN ASN A . n 
A 1 228 ASP 228 379 379 ASP ASP A . n 
A 1 229 SER 229 380 380 SER SER A . n 
A 1 230 ASN 230 381 381 ASN ASN A . n 
A 1 231 CYS 231 382 382 CYS CYS A . n 
A 1 232 PRO 232 383 383 PRO PRO A . n 
A 1 233 ILE 233 384 384 ILE ILE A . n 
A 1 234 ILE 234 385 385 ILE ILE A . n 
A 1 235 HIS 235 386 386 HIS HIS A . n 
A 1 236 CYS 236 387 387 CYS CYS A . n 
A 1 237 LYS 237 388 388 LYS LYS A . n 
A 1 238 TYR 238 389 389 TYR TYR A . n 
A 1 239 SER 239 390 390 SER SER A . n 
A 1 240 LYS 240 391 391 LYS LYS A . n 
A 1 241 ALA 241 392 392 ALA ALA A . n 
A 1 242 GLU 242 393 393 GLU GLU A . n 
A 1 243 ASN 243 394 394 ASN ASN A . n 
A 1 244 CYS 244 395 395 CYS CYS A . n 
A 1 245 ARG 245 396 396 ARG ARG A . n 
A 1 246 LEU 246 397 397 LEU LEU A . n 
A 1 247 SER 247 398 398 SER SER A . n 
A 1 248 MET 248 399 399 MET MET A . n 
A 1 249 GLY 249 400 400 GLY GLY A . n 
A 1 250 VAL 250 401 401 VAL VAL A . n 
A 1 251 ASN 251 402 402 ASN ASN A . n 
A 1 252 SER 252 403 403 SER SER A . n 
A 1 253 LYS 253 404 404 LYS LYS A . n 
A 1 254 SER 254 405 405 SER SER A . n 
A 1 255 HIS 255 406 406 HIS HIS A . n 
A 1 256 TYR 256 407 407 TYR TYR A . n 
A 1 257 ILE 257 408 408 ILE ILE A . n 
A 1 258 LEU 258 409 409 LEU LEU A . n 
A 1 259 ARG 259 410 410 ARG ARG A . n 
A 1 260 SER 260 411 411 SER SER A . n 
A 1 261 GLY 261 412 412 GLY GLY A . n 
A 1 262 LEU 262 413 413 LEU LEU A . n 
A 1 263 LEU 263 414 414 LEU LEU A . n 
A 1 264 LYS 264 415 415 LYS LYS A . n 
A 1 265 TYR 265 416 416 TYR TYR A . n 
A 1 266 ASN 266 417 417 ASN ASN A . n 
A 1 267 LEU 267 418 418 LEU LEU A . n 
A 1 268 SER 268 419 419 SER SER A . n 
A 1 269 LEU 269 420 420 LEU LEU A . n 
A 1 270 GLY 270 421 421 GLY GLY A . n 
A 1 271 GLY 271 422 422 GLY GLY A . n 
A 1 272 ASP 272 423 423 ASP ASP A . n 
A 1 273 ILE 273 424 424 ILE ILE A . n 
A 1 274 ILE 274 425 425 ILE ILE A . n 
A 1 275 LEU 275 426 426 LEU LEU A . n 
A 1 276 GLN 276 427 427 GLN GLN A . n 
A 1 277 PHE 277 428 428 PHE PHE A . n 
A 1 278 ILE 278 429 429 ILE ILE A . n 
A 1 279 GLU 279 430 430 GLU GLU A . n 
A 1 280 ILE 280 431 431 ILE ILE A . n 
A 1 281 ALA 281 432 432 ALA ALA A . n 
A 1 282 ASP 282 433 433 ASP ASP A . n 
A 1 283 ASN 283 434 434 ASN ASN A . n 
A 1 284 ARG 284 435 435 ARG ARG A . n 
A 1 285 LEU 285 436 436 LEU LEU A . n 
A 1 286 THR 286 437 437 THR THR A . n 
A 1 287 ILE 287 438 438 ILE ILE A . n 
A 1 288 GLY 288 439 439 GLY GLY A . n 
A 1 289 SER 289 440 440 SER SER A . n 
A 1 290 PRO 290 441 441 PRO PRO A . n 
A 1 291 SER 291 442 442 SER SER A . n 
A 1 292 LYS 292 443 443 LYS LYS A . n 
A 1 293 ILE 293 444 444 ILE ILE A . n 
A 1 294 TYR 294 445 445 TYR TYR A . n 
A 1 295 ASN 295 446 446 ASN ASN A . n 
A 1 296 SER 296 447 447 SER SER A . n 
A 1 297 LEU 297 448 448 LEU LEU A . n 
A 1 298 GLY 298 449 449 GLY GLY A . n 
A 1 299 GLN 299 450 450 GLN GLN A . n 
A 1 300 PRO 300 451 451 PRO PRO A . n 
A 1 301 VAL 301 452 452 VAL VAL A . n 
A 1 302 PHE 302 453 453 PHE PHE A . n 
A 1 303 TYR 303 454 454 TYR TYR A . n 
A 1 304 GLN 304 455 455 GLN GLN A . n 
A 1 305 ALA 305 456 456 ALA ALA A . n 
A 1 306 SER 306 457 457 SER SER A . n 
A 1 307 TYR 307 458 458 TYR TYR A . n 
A 1 308 SER 308 459 459 SER SER A . n 
A 1 309 TRP 309 460 460 TRP TRP A . n 
A 1 310 ASP 310 461 461 ASP ASP A . n 
A 1 311 THR 311 462 462 THR THR A . n 
A 1 312 MET 312 463 463 MET MET A . n 
A 1 313 ILE 313 464 464 ILE ILE A . n 
A 1 314 LYS 314 465 465 LYS LYS A . n 
A 1 315 LEU 315 466 466 LEU LEU A . n 
A 1 316 GLY 316 467 467 GLY GLY A . n 
A 1 317 ASP 317 468 468 ASP ASP A . n 
A 1 318 VAL 318 469 469 VAL VAL A . n 
A 1 319 ASP 319 470 470 ASP ASP A . n 
A 1 320 THR 320 471 471 THR THR A . n 
A 1 321 VAL 321 472 472 VAL VAL A . n 
A 1 322 ASP 322 473 473 ASP ASP A . n 
A 1 323 PRO 323 474 474 PRO PRO A . n 
A 1 324 LEU 324 475 475 LEU LEU A . n 
A 1 325 ARG 325 476 476 ARG ARG A . n 
A 1 326 VAL 326 477 477 VAL VAL A . n 
A 1 327 GLN 327 478 478 GLN GLN A . n 
A 1 328 TRP 328 479 479 TRP TRP A . n 
A 1 329 ARG 329 480 480 ARG ARG A . n 
A 1 330 ASN 330 481 481 ASN ASN A . n 
A 1 331 ASN 331 482 482 ASN ASN A . n 
A 1 332 SER 332 483 483 SER SER A . n 
A 1 333 VAL 333 484 484 VAL VAL A . n 
A 1 334 ILE 334 485 485 ILE ILE A . n 
A 1 335 SER 335 486 486 SER SER A . n 
A 1 336 ARG 336 487 487 ARG ARG A . n 
A 1 337 PRO 337 488 488 PRO PRO A . n 
A 1 338 GLY 338 489 489 GLY GLY A . n 
A 1 339 GLN 339 490 490 GLN GLN A . n 
A 1 340 SER 340 491 491 SER SER A . n 
A 1 341 GLN 341 492 492 GLN GLN A . n 
A 1 342 CYS 342 493 493 CYS CYS A . n 
A 1 343 PRO 343 494 494 PRO PRO A . n 
A 1 344 ARG 344 495 495 ARG ARG A . n 
A 1 345 PHE 345 496 496 PHE PHE A . n 
A 1 346 ASN 346 497 497 ASN ASN A . n 
A 1 347 VAL 347 498 498 VAL VAL A . n 
A 1 348 CYS 348 499 499 CYS CYS A . n 
A 1 349 PRO 349 500 500 PRO PRO A . n 
A 1 350 GLU 350 501 501 GLU GLU A . n 
A 1 351 VAL 351 502 502 VAL VAL A . n 
A 1 352 CYS 352 503 503 CYS CYS A . n 
A 1 353 TRP 353 504 504 TRP TRP A . n 
A 1 354 GLU 354 505 505 GLU GLU A . n 
A 1 355 GLY 355 506 506 GLY GLY A . n 
A 1 356 THR 356 507 507 THR THR A . n 
A 1 357 TYR 357 508 508 TYR TYR A . n 
A 1 358 ASN 358 509 509 ASN ASN A . n 
A 1 359 ASP 359 510 510 ASP ASP A . n 
A 1 360 ALA 360 511 511 ALA ALA A . n 
A 1 361 PHE 361 512 512 PHE PHE A . n 
A 1 362 LEU 362 513 513 LEU LEU A . n 
A 1 363 ILE 363 514 514 ILE ILE A . n 
A 1 364 ASP 364 515 515 ASP ASP A . n 
A 1 365 ARG 365 516 516 ARG ARG A . n 
A 1 366 LEU 366 517 517 LEU LEU A . n 
A 1 367 ASN 367 518 518 ASN ASN A . n 
A 1 368 TRP 368 519 519 TRP TRP A . n 
A 1 369 VAL 369 520 520 VAL VAL A . n 
A 1 370 SER 370 521 521 SER SER A . n 
A 1 371 ALA 371 522 522 ALA ALA A . n 
A 1 372 GLY 372 523 523 GLY GLY A . n 
A 1 373 VAL 373 524 524 VAL VAL A . n 
A 1 374 TYR 374 525 525 TYR TYR A . n 
A 1 375 LEU 375 526 526 LEU LEU A . n 
A 1 376 ASN 376 527 527 ASN ASN A . n 
A 1 377 SER 377 528 528 SER SER A . n 
A 1 378 ASN 378 529 529 ASN ASN A . n 
A 1 379 GLN 379 530 530 GLN GLN A . n 
A 1 380 THR 380 531 531 THR THR A . n 
A 1 381 ALA 381 532 532 ALA ALA A . n 
A 1 382 GLU 382 533 533 GLU GLU A . n 
A 1 383 ASN 383 534 534 ASN ASN A . n 
A 1 384 PRO 384 535 535 PRO PRO A . n 
A 1 385 VAL 385 536 536 VAL VAL A . n 
A 1 386 PHE 386 537 537 PHE PHE A . n 
A 1 387 ALA 387 538 538 ALA ALA A . n 
A 1 388 VAL 388 539 539 VAL VAL A . n 
A 1 389 PHE 389 540 540 PHE PHE A . n 
A 1 390 LYS 390 541 541 LYS LYS A . n 
A 1 391 ASP 391 542 542 ASP ASP A . n 
A 1 392 ASN 392 543 543 ASN ASN A . n 
A 1 393 GLU 393 544 544 GLU GLU A . n 
A 1 394 ILE 394 545 545 ILE ILE A . n 
A 1 395 LEU 395 546 546 LEU LEU A . n 
A 1 396 TYR 396 547 547 TYR TYR A . n 
A 1 397 GLN 397 548 548 GLN GLN A . n 
A 1 398 VAL 398 549 549 VAL VAL A . n 
A 1 399 PRO 399 550 550 PRO PRO A . n 
A 1 400 LEU 400 551 551 LEU LEU A . n 
A 1 401 ALA 401 552 552 ALA ALA A . n 
A 1 402 GLU 402 553 553 GLU GLU A . n 
A 1 403 ASP 403 554 554 ASP ASP A . n 
A 1 404 ASP 404 555 555 ASP ASP A . n 
A 1 405 THR 405 556 556 THR THR A . n 
A 1 406 ASN 406 557 557 ASN ASN A . n 
A 1 407 ALA 407 558 558 ALA ALA A . n 
A 1 408 GLN 408 559 559 GLN GLN A . n 
A 1 409 LYS 409 560 560 LYS LYS A . n 
A 1 410 THR 410 561 561 THR THR A . n 
A 1 411 ILE 411 562 562 ILE ILE A . n 
A 1 412 THR 412 563 563 THR THR A . n 
A 1 413 ASP 413 564 564 ASP ASP A . n 
A 1 414 CYS 414 565 565 CYS CYS A . n 
A 1 415 PHE 415 566 566 PHE PHE A . n 
A 1 416 LEU 416 567 567 LEU LEU A . n 
A 1 417 LEU 417 568 568 LEU LEU A . n 
A 1 418 GLU 418 569 569 GLU GLU A . n 
A 1 419 ASN 419 570 570 ASN ASN A . n 
A 1 420 VAL 420 571 571 VAL VAL A . n 
A 1 421 ILE 421 572 572 ILE ILE A . n 
A 1 422 TRP 422 573 573 TRP TRP A . n 
A 1 423 CYS 423 574 574 CYS CYS A . n 
A 1 424 ILE 424 575 575 ILE ILE A . n 
A 1 425 SER 425 576 576 SER SER A . n 
A 1 426 LEU 426 577 577 LEU LEU A . n 
A 1 427 VAL 427 578 578 VAL VAL A . n 
A 1 428 GLU 428 579 579 GLU GLU A . n 
A 1 429 ILE 429 580 580 ILE ILE A . n 
A 1 430 TYR 430 581 581 TYR TYR A . n 
A 1 431 ASP 431 582 582 ASP ASP A . n 
A 1 432 THR 432 583 583 THR THR A . n 
A 1 433 GLY 433 584 584 GLY GLY A . n 
A 1 434 ASP 434 585 585 ASP ASP A . n 
A 1 435 SER 435 586 586 SER SER A . n 
A 1 436 VAL 436 587 587 VAL VAL A . n 
A 1 437 ILE 437 588 588 ILE ILE A . n 
A 1 438 ARG 438 589 589 ARG ARG A . n 
A 1 439 PRO 439 590 590 PRO PRO A . n 
A 1 440 LYS 440 591 591 LYS LYS A . n 
A 1 441 LEU 441 592 592 LEU LEU A . n 
A 1 442 PHE 442 593 593 PHE PHE A . n 
A 1 443 ALA 443 594 594 ALA ALA A . n 
A 1 444 VAL 444 595 595 VAL VAL A . n 
A 1 445 LYS 445 596 596 LYS LYS A . n 
A 1 446 ILE 446 597 597 ILE ILE A . n 
A 1 447 PRO 447 598 598 PRO PRO A . n 
A 1 448 ALA 448 599 599 ALA ALA A . n 
A 1 449 GLN 449 600 600 GLN GLN A . n 
A 1 450 CYS 450 601 601 CYS CYS A . n 
A 1 451 SER 451 602 602 SER SER A . n 
A 1 452 GLU 452 603 603 GLU GLU A . n 
A 1 453 SER 453 604 ?   ?   ?   A . n 
B 1 1   ASP 1   152 ?   ?   ?   B . n 
B 1 2   ARG 2   153 ?   ?   ?   B . n 
B 1 3   SER 3   154 ?   ?   ?   B . n 
B 1 4   LEU 4   155 ?   ?   ?   B . n 
B 1 5   HIS 5   156 ?   ?   ?   B . n 
B 1 6   HIS 6   157 ?   ?   ?   B . n 
B 1 7   HIS 7   158 ?   ?   ?   B . n 
B 1 8   HIS 8   159 ?   ?   ?   B . n 
B 1 9   HIS 9   160 ?   ?   ?   B . n 
B 1 10  HIS 10  161 ?   ?   ?   B . n 
B 1 11  GLY 11  162 ?   ?   ?   B . n 
B 1 12  GLY 12  163 ?   ?   ?   B . n 
B 1 13  GLU 13  164 ?   ?   ?   B . n 
B 1 14  ASN 14  165 ?   ?   ?   B . n 
B 1 15  LEU 15  166 ?   ?   ?   B . n 
B 1 16  TYR 16  167 ?   ?   ?   B . n 
B 1 17  PHE 17  168 ?   ?   ?   B . n 
B 1 18  GLN 18  169 ?   ?   ?   B . n 
B 1 19  GLY 19  170 ?   ?   ?   B . n 
B 1 20  TYR 20  171 ?   ?   ?   B . n 
B 1 21  ARG 21  172 ?   ?   ?   B . n 
B 1 22  PRO 22  173 ?   ?   ?   B . n 
B 1 23  ILE 23  174 ?   ?   ?   B . n 
B 1 24  SER 24  175 ?   ?   ?   B . n 
B 1 25  GLN 25  176 ?   ?   ?   B . n 
B 1 26  GLY 26  177 ?   ?   ?   B . n 
B 1 27  VAL 27  178 ?   ?   ?   B . n 
B 1 28  SER 28  179 ?   ?   ?   B . n 
B 1 29  ASP 29  180 ?   ?   ?   B . n 
B 1 30  LEU 30  181 ?   ?   ?   B . n 
B 1 31  VAL 31  182 ?   ?   ?   B . n 
B 1 32  GLY 32  183 ?   ?   ?   B . n 
B 1 33  LEU 33  184 ?   ?   ?   B . n 
B 1 34  PRO 34  185 185 PRO PRO B . n 
B 1 35  ASN 35  186 186 ASN ASN B . n 
B 1 36  GLN 36  187 187 GLN GLN B . n 
B 1 37  ILE 37  188 188 ILE ILE B . n 
B 1 38  CYS 38  189 189 CYS CYS B . n 
B 1 39  LEU 39  190 190 LEU LEU B . n 
B 1 40  GLN 40  191 191 GLN GLN B . n 
B 1 41  LYS 41  192 192 LYS LYS B . n 
B 1 42  THR 42  193 193 THR THR B . n 
B 1 43  THR 43  194 194 THR THR B . n 
B 1 44  SER 44  195 195 SER SER B . n 
B 1 45  THR 45  196 196 THR THR B . n 
B 1 46  ILE 46  197 197 ILE ILE B . n 
B 1 47  LEU 47  198 198 LEU LEU B . n 
B 1 48  LYS 48  199 199 LYS LYS B . n 
B 1 49  PRO 49  200 200 PRO PRO B . n 
B 1 50  ARG 50  201 201 ARG ARG B . n 
B 1 51  LEU 51  202 202 LEU LEU B . n 
B 1 52  ILE 52  203 203 ILE ILE B . n 
B 1 53  SER 53  204 204 SER SER B . n 
B 1 54  TYR 54  205 205 TYR TYR B . n 
B 1 55  THR 55  206 206 THR THR B . n 
B 1 56  LEU 56  207 207 LEU LEU B . n 
B 1 57  PRO 57  208 208 PRO PRO B . n 
B 1 58  ILE 58  209 209 ILE ILE B . n 
B 1 59  ASN 59  210 210 ASN ASN B . n 
B 1 60  THR 60  211 211 THR THR B . n 
B 1 61  ARG 61  212 212 ARG ARG B . n 
B 1 62  GLU 62  213 213 GLU GLU B . n 
B 1 63  GLY 63  214 214 GLY GLY B . n 
B 1 64  VAL 64  215 215 VAL VAL B . n 
B 1 65  CYS 65  216 216 CYS CYS B . n 
B 1 66  ILE 66  217 217 ILE ILE B . n 
B 1 67  THR 67  218 218 THR THR B . n 
B 1 68  ASP 68  219 219 ASP ASP B . n 
B 1 69  PRO 69  220 220 PRO PRO B . n 
B 1 70  LEU 70  221 221 LEU LEU B . n 
B 1 71  LEU 71  222 222 LEU LEU B . n 
B 1 72  ALA 72  223 223 ALA ALA B . n 
B 1 73  VAL 73  224 224 VAL VAL B . n 
B 1 74  ASP 74  225 225 ASP ASP B . n 
B 1 75  ASN 75  226 226 ASN ASN B . n 
B 1 76  GLY 76  227 227 GLY GLY B . n 
B 1 77  PHE 77  228 228 PHE PHE B . n 
B 1 78  PHE 78  229 229 PHE PHE B . n 
B 1 79  ALA 79  230 230 ALA ALA B . n 
B 1 80  TYR 80  231 231 TYR TYR B . n 
B 1 81  SER 81  232 232 SER SER B . n 
B 1 82  HIS 82  233 233 HIS HIS B . n 
B 1 83  LEU 83  234 234 LEU LEU B . n 
B 1 84  GLU 84  235 235 GLU GLU B . n 
B 1 85  LYS 85  236 236 LYS LYS B . n 
B 1 86  ILE 86  237 237 ILE ILE B . n 
B 1 87  GLY 87  238 238 GLY GLY B . n 
B 1 88  SER 88  239 239 SER SER B . n 
B 1 89  CYS 89  240 240 CYS CYS B . n 
B 1 90  THR 90  241 241 THR THR B . n 
B 1 91  ARG 91  242 242 ARG ARG B . n 
B 1 92  GLY 92  243 243 GLY GLY B . n 
B 1 93  ILE 93  244 244 ILE ILE B . n 
B 1 94  ALA 94  245 245 ALA ALA B . n 
B 1 95  LYS 95  246 246 LYS LYS B . n 
B 1 96  GLN 96  247 247 GLN GLN B . n 
B 1 97  ARG 97  248 248 ARG ARG B . n 
B 1 98  ILE 98  249 249 ILE ILE B . n 
B 1 99  ILE 99  250 250 ILE ILE B . n 
B 1 100 GLY 100 251 251 GLY GLY B . n 
B 1 101 VAL 101 252 252 VAL VAL B . n 
B 1 102 GLY 102 253 253 GLY GLY B . n 
B 1 103 GLU 103 254 254 GLU GLU B . n 
B 1 104 VAL 104 255 255 VAL VAL B . n 
B 1 105 LEU 105 256 256 LEU LEU B . n 
B 1 106 ASP 106 257 257 ASP ASP B . n 
B 1 107 ARG 107 258 258 ARG ARG B . n 
B 1 108 GLY 108 259 259 GLY GLY B . n 
B 1 109 ASP 109 260 260 ASP ASP B . n 
B 1 110 LYS 110 261 261 LYS LYS B . n 
B 1 111 VAL 111 262 262 VAL VAL B . n 
B 1 112 PRO 112 263 263 PRO PRO B . n 
B 1 113 SER 113 264 264 SER SER B . n 
B 1 114 MET 114 265 265 MET MET B . n 
B 1 115 PHE 115 266 266 PHE PHE B . n 
B 1 116 MET 116 267 267 MET MET B . n 
B 1 117 THR 117 268 268 THR THR B . n 
B 1 118 ASN 118 269 269 ASN ASN B . n 
B 1 119 VAL 119 270 270 VAL VAL B . n 
B 1 120 TRP 120 271 271 TRP TRP B . n 
B 1 121 THR 121 272 272 THR THR B . n 
B 1 122 PRO 122 273 273 PRO PRO B . n 
B 1 123 PRO 123 274 274 PRO PRO B . n 
B 1 124 ASN 124 275 275 ASN ASN B . n 
B 1 125 PRO 125 276 276 PRO PRO B . n 
B 1 126 SER 126 277 277 SER SER B . n 
B 1 127 THR 127 278 278 THR THR B . n 
B 1 128 ILE 128 279 279 ILE ILE B . n 
B 1 129 HIS 129 280 280 HIS HIS B . n 
B 1 130 HIS 130 281 281 HIS HIS B . n 
B 1 131 CYS 131 282 282 CYS CYS B . n 
B 1 132 SER 132 283 283 SER SER B . n 
B 1 133 SER 133 284 284 SER SER B . n 
B 1 134 THR 134 285 285 THR THR B . n 
B 1 135 TYR 135 286 286 TYR TYR B . n 
B 1 136 HIS 136 287 287 HIS HIS B . n 
B 1 137 GLU 137 288 288 GLU GLU B . n 
B 1 138 ASP 138 289 289 ASP ASP B . n 
B 1 139 PHE 139 290 290 PHE PHE B . n 
B 1 140 TYR 140 291 291 TYR TYR B . n 
B 1 141 TYR 141 292 292 TYR TYR B . n 
B 1 142 THR 142 293 293 THR THR B . n 
B 1 143 LEU 143 294 294 LEU LEU B . n 
B 1 144 CYS 144 295 295 CYS CYS B . n 
B 1 145 ALA 145 296 296 ALA ALA B . n 
B 1 146 VAL 146 297 297 VAL VAL B . n 
B 1 147 SER 147 298 298 SER SER B . n 
B 1 148 HIS 148 299 299 HIS HIS B . n 
B 1 149 VAL 149 300 300 VAL VAL B . n 
B 1 150 GLY 150 301 301 GLY GLY B . n 
B 1 151 ASP 151 302 302 ASP ASP B . n 
B 1 152 PRO 152 303 303 PRO PRO B . n 
B 1 153 ILE 153 304 304 ILE ILE B . n 
B 1 154 LEU 154 305 305 LEU LEU B . n 
B 1 155 ASN 155 306 306 ASN ASN B . n 
B 1 156 SER 156 307 307 SER SER B . n 
B 1 157 THR 157 308 308 THR THR B . n 
B 1 158 SER 158 309 309 SER SER B . n 
B 1 159 TRP 159 310 310 TRP TRP B . n 
B 1 160 THR 160 311 311 THR THR B . n 
B 1 161 GLU 161 312 312 GLU GLU B . n 
B 1 162 SER 162 313 313 SER SER B . n 
B 1 163 LEU 163 314 314 LEU LEU B . n 
B 1 164 SER 164 315 315 SER SER B . n 
B 1 165 LEU 165 316 316 LEU LEU B . n 
B 1 166 ILE 166 317 317 ILE ILE B . n 
B 1 167 ARG 167 318 318 ARG ARG B . n 
B 1 168 LEU 168 319 319 LEU LEU B . n 
B 1 169 ALA 169 320 320 ALA ALA B . n 
B 1 170 VAL 170 321 321 VAL VAL B . n 
B 1 171 ARG 171 322 322 ARG ARG B . n 
B 1 172 PRO 172 323 323 PRO PRO B . n 
B 1 173 LYS 173 324 324 LYS LYS B . n 
B 1 174 SER 174 325 325 SER SER B . n 
B 1 175 ASP 175 326 326 ASP ASP B . n 
B 1 176 SER 176 327 327 SER SER B . n 
B 1 177 GLY 177 328 328 GLY GLY B . n 
B 1 178 ASP 178 329 329 ASP ASP B . n 
B 1 179 TYR 179 330 330 TYR TYR B . n 
B 1 180 ASN 180 331 331 ASN ASN B . n 
B 1 181 GLN 181 332 332 GLN GLN B . n 
B 1 182 LYS 182 333 333 LYS LYS B . n 
B 1 183 TYR 183 334 334 TYR TYR B . n 
B 1 184 ILE 184 335 335 ILE ILE B . n 
B 1 185 ALA 185 336 336 ALA ALA B . n 
B 1 186 ILE 186 337 337 ILE ILE B . n 
B 1 187 THR 187 338 338 THR THR B . n 
B 1 188 LYS 188 339 339 LYS LYS B . n 
B 1 189 VAL 189 340 340 VAL VAL B . n 
B 1 190 GLU 190 341 341 GLU GLU B . n 
B 1 191 ARG 191 342 342 ARG ARG B . n 
B 1 192 GLY 192 343 343 GLY GLY B . n 
B 1 193 LYS 193 344 344 LYS LYS B . n 
B 1 194 TYR 194 345 345 TYR TYR B . n 
B 1 195 ASP 195 346 346 ASP ASP B . n 
B 1 196 LYS 196 347 347 LYS LYS B . n 
B 1 197 VAL 197 348 348 VAL VAL B . n 
B 1 198 MET 198 349 349 MET MET B . n 
B 1 199 PRO 199 350 350 PRO PRO B . n 
B 1 200 TYR 200 351 351 TYR TYR B . n 
B 1 201 GLY 201 352 352 GLY GLY B . n 
B 1 202 PRO 202 353 353 PRO PRO B . n 
B 1 203 SER 203 354 354 SER SER B . n 
B 1 204 GLY 204 355 355 GLY GLY B . n 
B 1 205 ILE 205 356 356 ILE ILE B . n 
B 1 206 LYS 206 357 357 LYS LYS B . n 
B 1 207 GLN 207 358 358 GLN GLN B . n 
B 1 208 GLY 208 359 359 GLY GLY B . n 
B 1 209 ASP 209 360 360 ASP ASP B . n 
B 1 210 THR 210 361 361 THR THR B . n 
B 1 211 LEU 211 362 362 LEU LEU B . n 
B 1 212 TYR 212 363 363 TYR TYR B . n 
B 1 213 PHE 213 364 364 PHE PHE B . n 
B 1 214 PRO 214 365 365 PRO PRO B . n 
B 1 215 ALA 215 366 366 ALA ALA B . n 
B 1 216 VAL 216 367 367 VAL VAL B . n 
B 1 217 GLY 217 368 368 GLY GLY B . n 
B 1 218 PHE 218 369 369 PHE PHE B . n 
B 1 219 LEU 219 370 370 LEU LEU B . n 
B 1 220 PRO 220 371 371 PRO PRO B . n 
B 1 221 ARG 221 372 372 ARG ARG B . n 
B 1 222 THR 222 373 373 THR THR B . n 
B 1 223 GLU 223 374 374 GLU GLU B . n 
B 1 224 PHE 224 375 375 PHE PHE B . n 
B 1 225 GLN 225 376 376 GLN GLN B . n 
B 1 226 TYR 226 377 377 TYR TYR B . n 
B 1 227 ASN 227 378 378 ASN ASN B . n 
B 1 228 ASP 228 379 379 ASP ASP B . n 
B 1 229 SER 229 380 380 SER SER B . n 
B 1 230 ASN 230 381 381 ASN ASN B . n 
B 1 231 CYS 231 382 382 CYS CYS B . n 
B 1 232 PRO 232 383 383 PRO PRO B . n 
B 1 233 ILE 233 384 384 ILE ILE B . n 
B 1 234 ILE 234 385 385 ILE ILE B . n 
B 1 235 HIS 235 386 386 HIS HIS B . n 
B 1 236 CYS 236 387 387 CYS CYS B . n 
B 1 237 LYS 237 388 388 LYS LYS B . n 
B 1 238 TYR 238 389 389 TYR TYR B . n 
B 1 239 SER 239 390 390 SER SER B . n 
B 1 240 LYS 240 391 391 LYS LYS B . n 
B 1 241 ALA 241 392 392 ALA ALA B . n 
B 1 242 GLU 242 393 393 GLU GLU B . n 
B 1 243 ASN 243 394 394 ASN ASN B . n 
B 1 244 CYS 244 395 395 CYS CYS B . n 
B 1 245 ARG 245 396 396 ARG ARG B . n 
B 1 246 LEU 246 397 397 LEU LEU B . n 
B 1 247 SER 247 398 398 SER SER B . n 
B 1 248 MET 248 399 399 MET MET B . n 
B 1 249 GLY 249 400 400 GLY GLY B . n 
B 1 250 VAL 250 401 401 VAL VAL B . n 
B 1 251 ASN 251 402 402 ASN ASN B . n 
B 1 252 SER 252 403 403 SER SER B . n 
B 1 253 LYS 253 404 404 LYS LYS B . n 
B 1 254 SER 254 405 405 SER SER B . n 
B 1 255 HIS 255 406 406 HIS HIS B . n 
B 1 256 TYR 256 407 407 TYR TYR B . n 
B 1 257 ILE 257 408 408 ILE ILE B . n 
B 1 258 LEU 258 409 409 LEU LEU B . n 
B 1 259 ARG 259 410 410 ARG ARG B . n 
B 1 260 SER 260 411 411 SER SER B . n 
B 1 261 GLY 261 412 412 GLY GLY B . n 
B 1 262 LEU 262 413 413 LEU LEU B . n 
B 1 263 LEU 263 414 414 LEU LEU B . n 
B 1 264 LYS 264 415 415 LYS LYS B . n 
B 1 265 TYR 265 416 416 TYR TYR B . n 
B 1 266 ASN 266 417 417 ASN ASN B . n 
B 1 267 LEU 267 418 418 LEU LEU B . n 
B 1 268 SER 268 419 419 SER SER B . n 
B 1 269 LEU 269 420 420 LEU LEU B . n 
B 1 270 GLY 270 421 421 GLY GLY B . n 
B 1 271 GLY 271 422 422 GLY GLY B . n 
B 1 272 ASP 272 423 423 ASP ASP B . n 
B 1 273 ILE 273 424 424 ILE ILE B . n 
B 1 274 ILE 274 425 425 ILE ILE B . n 
B 1 275 LEU 275 426 426 LEU LEU B . n 
B 1 276 GLN 276 427 427 GLN GLN B . n 
B 1 277 PHE 277 428 428 PHE PHE B . n 
B 1 278 ILE 278 429 429 ILE ILE B . n 
B 1 279 GLU 279 430 430 GLU GLU B . n 
B 1 280 ILE 280 431 431 ILE ILE B . n 
B 1 281 ALA 281 432 432 ALA ALA B . n 
B 1 282 ASP 282 433 433 ASP ASP B . n 
B 1 283 ASN 283 434 434 ASN ASN B . n 
B 1 284 ARG 284 435 435 ARG ARG B . n 
B 1 285 LEU 285 436 436 LEU LEU B . n 
B 1 286 THR 286 437 437 THR THR B . n 
B 1 287 ILE 287 438 438 ILE ILE B . n 
B 1 288 GLY 288 439 439 GLY GLY B . n 
B 1 289 SER 289 440 440 SER SER B . n 
B 1 290 PRO 290 441 441 PRO PRO B . n 
B 1 291 SER 291 442 442 SER SER B . n 
B 1 292 LYS 292 443 443 LYS LYS B . n 
B 1 293 ILE 293 444 444 ILE ILE B . n 
B 1 294 TYR 294 445 445 TYR TYR B . n 
B 1 295 ASN 295 446 446 ASN ASN B . n 
B 1 296 SER 296 447 447 SER SER B . n 
B 1 297 LEU 297 448 448 LEU LEU B . n 
B 1 298 GLY 298 449 449 GLY GLY B . n 
B 1 299 GLN 299 450 450 GLN GLN B . n 
B 1 300 PRO 300 451 451 PRO PRO B . n 
B 1 301 VAL 301 452 452 VAL VAL B . n 
B 1 302 PHE 302 453 453 PHE PHE B . n 
B 1 303 TYR 303 454 454 TYR TYR B . n 
B 1 304 GLN 304 455 455 GLN GLN B . n 
B 1 305 ALA 305 456 456 ALA ALA B . n 
B 1 306 SER 306 457 457 SER SER B . n 
B 1 307 TYR 307 458 458 TYR TYR B . n 
B 1 308 SER 308 459 459 SER SER B . n 
B 1 309 TRP 309 460 460 TRP TRP B . n 
B 1 310 ASP 310 461 461 ASP ASP B . n 
B 1 311 THR 311 462 462 THR THR B . n 
B 1 312 MET 312 463 463 MET MET B . n 
B 1 313 ILE 313 464 464 ILE ILE B . n 
B 1 314 LYS 314 465 465 LYS LYS B . n 
B 1 315 LEU 315 466 466 LEU LEU B . n 
B 1 316 GLY 316 467 467 GLY GLY B . n 
B 1 317 ASP 317 468 468 ASP ASP B . n 
B 1 318 VAL 318 469 469 VAL VAL B . n 
B 1 319 ASP 319 470 470 ASP ASP B . n 
B 1 320 THR 320 471 471 THR THR B . n 
B 1 321 VAL 321 472 472 VAL VAL B . n 
B 1 322 ASP 322 473 473 ASP ASP B . n 
B 1 323 PRO 323 474 474 PRO PRO B . n 
B 1 324 LEU 324 475 475 LEU LEU B . n 
B 1 325 ARG 325 476 476 ARG ARG B . n 
B 1 326 VAL 326 477 477 VAL VAL B . n 
B 1 327 GLN 327 478 478 GLN GLN B . n 
B 1 328 TRP 328 479 479 TRP TRP B . n 
B 1 329 ARG 329 480 480 ARG ARG B . n 
B 1 330 ASN 330 481 481 ASN ASN B . n 
B 1 331 ASN 331 482 482 ASN ASN B . n 
B 1 332 SER 332 483 483 SER SER B . n 
B 1 333 VAL 333 484 484 VAL VAL B . n 
B 1 334 ILE 334 485 485 ILE ILE B . n 
B 1 335 SER 335 486 486 SER SER B . n 
B 1 336 ARG 336 487 487 ARG ARG B . n 
B 1 337 PRO 337 488 488 PRO PRO B . n 
B 1 338 GLY 338 489 489 GLY GLY B . n 
B 1 339 GLN 339 490 490 GLN GLN B . n 
B 1 340 SER 340 491 491 SER SER B . n 
B 1 341 GLN 341 492 492 GLN GLN B . n 
B 1 342 CYS 342 493 493 CYS CYS B . n 
B 1 343 PRO 343 494 494 PRO PRO B . n 
B 1 344 ARG 344 495 495 ARG ARG B . n 
B 1 345 PHE 345 496 496 PHE PHE B . n 
B 1 346 ASN 346 497 497 ASN ASN B . n 
B 1 347 VAL 347 498 498 VAL VAL B . n 
B 1 348 CYS 348 499 499 CYS CYS B . n 
B 1 349 PRO 349 500 500 PRO PRO B . n 
B 1 350 GLU 350 501 501 GLU GLU B . n 
B 1 351 VAL 351 502 502 VAL VAL B . n 
B 1 352 CYS 352 503 503 CYS CYS B . n 
B 1 353 TRP 353 504 504 TRP TRP B . n 
B 1 354 GLU 354 505 505 GLU GLU B . n 
B 1 355 GLY 355 506 506 GLY GLY B . n 
B 1 356 THR 356 507 507 THR THR B . n 
B 1 357 TYR 357 508 508 TYR TYR B . n 
B 1 358 ASN 358 509 509 ASN ASN B . n 
B 1 359 ASP 359 510 510 ASP ASP B . n 
B 1 360 ALA 360 511 511 ALA ALA B . n 
B 1 361 PHE 361 512 512 PHE PHE B . n 
B 1 362 LEU 362 513 513 LEU LEU B . n 
B 1 363 ILE 363 514 514 ILE ILE B . n 
B 1 364 ASP 364 515 515 ASP ASP B . n 
B 1 365 ARG 365 516 516 ARG ARG B . n 
B 1 366 LEU 366 517 517 LEU LEU B . n 
B 1 367 ASN 367 518 518 ASN ASN B . n 
B 1 368 TRP 368 519 519 TRP TRP B . n 
B 1 369 VAL 369 520 520 VAL VAL B . n 
B 1 370 SER 370 521 521 SER SER B . n 
B 1 371 ALA 371 522 522 ALA ALA B . n 
B 1 372 GLY 372 523 523 GLY GLY B . n 
B 1 373 VAL 373 524 524 VAL VAL B . n 
B 1 374 TYR 374 525 525 TYR TYR B . n 
B 1 375 LEU 375 526 526 LEU LEU B . n 
B 1 376 ASN 376 527 527 ASN ASN B . n 
B 1 377 SER 377 528 528 SER SER B . n 
B 1 378 ASN 378 529 529 ASN ASN B . n 
B 1 379 GLN 379 530 530 GLN GLN B . n 
B 1 380 THR 380 531 531 THR THR B . n 
B 1 381 ALA 381 532 532 ALA ALA B . n 
B 1 382 GLU 382 533 533 GLU GLU B . n 
B 1 383 ASN 383 534 534 ASN ASN B . n 
B 1 384 PRO 384 535 535 PRO PRO B . n 
B 1 385 VAL 385 536 536 VAL VAL B . n 
B 1 386 PHE 386 537 537 PHE PHE B . n 
B 1 387 ALA 387 538 538 ALA ALA B . n 
B 1 388 VAL 388 539 539 VAL VAL B . n 
B 1 389 PHE 389 540 540 PHE PHE B . n 
B 1 390 LYS 390 541 541 LYS LYS B . n 
B 1 391 ASP 391 542 542 ASP ASP B . n 
B 1 392 ASN 392 543 543 ASN ASN B . n 
B 1 393 GLU 393 544 544 GLU GLU B . n 
B 1 394 ILE 394 545 545 ILE ILE B . n 
B 1 395 LEU 395 546 546 LEU LEU B . n 
B 1 396 TYR 396 547 547 TYR TYR B . n 
B 1 397 GLN 397 548 548 GLN GLN B . n 
B 1 398 VAL 398 549 549 VAL VAL B . n 
B 1 399 PRO 399 550 550 PRO PRO B . n 
B 1 400 LEU 400 551 551 LEU LEU B . n 
B 1 401 ALA 401 552 552 ALA ALA B . n 
B 1 402 GLU 402 553 553 GLU GLU B . n 
B 1 403 ASP 403 554 554 ASP ASP B . n 
B 1 404 ASP 404 555 555 ASP ASP B . n 
B 1 405 THR 405 556 556 THR THR B . n 
B 1 406 ASN 406 557 557 ASN ASN B . n 
B 1 407 ALA 407 558 558 ALA ALA B . n 
B 1 408 GLN 408 559 559 GLN GLN B . n 
B 1 409 LYS 409 560 560 LYS LYS B . n 
B 1 410 THR 410 561 561 THR THR B . n 
B 1 411 ILE 411 562 562 ILE ILE B . n 
B 1 412 THR 412 563 563 THR THR B . n 
B 1 413 ASP 413 564 564 ASP ASP B . n 
B 1 414 CYS 414 565 565 CYS CYS B . n 
B 1 415 PHE 415 566 566 PHE PHE B . n 
B 1 416 LEU 416 567 567 LEU LEU B . n 
B 1 417 LEU 417 568 568 LEU LEU B . n 
B 1 418 GLU 418 569 569 GLU GLU B . n 
B 1 419 ASN 419 570 570 ASN ASN B . n 
B 1 420 VAL 420 571 571 VAL VAL B . n 
B 1 421 ILE 421 572 572 ILE ILE B . n 
B 1 422 TRP 422 573 573 TRP TRP B . n 
B 1 423 CYS 423 574 574 CYS CYS B . n 
B 1 424 ILE 424 575 575 ILE ILE B . n 
B 1 425 SER 425 576 576 SER SER B . n 
B 1 426 LEU 426 577 577 LEU LEU B . n 
B 1 427 VAL 427 578 578 VAL VAL B . n 
B 1 428 GLU 428 579 579 GLU GLU B . n 
B 1 429 ILE 429 580 580 ILE ILE B . n 
B 1 430 TYR 430 581 581 TYR TYR B . n 
B 1 431 ASP 431 582 582 ASP ASP B . n 
B 1 432 THR 432 583 583 THR THR B . n 
B 1 433 GLY 433 584 584 GLY GLY B . n 
B 1 434 ASP 434 585 585 ASP ASP B . n 
B 1 435 SER 435 586 586 SER SER B . n 
B 1 436 VAL 436 587 587 VAL VAL B . n 
B 1 437 ILE 437 588 588 ILE ILE B . n 
B 1 438 ARG 438 589 589 ARG ARG B . n 
B 1 439 PRO 439 590 590 PRO PRO B . n 
B 1 440 LYS 440 591 591 LYS LYS B . n 
B 1 441 LEU 441 592 592 LEU LEU B . n 
B 1 442 PHE 442 593 593 PHE PHE B . n 
B 1 443 ALA 443 594 594 ALA ALA B . n 
B 1 444 VAL 444 595 595 VAL VAL B . n 
B 1 445 LYS 445 596 596 LYS LYS B . n 
B 1 446 ILE 446 597 597 ILE ILE B . n 
B 1 447 PRO 447 598 598 PRO PRO B . n 
B 1 448 ALA 448 599 599 ALA ALA B . n 
B 1 449 GLN 449 600 600 GLN GLN B . n 
B 1 450 CYS 450 601 601 CYS CYS B . n 
B 1 451 SER 451 602 602 SER SER B . n 
B 1 452 GLU 452 603 ?   ?   ?   B . n 
B 1 453 SER 453 604 ?   ?   ?   B . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
C 2 NAG 1 C NAG 1 A NAG 604 n 
C 2 NAG 2 C NAG 2 A NAG 605 n 
C 2 BMA 3 C BMA 3 A BMA 606 n 
C 2 MAN 4 C MAN 4 A MAN 608 n 
C 2 MAN 5 C MAN 5 A MAN 607 n 
D 2 NAG 1 D NAG 1 B NAG 603 n 
D 2 NAG 2 D NAG 2 B NAG 604 n 
D 2 BMA 3 D BMA 3 B BMA 605 n 
D 2 MAN 4 D MAN 4 B MAN 606 n 
D 2 MAN 5 D MAN 5 B MAN 607 n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 3 NAG 1 701 609 NAG NAG A . 
F 3 NAG 1 702 610 NAG NAG A . 
G 3 NAG 1 701 608 NAG NAG B . 
# 
_pdbx_unobs_or_zero_occ_atoms.id               1 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag     N 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag   1 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id     D 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id     NAG 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id      1 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id     O1 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id     ? 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id    D 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id    NAG 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id     1 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id    O1 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.19.1_4122 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   106.483 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8VF1 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     55.822 
_cell.length_a_esd                 ? 
_cell.length_b                     80.155 
_cell.length_b_esd                 ? 
_cell.length_c                     95.136 
_cell.length_c_esd                 ? 
_cell.volume                       408184.032 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         8VF1 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 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                   8VF1 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.17 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          43.34 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '30-36% PEG 4000, 0.2 M MgCl2, and 0.1 M Tris pH 8.0-9.5' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2017-03-17 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9537 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'AUSTRALIAN SYNCHROTRON BEAMLINE MX2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9537 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   MX2 
_diffrn_source.pdbx_synchrotron_site       'Australian Synchrotron' 
# 
_reflns.B_iso_Wilson_estimate                          55.50 
_reflns.entry_id                                       8VF1 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.0 
_reflns.d_resolution_low                               45.61 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     16148 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.2 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.3 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          4.9 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.211 
_reflns.pdbx_Rpim_I_all                                0.114 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.976 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.176 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.0 
_reflns_shell.d_res_low                                     3.18 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2554 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.808 
_reflns_shell.pdbx_Rpim_I_all                               0.491 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.634 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.636 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               57.26 
_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                                 8VF1 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.00 
_refine.ls_d_res_low                             45.61 
_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                     16114 
_refine.ls_number_reflns_R_free                  853 
_refine.ls_number_reflns_R_work                  15261 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.95 
_refine.ls_percent_reflns_R_free                 5.29 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2176 
_refine.ls_R_factor_R_free                       0.2659 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2149 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 26.8888 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.3674 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.00 
_refine_hist.d_res_low                        45.61 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               6770 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        6606 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         164 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0032  ? 6931 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.6275  ? 9438 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0483  ? 1098 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0041  ? 1190 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 16.4099 ? 2584 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.00 3.19  . . 136 2517 97.72 . . . . 0.2597 . . . . . . . . . . . 0.3239 
'X-RAY DIFFRACTION' 3.19 3.43  . . 129 2498 97.99 . . . . 0.2509 . . . . . . . . . . . 0.2891 
'X-RAY DIFFRACTION' 3.43 3.78  . . 155 2500 98.48 . . . . 0.2303 . . . . . . . . . . . 0.3085 
'X-RAY DIFFRACTION' 3.78 4.33  . . 136 2571 99.85 . . . . 0.2015 . . . . . . . . . . . 0.2773 
'X-RAY DIFFRACTION' 4.33 5.45  . . 153 2549 99.93 . . . . 0.1802 . . . . . . . . . . . 0.2225 
'X-RAY DIFFRACTION' 5.45 45.61 . . 144 2626 99.71 . . . . 0.2180 . . . . . . . . . . . 0.2418 
# 
_struct.entry_id                     8VF1 
_struct.title                        'Crystal Structure of the Hendra Virus Attachment G glycoprotein (HeV-G)' 
_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        8VF1 
_struct_keywords.text            'attachment protein, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    GLYCP_HENDH 
_struct_ref.pdbx_db_accession          O89343 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;YRPISQGVSDLVGLPNQICLQKTTSTILKPRLISYTLPINTREGVCITDPLLAVDNGFFAYSHLEKIGSCTRGIAKQRII
GVGEVLDRGDKVPSMFMTNVWTPPNPSTIHHCSSTYHEDFYYTLCAVSHVGDPILNSTSWTESLSLIRLAVRPKSDSGDY
NQKYIAITKVERGKYDKVMPYGPSGIKQGDTLYFPAVGFLPRTEFQYNDSNCPIIHCKYSKAENCRLSMGVNSKSHYILR
SGLLKYNLSLGGDIILQFIEIADNRLTIGSPSKIYNSLGQPVFYQASYSWDTMIKLGDVDTVDPLRVQWRNNSVISRPGQ
SQCPRFNVCPEVCWEGTYNDAFLIDRLNWVSAGVYLNSNQTAENPVFAVFKDNEILYQVPLAEDDTNAQKTITDCFLLEN
VIWCISLVEIYDTGDSVIRPKLFAVKIPAQCSES
;
_struct_ref.pdbx_align_begin           171 
# 
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 8VF1 A 20 ? 453 ? O89343 171 ? 604 ? 171 604 
2 1 8VF1 B 20 ? 453 ? O89343 171 ? 604 ? 171 604 
# 
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 8VF1 ASP A 1  ? UNP O89343 ? ? 'expression tag' 152 1  
1 8VF1 ARG A 2  ? UNP O89343 ? ? 'expression tag' 153 2  
1 8VF1 SER A 3  ? UNP O89343 ? ? 'expression tag' 154 3  
1 8VF1 LEU A 4  ? UNP O89343 ? ? 'expression tag' 155 4  
1 8VF1 HIS A 5  ? UNP O89343 ? ? 'expression tag' 156 5  
1 8VF1 HIS A 6  ? UNP O89343 ? ? 'expression tag' 157 6  
1 8VF1 HIS A 7  ? UNP O89343 ? ? 'expression tag' 158 7  
1 8VF1 HIS A 8  ? UNP O89343 ? ? 'expression tag' 159 8  
1 8VF1 HIS A 9  ? UNP O89343 ? ? 'expression tag' 160 9  
1 8VF1 HIS A 10 ? UNP O89343 ? ? 'expression tag' 161 10 
1 8VF1 GLY A 11 ? UNP O89343 ? ? 'expression tag' 162 11 
1 8VF1 GLY A 12 ? UNP O89343 ? ? 'expression tag' 163 12 
1 8VF1 GLU A 13 ? UNP O89343 ? ? 'expression tag' 164 13 
1 8VF1 ASN A 14 ? UNP O89343 ? ? 'expression tag' 165 14 
1 8VF1 LEU A 15 ? UNP O89343 ? ? 'expression tag' 166 15 
1 8VF1 TYR A 16 ? UNP O89343 ? ? 'expression tag' 167 16 
1 8VF1 PHE A 17 ? UNP O89343 ? ? 'expression tag' 168 17 
1 8VF1 GLN A 18 ? UNP O89343 ? ? 'expression tag' 169 18 
1 8VF1 GLY A 19 ? UNP O89343 ? ? 'expression tag' 170 19 
2 8VF1 ASP B 1  ? UNP O89343 ? ? 'expression tag' 152 20 
2 8VF1 ARG B 2  ? UNP O89343 ? ? 'expression tag' 153 21 
2 8VF1 SER B 3  ? UNP O89343 ? ? 'expression tag' 154 22 
2 8VF1 LEU B 4  ? UNP O89343 ? ? 'expression tag' 155 23 
2 8VF1 HIS B 5  ? UNP O89343 ? ? 'expression tag' 156 24 
2 8VF1 HIS B 6  ? UNP O89343 ? ? 'expression tag' 157 25 
2 8VF1 HIS B 7  ? UNP O89343 ? ? 'expression tag' 158 26 
2 8VF1 HIS B 8  ? UNP O89343 ? ? 'expression tag' 159 27 
2 8VF1 HIS B 9  ? UNP O89343 ? ? 'expression tag' 160 28 
2 8VF1 HIS B 10 ? UNP O89343 ? ? 'expression tag' 161 29 
2 8VF1 GLY B 11 ? UNP O89343 ? ? 'expression tag' 162 30 
2 8VF1 GLY B 12 ? UNP O89343 ? ? 'expression tag' 163 31 
2 8VF1 GLU B 13 ? UNP O89343 ? ? 'expression tag' 164 32 
2 8VF1 ASN B 14 ? UNP O89343 ? ? 'expression tag' 165 33 
2 8VF1 LEU B 15 ? UNP O89343 ? ? 'expression tag' 166 34 
2 8VF1 TYR B 16 ? UNP O89343 ? ? 'expression tag' 167 35 
2 8VF1 PHE B 17 ? UNP O89343 ? ? 'expression tag' 168 36 
2 8VF1 GLN B 18 ? UNP O89343 ? ? 'expression tag' 169 37 
2 8VF1 GLY B 19 ? UNP O89343 ? ? 'expression tag' 170 38 
# 
_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,E,F,G 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 ASN A 124 ? SER A 126 ? ASN A 275 SER A 277 5 ? 3 
HELX_P HELX_P2 AA2 THR A 222 ? PHE A 224 ? THR A 373 PHE A 375 5 ? 3 
HELX_P HELX_P3 AA3 ASN A 227 ? CYS A 231 ? ASN A 378 CYS A 382 5 ? 5 
HELX_P HELX_P4 AA4 GLU A 242 ? SER A 247 ? GLU A 393 SER A 398 1 ? 6 
HELX_P HELX_P5 AA5 ASN B 124 ? SER B 126 ? ASN B 275 SER B 277 5 ? 3 
HELX_P HELX_P6 AA6 THR B 222 ? PHE B 224 ? THR B 373 PHE B 375 5 ? 3 
HELX_P HELX_P7 AA7 ASN B 227 ? CYS B 231 ? ASN B 378 CYS B 382 5 ? 5 
HELX_P HELX_P8 AA8 ALA B 241 ? LEU B 246 ? ALA B 392 LEU B 397 1 ? 6 
HELX_P HELX_P9 AA9 SER B 268 ? GLY B 270 ? SER B 419 GLY B 421 5 ? 3 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 38  SG  ? ? ? 1_555 A CYS 450 SG ? ? A CYS 189 A CYS 601 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf2  disulf ?    ? A CYS 65  SG  ? ? ? 1_555 A CYS 89  SG ? ? A CYS 216 A CYS 240 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf3  disulf ?    ? A CYS 131 SG  ? ? ? 1_555 A CYS 144 SG ? ? A CYS 282 A CYS 295 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf4  disulf ?    ? A CYS 231 SG  ? ? ? 1_555 A CYS 244 SG ? ? A CYS 382 A CYS 395 1_555 ? ? ? ? ? ? ? 2.038 ? ?               
disulf5  disulf ?    ? A CYS 236 SG  ? ? ? 1_555 A CYS 348 SG ? ? A CYS 387 A CYS 499 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf6  disulf ?    ? A CYS 342 SG  ? ? ? 1_555 A CYS 352 SG ? ? A CYS 493 A CYS 503 1_555 ? ? ? ? ? ? ? 2.027 ? ?               
disulf7  disulf ?    ? A CYS 414 SG  ? ? ? 1_555 A CYS 423 SG ? ? A CYS 565 A CYS 574 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf8  disulf ?    ? B CYS 38  SG  ? ? ? 1_555 B CYS 450 SG ? ? B CYS 189 B CYS 601 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf9  disulf ?    ? B CYS 65  SG  ? ? ? 1_555 B CYS 89  SG ? ? B CYS 216 B CYS 240 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf10 disulf ?    ? B CYS 131 SG  ? ? ? 1_555 B CYS 144 SG ? ? B CYS 282 B CYS 295 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf11 disulf ?    ? B CYS 231 SG  ? ? ? 1_555 B CYS 244 SG ? ? B CYS 382 B CYS 395 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf12 disulf ?    ? B CYS 236 SG  ? ? ? 1_555 B CYS 348 SG ? ? B CYS 387 B CYS 499 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf13 disulf ?    ? B CYS 342 SG  ? ? ? 1_555 B CYS 352 SG ? ? B CYS 493 B CYS 503 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf14 disulf ?    ? B CYS 414 SG  ? ? ? 1_555 B CYS 423 SG ? ? B CYS 565 B CYS 574 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
covale1  covale one  ? A ASN 266 ND2 ? ? ? 1_555 F NAG .   C1 ? ? A ASN 417 A NAG 702 1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale2  covale one  ? A ASN 330 ND2 ? ? ? 1_555 C NAG .   C1 ? ? A ASN 481 C NAG 1   1_555 ? ? ? ? ? ? ? 1.476 ? N-Glycosylation 
covale3  covale one  ? A ASN 378 ND2 ? ? ? 1_555 E NAG .   C1 ? ? A ASN 529 A NAG 701 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale4  covale one  ? B ASN 378 ND2 ? ? ? 1_555 G NAG .   C1 ? ? B ASN 529 B NAG 701 1_555 ? ? ? ? ? ? ? 1.510 ? N-Glycosylation 
covale5  covale both ? C NAG .   O4  ? ? ? 1_555 C NAG .   C1 ? ? C NAG 1   C NAG 2   1_555 ? ? ? ? ? ? ? 1.456 ? ?               
covale6  covale both ? C NAG .   O4  ? ? ? 1_555 C BMA .   C1 ? ? C NAG 2   C BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale7  covale both ? C BMA .   O3  ? ? ? 1_555 C MAN .   C1 ? ? C BMA 3   C MAN 4   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale8  covale both ? C BMA .   O6  ? ? ? 1_555 C MAN .   C1 ? ? C BMA 3   C MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale9  covale both ? D NAG .   O4  ? ? ? 1_555 D NAG .   C1 ? ? D NAG 1   D NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale10 covale both ? D NAG .   O4  ? ? ? 1_555 D BMA .   C1 ? ? D NAG 2   D BMA 3   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale11 covale both ? D BMA .   O3  ? ? ? 1_555 D MAN .   C1 ? ? D BMA 3   D MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale12 covale both ? D BMA .   O6  ? ? ? 1_555 D MAN .   C1 ? ? D BMA 3   D MAN 5   1_555 ? ? ? ? ? ? ? 1.453 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG C .   ? ASN A 330 ? NAG C 1   ? 1_555 ASN A 481 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG E .   ? ASN A 378 ? NAG A 701 ? 1_555 ASN A 529 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG F .   ? ASN A 266 ? NAG A 702 ? 1_555 ASN A 417 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG G .   ? ASN B 378 ? NAG B 701 ? 1_555 ASN B 529 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  CYS A 38  ? CYS A 450 ? CYS A 189 ? 1_555 CYS A 601 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
6  CYS A 65  ? CYS A 89  ? CYS A 216 ? 1_555 CYS A 240 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
7  CYS A 131 ? CYS A 144 ? CYS A 282 ? 1_555 CYS A 295 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
8  CYS A 231 ? CYS A 244 ? CYS A 382 ? 1_555 CYS A 395 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS A 236 ? CYS A 348 ? CYS A 387 ? 1_555 CYS A 499 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS A 342 ? CYS A 352 ? CYS A 493 ? 1_555 CYS A 503 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS A 414 ? CYS A 423 ? CYS A 565 ? 1_555 CYS A 574 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS B 38  ? CYS B 450 ? CYS B 189 ? 1_555 CYS B 601 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS B 65  ? CYS B 89  ? CYS B 216 ? 1_555 CYS B 240 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14 CYS B 131 ? CYS B 144 ? CYS B 282 ? 1_555 CYS B 295 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
15 CYS B 231 ? CYS B 244 ? CYS B 382 ? 1_555 CYS B 395 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
16 CYS B 236 ? CYS B 348 ? CYS B 387 ? 1_555 CYS B 499 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
17 CYS B 342 ? CYS B 352 ? CYS B 493 ? 1_555 CYS B 503 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18 CYS B 414 ? CYS B 423 ? CYS B 565 ? 1_555 CYS B 574 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ASP 322 A . ? ASP 473 A PRO 323 A ? PRO 474 A 1 -2.60 
2 ASP 322 B . ? ASP 473 B PRO 323 B ? PRO 474 B 1 -1.05 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 5 ? 
AA5 ? 5 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 6 ? 
AB1 ? 4 ? 
AB2 ? 5 ? 
AB3 ? 5 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? 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 ARG A 50  ? LEU A 51  ? ARG A 201 LEU A 202 
AA1 2 LYS A 440 ? LYS A 445 ? LYS A 591 LYS A 596 
AA1 3 VAL A 420 ? ILE A 429 ? VAL A 571 ILE A 580 
AA1 4 ALA A 407 ? LEU A 417 ? ALA A 558 LEU A 568 
AA2 1 SER A 113 ? TRP A 120 ? SER A 264 TRP A 271 
AA2 2 ILE A 93  ? LEU A 105 ? ILE A 244 LEU A 256 
AA2 3 PHE A 77  ? ILE A 86  ? PHE A 228 ILE A 237 
AA2 4 VAL A 64  ? LEU A 71  ? VAL A 215 LEU A 222 
AA2 5 VAL A 436 ? ILE A 437 ? VAL A 587 ILE A 588 
AA3 1 ILE A 128 ? HIS A 136 ? ILE A 279 HIS A 287 
AA3 2 PHE A 139 ? VAL A 146 ? PHE A 290 VAL A 297 
AA3 3 LEU A 163 ? ALA A 169 ? LEU A 314 ALA A 320 
AA3 4 GLN A 181 ? ILE A 184 ? GLN A 332 ILE A 335 
AA4 1 LYS A 188 ? GLU A 190 ? LYS A 339 GLU A 341 
AA4 2 ILE A 274 ? GLU A 279 ? ILE A 425 GLU A 430 
AA4 3 TYR A 256 ? ASN A 266 ? TYR A 407 ASN A 417 
AA4 4 THR A 210 ? PRO A 220 ? THR A 361 PRO A 371 
AA4 5 LYS A 196 ? PRO A 199 ? LYS A 347 PRO A 350 
AA5 1 LYS A 188 ? GLU A 190 ? LYS A 339 GLU A 341 
AA5 2 ILE A 274 ? GLU A 279 ? ILE A 425 GLU A 430 
AA5 3 TYR A 256 ? ASN A 266 ? TYR A 407 ASN A 417 
AA5 4 THR A 210 ? PRO A 220 ? THR A 361 PRO A 371 
AA5 5 ILE A 205 ? GLN A 207 ? ILE A 356 GLN A 358 
AA6 1 SER A 291 ? SER A 296 ? SER A 442 SER A 447 
AA6 2 GLN A 299 ? GLN A 304 ? GLN A 450 GLN A 455 
AA6 3 LYS A 314 ? THR A 320 ? LYS A 465 THR A 471 
AA6 4 ARG A 325 ? TRP A 328 ? ARG A 476 TRP A 479 
AA7 1 ALA A 360 ? ASP A 364 ? ALA A 511 ASP A 515 
AA7 2 VAL A 369 ? LEU A 375 ? VAL A 520 LEU A 526 
AA7 3 PRO A 384 ? LYS A 390 ? PRO A 535 LYS A 541 
AA7 4 GLU A 393 ? PRO A 399 ? GLU A 544 PRO A 550 
AA8 1 ARG B 50  ? LEU B 51  ? ARG B 201 LEU B 202 
AA8 2 LYS B 440 ? LYS B 445 ? LYS B 591 LYS B 596 
AA8 3 VAL B 420 ? ILE B 429 ? VAL B 571 ILE B 580 
AA8 4 ALA B 407 ? LEU B 417 ? ALA B 558 LEU B 568 
AA9 1 SER B 53  ? TYR B 54  ? SER B 204 TYR B 205 
AA9 2 SER B 113 ? TRP B 120 ? SER B 264 TRP B 271 
AA9 3 ILE B 93  ? LEU B 105 ? ILE B 244 LEU B 256 
AA9 4 PHE B 77  ? ILE B 86  ? PHE B 228 ILE B 237 
AA9 5 VAL B 64  ? ASP B 74  ? VAL B 215 ASP B 225 
AA9 6 VAL B 436 ? ILE B 437 ? VAL B 587 ILE B 588 
AB1 1 ILE B 128 ? HIS B 136 ? ILE B 279 HIS B 287 
AB1 2 PHE B 139 ? VAL B 146 ? PHE B 290 VAL B 297 
AB1 3 LEU B 163 ? ALA B 169 ? LEU B 314 ALA B 320 
AB1 4 GLN B 181 ? TYR B 183 ? GLN B 332 TYR B 334 
AB2 1 LYS B 188 ? GLU B 190 ? LYS B 339 GLU B 341 
AB2 2 ILE B 274 ? GLU B 279 ? ILE B 425 GLU B 430 
AB2 3 TYR B 256 ? ASN B 266 ? TYR B 407 ASN B 417 
AB2 4 THR B 210 ? PRO B 220 ? THR B 361 PRO B 371 
AB2 5 LYS B 196 ? PRO B 199 ? LYS B 347 PRO B 350 
AB3 1 LYS B 188 ? GLU B 190 ? LYS B 339 GLU B 341 
AB3 2 ILE B 274 ? GLU B 279 ? ILE B 425 GLU B 430 
AB3 3 TYR B 256 ? ASN B 266 ? TYR B 407 ASN B 417 
AB3 4 THR B 210 ? PRO B 220 ? THR B 361 PRO B 371 
AB3 5 ILE B 205 ? GLN B 207 ? ILE B 356 GLN B 358 
AB4 1 SER B 291 ? SER B 296 ? SER B 442 SER B 447 
AB4 2 GLN B 299 ? GLN B 304 ? GLN B 450 GLN B 455 
AB4 3 LYS B 314 ? THR B 320 ? LYS B 465 THR B 471 
AB4 4 ARG B 325 ? TRP B 328 ? ARG B 476 TRP B 479 
AB5 1 ALA B 360 ? ASP B 364 ? ALA B 511 ASP B 515 
AB5 2 VAL B 369 ? LEU B 375 ? VAL B 520 LEU B 526 
AB5 3 PRO B 384 ? LYS B 390 ? PRO B 535 LYS B 541 
AB5 4 GLU B 393 ? PRO B 399 ? GLU B 544 PRO B 550 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ARG A 50  ? N ARG A 201 O ALA A 443 ? O ALA A 594 
AA1 2 3 O VAL A 444 ? O VAL A 595 N CYS A 423 ? N CYS A 574 
AA1 3 4 O TRP A 422 ? O TRP A 573 N PHE A 415 ? N PHE A 566 
AA2 1 2 O THR A 117 ? O THR A 268 N VAL A 101 ? N VAL A 252 
AA2 2 3 O GLY A 100 ? O GLY A 251 N TYR A 80  ? N TYR A 231 
AA2 3 4 O LEU A 83  ? O LEU A 234 N THR A 67  ? N THR A 218 
AA2 4 5 N ILE A 66  ? N ILE A 217 O ILE A 437 ? O ILE A 588 
AA3 1 2 N THR A 134 ? N THR A 285 O TYR A 141 ? O TYR A 292 
AA3 2 3 N TYR A 140 ? N TYR A 291 O LEU A 168 ? O LEU A 319 
AA3 3 4 N ARG A 167 ? N ARG A 318 O LYS A 182 ? O LYS A 333 
AA4 1 2 N GLU A 190 ? N GLU A 341 O LEU A 275 ? O LEU A 426 
AA4 2 3 O GLN A 276 ? O GLN A 427 N LYS A 264 ? N LYS A 415 
AA4 3 4 O ILE A 257 ? O ILE A 408 N LEU A 219 ? N LEU A 370 
AA4 4 5 O PHE A 218 ? O PHE A 369 N LYS A 196 ? N LYS A 347 
AA5 1 2 N GLU A 190 ? N GLU A 341 O LEU A 275 ? O LEU A 426 
AA5 2 3 O GLN A 276 ? O GLN A 427 N LYS A 264 ? N LYS A 415 
AA5 3 4 O ILE A 257 ? O ILE A 408 N LEU A 219 ? N LEU A 370 
AA5 4 5 O THR A 210 ? O THR A 361 N GLN A 207 ? N GLN A 358 
AA6 1 2 N TYR A 294 ? N TYR A 445 O VAL A 301 ? O VAL A 452 
AA6 2 3 N PHE A 302 ? N PHE A 453 O GLY A 316 ? O GLY A 467 
AA6 3 4 N ASP A 319 ? N ASP A 470 O ARG A 325 ? O ARG A 476 
AA7 1 2 N ILE A 363 ? N ILE A 514 O VAL A 369 ? O VAL A 520 
AA7 2 3 N GLY A 372 ? N GLY A 523 O ALA A 387 ? O ALA A 538 
AA7 3 4 N VAL A 388 ? N VAL A 539 O TYR A 396 ? O TYR A 547 
AA8 1 2 N ARG B 50  ? N ARG B 201 O ALA B 443 ? O ALA B 594 
AA8 2 3 O LYS B 440 ? O LYS B 591 N VAL B 427 ? N VAL B 578 
AA8 3 4 O TRP B 422 ? O TRP B 573 N PHE B 415 ? N PHE B 566 
AA9 1 2 N SER B 53  ? N SER B 204 O MET B 114 ? O MET B 265 
AA9 2 3 O THR B 117 ? O THR B 268 N VAL B 101 ? N VAL B 252 
AA9 3 4 O LYS B 95  ? O LYS B 246 N GLU B 84  ? N GLU B 235 
AA9 4 5 O LYS B 85  ? O LYS B 236 N CYS B 65  ? N CYS B 216 
AA9 5 6 N VAL B 64  ? N VAL B 215 O ILE B 437 ? O ILE B 588 
AB1 1 2 N THR B 134 ? N THR B 285 O TYR B 141 ? O TYR B 292 
AB1 2 3 N CYS B 144 ? N CYS B 295 O SER B 164 ? O SER B 315 
AB1 3 4 N ARG B 167 ? N ARG B 318 O LYS B 182 ? O LYS B 333 
AB2 1 2 N GLU B 190 ? N GLU B 341 O LEU B 275 ? O LEU B 426 
AB2 2 3 O GLN B 276 ? O GLN B 427 N LYS B 264 ? N LYS B 415 
AB2 3 4 O TYR B 265 ? O TYR B 416 N LEU B 211 ? N LEU B 362 
AB2 4 5 O PHE B 218 ? O PHE B 369 N LYS B 196 ? N LYS B 347 
AB3 1 2 N GLU B 190 ? N GLU B 341 O LEU B 275 ? O LEU B 426 
AB3 2 3 O GLN B 276 ? O GLN B 427 N LYS B 264 ? N LYS B 415 
AB3 3 4 O TYR B 265 ? O TYR B 416 N LEU B 211 ? N LEU B 362 
AB3 4 5 O THR B 210 ? O THR B 361 N GLN B 207 ? N GLN B 358 
AB4 1 2 N TYR B 294 ? N TYR B 445 O VAL B 301 ? O VAL B 452 
AB4 2 3 N PHE B 302 ? N PHE B 453 O GLY B 316 ? O GLY B 467 
AB4 3 4 N ASP B 319 ? N ASP B 470 O ARG B 325 ? O ARG B 476 
AB5 1 2 N PHE B 361 ? N PHE B 512 O ALA B 371 ? O ALA B 522 
AB5 2 3 N TYR B 374 ? N TYR B 525 O VAL B 385 ? O VAL B 536 
AB5 3 4 N VAL B 388 ? N VAL B 539 O TYR B 396 ? O TYR B 547 
# 
_pdbx_entry_details.entry_id                   8VF1 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OE2 A GLU 579 ? ? OH A TYR 581 ? ? 2.14 
2 1 OG1 A THR 471 ? ? O  A PRO 474 ? ? 2.18 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 O6  C NAG 2   ? ? 1_555 O3 D NAG 1 ? ? 1_656 2.08 
2 1 OD2 B ASP 468 ? ? 1_555 O3 C MAN 4 ? ? 1_454 2.11 
3 1 OE1 A GLN 478 ? ? 1_555 O4 D MAN 4 ? ? 1_656 2.11 
# 
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 THR A 218 ? ? -129.23 -169.48 
2  1 ASP A 219 ? ? 33.33   60.16   
3  1 HIS A 281 ? ? 27.46   80.82   
4  1 GLU A 288 ? ? 53.48   -115.95 
5  1 TYR A 351 ? ? -150.28 80.62   
6  1 LYS A 388 ? ? -88.57  -71.49  
7  1 LYS A 404 ? ? -99.28  30.94   
8  1 LEU A 420 ? ? -99.17  39.33   
9  1 ASN A 434 ? ? -55.44  106.77  
10 1 SER A 459 ? ? -145.42 -133.93 
11 1 SER A 486 ? ? -135.72 -153.73 
12 1 GLN A 490 ? ? -115.50 -120.41 
13 1 ASP A 515 ? ? -167.35 107.76  
14 1 TRP A 519 ? ? 30.02   62.31   
15 1 ASN A 534 ? ? 50.65   81.60   
16 1 ASN A 543 ? ? -143.62 29.12   
17 1 GLU A 544 ? ? -170.01 122.36  
18 1 ALA A 552 ? ? -146.62 -145.33 
19 1 GLN A 559 ? ? -126.71 -102.68 
20 1 GLU A 569 ? ? 61.48   -106.64 
21 1 THR B 196 ? ? -105.11 55.96   
22 1 THR B 211 ? ? -144.62 39.00   
23 1 ASP B 219 ? ? 38.41   55.05   
24 1 ASP B 225 ? ? -169.05 114.60  
25 1 PRO B 273 ? ? -49.80  151.53  
26 1 HIS B 281 ? ? 32.80   85.22   
27 1 GLU B 288 ? ? 46.10   -101.03 
28 1 ASP B 302 ? ? -38.37  108.11  
29 1 SER B 327 ? ? -104.34 67.96   
30 1 ASP B 329 ? ? 74.81   -39.10  
31 1 ASN B 331 ? ? -66.79  -70.33  
32 1 THR B 338 ? ? 65.76   -71.98  
33 1 TYR B 389 ? ? -88.96  32.10   
34 1 ASP B 423 ? ? -105.97 79.00   
35 1 SER B 459 ? ? -139.76 -145.49 
36 1 VAL B 484 ? ? -140.34 -21.99  
37 1 SER B 486 ? ? -141.50 -159.70 
38 1 GLN B 490 ? ? -135.30 -156.43 
39 1 CYS B 493 ? ? -119.59 79.35   
40 1 TRP B 519 ? ? 30.78   68.77   
41 1 ALA B 552 ? ? -114.94 -128.00 
42 1 GLU B 553 ? ? -104.86 -161.33 
43 1 GLN B 559 ? ? -121.65 -96.03  
44 1 GLU B 569 ? ? 59.00   -106.81 
45 1 ASP B 582 ? ? 58.68   83.99   
46 1 THR B 583 ? ? -151.77 -22.15  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
loop_
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][2] 
'X-RAY DIFFRACTION' 1  ? refined 8.231   -9.377  -15.569 0.264083752355 0.358841607873 0.300272407228 -0.0606211593286  
-0.0682069371771 -0.0356612510758 2.70668494881 1.93084883757 5.67931869322 -0.915252657243  1.10986761188   -0.527106175776  
0.0605956978869  -0.229030946963  0.145264726699  0.0985785271903   0.231297598005  -0.423391381621  0.0783942753531  
-0.122727635584  0.57696172001   
'X-RAY DIFFRACTION' 2  ? refined -10.722 -8.603  -19.081 0.307089595115 0.274529810366 0.293180174201 -0.00761128164191 
-0.016948986361  0.0343922490003  6.5725664582  3.25007373964 4.73131950448 -3.80310223178   -1.86349762734  2.1952368408     
0.205113295801   -0.385875640992  0.164517520138  0.662857883908    0.102996966718  -0.0170265954592 -0.348711635182  
-0.34982181162   -0.361751407207 
'X-RAY DIFFRACTION' 3  ? refined -8.749  -20.038 -26.921 0.595053237394 0.624607278008 0.318257972604 -0.0315599618167  
0.0340061187042  -0.0508594406979 9.40101659757 3.85038849589 2.93174486646 -3.68673717757   -5.01324765986  1.46931128245    
0.222391356396   -0.666334240082  0.493788215145  1.33955303404     -0.760472849094 0.0869323230606  -0.608672848053  
0.592052321871   -1.02648967767  
'X-RAY DIFFRACTION' 4  ? refined -7.644  -8.222  0.979   0.43724269128  0.36808885781  0.24727344329  0.0208221341071   
0.0302312414885  0.0304602956177  1.63224211891 1.65824379309 1.82398321282 0.190267591638   0.435074555887  0.264221644205   
0.0340111375334  -0.0696141098857 0.0150025166101 -0.0584203382714  0.173673451389  0.0645289289603  0.298409927648   
-0.106346812892  -0.295872556724 
'X-RAY DIFFRACTION' 5  ? refined 12.167  -10.692 -7.798  0.316275927654 0.408202310037 0.227269671877 0.00564515008265  
-0.0482514307632 -0.0318587319093 5.21005343591 4.71733301128 6.5688565857  -0.0642407987583 0.69404666925   -1.82615861938   
-0.143082821595  0.540545594885   -0.286671233215 -0.00819896976239 0.0466138255638 -0.484235175574  0.315537281174   
-0.308566427548  -0.391679707676 
'X-RAY DIFFRACTION' 6  ? refined -41.276 -9.629  -36.503 0.326646525863 0.359215998486 0.275544658461 -0.025205295955   
0.0703535677402  -0.0382322949168 3.90618084954 1.72617741855 4.66361545376 -0.535876969271  0.164546582023  -0.457088429064  
0.232948184388   0.0382035150216  -0.219070483874 0.0584785753991   0.323061561715  -0.0347184407317 0.135123350237   
-0.408579286057  0.0291126649238 
'X-RAY DIFFRACTION' 7  ? refined -23.400 -15.697 -33.850 0.419134188131 0.750854322285 0.308339922151 -0.0566563018803  
-0.0505547259283 0.0567357069225  2.3361009678  1.84069662483 3.91029979206 -1.86788818591   -0.396643257372 0.489501711499   
-0.369079881911  0.362731649392   0.07758417343   -0.802286604487   0.357174527015  -0.181370167633  0.214326463313   
-0.0073967994923 0.84170406224   
'X-RAY DIFFRACTION' 8  ? refined -28.929 -26.326 -27.168 0.469885332132 0.551308691149 0.532792433675 0.0397141342412   
0.0549036511924  0.0171326397791  3.00431252731 5.36813239383 7.5305476446  -0.407999601343  -4.66034700474  -0.417541619956  
-0.0752297488331 0.0754938803809  0.192528993162  -1.12833712373    0.323691899766  -0.798565654205  0.154610882809   
-0.262254788336  1.32145286645   
'X-RAY DIFFRACTION' 9  ? refined -16.397 -13.988 -52.576 0.363151237678 0.544445279667 0.411376048015 -0.00368661171853 
-0.0138294402831 -0.0249349077913 3.051372244   3.02261902904 5.21203236946 0.252913558536   -0.815516125223 -1.84155001225   
-0.186326111951  -0.0631093545293 0.228236824013  -0.0623511282492  0.0920150550256 -0.528667488506  -0.480768376276  
0.0585334699462  0.978460493676  
'X-RAY DIFFRACTION' 10 ? refined -31.545 -10.824 -54.258 0.306934767916 0.311914857131 0.212743385806 0.00162147482257  
0.0509171985814  -0.0174075418586 4.22247859158 2.94872404038 4.47577145652 -0.346721801722  -0.243385846262 -0.0572223343615 
0.147860109646   -0.0379407190646 -0.116520704602 0.11774932471     0.0190025843504 0.0589982123324  -0.0895786057166 
0.0385322773823  0.0754070969165 
'X-RAY DIFFRACTION' 11 ? refined -44.859 -8.307  -43.730 0.337114209767 0.293278557893 0.322226661579 0.0268712853707   
0.0463165939121  0.0718469507381  5.0391976715  4.66038987153 2.66045355053 1.32651766261    0.854616991     1.08963679843    
-0.130615911974  0.138514426249   0.076196185725  0.97485190173     0.456008953678  0.218034280456   -0.0766831130352 
0.144336833259   0.109295101947  
# 
loop_
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.selection_details 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.selection 
'X-RAY DIFFRACTION' 1  1  A 186 A 271 '( CHAIN A AND RESID 186:271 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 2  2  A 272 A 320 '( CHAIN A AND RESID 272:320 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 3  3  A 321 A 341 '( CHAIN A AND RESID 321:341 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 4  4  A 342 A 560 '( CHAIN A AND RESID 342:560 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 5  5  A 561 A 603 '( CHAIN A AND RESID 561:603 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 6  6  B 185 B 271 '( CHAIN B AND RESID 185:271 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 7  7  B 272 B 320 '( CHAIN B AND RESID 272:320 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 8  8  B 321 B 341 '( CHAIN B AND RESID 321:341 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 9  9  B 342 B 417 '( CHAIN B AND RESID 342:417 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 10 10 B 418 B 560 '( CHAIN B AND RESID 418:560 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 11 11 B 561 B 602 '( CHAIN B AND RESID 561:602 )' ? ? ? ? ? 
# 
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 ASP 152 ? A ASP 1   
2  1 Y 1 A ARG 153 ? A ARG 2   
3  1 Y 1 A SER 154 ? A SER 3   
4  1 Y 1 A LEU 155 ? A LEU 4   
5  1 Y 1 A HIS 156 ? A HIS 5   
6  1 Y 1 A HIS 157 ? A HIS 6   
7  1 Y 1 A HIS 158 ? A HIS 7   
8  1 Y 1 A HIS 159 ? A HIS 8   
9  1 Y 1 A HIS 160 ? A HIS 9   
10 1 Y 1 A HIS 161 ? A HIS 10  
11 1 Y 1 A GLY 162 ? A GLY 11  
12 1 Y 1 A GLY 163 ? A GLY 12  
13 1 Y 1 A GLU 164 ? A GLU 13  
14 1 Y 1 A ASN 165 ? A ASN 14  
15 1 Y 1 A LEU 166 ? A LEU 15  
16 1 Y 1 A TYR 167 ? A TYR 16  
17 1 Y 1 A PHE 168 ? A PHE 17  
18 1 Y 1 A GLN 169 ? A GLN 18  
19 1 Y 1 A GLY 170 ? A GLY 19  
20 1 Y 1 A TYR 171 ? A TYR 20  
21 1 Y 1 A ARG 172 ? A ARG 21  
22 1 Y 1 A PRO 173 ? A PRO 22  
23 1 Y 1 A ILE 174 ? A ILE 23  
24 1 Y 1 A SER 175 ? A SER 24  
25 1 Y 1 A GLN 176 ? A GLN 25  
26 1 Y 1 A GLY 177 ? A GLY 26  
27 1 Y 1 A VAL 178 ? A VAL 27  
28 1 Y 1 A SER 179 ? A SER 28  
29 1 Y 1 A ASP 180 ? A ASP 29  
30 1 Y 1 A LEU 181 ? A LEU 30  
31 1 Y 1 A VAL 182 ? A VAL 31  
32 1 Y 1 A GLY 183 ? A GLY 32  
33 1 Y 1 A LEU 184 ? A LEU 33  
34 1 Y 1 A PRO 185 ? A PRO 34  
35 1 Y 1 A SER 604 ? A SER 453 
36 1 Y 1 B ASP 152 ? B ASP 1   
37 1 Y 1 B ARG 153 ? B ARG 2   
38 1 Y 1 B SER 154 ? B SER 3   
39 1 Y 1 B LEU 155 ? B LEU 4   
40 1 Y 1 B HIS 156 ? B HIS 5   
41 1 Y 1 B HIS 157 ? B HIS 6   
42 1 Y 1 B HIS 158 ? B HIS 7   
43 1 Y 1 B HIS 159 ? B HIS 8   
44 1 Y 1 B HIS 160 ? B HIS 9   
45 1 Y 1 B HIS 161 ? B HIS 10  
46 1 Y 1 B GLY 162 ? B GLY 11  
47 1 Y 1 B GLY 163 ? B GLY 12  
48 1 Y 1 B GLU 164 ? B GLU 13  
49 1 Y 1 B ASN 165 ? B ASN 14  
50 1 Y 1 B LEU 166 ? B LEU 15  
51 1 Y 1 B TYR 167 ? B TYR 16  
52 1 Y 1 B PHE 168 ? B PHE 17  
53 1 Y 1 B GLN 169 ? B GLN 18  
54 1 Y 1 B GLY 170 ? B GLY 19  
55 1 Y 1 B TYR 171 ? B TYR 20  
56 1 Y 1 B ARG 172 ? B ARG 21  
57 1 Y 1 B PRO 173 ? B PRO 22  
58 1 Y 1 B ILE 174 ? B ILE 23  
59 1 Y 1 B SER 175 ? B SER 24  
60 1 Y 1 B GLN 176 ? B GLN 25  
61 1 Y 1 B GLY 177 ? B GLY 26  
62 1 Y 1 B VAL 178 ? B VAL 27  
63 1 Y 1 B SER 179 ? B SER 28  
64 1 Y 1 B ASP 180 ? B ASP 29  
65 1 Y 1 B LEU 181 ? B LEU 30  
66 1 Y 1 B VAL 182 ? B VAL 31  
67 1 Y 1 B GLY 183 ? B GLY 32  
68 1 Y 1 B LEU 184 ? B LEU 33  
69 1 Y 1 B GLU 603 ? B GLU 452 
70 1 Y 1 B SER 604 ? B SER 453 
# 
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  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
GLN N    N N N 112 
GLN CA   C N S 113 
GLN C    C N N 114 
GLN O    O N N 115 
GLN CB   C N N 116 
GLN CG   C N N 117 
GLN CD   C N N 118 
GLN OE1  O N N 119 
GLN NE2  N N N 120 
GLN OXT  O N N 121 
GLN H    H N N 122 
GLN H2   H N N 123 
GLN HA   H N N 124 
GLN HB2  H N N 125 
GLN HB3  H N N 126 
GLN HG2  H N N 127 
GLN HG3  H N N 128 
GLN HE21 H N N 129 
GLN HE22 H N N 130 
GLN HXT  H N N 131 
GLU N    N N N 132 
GLU CA   C N S 133 
GLU C    C N N 134 
GLU O    O N N 135 
GLU CB   C N N 136 
GLU CG   C N N 137 
GLU CD   C N N 138 
GLU OE1  O N N 139 
GLU OE2  O N N 140 
GLU OXT  O N N 141 
GLU H    H N N 142 
GLU H2   H N N 143 
GLU HA   H N N 144 
GLU HB2  H N N 145 
GLU HB3  H N N 146 
GLU HG2  H N N 147 
GLU HG3  H N N 148 
GLU HE2  H N N 149 
GLU HXT  H N N 150 
GLY N    N N N 151 
GLY CA   C N N 152 
GLY C    C N N 153 
GLY O    O N N 154 
GLY OXT  O N N 155 
GLY H    H N N 156 
GLY H2   H N N 157 
GLY HA2  H N N 158 
GLY HA3  H N N 159 
GLY HXT  H N N 160 
HIS N    N N N 161 
HIS CA   C N S 162 
HIS C    C N N 163 
HIS O    O N N 164 
HIS CB   C N N 165 
HIS CG   C Y N 166 
HIS ND1  N Y N 167 
HIS CD2  C Y N 168 
HIS CE1  C Y N 169 
HIS NE2  N Y N 170 
HIS OXT  O N N 171 
HIS H    H N N 172 
HIS H2   H N N 173 
HIS HA   H N N 174 
HIS HB2  H N N 175 
HIS HB3  H N N 176 
HIS HD1  H N N 177 
HIS HD2  H N N 178 
HIS HE1  H N N 179 
HIS HE2  H N N 180 
HIS HXT  H N N 181 
ILE N    N N N 182 
ILE CA   C N S 183 
ILE C    C N N 184 
ILE O    O N N 185 
ILE CB   C N S 186 
ILE CG1  C N N 187 
ILE CG2  C N N 188 
ILE CD1  C N N 189 
ILE OXT  O N N 190 
ILE H    H N N 191 
ILE H2   H N N 192 
ILE HA   H N N 193 
ILE HB   H N N 194 
ILE HG12 H N N 195 
ILE HG13 H N N 196 
ILE HG21 H N N 197 
ILE HG22 H N N 198 
ILE HG23 H N N 199 
ILE HD11 H N N 200 
ILE HD12 H N N 201 
ILE HD13 H N N 202 
ILE HXT  H N N 203 
LEU N    N N N 204 
LEU CA   C N S 205 
LEU C    C N N 206 
LEU O    O N N 207 
LEU CB   C N N 208 
LEU CG   C N N 209 
LEU CD1  C N N 210 
LEU CD2  C N N 211 
LEU OXT  O N N 212 
LEU H    H N N 213 
LEU H2   H N N 214 
LEU HA   H N N 215 
LEU HB2  H N N 216 
LEU HB3  H N N 217 
LEU HG   H N N 218 
LEU HD11 H N N 219 
LEU HD12 H N N 220 
LEU HD13 H N N 221 
LEU HD21 H N N 222 
LEU HD22 H N N 223 
LEU HD23 H N N 224 
LEU HXT  H N N 225 
LYS N    N N N 226 
LYS CA   C N S 227 
LYS C    C N N 228 
LYS O    O N N 229 
LYS CB   C N N 230 
LYS CG   C N N 231 
LYS CD   C N N 232 
LYS CE   C N N 233 
LYS NZ   N N N 234 
LYS OXT  O N N 235 
LYS H    H N N 236 
LYS H2   H N N 237 
LYS HA   H N N 238 
LYS HB2  H N N 239 
LYS HB3  H N N 240 
LYS HG2  H N N 241 
LYS HG3  H N N 242 
LYS HD2  H N N 243 
LYS HD3  H N N 244 
LYS HE2  H N N 245 
LYS HE3  H N N 246 
LYS HZ1  H N N 247 
LYS HZ2  H N N 248 
LYS HZ3  H N N 249 
LYS HXT  H N N 250 
MAN C1   C N S 251 
MAN C2   C N S 252 
MAN C3   C N S 253 
MAN C4   C N S 254 
MAN C5   C N R 255 
MAN C6   C N N 256 
MAN O1   O N N 257 
MAN O2   O N N 258 
MAN O3   O N N 259 
MAN O4   O N N 260 
MAN O5   O N N 261 
MAN O6   O N N 262 
MAN H1   H N N 263 
MAN H2   H N N 264 
MAN H3   H N N 265 
MAN H4   H N N 266 
MAN H5   H N N 267 
MAN H61  H N N 268 
MAN H62  H N N 269 
MAN HO1  H N N 270 
MAN HO2  H N N 271 
MAN HO3  H N N 272 
MAN HO4  H N N 273 
MAN HO6  H N N 274 
MET N    N N N 275 
MET CA   C N S 276 
MET C    C N N 277 
MET O    O N N 278 
MET CB   C N N 279 
MET CG   C N N 280 
MET SD   S N N 281 
MET CE   C N N 282 
MET OXT  O N N 283 
MET H    H N N 284 
MET H2   H N N 285 
MET HA   H N N 286 
MET HB2  H N N 287 
MET HB3  H N N 288 
MET HG2  H N N 289 
MET HG3  H N N 290 
MET HE1  H N N 291 
MET HE2  H N N 292 
MET HE3  H N N 293 
MET HXT  H N N 294 
NAG C1   C N R 295 
NAG C2   C N R 296 
NAG C3   C N R 297 
NAG C4   C N S 298 
NAG C5   C N R 299 
NAG C6   C N N 300 
NAG C7   C N N 301 
NAG C8   C N N 302 
NAG N2   N N N 303 
NAG O1   O N N 304 
NAG O3   O N N 305 
NAG O4   O N N 306 
NAG O5   O N N 307 
NAG O6   O N N 308 
NAG O7   O N N 309 
NAG H1   H N N 310 
NAG H2   H N N 311 
NAG H3   H N N 312 
NAG H4   H N N 313 
NAG H5   H N N 314 
NAG H61  H N N 315 
NAG H62  H N N 316 
NAG H81  H N N 317 
NAG H82  H N N 318 
NAG H83  H N N 319 
NAG HN2  H N N 320 
NAG HO1  H N N 321 
NAG HO3  H N N 322 
NAG HO4  H N N 323 
NAG HO6  H N N 324 
PHE N    N N N 325 
PHE CA   C N S 326 
PHE C    C N N 327 
PHE O    O N N 328 
PHE CB   C N N 329 
PHE CG   C Y N 330 
PHE CD1  C Y N 331 
PHE CD2  C Y N 332 
PHE CE1  C Y N 333 
PHE CE2  C Y N 334 
PHE CZ   C Y N 335 
PHE OXT  O N N 336 
PHE H    H N N 337 
PHE H2   H N N 338 
PHE HA   H N N 339 
PHE HB2  H N N 340 
PHE HB3  H N N 341 
PHE HD1  H N N 342 
PHE HD2  H N N 343 
PHE HE1  H N N 344 
PHE HE2  H N N 345 
PHE HZ   H N N 346 
PHE HXT  H N N 347 
PRO N    N N N 348 
PRO CA   C N S 349 
PRO C    C N N 350 
PRO O    O N N 351 
PRO CB   C N N 352 
PRO CG   C N N 353 
PRO CD   C N N 354 
PRO OXT  O N N 355 
PRO H    H N N 356 
PRO HA   H N N 357 
PRO HB2  H N N 358 
PRO HB3  H N N 359 
PRO HG2  H N N 360 
PRO HG3  H N N 361 
PRO HD2  H N N 362 
PRO HD3  H N N 363 
PRO HXT  H N N 364 
SER N    N N N 365 
SER CA   C N S 366 
SER C    C N N 367 
SER O    O N N 368 
SER CB   C N N 369 
SER OG   O N N 370 
SER OXT  O N N 371 
SER H    H N N 372 
SER H2   H N N 373 
SER HA   H N N 374 
SER HB2  H N N 375 
SER HB3  H N N 376 
SER HG   H N N 377 
SER HXT  H N N 378 
THR N    N N N 379 
THR CA   C N S 380 
THR C    C N N 381 
THR O    O N N 382 
THR CB   C N R 383 
THR OG1  O N N 384 
THR CG2  C N N 385 
THR OXT  O N N 386 
THR H    H N N 387 
THR H2   H N N 388 
THR HA   H N N 389 
THR HB   H N N 390 
THR HG1  H N N 391 
THR HG21 H N N 392 
THR HG22 H N N 393 
THR HG23 H N N 394 
THR HXT  H N N 395 
TRP N    N N N 396 
TRP CA   C N S 397 
TRP C    C N N 398 
TRP O    O N N 399 
TRP CB   C N N 400 
TRP CG   C Y N 401 
TRP CD1  C Y N 402 
TRP CD2  C Y N 403 
TRP NE1  N Y N 404 
TRP CE2  C Y N 405 
TRP CE3  C Y N 406 
TRP CZ2  C Y N 407 
TRP CZ3  C Y N 408 
TRP CH2  C Y N 409 
TRP OXT  O N N 410 
TRP H    H N N 411 
TRP H2   H N N 412 
TRP HA   H N N 413 
TRP HB2  H N N 414 
TRP HB3  H N N 415 
TRP HD1  H N N 416 
TRP HE1  H N N 417 
TRP HE3  H N N 418 
TRP HZ2  H N N 419 
TRP HZ3  H N N 420 
TRP HH2  H N N 421 
TRP HXT  H N N 422 
TYR N    N N N 423 
TYR CA   C N S 424 
TYR C    C N N 425 
TYR O    O N N 426 
TYR CB   C N N 427 
TYR CG   C Y N 428 
TYR CD1  C Y N 429 
TYR CD2  C Y N 430 
TYR CE1  C Y N 431 
TYR CE2  C Y N 432 
TYR CZ   C Y N 433 
TYR OH   O N N 434 
TYR OXT  O N N 435 
TYR H    H N N 436 
TYR H2   H N N 437 
TYR HA   H N N 438 
TYR HB2  H N N 439 
TYR HB3  H N N 440 
TYR HD1  H N N 441 
TYR HD2  H N N 442 
TYR HE1  H N N 443 
TYR HE2  H N N 444 
TYR HH   H N N 445 
TYR HXT  H N N 446 
VAL N    N N N 447 
VAL CA   C N S 448 
VAL C    C N N 449 
VAL O    O N N 450 
VAL CB   C N N 451 
VAL CG1  C N N 452 
VAL CG2  C N N 453 
VAL OXT  O N N 454 
VAL H    H N N 455 
VAL H2   H N N 456 
VAL HA   H N N 457 
VAL HB   H N N 458 
VAL HG11 H N N 459 
VAL HG12 H N N 460 
VAL HG13 H N N 461 
VAL HG21 H N N 462 
VAL HG22 H N N 463 
VAL HG23 H N N 464 
VAL HXT  H N N 465 
# 
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  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
HIS N   CA   sing N N 153 
HIS N   H    sing N N 154 
HIS N   H2   sing N N 155 
HIS CA  C    sing N N 156 
HIS CA  CB   sing N N 157 
HIS CA  HA   sing N N 158 
HIS C   O    doub N N 159 
HIS C   OXT  sing N N 160 
HIS CB  CG   sing N N 161 
HIS CB  HB2  sing N N 162 
HIS CB  HB3  sing N N 163 
HIS CG  ND1  sing Y N 164 
HIS CG  CD2  doub Y N 165 
HIS ND1 CE1  doub Y N 166 
HIS ND1 HD1  sing N N 167 
HIS CD2 NE2  sing Y N 168 
HIS CD2 HD2  sing N N 169 
HIS CE1 NE2  sing Y N 170 
HIS CE1 HE1  sing N N 171 
HIS NE2 HE2  sing N N 172 
HIS OXT HXT  sing N N 173 
ILE N   CA   sing N N 174 
ILE N   H    sing N N 175 
ILE N   H2   sing N N 176 
ILE CA  C    sing N N 177 
ILE CA  CB   sing N N 178 
ILE CA  HA   sing N N 179 
ILE C   O    doub N N 180 
ILE C   OXT  sing N N 181 
ILE CB  CG1  sing N N 182 
ILE CB  CG2  sing N N 183 
ILE CB  HB   sing N N 184 
ILE CG1 CD1  sing N N 185 
ILE CG1 HG12 sing N N 186 
ILE CG1 HG13 sing N N 187 
ILE CG2 HG21 sing N N 188 
ILE CG2 HG22 sing N N 189 
ILE CG2 HG23 sing N N 190 
ILE CD1 HD11 sing N N 191 
ILE CD1 HD12 sing N N 192 
ILE CD1 HD13 sing N N 193 
ILE OXT HXT  sing N N 194 
LEU N   CA   sing N N 195 
LEU N   H    sing N N 196 
LEU N   H2   sing N N 197 
LEU CA  C    sing N N 198 
LEU CA  CB   sing N N 199 
LEU CA  HA   sing N N 200 
LEU C   O    doub N N 201 
LEU C   OXT  sing N N 202 
LEU CB  CG   sing N N 203 
LEU CB  HB2  sing N N 204 
LEU CB  HB3  sing N N 205 
LEU CG  CD1  sing N N 206 
LEU CG  CD2  sing N N 207 
LEU CG  HG   sing N N 208 
LEU CD1 HD11 sing N N 209 
LEU CD1 HD12 sing N N 210 
LEU CD1 HD13 sing N N 211 
LEU CD2 HD21 sing N N 212 
LEU CD2 HD22 sing N N 213 
LEU CD2 HD23 sing N N 214 
LEU OXT HXT  sing N N 215 
LYS N   CA   sing N N 216 
LYS N   H    sing N N 217 
LYS N   H2   sing N N 218 
LYS CA  C    sing N N 219 
LYS CA  CB   sing N N 220 
LYS CA  HA   sing N N 221 
LYS C   O    doub N N 222 
LYS C   OXT  sing N N 223 
LYS CB  CG   sing N N 224 
LYS CB  HB2  sing N N 225 
LYS CB  HB3  sing N N 226 
LYS CG  CD   sing N N 227 
LYS CG  HG2  sing N N 228 
LYS CG  HG3  sing N N 229 
LYS CD  CE   sing N N 230 
LYS CD  HD2  sing N N 231 
LYS CD  HD3  sing N N 232 
LYS CE  NZ   sing N N 233 
LYS CE  HE2  sing N N 234 
LYS CE  HE3  sing N N 235 
LYS NZ  HZ1  sing N N 236 
LYS NZ  HZ2  sing N N 237 
LYS NZ  HZ3  sing N N 238 
LYS OXT HXT  sing N N 239 
MAN C1  C2   sing N N 240 
MAN C1  O1   sing N N 241 
MAN C1  O5   sing N N 242 
MAN C1  H1   sing N N 243 
MAN C2  C3   sing N N 244 
MAN C2  O2   sing N N 245 
MAN C2  H2   sing N N 246 
MAN C3  C4   sing N N 247 
MAN C3  O3   sing N N 248 
MAN C3  H3   sing N N 249 
MAN C4  C5   sing N N 250 
MAN C4  O4   sing N N 251 
MAN C4  H4   sing N N 252 
MAN C5  C6   sing N N 253 
MAN C5  O5   sing N N 254 
MAN C5  H5   sing N N 255 
MAN C6  O6   sing N N 256 
MAN C6  H61  sing N N 257 
MAN C6  H62  sing N N 258 
MAN O1  HO1  sing N N 259 
MAN O2  HO2  sing N N 260 
MAN O3  HO3  sing N N 261 
MAN O4  HO4  sing N N 262 
MAN O6  HO6  sing N N 263 
MET N   CA   sing N N 264 
MET N   H    sing N N 265 
MET N   H2   sing N N 266 
MET CA  C    sing N N 267 
MET CA  CB   sing N N 268 
MET CA  HA   sing N N 269 
MET C   O    doub N N 270 
MET C   OXT  sing N N 271 
MET CB  CG   sing N N 272 
MET CB  HB2  sing N N 273 
MET CB  HB3  sing N N 274 
MET CG  SD   sing N N 275 
MET CG  HG2  sing N N 276 
MET CG  HG3  sing N N 277 
MET SD  CE   sing N N 278 
MET CE  HE1  sing N N 279 
MET CE  HE2  sing N N 280 
MET CE  HE3  sing N N 281 
MET OXT HXT  sing N N 282 
NAG C1  C2   sing N N 283 
NAG C1  O1   sing N N 284 
NAG C1  O5   sing N N 285 
NAG C1  H1   sing N N 286 
NAG C2  C3   sing N N 287 
NAG C2  N2   sing N N 288 
NAG C2  H2   sing N N 289 
NAG C3  C4   sing N N 290 
NAG C3  O3   sing N N 291 
NAG C3  H3   sing N N 292 
NAG C4  C5   sing N N 293 
NAG C4  O4   sing N N 294 
NAG C4  H4   sing N N 295 
NAG C5  C6   sing N N 296 
NAG C5  O5   sing N N 297 
NAG C5  H5   sing N N 298 
NAG C6  O6   sing N N 299 
NAG C6  H61  sing N N 300 
NAG C6  H62  sing N N 301 
NAG C7  C8   sing N N 302 
NAG C7  N2   sing N N 303 
NAG C7  O7   doub N N 304 
NAG C8  H81  sing N N 305 
NAG C8  H82  sing N N 306 
NAG C8  H83  sing N N 307 
NAG N2  HN2  sing N N 308 
NAG O1  HO1  sing N N 309 
NAG O3  HO3  sing N N 310 
NAG O4  HO4  sing N N 311 
NAG O6  HO6  sing N N 312 
PHE N   CA   sing N N 313 
PHE N   H    sing N N 314 
PHE N   H2   sing N N 315 
PHE CA  C    sing N N 316 
PHE CA  CB   sing N N 317 
PHE CA  HA   sing N N 318 
PHE C   O    doub N N 319 
PHE C   OXT  sing N N 320 
PHE CB  CG   sing N N 321 
PHE CB  HB2  sing N N 322 
PHE CB  HB3  sing N N 323 
PHE CG  CD1  doub Y N 324 
PHE CG  CD2  sing Y N 325 
PHE CD1 CE1  sing Y N 326 
PHE CD1 HD1  sing N N 327 
PHE CD2 CE2  doub Y N 328 
PHE CD2 HD2  sing N N 329 
PHE CE1 CZ   doub Y N 330 
PHE CE1 HE1  sing N N 331 
PHE CE2 CZ   sing Y N 332 
PHE CE2 HE2  sing N N 333 
PHE CZ  HZ   sing N N 334 
PHE OXT HXT  sing N N 335 
PRO N   CA   sing N N 336 
PRO N   CD   sing N N 337 
PRO N   H    sing N N 338 
PRO CA  C    sing N N 339 
PRO CA  CB   sing N N 340 
PRO CA  HA   sing N N 341 
PRO C   O    doub N N 342 
PRO C   OXT  sing N N 343 
PRO CB  CG   sing N N 344 
PRO CB  HB2  sing N N 345 
PRO CB  HB3  sing N N 346 
PRO CG  CD   sing N N 347 
PRO CG  HG2  sing N N 348 
PRO CG  HG3  sing N N 349 
PRO CD  HD2  sing N N 350 
PRO CD  HD3  sing N N 351 
PRO OXT HXT  sing N N 352 
SER N   CA   sing N N 353 
SER N   H    sing N N 354 
SER N   H2   sing N N 355 
SER CA  C    sing N N 356 
SER CA  CB   sing N N 357 
SER CA  HA   sing N N 358 
SER C   O    doub N N 359 
SER C   OXT  sing N N 360 
SER CB  OG   sing N N 361 
SER CB  HB2  sing N N 362 
SER CB  HB3  sing N N 363 
SER OG  HG   sing N N 364 
SER OXT HXT  sing N N 365 
THR N   CA   sing N N 366 
THR N   H    sing N N 367 
THR N   H2   sing N N 368 
THR CA  C    sing N N 369 
THR CA  CB   sing N N 370 
THR CA  HA   sing N N 371 
THR C   O    doub N N 372 
THR C   OXT  sing N N 373 
THR CB  OG1  sing N N 374 
THR CB  CG2  sing N N 375 
THR CB  HB   sing N N 376 
THR OG1 HG1  sing N N 377 
THR CG2 HG21 sing N N 378 
THR CG2 HG22 sing N N 379 
THR CG2 HG23 sing N N 380 
THR OXT HXT  sing N N 381 
TRP N   CA   sing N N 382 
TRP N   H    sing N N 383 
TRP N   H2   sing N N 384 
TRP CA  C    sing N N 385 
TRP CA  CB   sing N N 386 
TRP CA  HA   sing N N 387 
TRP C   O    doub N N 388 
TRP C   OXT  sing N N 389 
TRP CB  CG   sing N N 390 
TRP CB  HB2  sing N N 391 
TRP CB  HB3  sing N N 392 
TRP CG  CD1  doub Y N 393 
TRP CG  CD2  sing Y N 394 
TRP CD1 NE1  sing Y N 395 
TRP CD1 HD1  sing N N 396 
TRP CD2 CE2  doub Y N 397 
TRP CD2 CE3  sing Y N 398 
TRP NE1 CE2  sing Y N 399 
TRP NE1 HE1  sing N N 400 
TRP CE2 CZ2  sing Y N 401 
TRP CE3 CZ3  doub Y N 402 
TRP CE3 HE3  sing N N 403 
TRP CZ2 CH2  doub Y N 404 
TRP CZ2 HZ2  sing N N 405 
TRP CZ3 CH2  sing Y N 406 
TRP CZ3 HZ3  sing N N 407 
TRP CH2 HH2  sing N N 408 
TRP OXT HXT  sing N N 409 
TYR N   CA   sing N N 410 
TYR N   H    sing N N 411 
TYR N   H2   sing N N 412 
TYR CA  C    sing N N 413 
TYR CA  CB   sing N N 414 
TYR CA  HA   sing N N 415 
TYR C   O    doub N N 416 
TYR C   OXT  sing N N 417 
TYR CB  CG   sing N N 418 
TYR CB  HB2  sing N N 419 
TYR CB  HB3  sing N N 420 
TYR CG  CD1  doub Y N 421 
TYR CG  CD2  sing Y N 422 
TYR CD1 CE1  sing Y N 423 
TYR CD1 HD1  sing N N 424 
TYR CD2 CE2  doub Y N 425 
TYR CD2 HD2  sing N N 426 
TYR CE1 CZ   doub Y N 427 
TYR CE1 HE1  sing N N 428 
TYR CE2 CZ   sing Y N 429 
TYR CE2 HE2  sing N N 430 
TYR CZ  OH   sing N N 431 
TYR OH  HH   sing N N 432 
TYR OXT HXT  sing N N 433 
VAL N   CA   sing N N 434 
VAL N   H    sing N N 435 
VAL N   H2   sing N N 436 
VAL CA  C    sing N N 437 
VAL CA  CB   sing N N 438 
VAL CA  HA   sing N N 439 
VAL C   O    doub N N 440 
VAL C   OXT  sing N N 441 
VAL CB  CG1  sing N N 442 
VAL CB  CG2  sing N N 443 
VAL CB  HB   sing N N 444 
VAL CG1 HG11 sing N N 445 
VAL CG1 HG12 sing N N 446 
VAL CG1 HG13 sing N N 447 
VAL CG2 HG21 sing N N 448 
VAL CG2 HG22 sing N N 449 
VAL CG2 HG23 sing N N 450 
VAL OXT HXT  sing N N 451 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Health and Medical Research Council (NHMRC, Australia)' Australia APP1047824 1 
'Australian Research Council (ARC)'                               Australia DP1094549  2 
'Australian Research Council (ARC)'                               Australia DE17010078 3 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 NAG 2 n 
2 BMA 3 n 
2 MAN 4 n 
2 MAN 5 n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   2x9m 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8VF1 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.017914 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.005301 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012476 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.010962 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H ? ? 0.99627 ?       ? ? 14.84254 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 6.96715 ?       ? ? 11.43723 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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    . ASN A 1 35  ? 13.68400  -30.07800 1.44900   1.000 100.58311 ? 186 ASN A N    1 
ATOM   2     C CA   . ASN A 1 35  ? 13.97400  -28.66500 1.23600   1.000 102.77548 ? 186 ASN A CA   1 
ATOM   3     C C    . ASN A 1 35  ? 13.65300  -27.84500 2.48000   1.000 107.95242 ? 186 ASN A C    1 
ATOM   4     O O    . ASN A 1 35  ? 12.56100  -27.95000 3.03900   1.000 106.32591 ? 186 ASN A O    1 
ATOM   5     C CB   . ASN A 1 35  ? 13.18200  -28.12700 0.04200   1.000 104.62044 ? 186 ASN A CB   1 
ATOM   6     C CG   . ASN A 1 35  ? 13.37000  -28.96200 -1.20800  1.000 110.55799 ? 186 ASN A CG   1 
ATOM   7     O OD1  . ASN A 1 35  ? 14.31400  -29.74600 -1.31000  1.000 111.37914 ? 186 ASN A OD1  1 
ATOM   8     N ND2  . ASN A 1 35  ? 12.46900  -28.79700 -2.17000  1.000 101.28846 ? 186 ASN A ND2  1 
ATOM   9     H HA   . ASN A 1 35  ? 14.91900  -28.56100 1.04200   1.000 124.11000 ? 186 ASN A HA   1 
ATOM   10    H HB2  . ASN A 1 35  ? 12.23800  -28.12600 0.26300   1.000 126.33000 ? 186 ASN A HB2  1 
ATOM   11    H HB3  . ASN A 1 35  ? 13.47800  -27.22400 -0.15300  1.000 126.33000 ? 186 ASN A HB3  1 
ATOM   12    H HD21 . ASN A 1 35  ? 12.53200  -29.24800 -2.90000  1.000 122.33000 ? 186 ASN A HD21 1 
ATOM   13    H HD22 . ASN A 1 35  ? 11.82300  -28.24000 -2.06300  1.000 122.33000 ? 186 ASN A HD22 1 
ATOM   14    N N    . GLN A 1 36  ? 14.61400  -27.02800 2.90900   1.000 97.30377  ? 187 GLN A N    1 
ATOM   15    C CA   . GLN A 1 36  ? 14.43500  -26.15100 4.05500   1.000 71.86388  ? 187 GLN A CA   1 
ATOM   16    C C    . GLN A 1 36  ? 15.01100  -24.78200 3.72600   1.000 67.43966  ? 187 GLN A C    1 
ATOM   17    O O    . GLN A 1 36  ? 15.75000  -24.61000 2.75200   1.000 72.68766  ? 187 GLN A O    1 
ATOM   18    C CB   . GLN A 1 36  ? 15.09300  -26.72900 5.31600   1.000 78.08041  ? 187 GLN A CB   1 
ATOM   19    C CG   . GLN A 1 36  ? 14.37900  -26.37300 6.61600   1.000 78.06725  ? 187 GLN A CG   1 
ATOM   20    C CD   . GLN A 1 36  ? 12.91500  -26.77300 6.61600   1.000 86.03663  ? 187 GLN A CD   1 
ATOM   21    O OE1  . GLN A 1 36  ? 12.03500  -25.95000 6.86900   1.000 78.85156  ? 187 GLN A OE1  1 
ATOM   22    N NE2  . GLN A 1 36  ? 12.64800  -28.04100 6.32300   1.000 103.09920 ? 187 GLN A NE2  1 
ATOM   23    H H    . GLN A 1 36  ? 15.39000  -26.96500 2.54400   1.000 117.55000 ? 187 GLN A H    1 
ATOM   24    H HA   . GLN A 1 36  ? 13.48700  -26.03900 4.21900   1.000 87.02000  ? 187 GLN A HA   1 
ATOM   25    H HB2  . GLN A 1 36  ? 15.10800  -27.69600 5.24300   1.000 94.48000  ? 187 GLN A HB2  1 
ATOM   26    H HB3  . GLN A 1 36  ? 16.00000  -26.39100 5.37600   1.000 94.48000  ? 187 GLN A HB3  1 
ATOM   27    H HG2  . GLN A 1 36  ? 14.81400  -26.83300 7.35100   1.000 94.46000  ? 187 GLN A HG2  1 
ATOM   28    H HG3  . GLN A 1 36  ? 14.42800  -25.41400 6.75100   1.000 94.46000  ? 187 GLN A HG3  1 
ATOM   29    H HE21 . GLN A 1 36  ? 13.29000  -28.58700 6.15000   1.000 124.50000 ? 187 GLN A HE21 1 
ATOM   30    H HE22 . GLN A 1 36  ? 11.83400  -28.31700 6.30900   1.000 124.50000 ? 187 GLN A HE22 1 
ATOM   31    N N    . ILE A 1 37  ? 14.65900  -23.80100 4.55600   1.000 60.34408  ? 188 ILE A N    1 
ATOM   32    C CA   . ILE A 1 37  ? 15.05300  -22.41500 4.35500   1.000 55.06976  ? 188 ILE A CA   1 
ATOM   33    C C    . ILE A 1 37  ? 15.62500  -21.87600 5.66000   1.000 58.73862  ? 188 ILE A C    1 
ATOM   34    O O    . ILE A 1 37  ? 15.46200  -22.46800 6.72800   1.000 73.37459  ? 188 ILE A O    1 
ATOM   35    C CB   . ILE A 1 37  ? 13.87300  -21.54100 3.88000   1.000 56.87524  ? 188 ILE A CB   1 
ATOM   36    C CG1  . ILE A 1 37  ? 12.66900  -21.71800 4.80700   1.000 83.62845  ? 188 ILE A CG1  1 
ATOM   37    C CG2  . ILE A 1 37  ? 13.48500  -21.90200 2.45700   1.000 54.07490  ? 188 ILE A CG2  1 
ATOM   38    C CD1  . ILE A 1 37  ? 11.78900  -20.49300 4.89700   1.000 83.85216  ? 188 ILE A CD1  1 
ATOM   39    H H    . ILE A 1 37  ? 14.17900  -23.92000 5.25900   1.000 73.19000  ? 188 ILE A H    1 
ATOM   40    H HA   . ILE A 1 37  ? 15.74300  -22.37200 3.67900   1.000 66.87000  ? 188 ILE A HA   1 
ATOM   41    H HB   . ILE A 1 37  ? 14.14700  -20.61100 3.90100   1.000 69.03000  ? 188 ILE A HB   1 
ATOM   42    H HG12 . ILE A 1 37  ? 12.12500  -22.44800 4.47400   1.000 101.13000 ? 188 ILE A HG12 1 
ATOM   43    H HG13 . ILE A 1 37  ? 12.98100  -21.92400 5.70200   1.000 101.13000 ? 188 ILE A HG13 1 
ATOM   44    H HG21 . ILE A 1 37  ? 12.74500  -21.33900 2.18000   1.000 65.67000  ? 188 ILE A HG21 1 
ATOM   45    H HG22 . ILE A 1 37  ? 14.24800  -21.75600 1.87600   1.000 65.67000  ? 188 ILE A HG22 1 
ATOM   46    H HG23 . ILE A 1 37  ? 13.22100  -22.83500 2.42900   1.000 65.67000  ? 188 ILE A HG23 1 
ATOM   47    H HD11 . ILE A 1 37  ? 11.05200  -20.67800 5.49900   1.000 101.40000 ? 188 ILE A HD11 1 
ATOM   48    H HD12 . ILE A 1 37  ? 12.31500  -19.75100 5.23500   1.000 101.40000 ? 188 ILE A HD12 1 
ATOM   49    H HD13 . ILE A 1 37  ? 11.45000  -20.28300 4.01300   1.000 101.40000 ? 188 ILE A HD13 1 
ATOM   50    N N    . CYS A 1 38  ? 16.30900  -20.73800 5.56000   1.000 64.37877  ? 189 CYS A N    1 
ATOM   51    C CA   . CYS A 1 38  ? 16.76900  -20.03900 6.75400   1.000 67.78707  ? 189 CYS A CA   1 
ATOM   52    C C    . CYS A 1 38  ? 15.56800  -19.59100 7.57300   1.000 63.43129  ? 189 CYS A C    1 
ATOM   53    O O    . CYS A 1 38  ? 14.74000  -18.80700 7.09900   1.000 49.92178  ? 189 CYS A O    1 
ATOM   54    C CB   . CYS A 1 38  ? 17.63400  -18.84000 6.37000   1.000 64.15769  ? 189 CYS A CB   1 
ATOM   55    S SG   . CYS A 1 38  ? 18.15900  -17.80700 7.77000   1.000 61.77320  ? 189 CYS A SG   1 
ATOM   56    H H    . CYS A 1 38  ? 16.51700  -20.35400 4.81900   1.000 78.04000  ? 189 CYS A H    1 
ATOM   57    H HA   . CYS A 1 38  ? 17.30200  -20.64100 7.29600   1.000 82.12000  ? 189 CYS A HA   1 
ATOM   58    H HB2  . CYS A 1 38  ? 18.43400  -19.16400 5.92800   1.000 77.77000  ? 189 CYS A HB2  1 
ATOM   59    H HB3  . CYS A 1 38  ? 17.13000  -18.27700 5.76200   1.000 77.77000  ? 189 CYS A HB3  1 
ATOM   60    N N    . LEU A 1 39  ? 15.47200  -20.09500 8.80500   1.000 60.85466  ? 190 LEU A N    1 
ATOM   61    C CA   . LEU A 1 39  ? 14.31300  -19.85900 9.65800   1.000 59.06234  ? 190 LEU A CA   1 
ATOM   62    C C    . LEU A 1 39  ? 14.67100  -19.07200 10.91400  1.000 55.37769  ? 190 LEU A C    1 
ATOM   63    O O    . LEU A 1 39  ? 13.91100  -19.08800 11.88800  1.000 61.69161  ? 190 LEU A O    1 
ATOM   64    C CB   . LEU A 1 39  ? 13.66200  -21.19300 10.03300  1.000 54.88026  ? 190 LEU A CB   1 
ATOM   65    C CG   . LEU A 1 39  ? 12.84300  -21.85600 8.92400   1.000 52.65895  ? 190 LEU A CG   1 
ATOM   66    C CD1  . LEU A 1 39  ? 12.76200  -23.36000 9.13100   1.000 63.64184  ? 190 LEU A CD1  1 
ATOM   67    C CD2  . LEU A 1 39  ? 11.45400  -21.25200 8.86400   1.000 51.37721  ? 190 LEU A CD2  1 
ATOM   68    H H    . LEU A 1 39  ? 16.07700  -20.58400 9.17200   1.000 73.81000  ? 190 LEU A H    1 
ATOM   69    H HA   . LEU A 1 39  ? 13.65900  -19.34100 9.16400   1.000 71.66000  ? 190 LEU A HA   1 
ATOM   70    H HB2  . LEU A 1 39  ? 14.36100  -21.81400 10.29000  1.000 66.64000  ? 190 LEU A HB2  1 
ATOM   71    H HB3  . LEU A 1 39  ? 13.06600  -21.04700 10.78400  1.000 66.64000  ? 190 LEU A HB3  1 
ATOM   72    H HG   . LEU A 1 39  ? 13.27700  -21.69400 8.07200   1.000 61.58000  ? 190 LEU A HG   1 
ATOM   73    H HD11 . LEU A 1 39  ? 12.22800  -23.74800 8.42000   1.000 77.15000  ? 190 LEU A HD11 1 
ATOM   74    H HD12 . LEU A 1 39  ? 13.65800  -23.73000 9.11100   1.000 77.15000  ? 190 LEU A HD12 1 
ATOM   75    H HD13 . LEU A 1 39  ? 12.34900  -23.53800 9.99000   1.000 77.15000  ? 190 LEU A HD13 1 
ATOM   76    H HD21 . LEU A 1 39  ? 10.96900  -21.64900 8.12400   1.000 62.43000  ? 190 LEU A HD21 1 
ATOM   77    H HD22 . LEU A 1 39  ? 10.99400  -21.43500 9.69800   1.000 62.43000  ? 190 LEU A HD22 1 
ATOM   78    H HD23 . LEU A 1 39  ? 11.53400  -20.29400 8.73300   1.000 62.43000  ? 190 LEU A HD23 1 
ATOM   79    N N    . GLN A 1 40  ? 15.80900  -18.38100 10.91500  1.000 56.28570  ? 191 GLN A N    1 
ATOM   80    C CA   . GLN A 1 40  ? 16.25900  -17.60900 12.06200  1.000 61.50474  ? 191 GLN A CA   1 
ATOM   81    C C    . GLN A 1 40  ? 16.41900  -16.14600 11.67200  1.000 57.94905  ? 191 GLN A C    1 
ATOM   82    O O    . GLN A 1 40  ? 16.70700  -15.82100 10.51500  1.000 58.02801  ? 191 GLN A O    1 
ATOM   83    C CB   . GLN A 1 40  ? 17.58400  -18.15300 12.61100  1.000 62.82859  ? 191 GLN A CB   1 
ATOM   84    C CG   . GLN A 1 40  ? 17.74900  -17.97400 14.11200  1.000 69.61887  ? 191 GLN A CG   1 
ATOM   85    C CD   . GLN A 1 40  ? 19.20100  -17.97500 14.54600  1.000 99.03556  ? 191 GLN A CD   1 
ATOM   86    O OE1  . GLN A 1 40  ? 19.64300  -17.09000 15.28100  1.000 107.27339 ? 191 GLN A OE1  1 
ATOM   87    N NE2  . GLN A 1 40  ? 19.95300  -18.97000 14.09100  1.000 95.26405  ? 191 GLN A NE2  1 
ATOM   88    H H    . GLN A 1 40  ? 16.34800  -18.34400 10.24600  1.000 66.17000  ? 191 GLN A H    1 
ATOM   89    H HA   . GLN A 1 40  ? 15.59600  -17.66200 12.76800  1.000 74.59000  ? 191 GLN A HA   1 
ATOM   90    H HB2  . GLN A 1 40  ? 17.63500  -19.10200 12.41900  1.000 76.17000  ? 191 GLN A HB2  1 
ATOM   91    H HB3  . GLN A 1 40  ? 18.31600  -17.69000 12.17500  1.000 76.17000  ? 191 GLN A HB3  1 
ATOM   92    H HG2  . GLN A 1 40  ? 17.35800  -17.12600 14.37400  1.000 84.32000  ? 191 GLN A HG2  1 
ATOM   93    H HG3  . GLN A 1 40  ? 17.29900  -18.70200 14.56800  1.000 84.32000  ? 191 GLN A HG3  1 
ATOM   94    H HE21 . GLN A 1 40  ? 19.60900  -19.57000 13.57900  1.000 115.10000 ? 191 GLN A HE21 1 
ATOM   95    H HE22 . GLN A 1 40  ? 20.78400  -19.01500 14.30900  1.000 115.10000 ? 191 GLN A HE22 1 
ATOM   96    N N    . LYS A 1 41  ? 16.22900  -15.26400 12.65000  1.000 59.78612  ? 192 LYS A N    1 
ATOM   97    C CA   . LYS A 1 41  ? 16.32600  -13.83100 12.40500  1.000 61.13101  ? 192 LYS A CA   1 
ATOM   98    C C    . LYS A 1 41  ? 17.78200  -13.43800 12.19200  1.000 61.72582  ? 192 LYS A C    1 
ATOM   99    O O    . LYS A 1 41  ? 18.61300  -13.59800 13.09200  1.000 63.28917  ? 192 LYS A O    1 
ATOM   100   C CB   . LYS A 1 41  ? 15.72800  -13.05100 13.57300  1.000 60.16774  ? 192 LYS A CB   1 
ATOM   101   C CG   . LYS A 1 41  ? 15.60300  -11.55800 13.30900  1.000 60.68886  ? 192 LYS A CG   1 
ATOM   102   C CD   . LYS A 1 41  ? 14.33100  -10.98300 13.91900  1.000 72.90085  ? 192 LYS A CD   1 
ATOM   103   C CE   . LYS A 1 41  ? 14.27900  -9.46600  13.77700  1.000 91.53729  ? 192 LYS A CE   1 
ATOM   104   N NZ   . LYS A 1 41  ? 13.02200  -9.00000  13.12200  1.000 89.02910  ? 192 LYS A NZ   1 
ATOM   105   H H    . LYS A 1 41  ? 16.04300  -15.47100 13.46400  1.000 72.52000  ? 192 LYS A H    1 
ATOM   106   H HA   . LYS A 1 41  ? 15.82900  -13.60800 11.60200  1.000 74.14000  ? 192 LYS A HA   1 
ATOM   107   H HB2  . LYS A 1 41  ? 14.84000  -13.39500 13.75800  1.000 68.29000  ? 192 LYS A HB2  1 
ATOM   108   H HB3  . LYS A 1 41  ? 16.29500  -13.16900 14.35100  1.000 68.29000  ? 192 LYS A HB3  1 
ATOM   109   H HG2  . LYS A 1 41  ? 16.36200  -11.10000 13.70200  1.000 73.61000  ? 192 LYS A HG2  1 
ATOM   110   H HG3  . LYS A 1 41  ? 15.57700  -11.40400 12.35200  1.000 73.61000  ? 192 LYS A HG3  1 
ATOM   111   H HD2  . LYS A 1 41  ? 13.56000  -11.35700 13.46400  1.000 88.26000  ? 192 LYS A HD2  1 
ATOM   112   H HD3  . LYS A 1 41  ? 14.30200  -11.20100 14.86400  1.000 88.26000  ? 192 LYS A HD3  1 
ATOM   113   H HE2  . LYS A 1 41  ? 14.32700  -9.06300  14.65800  1.000 110.63000 ? 192 LYS A HE2  1 
ATOM   114   H HE3  . LYS A 1 41  ? 15.02800  -9.17200  13.23500  1.000 110.63000 ? 192 LYS A HE3  1 
ATOM   115   H HZ1  . LYS A 1 41  ? 13.02500  -8.11300  13.05500  1.000 107.62000 ? 192 LYS A HZ1  1 
ATOM   116   H HZ2  . LYS A 1 41  ? 12.95600  -9.35100  12.30700  1.000 107.62000 ? 192 LYS A HZ2  1 
ATOM   117   H HZ3  . LYS A 1 41  ? 12.31700  -9.25200  13.60300  1.000 107.62000 ? 192 LYS A HZ3  1 
ATOM   118   N N    . THR A 1 42  ? 18.09000  -12.93000 11.00000  1.000 73.27984  ? 193 THR A N    1 
ATOM   119   C CA   . THR A 1 42  ? 19.42100  -12.43800 10.67500  1.000 69.24251  ? 193 THR A CA   1 
ATOM   120   C C    . THR A 1 42  ? 19.30500  -11.03700 10.09800  1.000 69.62151  ? 193 THR A C    1 
ATOM   121   O O    . THR A 1 42  ? 18.45200  -10.78200 9.24100   1.000 72.92453  ? 193 THR A O    1 
ATOM   122   C CB   . THR A 1 42  ? 20.14100  -13.34700 9.67000   1.000 71.15064  ? 193 THR A CB   1 
ATOM   123   O OG1  . THR A 1 42  ? 19.70200  -13.03800 8.34100   1.000 74.67474  ? 193 THR A OG1  1 
ATOM   124   C CG2  . THR A 1 42  ? 19.86400  -14.81300 9.96400   1.000 75.31956  ? 193 THR A CG2  1 
ATOM   125   H H    . THR A 1 42  ? 17.53000  -12.86000 10.35100  1.000 88.72000  ? 193 THR A H    1 
ATOM   126   H HA   . THR A 1 42  ? 19.95600  -12.39200 11.48300  1.000 83.87000  ? 193 THR A HA   1 
ATOM   127   H HB   . THR A 1 42  ? 21.09800  -13.20000 9.73300   1.000 86.16000  ? 193 THR A HB   1 
ATOM   128   H HG1  . THR A 1 42  ? 20.09300  -13.53300 7.78700   1.000 90.39000  ? 193 THR A HG1  1 
ATOM   129   H HG21 . THR A 1 42  ? 20.44400  -15.37000 9.42300   1.000 91.16000  ? 193 THR A HG21 1 
ATOM   130   H HG22 . THR A 1 42  ? 20.03000  -15.00100 10.90100  1.000 91.16000  ? 193 THR A HG22 1 
ATOM   131   H HG23 . THR A 1 42  ? 18.94100  -15.02600 9.75800   1.000 91.16000  ? 193 THR A HG23 1 
ATOM   132   N N    . THR A 1 43  ? 20.15700  -10.13500 10.57300  1.000 75.01952  ? 194 THR A N    1 
ATOM   133   C CA   . THR A 1 43  ? 20.27200  -8.79900  10.00700  1.000 81.43608  ? 194 THR A CA   1 
ATOM   134   C C    . THR A 1 43  ? 21.25500  -8.74400  8.84600   1.000 81.88350  ? 194 THR A C    1 
ATOM   135   O O    . THR A 1 43  ? 21.50800  -7.65800  8.31500   1.000 76.15913  ? 194 THR A O    1 
ATOM   136   C CB   . THR A 1 43  ? 20.70300  -7.80500  11.08800  1.000 87.61840  ? 194 THR A CB   1 
ATOM   137   O OG1  . THR A 1 43  ? 21.68300  -8.41500  11.93900  1.000 89.95815  ? 194 THR A OG1  1 
ATOM   138   C CG2  . THR A 1 43  ? 19.50700  -7.37200  11.92300  1.000 66.21057  ? 194 THR A CG2  1 
ATOM   139   H H    . THR A 1 43  ? 20.68800  -10.27700 11.23400  1.000 90.80000  ? 194 THR A H    1 
ATOM   140   H HA   . THR A 1 43  ? 19.40400  -8.52200  9.67600   1.000 98.50000  ? 194 THR A HA   1 
ATOM   141   H HB   . THR A 1 43  ? 21.08500  -7.01800  10.67000  1.000 105.92000 ? 194 THR A HB   1 
ATOM   142   H HG1  . THR A 1 43  ? 21.92300  -7.87400  12.53500  1.000 108.73000 ? 194 THR A HG1  1 
ATOM   143   H HG21 . THR A 1 43  ? 19.79000  -6.74700  12.60800  1.000 79.53000  ? 194 THR A HG21 1 
ATOM   144   H HG22 . THR A 1 43  ? 18.84600  -6.94200  11.35800  1.000 79.53000  ? 194 THR A HG22 1 
ATOM   145   H HG23 . THR A 1 43  ? 19.10300  -8.14400  12.34800  1.000 79.53000  ? 194 THR A HG23 1 
ATOM   146   N N    . SER A 1 44  ? 21.80800  -9.88500  8.44200   1.000 81.38081  ? 195 SER A N    1 
ATOM   147   C CA   . SER A 1 44  ? 22.77500  -9.93400  7.36000   1.000 89.15279  ? 195 SER A CA   1 
ATOM   148   C C    . SER A 1 44  ? 22.06300  -9.93700  6.01000   1.000 85.01019  ? 195 SER A C    1 
ATOM   149   O O    . SER A 1 44  ? 20.84600  -10.12000 5.91200   1.000 75.71171  ? 195 SER A O    1 
ATOM   150   C CB   . SER A 1 44  ? 23.66100  -11.17000 7.49800   1.000 79.44110  ? 195 SER A CB   1 
ATOM   151   O OG   . SER A 1 44  ? 24.25900  -11.22500 8.78200   1.000 82.71781  ? 195 SER A OG   1 
ATOM   152   H H    . SER A 1 44  ? 21.63500  -10.65400 8.78500   1.000 98.44000  ? 195 SER A H    1 
ATOM   153   H HA   . SER A 1 44  ? 23.34200  -9.14800  7.40200   1.000 107.76000 ? 195 SER A HA   1 
ATOM   154   H HB2  . SER A 1 44  ? 23.11800  -11.96300 7.36900   1.000 96.11000  ? 195 SER A HB2  1 
ATOM   155   H HB3  . SER A 1 44  ? 24.36000  -11.13400 6.82600   1.000 96.11000  ? 195 SER A HB3  1 
ATOM   156   H HG   . SER A 1 44  ? 24.74300  -11.90900 8.84400   1.000 100.04000 ? 195 SER A HG   1 
ATOM   157   N N    . THR A 1 45  ? 22.84700  -9.73000  4.95300   1.000 87.72368  ? 196 THR A N    1 
ATOM   158   C CA   . THR A 1 45  ? 22.32500  -9.73500  3.58700   1.000 88.87118  ? 196 THR A CA   1 
ATOM   159   C C    . THR A 1 45  ? 22.46900  -11.13400 2.99000   1.000 97.35904  ? 196 THR A C    1 
ATOM   160   O O    . THR A 1 45  ? 23.22700  -11.37900 2.05100   1.000 106.70490 ? 196 THR A O    1 
ATOM   161   C CB   . THR A 1 45  ? 23.04200  -8.69700  2.73400   1.000 92.55320  ? 196 THR A CB   1 
ATOM   162   O OG1  . THR A 1 45  ? 24.45400  -8.75900  2.98500   1.000 100.01462 ? 196 THR A OG1  1 
ATOM   163   C CG2  . THR A 1 45  ? 22.51700  -7.30100  3.03400   1.000 90.97407  ? 196 THR A CG2  1 
ATOM   164   H H    . THR A 1 45  ? 23.69300  -9.58300  5.00100   1.000 106.05000 ? 196 THR A H    1 
ATOM   165   H HA   . THR A 1 45  ? 21.38200  -9.51000  3.60400   1.000 107.43000 ? 196 THR A HA   1 
ATOM   166   H HB   . THR A 1 45  ? 22.87700  -8.88600  1.79700   1.000 111.85000 ? 196 THR A HB   1 
ATOM   167   H HG1  . THR A 1 45  ? 24.87400  -8.41200  2.34500   1.000 120.80000 ? 196 THR A HG1  1 
ATOM   168   H HG21 . THR A 1 45  ? 23.12000  -6.63500  2.66800   1.000 109.95000 ? 196 THR A HG21 1 
ATOM   169   H HG22 . THR A 1 45  ? 21.64000  -7.18500  2.63600   1.000 109.95000 ? 196 THR A HG22 1 
ATOM   170   H HG23 . THR A 1 45  ? 22.44800  -7.17100  3.99300   1.000 109.95000 ? 196 THR A HG23 1 
ATOM   171   N N    . ILE A 1 46  ? 21.71400  -12.07100 3.57000   1.000 89.42125  ? 197 ILE A N    1 
ATOM   172   C CA   . ILE A 1 46  ? 21.61500  -13.40100 2.97600   1.000 65.84210  ? 197 ILE A CA   1 
ATOM   173   C C    . ILE A 1 46  ? 20.65900  -13.42200 1.79500   1.000 67.20806  ? 197 ILE A C    1 
ATOM   174   O O    . ILE A 1 46  ? 20.56800  -14.44200 1.10300   1.000 65.74472  ? 197 ILE A O    1 
ATOM   175   C CB   . ILE A 1 46  ? 21.18500  -14.45000 4.01900   1.000 59.60188  ? 197 ILE A CB   1 
ATOM   176   C CG1  . ILE A 1 46  ? 19.96800  -13.97100 4.81200   1.000 71.94284  ? 197 ILE A CG1  1 
ATOM   177   C CG2  . ILE A 1 46  ? 22.33700  -14.75300 4.96500   1.000 84.79964  ? 197 ILE A CG2  1 
ATOM   178   C CD1  . ILE A 1 46  ? 19.22900  -15.08900 5.51500   1.000 84.44170  ? 197 ILE A CD1  1 
ATOM   179   H H    . ILE A 1 46  ? 21.26200  -11.95800 4.29200   1.000 108.09000 ? 197 ILE A H    1 
ATOM   180   H HA   . ILE A 1 46  ? 22.49100  -13.65800 2.64800   1.000 79.79000  ? 197 ILE A HA   1 
ATOM   181   H HB   . ILE A 1 46  ? 20.94600  -15.26700 3.55300   1.000 72.30000  ? 197 ILE A HB   1 
ATOM   182   H HG12 . ILE A 1 46  ? 20.26200  -13.34100 5.48800   1.000 87.11000  ? 197 ILE A HG12 1 
ATOM   183   H HG13 . ILE A 1 46  ? 19.34600  -13.53800 4.20600   1.000 87.11000  ? 197 ILE A HG13 1 
ATOM   184   H HG21 . ILE A 1 46  ? 22.06700  -15.45300 5.58000   1.000 102.54000 ? 197 ILE A HG21 1 
ATOM   185   H HG22 . ILE A 1 46  ? 23.10200  -15.04700 4.44600   1.000 102.54000 ? 197 ILE A HG22 1 
ATOM   186   H HG23 . ILE A 1 46  ? 22.56100  -13.94800 5.45700   1.000 102.54000 ? 197 ILE A HG23 1 
ATOM   187   H HD11 . ILE A 1 46  ? 18.52800  -14.70500 6.06400   1.000 102.11000 ? 197 ILE A HD11 1 
ATOM   188   H HD12 . ILE A 1 46  ? 18.84300  -15.68000 4.85100   1.000 102.11000 ? 197 ILE A HD12 1 
ATOM   189   H HD13 . ILE A 1 46  ? 19.85300  -15.57900 6.07200   1.000 102.11000 ? 197 ILE A HD13 1 
ATOM   190   N N    . LEU A 1 47  ? 19.95700  -12.31900 1.54000   1.000 64.30245  ? 198 LEU A N    1 
ATOM   191   C CA   . LEU A 1 47  ? 19.07100  -12.17700 0.39100   1.000 56.26201  ? 198 LEU A CA   1 
ATOM   192   C C    . LEU A 1 47  ? 19.73200  -11.25100 -0.62100  1.000 64.39193  ? 198 LEU A C    1 
ATOM   193   O O    . LEU A 1 47  ? 20.01500  -10.08800 -0.31000  1.000 59.08340  ? 198 LEU A O    1 
ATOM   194   C CB   . LEU A 1 47  ? 17.71200  -11.62100 0.81600   1.000 44.39216  ? 198 LEU A CB   1 
ATOM   195   C CG   . LEU A 1 47  ? 16.63400  -12.63300 1.20200   1.000 51.01138  ? 198 LEU A CG   1 
ATOM   196   C CD1  . LEU A 1 47  ? 15.34800  -11.91700 1.57600   1.000 41.34180  ? 198 LEU A CD1  1 
ATOM   197   C CD2  . LEU A 1 47  ? 16.38900  -13.60500 0.06700   1.000 55.46981  ? 198 LEU A CD2  1 
ATOM   198   H H    . LEU A 1 47  ? 19.97800  -11.61700 2.03600   1.000 77.94000  ? 198 LEU A H    1 
ATOM   199   H HA   . LEU A 1 47  ? 18.94600  -13.04100 -0.02800  1.000 68.30000  ? 198 LEU A HA   1 
ATOM   200   H HB2  . LEU A 1 47  ? 17.84900  -11.04200 1.58200   1.000 53.45000  ? 198 LEU A HB2  1 
ATOM   201   H HB3  . LEU A 1 47  ? 17.35900  -11.09800 0.08000   1.000 53.45000  ? 198 LEU A HB3  1 
ATOM   202   H HG   . LEU A 1 47  ? 16.93400  -13.13900 1.97400   1.000 61.99000  ? 198 LEU A HG   1 
ATOM   203   H HD11 . LEU A 1 47  ? 14.66700  -12.57700 1.77800   1.000 48.38000  ? 198 LEU A HD11 1 
ATOM   204   H HD12 . LEU A 1 47  ? 15.51100  -11.36100 2.35400   1.000 48.38000  ? 198 LEU A HD12 1 
ATOM   205   H HD13 . LEU A 1 47  ? 15.06600  -11.36700 0.82900   1.000 48.38000  ? 198 LEU A HD13 1 
ATOM   206   H HD21 . LEU A 1 47  ? 15.54500  -14.06000 0.21200   1.000 67.35000  ? 198 LEU A HD21 1 
ATOM   207   H HD22 . LEU A 1 47  ? 16.36200  -13.10500 -0.76000  1.000 67.35000  ? 198 LEU A HD22 1 
ATOM   208   H HD23 . LEU A 1 47  ? 17.11500  -14.24600 0.03600   1.000 67.35000  ? 198 LEU A HD23 1 
ATOM   209   N N    . LYS A 1 48  ? 19.97600  -11.76200 -1.82500  1.000 55.84354  ? 199 LYS A N    1 
ATOM   210   C CA   . LYS A 1 48  ? 20.61600  -10.99200 -2.89300  1.000 58.14381  ? 199 LYS A CA   1 
ATOM   211   C C    . LYS A 1 48  ? 19.68100  -10.94300 -4.09500  1.000 55.99619  ? 199 LYS A C    1 
ATOM   212   O O    . LYS A 1 48  ? 19.62800  -11.90300 -4.88500  1.000 49.31118  ? 199 LYS A O    1 
ATOM   213   C CB   . LYS A 1 48  ? 21.96500  -11.60800 -3.27400  1.000 63.93398  ? 199 LYS A CB   1 
ATOM   214   C CG   . LYS A 1 48  ? 22.57800  -11.07600 -4.57200  1.000 68.33188  ? 199 LYS A CG   1 
ATOM   215   C CD   . LYS A 1 48  ? 23.27800  -9.74400  -4.35200  1.000 61.76004  ? 199 LYS A CD   1 
ATOM   216   C CE   . LYS A 1 48  ? 23.61900  -9.07400  -5.67400  1.000 67.45019  ? 199 LYS A CE   1 
ATOM   217   N NZ   . LYS A 1 48  ? 22.66700  -7.97700  -6.01000  1.000 65.18676  ? 199 LYS A NZ   1 
ATOM   218   H H    . LYS A 1 48  ? 19.77700  -12.56700 -2.05300  1.000 67.79000  ? 199 LYS A H    1 
ATOM   219   H HA   . LYS A 1 48  ? 20.78700  -10.09000 -2.58400  1.000 70.55000  ? 199 LYS A HA   1 
ATOM   220   H HB2  . LYS A 1 48  ? 22.59700  -11.43300 -2.55900  1.000 77.50000  ? 199 LYS A HB2  1 
ATOM   221   H HB3  . LYS A 1 48  ? 21.84900  -12.56500 -3.37700  1.000 77.50000  ? 199 LYS A HB3  1 
ATOM   222   H HG2  . LYS A 1 48  ? 23.24300  -11.71000 -4.88300  1.000 82.78000  ? 199 LYS A HG2  1 
ATOM   223   H HG3  . LYS A 1 48  ? 21.90000  -10.95500 -5.25300  1.000 82.78000  ? 199 LYS A HG3  1 
ATOM   224   H HD2  . LYS A 1 48  ? 22.69300  -9.15300  -3.85300  1.000 74.89000  ? 199 LYS A HD2  1 
ATOM   225   H HD3  . LYS A 1 48  ? 24.10300  -9.89200  -3.86400  1.000 74.89000  ? 199 LYS A HD3  1 
ATOM   226   H HE2  . LYS A 1 48  ? 24.51000  -8.69400  -5.61700  1.000 81.72000  ? 199 LYS A HE2  1 
ATOM   227   H HE3  . LYS A 1 48  ? 23.58200  -9.73400  -6.38400  1.000 81.72000  ? 199 LYS A HE3  1 
ATOM   228   H HZ1  . LYS A 1 48  ? 21.84000  -8.30100  -6.07300  1.000 79.01000  ? 199 LYS A HZ1  1 
ATOM   229   H HZ2  . LYS A 1 48  ? 22.68600  -7.35300  -5.37500  1.000 79.01000  ? 199 LYS A HZ2  1 
ATOM   230   H HZ3  . LYS A 1 48  ? 22.89300  -7.60600  -6.78700  1.000 79.01000  ? 199 LYS A HZ3  1 
ATOM   231   N N    . PRO A 1 49  ? 18.92900  -9.85900  -4.28600  1.000 46.58453  ? 200 PRO A N    1 
ATOM   232   C CA   . PRO A 1 49  ? 18.00200  -9.80800  -5.42100  1.000 46.52926  ? 200 PRO A CA   1 
ATOM   233   C C    . PRO A 1 49  ? 18.73800  -9.62200  -6.73800  1.000 47.93469  ? 200 PRO A C    1 
ATOM   234   O O    . PRO A 1 49  ? 19.69700  -8.85300  -6.83500  1.000 61.73898  ? 200 PRO A O    1 
ATOM   235   C CB   . PRO A 1 49  ? 17.10600  -8.60100  -5.10600  1.000 48.56635  ? 200 PRO A CB   1 
ATOM   236   C CG   . PRO A 1 49  ? 17.49800  -8.12800  -3.72900  1.000 48.09524  ? 200 PRO A CG   1 
ATOM   237   C CD   . PRO A 1 49  ? 18.87600  -8.63100  -3.47800  1.000 54.90395  ? 200 PRO A CD   1 
ATOM   238   H HA   . PRO A 1 49  ? 17.46400  -10.61400 -5.45900  1.000 56.61000  ? 200 PRO A HA   1 
ATOM   239   H HB2  . PRO A 1 49  ? 17.26200  -7.90300  -5.76100  1.000 59.06000  ? 200 PRO A HB2  1 
ATOM   240   H HB3  . PRO A 1 49  ? 16.17600  -8.87600  -5.11800  1.000 59.06000  ? 200 PRO A HB3  1 
ATOM   241   H HG2  . PRO A 1 49  ? 17.48200  -7.15800  -3.70500  1.000 58.50000  ? 200 PRO A HG2  1 
ATOM   242   H HG3  . PRO A 1 49  ? 16.88100  -8.49300  -3.07500  1.000 58.50000  ? 200 PRO A HG3  1 
ATOM   243   H HD2  . PRO A 1 49  ? 19.53400  -7.99000  -3.78900  1.000 66.66000  ? 200 PRO A HD2  1 
ATOM   244   H HD3  . PRO A 1 49  ? 18.99000  -8.83400  -2.53700  1.000 66.66000  ? 200 PRO A HD3  1 
ATOM   245   N N    . ARG A 1 50  ? 18.27500  -10.34100 -7.75600  1.000 47.20040  ? 201 ARG A N    1 
ATOM   246   C CA   . ARG A 1 50  ? 18.81100  -10.25700 -9.10600  1.000 43.65260  ? 201 ARG A CA   1 
ATOM   247   C C    . ARG A 1 50  ? 17.70300  -9.80800  -10.04400 1.000 38.37039  ? 201 ARG A C    1 
ATOM   248   O O    . ARG A 1 50  ? 16.54100  -10.18300 -9.86400  1.000 45.92919  ? 201 ARG A O    1 
ATOM   249   C CB   . ARG A 1 50  ? 19.36600  -11.60900 -9.56500  1.000 41.42602  ? 201 ARG A CB   1 
ATOM   250   C CG   . ARG A 1 50  ? 19.99500  -12.42300 -8.44600  1.000 58.98339  ? 201 ARG A CG   1 
ATOM   251   C CD   . ARG A 1 50  ? 20.92300  -13.51400 -8.96400  1.000 58.99918  ? 201 ARG A CD   1 
ATOM   252   N NE   . ARG A 1 50  ? 22.07000  -13.70400 -8.08300  1.000 68.70561  ? 201 ARG A NE   1 
ATOM   253   C CZ   . ARG A 1 50  ? 22.02400  -14.32900 -6.91300  1.000 76.82237  ? 201 ARG A CZ   1 
ATOM   254   N NH1  . ARG A 1 50  ? 20.90000  -14.85500 -6.45100  1.000 68.31872  ? 201 ARG A NH1  1 
ATOM   255   N NH2  . ARG A 1 50  ? 23.13200  -14.42300 -6.18500  1.000 80.25699  ? 201 ARG A NH2  1 
ATOM   256   H H    . ARG A 1 50  ? 17.62800  -10.90300 -7.68400  1.000 57.42000  ? 201 ARG A H    1 
ATOM   257   H HA   . ARG A 1 50  ? 19.52600  -9.60300  -9.13600  1.000 53.16000  ? 201 ARG A HA   1 
ATOM   258   H HB2  . ARG A 1 50  ? 18.64200  -12.13300 -9.94200  1.000 50.49000  ? 201 ARG A HB2  1 
ATOM   259   H HB3  . ARG A 1 50  ? 20.04500  -11.45200 -10.24000 1.000 50.49000  ? 201 ARG A HB3  1 
ATOM   260   H HG2  . ARG A 1 50  ? 20.51400  -11.83200 -7.87800  1.000 71.56000  ? 201 ARG A HG2  1 
ATOM   261   H HG3  . ARG A 1 50  ? 19.29200  -12.84700 -7.93000  1.000 71.56000  ? 201 ARG A HG3  1 
ATOM   262   H HD2  . ARG A 1 50  ? 20.43600  -14.35100 -9.01400  1.000 71.58000  ? 201 ARG A HD2  1 
ATOM   263   H HD3  . ARG A 1 50  ? 21.25400  -13.26700 -9.84200  1.000 71.58000  ? 201 ARG A HD3  1 
ATOM   264   H HE   . ARG A 1 50  ? 22.82800  -13.38900 -8.33900  1.000 83.23000  ? 201 ARG A HE   1 
ATOM   265   H HH11 . ARG A 1 50  ? 20.17600  -14.80000 -6.91100  1.000 82.76000  ? 201 ARG A HH11 1 
ATOM   266   H HH12 . ARG A 1 50  ? 20.89500  -15.25500 -5.69000  1.000 82.76000  ? 201 ARG A HH12 1 
ATOM   267   H HH21 . ARG A 1 50  ? 23.86700  -14.08500 -6.47600  1.000 97.09000  ? 201 ARG A HH21 1 
ATOM   268   H HH22 . ARG A 1 50  ? 23.11500  -14.82600 -5.42500  1.000 97.09000  ? 201 ARG A HH22 1 
ATOM   269   N N    . LEU A 1 51  ? 18.05700  -9.00400  -11.04300 1.000 39.30208  ? 202 LEU A N    1 
ATOM   270   C CA   . LEU A 1 51  ? 17.08400  -8.56800  -12.03800 1.000 38.27564  ? 202 LEU A CA   1 
ATOM   271   C C    . LEU A 1 51  ? 16.92700  -9.65700  -13.09300 1.000 38.98099  ? 202 LEU A C    1 
ATOM   272   O O    . LEU A 1 51  ? 17.87900  -9.97700  -13.81400 1.000 38.35723  ? 202 LEU A O    1 
ATOM   273   C CB   . LEU A 1 51  ? 17.50900  -7.24600  -12.67300 1.000 39.19680  ? 202 LEU A CB   1 
ATOM   274   C CG   . LEU A 1 51  ? 17.12500  -5.98900  -11.88500 1.000 39.56790  ? 202 LEU A CG   1 
ATOM   275   C CD1  . LEU A 1 51  ? 17.82000  -4.76600  -12.45200 1.000 42.18927  ? 202 LEU A CD1  1 
ATOM   276   C CD2  . LEU A 1 51  ? 15.61600  -5.78100  -11.86900 1.000 46.89773  ? 202 LEU A CD2  1 
ATOM   277   H H    . LEU A 1 51  ? 18.85100  -8.69800  -11.16600 1.000 45.54000  ? 202 LEU A H    1 
ATOM   278   H HA   . LEU A 1 51  ? 16.22500  -8.43900  -11.60800 1.000 46.71000  ? 202 LEU A HA   1 
ATOM   279   H HB2  . LEU A 1 51  ? 18.47400  -7.24700  -12.76900 1.000 43.13000  ? 202 LEU A HB2  1 
ATOM   280   H HB3  . LEU A 1 51  ? 17.09700  -7.17900  -13.54800 1.000 43.13000  ? 202 LEU A HB3  1 
ATOM   281   H HG   . LEU A 1 51  ? 17.41800  -6.09600  -10.96700 1.000 43.58000  ? 202 LEU A HG   1 
ATOM   282   H HD11 . LEU A 1 51  ? 17.56300  -3.98800  -11.93300 1.000 46.72000  ? 202 LEU A HD11 1 
ATOM   283   H HD12 . LEU A 1 51  ? 18.78000  -4.89700  -12.40000 1.000 46.72000  ? 202 LEU A HD12 1 
ATOM   284   H HD13 . LEU A 1 51  ? 17.55100  -4.65100  -13.37700 1.000 46.72000  ? 202 LEU A HD13 1 
ATOM   285   H HD21 . LEU A 1 51  ? 15.42300  -4.90500  -11.49900 1.000 57.06000  ? 202 LEU A HD21 1 
ATOM   286   H HD22 . LEU A 1 51  ? 15.28100  -5.83700  -12.77700 1.000 57.06000  ? 202 LEU A HD22 1 
ATOM   287   H HD23 . LEU A 1 51  ? 15.20600  -6.46900  -11.32200 1.000 57.06000  ? 202 LEU A HD23 1 
ATOM   288   N N    . ILE A 1 52  ? 15.71700  -10.21500 -13.18700 1.000 40.77331  ? 203 ILE A N    1 
ATOM   289   C CA   . ILE A 1 52  ? 15.48700  -11.37700 -14.03900 1.000 39.03100  ? 203 ILE A CA   1 
ATOM   290   C C    . ILE A 1 52  ? 15.61600  -10.99900 -15.51100 1.000 35.06999  ? 203 ILE A C    1 
ATOM   291   O O    . ILE A 1 52  ? 15.44300  -9.84100  -15.91200 1.000 37.45712  ? 203 ILE A O    1 
ATOM   292   C CB   . ILE A 1 52  ? 14.10700  -11.99000 -13.74600 1.000 36.51490  ? 203 ILE A CB   1 
ATOM   293   C CG1  . ILE A 1 52  ? 14.15200  -13.50800 -13.92500 1.000 42.37877  ? 203 ILE A CG1  1 
ATOM   294   C CG2  . ILE A 1 52  ? 13.03400  -11.38000 -14.64600 1.000 35.54900  ? 203 ILE A CG2  1 
ATOM   295   C CD1  . ILE A 1 52  ? 12.87800  -14.20700 -13.50600 1.000 50.75872  ? 203 ILE A CD1  1 
ATOM   296   H H    . ILE A 1 52  ? 15.01800  -9.93900  -12.76900 1.000 49.71000  ? 203 ILE A H    1 
ATOM   297   H HA   . ILE A 1 52  ? 16.16000  -12.04700 -13.84400 1.000 47.62000  ? 203 ILE A HA   1 
ATOM   298   H HB   . ILE A 1 52  ? 13.87700  -11.79800 -12.82300 1.000 44.60000  ? 203 ILE A HB   1 
ATOM   299   H HG12 . ILE A 1 52  ? 14.31000  -13.71000 -14.86000 1.000 51.63000  ? 203 ILE A HG12 1 
ATOM   300   H HG13 . ILE A 1 52  ? 14.87400  -13.86300 -13.38300 1.000 51.63000  ? 203 ILE A HG13 1 
ATOM   301   H HG21 . ILE A 1 52  ? 12.16200  -11.58100 -14.27100 1.000 43.44000  ? 203 ILE A HG21 1 
ATOM   302   H HG22 . ILE A 1 52  ? 13.15800  -10.41900 -14.68500 1.000 43.44000  ? 203 ILE A HG22 1 
ATOM   303   H HG23 . ILE A 1 52  ? 13.10400  -11.76200 -15.53500 1.000 43.44000  ? 203 ILE A HG23 1 
ATOM   304   H HD11 . ILE A 1 52  ? 12.14800  -13.89500 -14.06200 1.000 61.69000  ? 203 ILE A HD11 1 
ATOM   305   H HD12 . ILE A 1 52  ? 12.99300  -15.16300 -13.61800 1.000 61.69000  ? 203 ILE A HD12 1 
ATOM   306   H HD13 . ILE A 1 52  ? 12.69700  -14.00200 -12.57500 1.000 61.69000  ? 203 ILE A HD13 1 
ATOM   307   N N    . SER A 1 53  ? 15.91700  -12.00600 -16.32700 1.000 41.48919  ? 204 SER A N    1 
ATOM   308   C CA   . SER A 1 53  ? 15.93800  -11.86100 -17.77600 1.000 43.92632  ? 204 SER A CA   1 
ATOM   309   C C    . SER A 1 53  ? 14.55800  -12.20300 -18.32100 1.000 39.03626  ? 204 SER A C    1 
ATOM   310   O O    . SER A 1 53  ? 14.09200  -13.33700 -18.16500 1.000 32.86973  ? 204 SER A O    1 
ATOM   311   C CB   . SER A 1 53  ? 16.99700  -12.77000 -18.39700 1.000 47.40305  ? 204 SER A CB   1 
ATOM   312   O OG   . SER A 1 53  ? 16.88100  -12.78900 -19.80900 1.000 39.72055  ? 204 SER A OG   1 
ATOM   313   H H    . SER A 1 53  ? 16.11600  -12.79800 -16.05800 1.000 50.57000  ? 204 SER A H    1 
ATOM   314   H HA   . SER A 1 53  ? 16.14400  -10.94200 -18.00900 1.000 53.49000  ? 204 SER A HA   1 
ATOM   315   H HB2  . SER A 1 53  ? 17.87700  -12.43900 -18.15700 1.000 57.66000  ? 204 SER A HB2  1 
ATOM   316   H HB3  . SER A 1 53  ? 16.87800  -13.67100 -18.05800 1.000 57.66000  ? 204 SER A HB3  1 
ATOM   317   H HG   . SER A 1 53  ? 17.46800  -13.29200 -20.13900 1.000 48.45000  ? 204 SER A HG   1 
ATOM   318   N N    . TYR A 1 54  ? 13.90900  -11.22900 -18.95700 1.000 40.46538  ? 205 TYR A N    1 
ATOM   319   C CA   . TYR A 1 54  ? 12.59300  -11.43700 -19.54300 1.000 39.56001  ? 205 TYR A CA   1 
ATOM   320   C C    . TYR A 1 54  ? 12.54200  -10.79000 -20.91900 1.000 39.60738  ? 205 TYR A C    1 
ATOM   321   O O    . TYR A 1 54  ? 13.17900  -9.76400  -21.16900 1.000 36.04116  ? 205 TYR A O    1 
ATOM   322   C CB   . TYR A 1 54  ? 11.47100  -10.89700 -18.63000 1.000 34.55941  ? 205 TYR A CB   1 
ATOM   323   C CG   . TYR A 1 54  ? 11.38000  -9.38900  -18.49600 1.000 40.15745  ? 205 TYR A CG   1 
ATOM   324   C CD1  . TYR A 1 54  ? 12.27700  -8.68400  -17.70200 1.000 46.42925  ? 205 TYR A CD1  1 
ATOM   325   C CD2  . TYR A 1 54  ? 10.36700  -8.67400  -19.12600 1.000 42.84198  ? 205 TYR A CD2  1 
ATOM   326   C CE1  . TYR A 1 54  ? 12.18700  -7.30800  -17.56400 1.000 55.65931  ? 205 TYR A CE1  1 
ATOM   327   C CE2  . TYR A 1 54  ? 10.26900  -7.29700  -18.99200 1.000 37.88349  ? 205 TYR A CE2  1 
ATOM   328   C CZ   . TYR A 1 54  ? 11.18100  -6.62200  -18.21000 1.000 37.83085  ? 205 TYR A CZ   1 
ATOM   329   O OH   . TYR A 1 54  ? 11.08700  -5.25600  -18.07300 1.000 53.72749  ? 205 TYR A OH   1 
ATOM   330   H H    . TYR A 1 54  ? 14.21500  -10.43200 -19.06200 1.000 49.34000  ? 205 TYR A H    1 
ATOM   331   H HA   . TYR A 1 54  ? 12.44700  -12.38900 -19.65900 1.000 48.25000  ? 205 TYR A HA   1 
ATOM   332   H HB2  . TYR A 1 54  ? 10.62000  -11.20700 -18.97800 1.000 42.25000  ? 205 TYR A HB2  1 
ATOM   333   H HB3  . TYR A 1 54  ? 11.60400  -11.25800 -17.73900 1.000 42.25000  ? 205 TYR A HB3  1 
ATOM   334   H HD1  . TYR A 1 54  ? 12.95800  -9.14300  -17.26600 1.000 56.50000  ? 205 TYR A HD1  1 
ATOM   335   H HD2  . TYR A 1 54  ? 9.75100   -9.12600  -19.65600 1.000 52.19000  ? 205 TYR A HD2  1 
ATOM   336   H HE1  . TYR A 1 54  ? 12.80100  -6.85000  -17.03600 1.000 67.57000  ? 205 TYR A HE1  1 
ATOM   337   H HE2  . TYR A 1 54  ? 9.59100   -6.83200  -19.42700 1.000 46.24000  ? 205 TYR A HE2  1 
ATOM   338   H HH   . TYR A 1 54  ? 10.43400  -4.96700  -18.51600 1.000 65.25000  ? 205 TYR A HH   1 
ATOM   339   N N    . THR A 1 55  ? 11.78900  -11.42300 -21.81500 1.000 49.98231  ? 206 THR A N    1 
ATOM   340   C CA   . THR A 1 55  ? 11.61700  -10.96300 -23.18300 1.000 49.45067  ? 206 THR A CA   1 
ATOM   341   C C    . THR A 1 55  ? 10.22000  -10.38200 -23.36700 1.000 47.06617  ? 206 THR A C    1 
ATOM   342   O O    . THR A 1 55  ? 9.25700   -10.81900 -22.73000 1.000 52.47734  ? 206 THR A O    1 
ATOM   343   C CB   . THR A 1 55  ? 11.82800  -12.10800 -24.18100 1.000 46.52926  ? 206 THR A CB   1 
ATOM   344   O OG1  . THR A 1 55  ? 10.81800  -13.10700 -23.98900 1.000 46.11342  ? 206 THR A OG1  1 
ATOM   345   C CG2  . THR A 1 55  ? 13.19900  -12.74200 -23.99200 1.000 54.93027  ? 206 THR A CG2  1 
ATOM   346   H H    . THR A 1 55  ? 11.35500  -12.14500 -21.64400 1.000 60.76000  ? 206 THR A H    1 
ATOM   347   H HA   . THR A 1 55  ? 12.26500  -10.26800 -23.37500 1.000 60.12000  ? 206 THR A HA   1 
ATOM   348   H HB   . THR A 1 55  ? 11.77200  -11.76200 -25.08600 1.000 56.61000  ? 206 THR A HB   1 
ATOM   349   H HG1  . THR A 1 55  ? 10.93000  -13.73500 -24.53600 1.000 56.12000  ? 206 THR A HG1  1 
ATOM   350   H HG21 . THR A 1 55  ? 13.34600  -13.42100 -24.66900 1.000 66.70000  ? 206 THR A HG21 1 
ATOM   351   H HG22 . THR A 1 55  ? 13.89000  -12.06500 -24.06800 1.000 66.70000  ? 206 THR A HG22 1 
ATOM   352   H HG23 . THR A 1 55  ? 13.25700  -13.15400 -23.11600 1.000 66.70000  ? 206 THR A HG23 1 
ATOM   353   N N    . LEU A 1 56  ? 10.12100  -9.39000  -24.24400 1.000 43.95790  ? 207 LEU A N    1 
ATOM   354   C CA   . LEU A 1 56  ? 8.85200   -8.76800  -24.59200 1.000 40.74699  ? 207 LEU A CA   1 
ATOM   355   C C    . LEU A 1 56  ? 8.94000   -8.31500  -26.04000 1.000 38.82044  ? 207 LEU A C    1 
ATOM   356   O O    . LEU A 1 56  ? 10.04000  -8.21500  -26.59400 1.000 44.71326  ? 207 LEU A O    1 
ATOM   357   C CB   . LEU A 1 56  ? 8.54200   -7.57100  -23.68200 1.000 43.17097  ? 207 LEU A CB   1 
ATOM   358   C CG   . LEU A 1 56  ? 7.90000   -7.79200  -22.30900 1.000 34.95156  ? 207 LEU A CG   1 
ATOM   359   C CD1  . LEU A 1 56  ? 7.45600   -6.45600  -21.72700 1.000 50.67976  ? 207 LEU A CD1  1 
ATOM   360   C CD2  . LEU A 1 56  ? 6.72500   -8.74600  -22.37500 1.000 47.12933  ? 207 LEU A CD2  1 
ATOM   361   H H    . LEU A 1 56  ? 10.79300  -9.05200  -24.66100 1.000 53.53000  ? 207 LEU A H    1 
ATOM   362   H HA   . LEU A 1 56  ? 8.14200   -9.42200  -24.51300 1.000 49.68000  ? 207 LEU A HA   1 
ATOM   363   H HB2  . LEU A 1 56  ? 9.37100   -7.10300  -23.53100 1.000 52.59000  ? 207 LEU A HB2  1 
ATOM   364   H HB3  . LEU A 1 56  ? 7.94300   -6.98600  -24.17100 1.000 52.59000  ? 207 LEU A HB3  1 
ATOM   365   H HG   . LEU A 1 56  ? 8.56100   -8.17400  -21.71000 1.000 42.72000  ? 207 LEU A HG   1 
ATOM   366   H HD11 . LEU A 1 56  ? 7.07000   -6.60700  -20.85000 1.000 61.60000  ? 207 LEU A HD11 1 
ATOM   367   H HD12 . LEU A 1 56  ? 8.22700   -5.87200  -21.65300 1.000 61.60000  ? 207 LEU A HD12 1 
ATOM   368   H HD13 . LEU A 1 56  ? 6.79600   -6.05900  -22.31600 1.000 61.60000  ? 207 LEU A HD13 1 
ATOM   369   H HD21 . LEU A 1 56  ? 6.25400   -8.72500  -21.52700 1.000 57.34000  ? 207 LEU A HD21 1 
ATOM   370   H HD22 . LEU A 1 56  ? 6.13200   -8.46600  -23.09000 1.000 57.34000  ? 207 LEU A HD22 1 
ATOM   371   H HD23 . LEU A 1 56  ? 7.05300   -9.64200  -22.54900 1.000 57.34000  ? 207 LEU A HD23 1 
ATOM   372   N N    . PRO A 1 57  ? 7.80700   -8.03000  -26.68000 1.000 40.68646  ? 208 PRO A N    1 
ATOM   373   C CA   . PRO A 1 57  ? 7.85900   -7.51100  -28.05300 1.000 43.19465  ? 208 PRO A CA   1 
ATOM   374   C C    . PRO A 1 57  ? 8.57400   -6.16800  -28.09800 1.000 50.59028  ? 208 PRO A C    1 
ATOM   375   O O    . PRO A 1 57  ? 8.39400   -5.31700  -27.22500 1.000 52.47208  ? 208 PRO A O    1 
ATOM   376   C CB   . PRO A 1 57  ? 6.38100   -7.38700  -28.44100 1.000 42.56826  ? 208 PRO A CB   1 
ATOM   377   C CG   . PRO A 1 57  ? 5.67700   -8.33700  -27.52500 1.000 41.27074  ? 208 PRO A CG   1 
ATOM   378   C CD   . PRO A 1 57  ? 6.42000   -8.22300  -26.23100 1.000 51.48512  ? 208 PRO A CD   1 
ATOM   379   H HA   . PRO A 1 57  ? 8.30200   -8.14100  -28.64300 1.000 52.61000  ? 208 PRO A HA   1 
ATOM   380   H HB2  . PRO A 1 57  ? 6.07700   -6.47700  -28.29500 1.000 51.86000  ? 208 PRO A HB2  1 
ATOM   381   H HB3  . PRO A 1 57  ? 6.26100   -7.64800  -29.36800 1.000 51.86000  ? 208 PRO A HB3  1 
ATOM   382   H HG2  . PRO A 1 57  ? 4.75200   -8.06600  -27.41700 1.000 50.31000  ? 208 PRO A HG2  1 
ATOM   383   H HG3  . PRO A 1 57  ? 5.73600   -9.23800  -27.87900 1.000 50.31000  ? 208 PRO A HG3  1 
ATOM   384   H HD2  . PRO A 1 57  ? 6.11400   -7.45200  -25.72900 1.000 62.56000  ? 208 PRO A HD2  1 
ATOM   385   H HD3  . PRO A 1 57  ? 6.33300   -9.04300  -25.72000 1.000 62.56000  ? 208 PRO A HD3  1 
ATOM   386   N N    . ILE A 1 58  ? 9.38500   -5.98000  -29.13600 1.000 48.20841  ? 209 ILE A N    1 
ATOM   387   C CA   . ILE A 1 58  ? 10.35100  -4.88800  -29.18900 1.000 51.16666  ? 209 ILE A CA   1 
ATOM   388   C C    . ILE A 1 58  ? 9.77700   -3.71900  -29.97200 1.000 49.14010  ? 209 ILE A C    1 
ATOM   389   O O    . ILE A 1 58  ? 9.18900   -3.89400  -31.04700 1.000 37.86770  ? 209 ILE A O    1 
ATOM   390   C CB   . ILE A 1 58  ? 11.68100  -5.36200  -29.80500 1.000 45.14489  ? 209 ILE A CB   1 
ATOM   391   C CG1  . ILE A 1 58  ? 12.30000  -6.45700  -28.93500 1.000 49.02693  ? 209 ILE A CG1  1 
ATOM   392   C CG2  . ILE A 1 58  ? 12.64100  -4.19400  -29.96600 1.000 44.05265  ? 209 ILE A CG2  1 
ATOM   393   C CD1  . ILE A 1 58  ? 12.84500  -5.95400  -27.60400 1.000 41.74185  ? 209 ILE A CD1  1 
ATOM   394   H H    . ILE A 1 58  ? 9.39400   -6.48200  -29.83400 1.000 58.63000  ? 209 ILE A H    1 
ATOM   395   H HA   . ILE A 1 58  ? 10.52600  -4.57800  -28.28800 1.000 62.18000  ? 209 ILE A HA   1 
ATOM   396   H HB   . ILE A 1 58  ? 11.49800  -5.73300  -30.68200 1.000 54.95000  ? 209 ILE A HB   1 
ATOM   397   H HG12 . ILE A 1 58  ? 11.62700  -7.12800  -28.74500 1.000 59.61000  ? 209 ILE A HG12 1 
ATOM   398   H HG13 . ILE A 1 58  ? 13.03400  -6.86000  -29.42300 1.000 59.61000  ? 209 ILE A HG13 1 
ATOM   399   H HG21 . ILE A 1 58  ? 13.53900  -4.54100  -30.09000 1.000 53.65000  ? 209 ILE A HG21 1 
ATOM   400   H HG22 . ILE A 1 58  ? 12.38000  -3.67200  -30.74100 1.000 53.65000  ? 209 ILE A HG22 1 
ATOM   401   H HG23 . ILE A 1 58  ? 12.60700  -3.64500  -29.16700 1.000 53.65000  ? 209 ILE A HG23 1 
ATOM   402   H HD11 . ILE A 1 58  ? 13.00400  -6.71400  -27.02300 1.000 50.87000  ? 209 ILE A HD11 1 
ATOM   403   H HD12 . ILE A 1 58  ? 13.67700  -5.48000  -27.76100 1.000 50.87000  ? 209 ILE A HD12 1 
ATOM   404   H HD13 . ILE A 1 58  ? 12.19900  -5.36100  -27.19300 1.000 50.87000  ? 209 ILE A HD13 1 
ATOM   405   N N    . ASN A 1 59  ? 9.96600   -2.51600  -29.43100 1.000 46.55821  ? 210 ASN A N    1 
ATOM   406   C CA   . ASN A 1 59  ? 9.51800   -1.28200  -30.05200 1.000 49.93230  ? 210 ASN A CA   1 
ATOM   407   C C    . ASN A 1 59  ? 10.59100  -0.22200  -29.85600 1.000 58.70441  ? 210 ASN A C    1 
ATOM   408   O O    . ASN A 1 59  ? 11.54500  -0.40700  -29.09500 1.000 62.62593  ? 210 ASN A O    1 
ATOM   409   C CB   . ASN A 1 59  ? 8.18800   -0.81000  -29.45700 1.000 44.18951  ? 210 ASN A CB   1 
ATOM   410   C CG   . ASN A 1 59  ? 7.21200   -1.94600  -29.24900 1.000 64.82883  ? 210 ASN A CG   1 
ATOM   411   O OD1  . ASN A 1 59  ? 6.82300   -2.62800  -30.19700 1.000 62.54960  ? 210 ASN A OD1  1 
ATOM   412   N ND2  . ASN A 1 59  ? 6.79800   -2.14800  -28.00400 1.000 76.29862  ? 210 ASN A ND2  1 
ATOM   413   H H    . ASN A 1 59  ? 10.36500  -2.39100  -28.68000 1.000 56.65000  ? 210 ASN A H    1 
ATOM   414   H HA   . ASN A 1 59  ? 9.39600   -1.42300  -31.00400 1.000 60.70000  ? 210 ASN A HA   1 
ATOM   415   H HB2  . ASN A 1 59  ? 8.35500   -0.39500  -28.59600 1.000 53.81000  ? 210 ASN A HB2  1 
ATOM   416   H HB3  . ASN A 1 59  ? 7.78000   -0.17000  -30.06100 1.000 53.81000  ? 210 ASN A HB3  1 
ATOM   417   H HD21 . ASN A 1 59  ? 6.24200   -2.78100  -27.83300 1.000 92.34000  ? 210 ASN A HD21 1 
ATOM   418   H HD22 . ASN A 1 59  ? 7.09000   -1.64900  -27.36700 1.000 92.34000  ? 210 ASN A HD22 1 
ATOM   419   N N    . THR A 1 60  ? 10.42600  0.90400   -30.55100 1.000 60.71517  ? 211 THR A N    1 
ATOM   420   C CA   . THR A 1 60  ? 11.33400  2.03800   -30.43300 1.000 68.16344  ? 211 THR A CA   1 
ATOM   421   C C    . THR A 1 60  ? 10.62100  3.27600   -29.90000 1.000 74.94056  ? 211 THR A C    1 
ATOM   422   O O    . THR A 1 60  ? 11.09400  4.39900   -30.10500 1.000 74.98004  ? 211 THR A O    1 
ATOM   423   C CB   . THR A 1 60  ? 11.98400  2.34400   -31.78400 1.000 77.50929  ? 211 THR A CB   1 
ATOM   424   O OG1  . THR A 1 60  ? 11.03700  2.11500   -32.83500 1.000 90.72667  ? 211 THR A OG1  1 
ATOM   425   C CG2  . THR A 1 60  ? 13.20300  1.46100   -31.99800 1.000 71.30065  ? 211 THR A CG2  1 
ATOM   426   H H    . THR A 1 60  ? 9.78300   1.03500   -31.10700 1.000 73.64000  ? 211 THR A H    1 
ATOM   427   H HA   . THR A 1 60  ? 12.04200  1.81400   -29.80900 1.000 82.58000  ? 211 THR A HA   1 
ATOM   428   H HB   . THR A 1 60  ? 12.27300  3.26900   -31.80700 1.000 93.79000  ? 211 THR A HB   1 
ATOM   429   H HG1  . THR A 1 60  ? 11.38800  2.28100   -33.58000 1.000 109.65000 ? 211 THR A HG1  1 
ATOM   430   H HG21 . THR A 1 60  ? 13.60400  1.65300   -32.86000 1.000 86.34000  ? 211 THR A HG21 1 
ATOM   431   H HG22 . THR A 1 60  ? 13.85800  1.62600   -31.30200 1.000 86.34000  ? 211 THR A HG22 1 
ATOM   432   H HG23 . THR A 1 60  ? 12.94400  0.52700   -31.97200 1.000 86.34000  ? 211 THR A HG23 1 
ATOM   433   N N    . ARG A 1 61  ? 9.49900   3.09100   -29.21200 1.000 68.58980  ? 212 ARG A N    1 
ATOM   434   C CA   . ARG A 1 61  ? 8.71200   4.21500   -28.73400 1.000 65.38152  ? 212 ARG A CA   1 
ATOM   435   C C    . ARG A 1 61  ? 9.35300   4.84400   -27.50300 1.000 71.72439  ? 212 ARG A C    1 
ATOM   436   O O    . ARG A 1 61  ? 10.01300  4.17400   -26.70300 1.000 70.06103  ? 212 ARG A O    1 
ATOM   437   C CB   . ARG A 1 61  ? 7.28600   3.76800   -28.41800 1.000 61.53633  ? 212 ARG A CB   1 
ATOM   438   C CG   . ARG A 1 61  ? 6.30800   4.03500   -29.54900 1.000 63.52867  ? 212 ARG A CG   1 
ATOM   439   C CD   . ARG A 1 61  ? 5.02700   3.23300   -29.40000 1.000 51.90886  ? 212 ARG A CD   1 
ATOM   440   N NE   . ARG A 1 61  ? 5.24400   1.79300   -29.47700 1.000 51.46407  ? 212 ARG A NE   1 
ATOM   441   C CZ   . ARG A 1 61  ? 4.28300   0.88800   -29.35100 1.000 53.89067  ? 212 ARG A CZ   1 
ATOM   442   N NH1  . ARG A 1 61  ? 3.03700   1.23800   -29.09000 1.000 72.69293  ? 212 ARG A NH1  1 
ATOM   443   N NH2  . ARG A 1 61  ? 4.58100   -0.39900  -29.49000 1.000 66.30269  ? 212 ARG A NH2  1 
ATOM   444   H H    . ARG A 1 61  ? 9.17400   2.32100   -29.00900 1.000 83.09000  ? 212 ARG A H    1 
ATOM   445   H HA   . ARG A 1 61  ? 8.66900   4.89000   -29.42900 1.000 79.24000  ? 212 ARG A HA   1 
ATOM   446   H HB2  . ARG A 1 61  ? 7.28600   2.81500   -28.24000 1.000 74.62000  ? 212 ARG A HB2  1 
ATOM   447   H HB3  . ARG A 1 61  ? 6.97400   4.24900   -27.63600 1.000 74.62000  ? 212 ARG A HB3  1 
ATOM   448   H HG2  . ARG A 1 61  ? 6.07600   4.97700   -29.55300 1.000 77.02000  ? 212 ARG A HG2  1 
ATOM   449   H HG3  . ARG A 1 61  ? 6.72100   3.79000   -30.39100 1.000 77.02000  ? 212 ARG A HG3  1 
ATOM   450   H HD2  . ARG A 1 61  ? 4.63000   3.43000   -28.53700 1.000 63.07000  ? 212 ARG A HD2  1 
ATOM   451   H HD3  . ARG A 1 61  ? 4.41500   3.48200   -30.11000 1.000 63.07000  ? 212 ARG A HD3  1 
ATOM   452   H HE   . ARG A 1 61  ? 6.03800   1.51500   -29.65400 1.000 62.54000  ? 212 ARG A HE   1 
ATOM   453   H HH11 . ARG A 1 61  ? 2.83800   2.06700   -29.00000 1.000 88.01000  ? 212 ARG A HH11 1 
ATOM   454   H HH12 . ARG A 1 61  ? 2.42700   0.63700   -29.01000 1.000 88.01000  ? 212 ARG A HH12 1 
ATOM   455   H HH21 . ARG A 1 61  ? 5.38500   -0.62700  -29.66400 1.000 80.35000  ? 212 ARG A HH21 1 
ATOM   456   H HH22 . ARG A 1 61  ? 3.96800   -0.99700  -29.41100 1.000 80.35000  ? 212 ARG A HH22 1 
ATOM   457   N N    . GLU A 1 62  ? 9.14700   6.15200   -27.36000 1.000 79.73324  ? 213 GLU A N    1 
ATOM   458   C CA   . GLU A 1 62  ? 9.74000   6.93800   -26.29100 1.000 76.23809  ? 213 GLU A CA   1 
ATOM   459   C C    . GLU A 1 62  ? 8.66900   7.81800   -25.66000 1.000 72.46922  ? 213 GLU A C    1 
ATOM   460   O O    . GLU A 1 62  ? 7.58800   8.01500   -26.22000 1.000 68.10553  ? 213 GLU A O    1 
ATOM   461   C CB   . GLU A 1 62  ? 10.90900  7.79400   -26.80800 1.000 73.16404  ? 213 GLU A CB   1 
ATOM   462   C CG   . GLU A 1 62  ? 10.67400  8.44000   -28.17000 1.000 78.79629  ? 213 GLU A CG   1 
ATOM   463   C CD   . GLU A 1 62  ? 11.96300  8.89900   -28.82400 1.000 99.23821  ? 213 GLU A CD   1 
ATOM   464   O OE1  . GLU A 1 62  ? 13.01300  8.88400   -28.14700 1.000 99.23821  ? 213 GLU A OE1  1 
ATOM   465   O OE2  . GLU A 1 62  ? 11.92500  9.26900   -30.01700 1.000 98.01175  ? 213 GLU A OE2  1 
ATOM   466   H H    . GLU A 1 62  ? 8.65100   6.61600   -27.88800 1.000 96.46000  ? 213 GLU A H    1 
ATOM   467   H HA   . GLU A 1 62  ? 10.08200  6.34200   -25.60700 1.000 92.27000  ? 213 GLU A HA   1 
ATOM   468   H HB2  . GLU A 1 62  ? 11.07300  8.50900   -26.17400 1.000 88.58000  ? 213 GLU A HB2  1 
ATOM   469   H HB3  . GLU A 1 62  ? 11.69600  7.23200   -26.87900 1.000 88.58000  ? 213 GLU A HB3  1 
ATOM   470   H HG2  . GLU A 1 62  ? 10.25500  7.80200   -28.76700 1.000 95.34000  ? 213 GLU A HG2  1 
ATOM   471   H HG3  . GLU A 1 62  ? 10.10200  9.21500   -28.05800 1.000 95.34000  ? 213 GLU A HG3  1 
ATOM   472   N N    . GLY A 1 63  ? 8.98300   8.34800   -24.47800 1.000 86.54459  ? 214 GLY A N    1 
ATOM   473   C CA   . GLY A 1 63  ? 8.00300   9.09300   -23.71100 1.000 89.28702  ? 214 GLY A CA   1 
ATOM   474   C C    . GLY A 1 63  ? 6.84600   8.19500   -23.33400 1.000 74.39839  ? 214 GLY A C    1 
ATOM   475   O O    . GLY A 1 63  ? 5.68000   8.52000   -23.57900 1.000 69.26094  ? 214 GLY A O    1 
ATOM   476   H H    . GLY A 1 63  ? 9.75500   8.28800   -24.10400 1.000 104.63000 ? 214 GLY A H    1 
ATOM   477   H HA2  . GLY A 1 63  ? 8.41000   9.43900   -22.90100 1.000 107.93000 ? 214 GLY A HA2  1 
ATOM   478   H HA3  . GLY A 1 63  ? 7.66700   9.83600   -24.23600 1.000 107.93000 ? 214 GLY A HA3  1 
ATOM   479   N N    . VAL A 1 64  ? 7.17100   7.05700   -22.72900 1.000 69.37148  ? 215 VAL A N    1 
ATOM   480   C CA   . VAL A 1 64  ? 6.22800   5.96900   -22.52300 1.000 59.97298  ? 215 VAL A CA   1 
ATOM   481   C C    . VAL A 1 64  ? 6.36300   5.45800   -21.09600 1.000 71.40330  ? 215 VAL A C    1 
ATOM   482   O O    . VAL A 1 64  ? 7.46600   5.42300   -20.53900 1.000 68.46610  ? 215 VAL A O    1 
ATOM   483   C CB   . VAL A 1 64  ? 6.47200   4.83400   -23.54000 1.000 69.47149  ? 215 VAL A CB   1 
ATOM   484   C CG1  . VAL A 1 64  ? 5.82400   3.55000   -23.08000 1.000 83.56791  ? 215 VAL A CG1  1 
ATOM   485   C CG2  . VAL A 1 64  ? 5.94600   5.23400   -24.91200 1.000 73.80095  ? 215 VAL A CG2  1 
ATOM   486   H H    . VAL A 1 64  ? 7.95600   6.88900   -22.42100 1.000 84.03000  ? 215 VAL A H    1 
ATOM   487   H HA   . VAL A 1 64  ? 5.32700   6.30100   -22.64600 1.000 72.75000  ? 215 VAL A HA   1 
ATOM   488   H HB   . VAL A 1 64  ? 7.42600   4.67800   -23.61800 1.000 84.15000  ? 215 VAL A HB   1 
ATOM   489   H HG11 . VAL A 1 64  ? 5.76800   2.94600   -23.83600 1.000 101.07000 ? 215 VAL A HG11 1 
ATOM   490   H HG12 . VAL A 1 64  ? 6.36500   3.14900   -22.38200 1.000 101.07000 ? 215 VAL A HG12 1 
ATOM   491   H HG13 . VAL A 1 64  ? 4.93600   3.74900   -22.74400 1.000 101.07000 ? 215 VAL A HG13 1 
ATOM   492   H HG21 . VAL A 1 64  ? 6.09200   4.50200   -25.53100 1.000 89.34000  ? 215 VAL A HG21 1 
ATOM   493   H HG22 . VAL A 1 64  ? 4.99800   5.42500   -24.84300 1.000 89.34000  ? 215 VAL A HG22 1 
ATOM   494   H HG23 . VAL A 1 64  ? 6.42200   6.02400   -25.21400 1.000 89.34000  ? 215 VAL A HG23 1 
ATOM   495   N N    . CYS A 1 65  ? 5.23500   5.06800   -20.50400 1.000 67.36597  ? 216 CYS A N    1 
ATOM   496   C CA   . CYS A 1 65  ? 5.20900   4.44200   -19.19000 1.000 46.71613  ? 216 CYS A CA   1 
ATOM   497   C C    . CYS A 1 65  ? 4.41400   3.14900   -19.27400 1.000 48.99272  ? 216 CYS A C    1 
ATOM   498   O O    . CYS A 1 65  ? 3.30000   3.13200   -19.80900 1.000 50.96137  ? 216 CYS A O    1 
ATOM   499   C CB   . CYS A 1 65  ? 4.60000   5.36800   -18.13300 1.000 55.28558  ? 216 CYS A CB   1 
ATOM   500   S SG   . CYS A 1 65  ? 4.88700   4.80200   -16.43000 1.000 70.24526  ? 216 CYS A SG   1 
ATOM   501   H H    . CYS A 1 65  ? 4.45500   5.15900   -20.85500 1.000 81.62000  ? 216 CYS A H    1 
ATOM   502   H HA   . CYS A 1 65  ? 6.11400   4.22400   -18.91800 1.000 56.84000  ? 216 CYS A HA   1 
ATOM   503   H HB2  . CYS A 1 65  ? 4.99300   6.25000   -18.22400 1.000 67.12000  ? 216 CYS A HB2  1 
ATOM   504   H HB3  . CYS A 1 65  ? 3.64100   5.41700   -18.27300 1.000 67.12000  ? 216 CYS A HB3  1 
ATOM   505   N N    . ILE A 1 66  ? 4.98800   2.07400   -18.74600 1.000 43.41310  ? 217 ILE A N    1 
ATOM   506   C CA   . ILE A 1 66  ? 4.33600   0.77100   -18.71400 1.000 46.03710  ? 217 ILE A CA   1 
ATOM   507   C C    . ILE A 1 66  ? 3.59900   0.64200   -17.38600 1.000 48.32685  ? 217 ILE A C    1 
ATOM   508   O O    . ILE A 1 66  ? 4.21600   0.69700   -16.31600 1.000 47.03722  ? 217 ILE A O    1 
ATOM   509   C CB   . ILE A 1 66  ? 5.36000   -0.35800  -18.89900 1.000 47.72151  ? 217 ILE A CB   1 
ATOM   510   C CG1  . ILE A 1 66  ? 6.07200   -0.22800  -20.25200 1.000 53.19585  ? 217 ILE A CG1  1 
ATOM   511   C CG2  . ILE A 1 66  ? 4.69200   -1.70700  -18.78200 1.000 46.99248  ? 217 ILE A CG2  1 
ATOM   512   C CD1  . ILE A 1 66  ? 5.14400   -0.10700  -21.44300 1.000 52.94319  ? 217 ILE A CD1  1 
ATOM   513   H H    . ILE A 1 66  ? 5.77200   2.07500   -18.39200 1.000 52.88000  ? 217 ILE A H    1 
ATOM   514   H HA   . ILE A 1 66  ? 3.68000   0.71800   -19.42500 1.000 56.03000  ? 217 ILE A HA   1 
ATOM   515   H HB   . ILE A 1 66  ? 6.02600   -0.27600  -18.20300 1.000 58.05000  ? 217 ILE A HB   1 
ATOM   516   H HG12 . ILE A 1 66  ? 6.63300   0.56300   -20.23400 1.000 64.61000  ? 217 ILE A HG12 1 
ATOM   517   H HG13 . ILE A 1 66  ? 6.62100   -1.01500  -20.39100 1.000 64.61000  ? 217 ILE A HG13 1 
ATOM   518   H HG21 . ILE A 1 66  ? 5.27600   -2.38600  -19.15500 1.000 57.17000  ? 217 ILE A HG21 1 
ATOM   519   H HG22 . ILE A 1 66  ? 4.51500   -1.89700  -17.84700 1.000 57.17000  ? 217 ILE A HG22 1 
ATOM   520   H HG23 . ILE A 1 66  ? 3.86300   -1.67100  -19.27900 1.000 57.17000  ? 217 ILE A HG23 1 
ATOM   521   H HD11 . ILE A 1 66  ? 5.65900   -0.22700  -22.25600 1.000 64.31000  ? 217 ILE A HD11 1 
ATOM   522   H HD12 . ILE A 1 66  ? 4.45900   -0.79100  -21.38100 1.000 64.31000  ? 217 ILE A HD12 1 
ATOM   523   H HD13 . ILE A 1 66  ? 4.73500   0.77200   -21.43800 1.000 64.31000  ? 217 ILE A HD13 1 
ATOM   524   N N    . THR A 1 67  ? 2.27700   0.46700   -17.45300 1.000 53.95647  ? 218 THR A N    1 
ATOM   525   C CA   . THR A 1 67  ? 1.43300   0.51700   -16.26300 1.000 50.14812  ? 218 THR A CA   1 
ATOM   526   C C    . THR A 1 67  ? 0.51800   -0.70100  -16.16500 1.000 45.79233  ? 218 THR A C    1 
ATOM   527   O O    . THR A 1 67  ? 0.67400   -1.66400  -16.92300 1.000 44.20267  ? 218 THR A O    1 
ATOM   528   C CB   . THR A 1 67  ? 0.59500   1.79900   -16.26600 1.000 51.00348  ? 218 THR A CB   1 
ATOM   529   O OG1  . THR A 1 67  ? -0.49200  1.66100   -17.19000 1.000 58.53333  ? 218 THR A OG1  1 
ATOM   530   C CG2  . THR A 1 67  ? 1.44300   2.99700   -16.67400 1.000 54.00648  ? 218 THR A CG2  1 
ATOM   531   H H    . THR A 1 67  ? 1.84500   0.31700   -18.18100 1.000 65.53000  ? 218 THR A H    1 
ATOM   532   H HA   . THR A 1 67  ? 1.99500   0.53000   -15.47300 1.000 60.96000  ? 218 THR A HA   1 
ATOM   533   H HB   . THR A 1 67  ? 0.24500   1.95900   -15.37600 1.000 61.98000  ? 218 THR A HB   1 
ATOM   534   H HG1  . THR A 1 67  ? -0.19600  1.52400   -17.96400 1.000 71.02000  ? 218 THR A HG1  1 
ATOM   535   H HG21 . THR A 1 67  ? 0.96200   3.82000   -16.49300 1.000 65.59000  ? 218 THR A HG21 1 
ATOM   536   H HG22 . THR A 1 67  ? 2.27300   3.00100   -16.17200 1.000 65.59000  ? 218 THR A HG22 1 
ATOM   537   H HG23 . THR A 1 67  ? 1.64800   2.95400   -17.62100 1.000 65.59000  ? 218 THR A HG23 1 
ATOM   538   N N    . ASP A 1 68  ? -0.44900  -0.65300  -15.23300 1.000 42.52878  ? 219 ASP A N    1 
ATOM   539   C CA   . ASP A 1 68  ? -1.38200  -1.73700  -14.92200 1.000 44.98697  ? 219 ASP A CA   1 
ATOM   540   C C    . ASP A 1 68  ? -0.74400  -3.11300  -15.09700 1.000 45.16068  ? 219 ASP A C    1 
ATOM   541   O O    . ASP A 1 68  ? -1.23600  -3.92600  -15.89000 1.000 50.12706  ? 219 ASP A O    1 
ATOM   542   C CB   . ASP A 1 68  ? -2.63500  -1.62400  -15.79600 1.000 47.46622  ? 219 ASP A CB   1 
ATOM   543   C CG   . ASP A 1 68  ? -3.85000  -2.28500  -15.16800 1.000 65.31573  ? 219 ASP A CG   1 
ATOM   544   O OD1  . ASP A 1 68  ? -3.68400  -3.32100  -14.48800 1.000 58.74652  ? 219 ASP A OD1  1 
ATOM   545   O OD2  . ASP A 1 68  ? -4.97200  -1.77300  -15.36400 1.000 66.30269  ? 219 ASP A OD2  1 
ATOM   546   H H    . ASP A 1 68  ? -0.58500  0.04100   -14.74400 1.000 51.82000  ? 219 ASP A H    1 
ATOM   547   H HA   . ASP A 1 68  ? -1.65800  -1.65500  -13.99600 1.000 54.77000  ? 219 ASP A HA   1 
ATOM   548   H HB2  . ASP A 1 68  ? -2.84200  -0.68500  -15.92700 1.000 57.74000  ? 219 ASP A HB2  1 
ATOM   549   H HB3  . ASP A 1 68  ? -2.46900  -2.04700  -16.65300 1.000 57.74000  ? 219 ASP A HB3  1 
ATOM   550   N N    . PRO A 1 69  ? 0.32400   -3.42600  -14.36700 1.000 40.36800  ? 220 PRO A N    1 
ATOM   551   C CA   . PRO A 1 69  ? 1.05500   -4.67400  -14.62300 1.000 39.42841  ? 220 PRO A CA   1 
ATOM   552   C C    . PRO A 1 69  ? 0.28500   -5.90200  -14.15800 1.000 47.28462  ? 220 PRO A C    1 
ATOM   553   O O    . PRO A 1 69  ? -0.74300  -5.82500  -13.48400 1.000 51.37984  ? 220 PRO A O    1 
ATOM   554   C CB   . PRO A 1 69  ? 2.35000   -4.50000  -13.82100 1.000 49.72438  ? 220 PRO A CB   1 
ATOM   555   C CG   . PRO A 1 69  ? 2.42900   -3.03200  -13.51400 1.000 58.83600  ? 220 PRO A CG   1 
ATOM   556   C CD   . PRO A 1 69  ? 1.00900   -2.60700  -13.35400 1.000 42.98936  ? 220 PRO A CD   1 
ATOM   557   H HA   . PRO A 1 69  ? 1.26600   -4.75800  -15.56600 1.000 48.10000  ? 220 PRO A HA   1 
ATOM   558   H HB2  . PRO A 1 69  ? 2.29900   -5.01900  -13.00300 1.000 60.45000  ? 220 PRO A HB2  1 
ATOM   559   H HB3  . PRO A 1 69  ? 3.10800   -4.77900  -14.35900 1.000 60.45000  ? 220 PRO A HB3  1 
ATOM   560   H HG2  . PRO A 1 69  ? 2.92500   -2.89400  -12.69200 1.000 71.38000  ? 220 PRO A HG2  1 
ATOM   561   H HG3  . PRO A 1 69  ? 2.84800   -2.56400  -14.25300 1.000 71.38000  ? 220 PRO A HG3  1 
ATOM   562   H HD2  . PRO A 1 69  ? 0.68800   -2.82900  -12.46600 1.000 52.37000  ? 220 PRO A HD2  1 
ATOM   563   H HD3  . PRO A 1 69  ? 0.92300   -1.66100  -13.53800 1.000 52.37000  ? 220 PRO A HD3  1 
ATOM   564   N N    . LEU A 1 70  ? 0.82500   -7.06100  -14.53200 1.000 48.48476  ? 221 LEU A N    1 
ATOM   565   C CA   . LEU A 1 70  ? 0.29400   -8.35400  -14.12400 1.000 36.94127  ? 221 LEU A CA   1 
ATOM   566   C C    . LEU A 1 70  ? 1.42900   -9.36700  -14.18000 1.000 36.03327  ? 221 LEU A C    1 
ATOM   567   O O    . LEU A 1 70  ? 2.31300   -9.27700  -15.03500 1.000 32.78025  ? 221 LEU A O    1 
ATOM   568   C CB   . LEU A 1 70  ? -0.86800  -8.79300  -15.02500 1.000 34.67258  ? 221 LEU A CB   1 
ATOM   569   C CG   . LEU A 1 70  ? -1.52000  -10.15200 -14.74700 1.000 43.30519  ? 221 LEU A CG   1 
ATOM   570   C CD1  . LEU A 1 70  ? -3.02200  -10.06900 -14.98300 1.000 32.79604  ? 221 LEU A CD1  1 
ATOM   571   C CD2  . LEU A 1 70  ? -0.90600  -11.25600 -15.59800 1.000 38.42303  ? 221 LEU A CD2  1 
ATOM   572   H H    . LEU A 1 70  ? 1.51900   -7.12200  -15.03600 1.000 58.96000  ? 221 LEU A H    1 
ATOM   573   H HA   . LEU A 1 70  ? -0.02700  -8.30000  -13.21000 1.000 45.11000  ? 221 LEU A HA   1 
ATOM   574   H HB2  . LEU A 1 70  ? -1.56800  -8.12500  -14.95500 1.000 42.39000  ? 221 LEU A HB2  1 
ATOM   575   H HB3  . LEU A 1 70  ? -0.54400  -8.81700  -15.93900 1.000 42.39000  ? 221 LEU A HB3  1 
ATOM   576   H HG   . LEU A 1 70  ? -1.37800  -10.38200 -13.81500 1.000 52.75000  ? 221 LEU A HG   1 
ATOM   577   H HD11 . LEU A 1 70  ? -3.41300  -10.94400 -14.83300 1.000 40.14000  ? 221 LEU A HD11 1 
ATOM   578   H HD12 . LEU A 1 70  ? -3.40400  -9.42600  -14.36500 1.000 40.14000  ? 221 LEU A HD12 1 
ATOM   579   H HD13 . LEU A 1 70  ? -3.18200  -9.78700  -15.89700 1.000 40.14000  ? 221 LEU A HD13 1 
ATOM   580   H HD21 . LEU A 1 70  ? -1.38600  -12.08300 -15.43500 1.000 46.89000  ? 221 LEU A HD21 1 
ATOM   581   H HD22 . LEU A 1 70  ? -0.97900  -11.01100 -16.53400 1.000 46.89000  ? 221 LEU A HD22 1 
ATOM   582   H HD23 . LEU A 1 70  ? 0.02700   -11.36300 -15.35600 1.000 46.89000  ? 221 LEU A HD23 1 
ATOM   583   N N    . LEU A 1 71  ? 1.40800   -10.31900 -13.25000 1.000 37.77558  ? 222 LEU A N    1 
ATOM   584   C CA   . LEU A 1 71  ? 2.38000   -11.40600 -13.23300 1.000 35.26739  ? 222 LEU A CA   1 
ATOM   585   C C    . LEU A 1 71  ? 1.70400   -12.62900 -12.63900 1.000 38.69148  ? 222 LEU A C    1 
ATOM   586   O O    . LEU A 1 71  ? 1.05900   -12.53200 -11.59100 1.000 45.72127  ? 222 LEU A O    1 
ATOM   587   C CB   . LEU A 1 71  ? 3.62800   -11.04300 -12.41700 1.000 32.83552  ? 222 LEU A CB   1 
ATOM   588   C CG   . LEU A 1 71  ? 4.80700   -12.02000 -12.51600 1.000 32.92763  ? 222 LEU A CG   1 
ATOM   589   C CD1  . LEU A 1 71  ? 5.80600   -11.55600 -13.55700 1.000 40.64171  ? 222 LEU A CD1  1 
ATOM   590   C CD2  . LEU A 1 71  ? 5.49700   -12.20900 -11.16700 1.000 43.43416  ? 222 LEU A CD2  1 
ATOM   591   H H    . LEU A 1 71  ? 0.83300   -10.35700 -12.61100 1.000 46.11000  ? 222 LEU A H    1 
ATOM   592   H HA   . LEU A 1 71  ? 2.65400   -11.61200 -14.14000 1.000 43.10000  ? 222 LEU A HA   1 
ATOM   593   H HB2  . LEU A 1 71  ? 3.94500   -10.17600 -12.71500 1.000 40.18000  ? 222 LEU A HB2  1 
ATOM   594   H HB3  . LEU A 1 71  ? 3.37500   -10.98900 -11.48200 1.000 40.18000  ? 222 LEU A HB3  1 
ATOM   595   H HG   . LEU A 1 71  ? 4.47100   -12.88500 -12.79700 1.000 40.30000  ? 222 LEU A HG   1 
ATOM   596   H HD11 . LEU A 1 71  ? 6.52800   -12.20200 -13.61100 1.000 49.55000  ? 222 LEU A HD11 1 
ATOM   597   H HD12 . LEU A 1 71  ? 5.35800   -11.48700 -14.41500 1.000 49.55000  ? 222 LEU A HD12 1 
ATOM   598   H HD13 . LEU A 1 71  ? 6.15500   -10.69000 -13.29500 1.000 49.55000  ? 222 LEU A HD13 1 
ATOM   599   H HD21 . LEU A 1 71  ? 6.23900   -12.82500 -11.27600 1.000 52.90000  ? 222 LEU A HD21 1 
ATOM   600   H HD22 . LEU A 1 71  ? 5.82300   -11.35000 -10.85600 1.000 52.90000  ? 222 LEU A HD22 1 
ATOM   601   H HD23 . LEU A 1 71  ? 4.85700   -12.57000 -10.53300 1.000 52.90000  ? 222 LEU A HD23 1 
ATOM   602   N N    . ALA A 1 72  ? 1.85200   -13.77300 -13.30500 1.000 33.76721  ? 223 ALA A N    1 
ATOM   603   C CA   . ALA A 1 72  ? 1.26200   -15.01700 -12.81700 1.000 33.55139  ? 223 ALA A CA   1 
ATOM   604   C C    . ALA A 1 72  ? 2.19100   -16.15700 -13.22200 1.000 48.33737  ? 223 ALA A C    1 
ATOM   605   O O    . ALA A 1 72  ? 2.17100   -16.59300 -14.37600 1.000 57.67534  ? 223 ALA A O    1 
ATOM   606   C CB   . ALA A 1 72  ? -0.14100  -15.21700 -13.37000 1.000 36.05695  ? 223 ALA A CB   1 
ATOM   607   H H    . ALA A 1 72  ? 2.28900   -13.85500 -14.04100 1.000 41.30000  ? 223 ALA A H    1 
ATOM   608   H HA   . ALA A 1 72  ? 1.21000   -14.99300 -11.84900 1.000 41.05000  ? 223 ALA A HA   1 
ATOM   609   H HB1  . ALA A 1 72  ? -0.50300  -16.04500 -13.01800 1.000 44.05000  ? 223 ALA A HB1  1 
ATOM   610   H HB2  . ALA A 1 72  ? -0.69700  -14.47000 -13.09800 1.000 44.05000  ? 223 ALA A HB2  1 
ATOM   611   H HB3  . ALA A 1 72  ? -0.09500  -15.26000 -14.33800 1.000 44.05000  ? 223 ALA A HB3  1 
ATOM   612   N N    . VAL A 1 73  ? 2.99300   -16.62800 -12.27400 1.000 55.77511  ? 224 VAL A N    1 
ATOM   613   C CA   . VAL A 1 73  ? 3.89800   -17.75000 -12.48600 1.000 51.41143  ? 224 VAL A CA   1 
ATOM   614   C C    . VAL A 1 73  ? 3.21300   -19.01300 -11.98400 1.000 53.68012  ? 224 VAL A C    1 
ATOM   615   O O    . VAL A 1 73  ? 2.66200   -19.03000 -10.87600 1.000 58.21224  ? 224 VAL A O    1 
ATOM   616   C CB   . VAL A 1 73  ? 5.23900   -17.52400 -11.76700 1.000 38.49409  ? 224 VAL A CB   1 
ATOM   617   C CG1  . VAL A 1 73  ? 6.19200   -18.67400 -12.04300 1.000 29.65882  ? 224 VAL A CG1  1 
ATOM   618   C CG2  . VAL A 1 73  ? 5.85000   -16.20000 -12.19500 1.000 44.91591  ? 224 VAL A CG2  1 
ATOM   619   H H    . VAL A 1 73  ? 3.03100   -16.30500 -11.47800 1.000 67.71000  ? 224 VAL A H    1 
ATOM   620   H HA   . VAL A 1 73  ? 4.07200   -17.85000 -13.43400 1.000 62.48000  ? 224 VAL A HA   1 
ATOM   621   H HB   . VAL A 1 73  ? 5.08300   -17.48700 -10.81100 1.000 46.98000  ? 224 VAL A HB   1 
ATOM   622   H HG11 . VAL A 1 73  ? 7.07000   -18.44300 -11.70200 1.000 36.37000  ? 224 VAL A HG11 1 
ATOM   623   H HG12 . VAL A 1 73  ? 5.86500   -19.47200 -11.59800 1.000 36.37000  ? 224 VAL A HG12 1 
ATOM   624   H HG13 . VAL A 1 73  ? 6.23800   -18.82200 -13.00000 1.000 36.37000  ? 224 VAL A HG13 1 
ATOM   625   H HG21 . VAL A 1 73  ? 6.73200   -16.11800 -11.80000 1.000 54.68000  ? 224 VAL A HG21 1 
ATOM   626   H HG22 . VAL A 1 73  ? 5.91700   -16.18200 -13.16300 1.000 54.68000  ? 224 VAL A HG22 1 
ATOM   627   H HG23 . VAL A 1 73  ? 5.28200   -15.47500 -11.88900 1.000 54.68000  ? 224 VAL A HG23 1 
ATOM   628   N N    . ASP A 1 74  ? 3.24100   -20.06800 -12.79900 1.000 50.39288  ? 225 ASP A N    1 
ATOM   629   C CA   . ASP A 1 74  ? 2.62200   -21.33600 -12.43200 1.000 48.66636  ? 225 ASP A CA   1 
ATOM   630   C C    . ASP A 1 74  ? 3.25700   -22.45300 -13.24800 1.000 46.93721  ? 225 ASP A C    1 
ATOM   631   O O    . ASP A 1 74  ? 3.29900   -22.37400 -14.47900 1.000 43.86579  ? 225 ASP A O    1 
ATOM   632   C CB   . ASP A 1 74  ? 1.10600   -21.31000 -12.67600 1.000 43.66839  ? 225 ASP A CB   1 
ATOM   633   C CG   . ASP A 1 74  ? 0.36600   -20.42700 -11.69200 1.000 66.33164  ? 225 ASP A CG   1 
ATOM   634   O OD1  . ASP A 1 74  ? 0.41300   -20.71600 -10.47900 1.000 80.71231  ? 225 ASP A OD1  1 
ATOM   635   O OD2  . ASP A 1 74  ? -0.26800  -19.44700 -12.13500 1.000 54.47758  ? 225 ASP A OD2  1 
ATOM   636   H H    . ASP A 1 74  ? 3.61500   -20.07200 -13.57300 1.000 61.25000  ? 225 ASP A H    1 
ATOM   637   H HA   . ASP A 1 74  ? 2.78000   -21.51300 -11.49100 1.000 59.18000  ? 225 ASP A HA   1 
ATOM   638   H HB2  . ASP A 1 74  ? 0.93400   -20.97700 -13.57000 1.000 53.18000  ? 225 ASP A HB2  1 
ATOM   639   H HB3  . ASP A 1 74  ? 0.75800   -22.21100 -12.58700 1.000 53.18000  ? 225 ASP A HB3  1 
ATOM   640   N N    . ASN A 1 75  ? 3.75100   -23.48300 -12.56000 1.000 51.29562  ? 226 ASN A N    1 
ATOM   641   C CA   . ASN A 1 75  ? 4.18300   -24.72600 -13.20300 1.000 50.95348  ? 226 ASN A CA   1 
ATOM   642   C C    . ASN A 1 75  ? 5.26200   -24.47900 -14.25600 1.000 43.24729  ? 226 ASN A C    1 
ATOM   643   O O    . ASN A 1 75  ? 5.26700   -25.10300 -15.31800 1.000 36.52017  ? 226 ASN A O    1 
ATOM   644   C CB   . ASN A 1 75  ? 2.99300   -25.45600 -13.82800 1.000 58.51754  ? 226 ASN A CB   1 
ATOM   645   C CG   . ASN A 1 75  ? 1.96400   -25.88200 -12.80000 1.000 62.88649  ? 226 ASN A CG   1 
ATOM   646   O OD1  . ASN A 1 75  ? 1.36700   -25.04800 -12.11900 1.000 62.72857  ? 226 ASN A OD1  1 
ATOM   647   N ND2  . ASN A 1 75  ? 1.74500   -27.18700 -12.68800 1.000 78.72523  ? 226 ASN A ND2  1 
ATOM   648   H H    . ASN A 1 75  ? 3.84800   -23.48600 -11.70500 1.000 62.33000  ? 226 ASN A H    1 
ATOM   649   H HA   . ASN A 1 75  ? 4.56200   -25.30800 -12.52600 1.000 61.92000  ? 226 ASN A HA   1 
ATOM   650   H HB2  . ASN A 1 75  ? 2.55700   -24.86600 -14.46300 1.000 71.00000  ? 226 ASN A HB2  1 
ATOM   651   H HB3  . ASN A 1 75  ? 3.31300   -26.25300 -14.28000 1.000 71.00000  ? 226 ASN A HB3  1 
ATOM   652   H HD21 . ASN A 1 75  ? 1.17000   -27.47900 -12.11900 1.000 95.25000  ? 226 ASN A HD21 1 
ATOM   653   H HD22 . ASN A 1 75  ? 2.18000   -27.74000 -13.18200 1.000 95.25000  ? 226 ASN A HD22 1 
ATOM   654   N N    . GLY A 1 76  ? 6.19000   -23.57400 -13.96000 1.000 51.89043  ? 227 GLY A N    1 
ATOM   655   C CA   . GLY A 1 76  ? 7.24300   -23.26200 -14.90500 1.000 51.92728  ? 227 GLY A CA   1 
ATOM   656   C C    . GLY A 1 76  ? 6.80800   -22.41500 -16.07700 1.000 37.01233  ? 227 GLY A C    1 
ATOM   657   O O    . GLY A 1 76  ? 7.54300   -22.32500 -17.06500 1.000 35.06473  ? 227 GLY A O    1 
ATOM   658   H H    . GLY A 1 76  ? 6.22800   -23.13200 -13.22300 1.000 63.05000  ? 227 GLY A H    1 
ATOM   659   H HA2  . GLY A 1 76  ? 7.95300   -22.79000 -14.44200 1.000 63.09000  ? 227 GLY A HA2  1 
ATOM   660   H HA3  . GLY A 1 76  ? 7.61000   -24.09000 -15.25300 1.000 63.09000  ? 227 GLY A HA3  1 
ATOM   661   N N    . PHE A 1 77  ? 5.63100   -21.80300 -16.00100 1.000 42.97884  ? 228 PHE A N    1 
ATOM   662   C CA   . PHE A 1 77  ? 5.12500   -20.88700 -17.01000 1.000 41.54709  ? 228 PHE A CA   1 
ATOM   663   C C    . PHE A 1 77  ? 4.82200   -19.55200 -16.34500 1.000 44.33953  ? 228 PHE A C    1 
ATOM   664   O O    . PHE A 1 77  ? 4.79200   -19.44000 -15.11600 1.000 49.42172  ? 228 PHE A O    1 
ATOM   665   C CB   . PHE A 1 77  ? 3.86300   -21.44200 -17.68100 1.000 43.58154  ? 228 PHE A CB   1 
ATOM   666   C CG   . PHE A 1 77  ? 4.09000   -22.71400 -18.44500 1.000 40.68646  ? 228 PHE A CG   1 
ATOM   667   C CD1  . PHE A 1 77  ? 4.91700   -22.73600 -19.55500 1.000 45.30017  ? 228 PHE A CD1  1 
ATOM   668   C CD2  . PHE A 1 77  ? 3.47500   -23.89000 -18.05000 1.000 39.27050  ? 228 PHE A CD2  1 
ATOM   669   C CE1  . PHE A 1 77  ? 5.12200   -23.90600 -20.25800 1.000 46.46083  ? 228 PHE A CE1  1 
ATOM   670   C CE2  . PHE A 1 77  ? 3.67800   -25.06400 -18.74800 1.000 34.46729  ? 228 PHE A CE2  1 
ATOM   671   C CZ   . PHE A 1 77  ? 4.50300   -25.07300 -19.85300 1.000 38.58094  ? 228 PHE A CZ   1 
ATOM   672   H H    . PHE A 1 77  ? 5.08600   -21.90900 -15.34400 1.000 52.36000  ? 228 PHE A H    1 
ATOM   673   H HA   . PHE A 1 77  ? 5.80000   -20.74500 -17.69100 1.000 50.64000  ? 228 PHE A HA   1 
ATOM   674   H HB2  . PHE A 1 77  ? 3.19900   -21.62200 -16.99700 1.000 53.08000  ? 228 PHE A HB2  1 
ATOM   675   H HB3  . PHE A 1 77  ? 3.52300   -20.78000 -18.30300 1.000 53.08000  ? 228 PHE A HB3  1 
ATOM   676   H HD1  . PHE A 1 77  ? 5.33600   -21.95300 -19.83200 1.000 55.14000  ? 228 PHE A HD1  1 
ATOM   677   H HD2  . PHE A 1 77  ? 2.91700   -23.88900 -17.30600 1.000 47.91000  ? 228 PHE A HD2  1 
ATOM   678   H HE1  . PHE A 1 77  ? 5.68000   -23.91000 -21.00200 1.000 56.53000  ? 228 PHE A HE1  1 
ATOM   679   H HE2  . PHE A 1 77  ? 3.25900   -25.84800 -18.47300 1.000 40.14000  ? 228 PHE A HE2  1 
ATOM   680   H HZ   . PHE A 1 77  ? 4.64200   -25.86200 -20.32500 1.000 47.08000  ? 228 PHE A HZ   1 
ATOM   681   N N    . PHE A 1 78  ? 4.58900   -18.52800 -17.16200 1.000 38.63621  ? 229 PHE A N    1 
ATOM   682   C CA   . PHE A 1 78  ? 4.26400   -17.21300 -16.63500 1.000 39.00731  ? 229 PHE A CA   1 
ATOM   683   C C    . PHE A 1 78  ? 3.25200   -16.53200 -17.54400 1.000 39.83372  ? 229 PHE A C    1 
ATOM   684   O O    . PHE A 1 78  ? 2.99000   -16.96800 -18.66900 1.000 34.33570  ? 229 PHE A O    1 
ATOM   685   C CB   . PHE A 1 78  ? 5.51900   -16.34300 -16.47000 1.000 36.43068  ? 229 PHE A CB   1 
ATOM   686   C CG   . PHE A 1 78  ? 6.02300   -15.74200 -17.75200 1.000 38.55725  ? 229 PHE A CG   1 
ATOM   687   C CD1  . PHE A 1 78  ? 5.52000   -14.53700 -18.21500 1.000 31.56431  ? 229 PHE A CD1  1 
ATOM   688   C CD2  . PHE A 1 78  ? 7.01200   -16.37500 -18.48400 1.000 38.69148  ? 229 PHE A CD2  1 
ATOM   689   C CE1  . PHE A 1 78  ? 5.98500   -13.98100 -19.38900 1.000 31.59063  ? 229 PHE A CE1  1 
ATOM   690   C CE2  . PHE A 1 78  ? 7.48400   -15.82300 -19.65800 1.000 32.75130  ? 229 PHE A CE2  1 
ATOM   691   C CZ   . PHE A 1 78  ? 6.96900   -14.62400 -20.11200 1.000 36.14118  ? 229 PHE A CZ   1 
ATOM   692   H H    . PHE A 1 78  ? 4.61300   -18.57100 -18.02100 1.000 47.15000  ? 229 PHE A H    1 
ATOM   693   H HA   . PHE A 1 78  ? 3.86100   -17.31800 -15.76200 1.000 47.59000  ? 229 PHE A HA   1 
ATOM   694   H HB2  . PHE A 1 78  ? 5.31500   -15.61500 -15.86200 1.000 44.50000  ? 229 PHE A HB2  1 
ATOM   695   H HB3  . PHE A 1 78  ? 6.23000   -16.88900 -16.10000 1.000 44.50000  ? 229 PHE A HB3  1 
ATOM   696   H HD1  . PHE A 1 78  ? 4.85600   -14.10000 -17.73200 1.000 38.66000  ? 229 PHE A HD1  1 
ATOM   697   H HD2  . PHE A 1 78  ? 7.36100   -17.18300 -18.18300 1.000 47.21000  ? 229 PHE A HD2  1 
ATOM   698   H HE1  . PHE A 1 78  ? 5.63700   -13.17300 -19.69100 1.000 38.69000  ? 229 PHE A HE1  1 
ATOM   699   H HE2  . PHE A 1 78  ? 8.14600   -16.25900 -20.14400 1.000 40.08000  ? 229 PHE A HE2  1 
ATOM   700   H HZ   . PHE A 1 78  ? 7.28500   -14.25100 -20.90300 1.000 44.15000  ? 229 PHE A HZ   1 
ATOM   701   N N    . ALA A 1 79  ? 2.67900   -15.44700 -17.02800 1.000 41.90239  ? 230 ALA A N    1 
ATOM   702   C CA   . ALA A 1 79  ? 1.75900   -14.60000 -17.76900 1.000 34.71469  ? 230 ALA A CA   1 
ATOM   703   C C    . ALA A 1 79  ? 2.01600   -13.15600 -17.36800 1.000 37.66767  ? 230 ALA A C    1 
ATOM   704   O O    . ALA A 1 79  ? 2.25000   -12.86500 -16.19200 1.000 46.20028  ? 230 ALA A O    1 
ATOM   705   C CB   . ALA A 1 79  ? 0.30100   -14.98000 -17.49800 1.000 22.60271  ? 230 ALA A CB   1 
ATOM   706   H H    . ALA A 1 79  ? 2.81500   -15.17600 -16.22300 1.000 51.06000  ? 230 ALA A H    1 
ATOM   707   H HA   . ALA A 1 79  ? 1.93000   -14.69300 -18.71900 1.000 42.44000  ? 230 ALA A HA   1 
ATOM   708   H HB1  . ALA A 1 79  ? -0.27800  -14.40200 -18.02000 1.000 27.90000  ? 230 ALA A HB1  1 
ATOM   709   H HB2  . ALA A 1 79  ? 0.16400   -15.90500 -17.75400 1.000 27.90000  ? 230 ALA A HB2  1 
ATOM   710   H HB3  . ALA A 1 79  ? 0.11600   -14.86700 -16.55300 1.000 27.90000  ? 230 ALA A HB3  1 
ATOM   711   N N    . TYR A 1 80  ? 1.97500   -12.25600 -18.34800 1.000 30.58261  ? 231 TYR A N    1 
ATOM   712   C CA   . TYR A 1 80  ? 2.35700   -10.86700 -18.14200 1.000 29.40353  ? 231 TYR A CA   1 
ATOM   713   C C    . TYR A 1 80  ? 1.45600   -9.96800  -18.97200 1.000 39.18101  ? 231 TYR A C    1 
ATOM   714   O O    . TYR A 1 80  ? 1.20300   -10.25200 -20.14600 1.000 44.64746  ? 231 TYR A O    1 
ATOM   715   C CB   . TYR A 1 80  ? 3.82900   -10.65000 -18.52400 1.000 36.66229  ? 231 TYR A CB   1 
ATOM   716   C CG   . TYR A 1 80  ? 4.28200   -9.20500  -18.54500 1.000 28.29813  ? 231 TYR A CG   1 
ATOM   717   C CD1  . TYR A 1 80  ? 4.04500   -8.39700  -19.65000 1.000 26.11103  ? 231 TYR A CD1  1 
ATOM   718   C CD2  . TYR A 1 80  ? 4.96700   -8.65700  -17.47000 1.000 23.82917  ? 231 TYR A CD2  1 
ATOM   719   C CE1  . TYR A 1 80  ? 4.46300   -7.08400  -19.67600 1.000 27.48487  ? 231 TYR A CE1  1 
ATOM   720   C CE2  . TYR A 1 80  ? 5.39000   -7.34300  -17.48700 1.000 28.75082  ? 231 TYR A CE2  1 
ATOM   721   C CZ   . TYR A 1 80  ? 5.13400   -6.56000  -18.59300 1.000 32.33546  ? 231 TYR A CZ   1 
ATOM   722   O OH   . TYR A 1 80  ? 5.55500   -5.25000  -18.61400 1.000 39.39946  ? 231 TYR A OH   1 
ATOM   723   H H    . TYR A 1 80  ? 1.72500   -12.43100 -19.15200 1.000 37.48000  ? 231 TYR A H    1 
ATOM   724   H HA   . TYR A 1 80  ? 2.24500   -10.63400 -17.20700 1.000 36.07000  ? 231 TYR A HA   1 
ATOM   725   H HB2  . TYR A 1 80  ? 4.38600   -11.12100 -17.88500 1.000 44.77000  ? 231 TYR A HB2  1 
ATOM   726   H HB3  . TYR A 1 80  ? 3.97400   -11.01400 -19.41100 1.000 44.77000  ? 231 TYR A HB3  1 
ATOM   727   H HD1  . TYR A 1 80  ? 3.59100   -8.74600  -20.38200 1.000 32.12000  ? 231 TYR A HD1  1 
ATOM   728   H HD2  . TYR A 1 80  ? 5.13900   -9.18200  -16.72200 1.000 29.37000  ? 231 TYR A HD2  1 
ATOM   729   H HE1  . TYR A 1 80  ? 4.29200   -6.55600  -20.42100 1.000 33.77000  ? 231 TYR A HE1  1 
ATOM   730   H HE2  . TYR A 1 80  ? 5.84300   -6.98800  -16.75700 1.000 35.28000  ? 231 TYR A HE2  1 
ATOM   731   H HH   . TYR A 1 80  ? 5.48200   -4.93600  -19.38900 1.000 48.06000  ? 231 TYR A HH   1 
ATOM   732   N N    . SER A 1 81  ? 0.97900   -8.88600  -18.35900 1.000 31.08004  ? 232 SER A N    1 
ATOM   733   C CA   . SER A 1 81  ? 0.17900   -7.88900  -19.05400 1.000 25.47411  ? 232 SER A CA   1 
ATOM   734   C C    . SER A 1 81  ? 0.59300   -6.50200  -18.58700 1.000 28.20865  ? 232 SER A C    1 
ATOM   735   O O    . SER A 1 81  ? 1.13900   -6.32900  -17.49500 1.000 36.37805  ? 232 SER A O    1 
ATOM   736   C CB   . SER A 1 81  ? -1.32300  -8.09800  -18.81900 1.000 34.66468  ? 232 SER A CB   1 
ATOM   737   O OG   . SER A 1 81  ? -2.09700  -7.32200  -19.72000 1.000 44.98697  ? 232 SER A OG   1 
ATOM   738   H H    . SER A 1 81  ? 1.10900   -8.70700  -17.52800 1.000 38.08000  ? 232 SER A H    1 
ATOM   739   H HA   . SER A 1 81  ? 0.35500   -7.95700  -20.00100 1.000 31.35000  ? 232 SER A HA   1 
ATOM   740   H HB2  . SER A 1 81  ? -1.53400  -9.03600  -18.95000 1.000 42.38000  ? 232 SER A HB2  1 
ATOM   741   H HB3  . SER A 1 81  ? -1.53900  -7.83400  -17.91100 1.000 42.38000  ? 232 SER A HB3  1 
ATOM   742   H HG   . SER A 1 81  ? -1.86800  -7.48700  -20.51100 1.000 54.77000  ? 232 SER A HG   1 
ATOM   743   N N    . HIS A 1 82  ? 0.33100   -5.50900  -19.43400 1.000 31.42745  ? 233 HIS A N    1 
ATOM   744   C CA   . HIS A 1 82  ? 0.62600   -4.12600  -19.08900 1.000 31.75381  ? 233 HIS A CA   1 
ATOM   745   C C    . HIS A 1 82  ? -0.15800  -3.20600  -20.01000 1.000 38.07562  ? 233 HIS A C    1 
ATOM   746   O O    . HIS A 1 82  ? -0.64200  -3.61800  -21.06700 1.000 42.36034  ? 233 HIS A O    1 
ATOM   747   C CB   . HIS A 1 82  ? 2.13500   -3.83600  -19.16300 1.000 34.64889  ? 233 HIS A CB   1 
ATOM   748   C CG   . HIS A 1 82  ? 2.67900   -3.66500  -20.55400 1.000 33.37242  ? 233 HIS A CG   1 
ATOM   749   N ND1  . HIS A 1 82  ? 3.83300   -4.29100  -20.97300 1.000 41.94713  ? 233 HIS A ND1  1 
ATOM   750   C CD2  . HIS A 1 82  ? 2.27300   -2.89900  -21.59700 1.000 40.68909  ? 233 HIS A CD2  1 
ATOM   751   C CE1  . HIS A 1 82  ? 4.09400   -3.94900  -22.22200 1.000 52.29311  ? 233 HIS A CE1  1 
ATOM   752   N NE2  . HIS A 1 82  ? 3.16000   -3.10700  -22.62500 1.000 56.95420  ? 233 HIS A NE2  1 
ATOM   753   H H    . HIS A 1 82  ? -0.01700  -5.61200  -20.21400 1.000 38.50000  ? 233 HIS A H    1 
ATOM   754   H HA   . HIS A 1 82  ? 0.33400   -3.95900  -18.17900 1.000 38.89000  ? 233 HIS A HA   1 
ATOM   755   H HB2  . HIS A 1 82  ? 2.30900   -3.02000  -18.67100 1.000 42.36000  ? 233 HIS A HB2  1 
ATOM   756   H HB3  . HIS A 1 82  ? 2.61200   -4.57300  -18.75000 1.000 42.36000  ? 233 HIS A HB3  1 
ATOM   757   H HD2  . HIS A 1 82  ? 1.52200   -2.35200  -21.62400 1.000 49.61000  ? 233 HIS A HD2  1 
ATOM   758   H HE1  . HIS A 1 82  ? 4.81300   -4.24900  -22.73000 1.000 63.53000  ? 233 HIS A HE1  1 
ATOM   759   H HE2  . HIS A 1 82  ? 3.11800   -2.74200  -23.40300 1.000 69.13000  ? 233 HIS A HE2  1 
ATOM   760   N N    . LEU A 1 83  ? -0.26000  -1.94400  -19.59700 1.000 39.75477  ? 234 LEU A N    1 
ATOM   761   C CA   . LEU A 1 83  ? -0.85200  -0.88800  -20.40900 1.000 42.36297  ? 234 LEU A CA   1 
ATOM   762   C C    . LEU A 1 83  ? 0.22000   0.15100   -20.69500 1.000 41.49445  ? 234 LEU A C    1 
ATOM   763   O O    . LEU A 1 83  ? 0.79100   0.73200   -19.76600 1.000 39.86267  ? 234 LEU A O    1 
ATOM   764   C CB   . LEU A 1 83  ? -2.04900  -0.24700  -19.70800 1.000 44.80537  ? 234 LEU A CB   1 
ATOM   765   C CG   . LEU A 1 83  ? -2.79000  0.82200   -20.51600 1.000 63.62868  ? 234 LEU A CG   1 
ATOM   766   C CD1  . LEU A 1 83  ? -3.48200  0.21300   -21.72500 1.000 80.08592  ? 234 LEU A CD1  1 
ATOM   767   C CD2  . LEU A 1 83  ? -3.79100  1.55400   -19.63800 1.000 92.91640  ? 234 LEU A CD2  1 
ATOM   768   H H    . LEU A 1 83  ? 0.01500   -1.67000  -18.82900 1.000 48.49000  ? 234 LEU A H    1 
ATOM   769   H HA   . LEU A 1 83  ? -1.15200  -1.25800  -21.25300 1.000 51.62000  ? 234 LEU A HA   1 
ATOM   770   H HB2  . LEU A 1 83  ? -2.68600  -0.94400  -19.49300 1.000 54.55000  ? 234 LEU A HB2  1 
ATOM   771   H HB3  . LEU A 1 83  ? -1.73800  0.17000   -18.89000 1.000 54.55000  ? 234 LEU A HB3  1 
ATOM   772   H HG   . LEU A 1 83  ? -2.14900  1.47400   -20.83900 1.000 77.14000  ? 234 LEU A HG   1 
ATOM   773   H HD11 . LEU A 1 83  ? -4.01100  0.89800   -22.16300 1.000 96.89000  ? 234 LEU A HD11 1 
ATOM   774   H HD12 . LEU A 1 83  ? -2.81000  -0.12700  -22.33600 1.000 96.89000  ? 234 LEU A HD12 1 
ATOM   775   H HD13 . LEU A 1 83  ? -4.05700  -0.51000  -21.42800 1.000 96.89000  ? 234 LEU A HD13 1 
ATOM   776   H HD21 . LEU A 1 83  ? -4.24700  2.22400   -20.17100 1.000 112.28000 ? 234 LEU A HD21 1 
ATOM   777   H HD22 . LEU A 1 83  ? -4.43200  0.91500   -19.29000 1.000 112.28000 ? 234 LEU A HD22 1 
ATOM   778   H HD23 . LEU A 1 83  ? -3.31700  1.97900   -18.90600 1.000 112.28000 ? 234 LEU A HD23 1 
ATOM   779   N N    . GLU A 1 84  ? 0.49400   0.37600   -21.97400 1.000 45.33175  ? 235 GLU A N    1 
ATOM   780   C CA   . GLU A 1 84  ? 1.49700   1.34300   -22.39300 1.000 46.78192  ? 235 GLU A CA   1 
ATOM   781   C C    . GLU A 1 84  ? 0.82500   2.68900   -22.63700 1.000 45.71601  ? 235 GLU A C    1 
ATOM   782   O O    . GLU A 1 84  ? -0.21400  2.76100   -23.30100 1.000 50.32972  ? 235 GLU A O    1 
ATOM   783   C CB   . GLU A 1 84  ? 2.21300   0.85400   -23.65200 1.000 49.20327  ? 235 GLU A CB   1 
ATOM   784   C CG   . GLU A 1 84  ? 3.10700   1.88900   -24.29700 1.000 45.79496  ? 235 GLU A CG   1 
ATOM   785   C CD   . GLU A 1 84  ? 3.82400   1.36000   -25.52400 1.000 52.66158  ? 235 GLU A CD   1 
ATOM   786   O OE1  . GLU A 1 84  ? 3.97600   0.12500   -25.64000 1.000 55.93039  ? 235 GLU A OE1  1 
ATOM   787   O OE2  . GLU A 1 84  ? 4.23700   2.18000   -26.37000 1.000 51.84043  ? 235 GLU A OE2  1 
ATOM   788   H H    . GLU A 1 84  ? 0.10600   -0.02600  -22.62800 1.000 55.18000  ? 235 GLU A H    1 
ATOM   789   H HA   . GLU A 1 84  ? 2.15600   1.45200   -21.68900 1.000 56.92000  ? 235 GLU A HA   1 
ATOM   790   H HB2  . GLU A 1 84  ? 2.76500   0.09100   -23.42000 1.000 59.83000  ? 235 GLU A HB2  1 
ATOM   791   H HB3  . GLU A 1 84  ? 1.54700   0.59000   -24.30600 1.000 59.83000  ? 235 GLU A HB3  1 
ATOM   792   H HG2  . GLU A 1 84  ? 2.57800   2.65400   -24.57100 1.000 55.74000  ? 235 GLU A HG2  1 
ATOM   793   H HG3  . GLU A 1 84  ? 3.76900   2.15400   -23.64800 1.000 55.74000  ? 235 GLU A HG3  1 
ATOM   794   N N    . LYS A 1 85  ? 1.42500   3.75000   -22.10400 1.000 47.56886  ? 236 LYS A N    1 
ATOM   795   C CA   . LYS A 1 85  ? 0.84400   5.08300   -22.12500 1.000 48.70321  ? 236 LYS A CA   1 
ATOM   796   C C    . LYS A 1 85  ? 1.83200   6.05500   -22.75500 1.000 57.41478  ? 236 LYS A C    1 
ATOM   797   O O    . LYS A 1 85  ? 3.03200   5.99300   -22.47700 1.000 54.82236  ? 236 LYS A O    1 
ATOM   798   C CB   . LYS A 1 85  ? 0.48700   5.54100   -20.70000 1.000 59.88350  ? 236 LYS A CB   1 
ATOM   799   C CG   . LYS A 1 85  ? -0.94200  5.22000   -20.26100 1.000 66.85012  ? 236 LYS A CG   1 
ATOM   800   C CD   . LYS A 1 85  ? -1.22500  5.76600   -18.86100 1.000 92.79797  ? 236 LYS A CD   1 
ATOM   801   C CE   . LYS A 1 85  ? -2.55500  5.27500   -18.30200 1.000 71.04010  ? 236 LYS A CE   1 
ATOM   802   N NZ   . LYS A 1 85  ? -3.65900  6.25300   -18.51100 1.000 81.34133  ? 236 LYS A NZ   1 
ATOM   803   H H    . LYS A 1 85  ? 2.19100   3.71800   -21.71400 1.000 57.86000  ? 236 LYS A H    1 
ATOM   804   H HA   . LYS A 1 85  ? 0.03400   5.07800   -22.65900 1.000 59.23000  ? 236 LYS A HA   1 
ATOM   805   H HB2  . LYS A 1 85  ? 1.09000   5.10700   -20.07600 1.000 72.64000  ? 236 LYS A HB2  1 
ATOM   806   H HB3  . LYS A 1 85  ? 0.60100   6.50300   -20.64700 1.000 72.64000  ? 236 LYS A HB3  1 
ATOM   807   H HG2  . LYS A 1 85  ? -1.56800  5.62800   -20.88000 1.000 81.00000  ? 236 LYS A HG2  1 
ATOM   808   H HG3  . LYS A 1 85  ? -1.06400  4.25800   -20.24400 1.000 81.00000  ? 236 LYS A HG3  1 
ATOM   809   H HD2  . LYS A 1 85  ? -0.52100  5.47700   -18.26000 1.000 112.14000 ? 236 LYS A HD2  1 
ATOM   810   H HD3  . LYS A 1 85  ? -1.25400  6.73500   -18.89800 1.000 112.14000 ? 236 LYS A HD3  1 
ATOM   811   H HE2  . LYS A 1 85  ? -2.79900  4.44700   -18.74500 1.000 86.03000  ? 236 LYS A HE2  1 
ATOM   812   H HE3  . LYS A 1 85  ? -2.46200  5.12700   -17.34800 1.000 86.03000  ? 236 LYS A HE3  1 
ATOM   813   H HZ1  . LYS A 1 85  ? -3.46400  7.02200   -18.10700 1.000 98.39000  ? 236 LYS A HZ1  1 
ATOM   814   H HZ2  . LYS A 1 85  ? -3.77100  6.40300   -19.38100 1.000 98.39000  ? 236 LYS A HZ2  1 
ATOM   815   H HZ3  . LYS A 1 85  ? -4.41700  5.93200   -18.17300 1.000 98.39000  ? 236 LYS A HZ3  1 
ATOM   816   N N    . ILE A 1 86  ? 1.32700   6.94800   -23.60100 1.000 55.93565  ? 237 ILE A N    1 
ATOM   817   C CA   . ILE A 1 86  ? 2.15300   7.96600   -24.25200 1.000 55.22767  ? 237 ILE A CA   1 
ATOM   818   C C    . ILE A 1 86  ? 2.03300   9.22600   -23.40200 1.000 55.80932  ? 237 ILE A C    1 
ATOM   819   O O    . ILE A 1 86  ? 1.18800   10.09000  -23.64100 1.000 67.46072  ? 237 ILE A O    1 
ATOM   820   C CB   . ILE A 1 86  ? 1.73800   8.21500   -25.70000 1.000 56.28570  ? 237 ILE A CB   1 
ATOM   821   C CG1  . ILE A 1 86  ? 1.44500   6.90400   -26.42600 1.000 65.74209  ? 237 ILE A CG1  1 
ATOM   822   C CG2  . ILE A 1 86  ? 2.83000   8.97800   -26.43200 1.000 65.39995  ? 237 ILE A CG2  1 
ATOM   823   C CD1  . ILE A 1 86  ? 0.69800   7.09800   -27.72800 1.000 68.51348  ? 237 ILE A CD1  1 
ATOM   824   H H    . ILE A 1 86  ? 0.49600   6.98700   -23.81800 1.000 67.90000  ? 237 ILE A H    1 
ATOM   825   H HA   . ILE A 1 86  ? 3.08000   7.68100   -24.24700 1.000 67.05000  ? 237 ILE A HA   1 
ATOM   826   H HB   . ILE A 1 86  ? 0.93200   8.75400   -25.70100 1.000 68.32000  ? 237 ILE A HB   1 
ATOM   827   H HG12 . ILE A 1 86  ? 2.28200   6.45400   -26.62200 1.000 79.67000  ? 237 ILE A HG12 1 
ATOM   828   H HG13 . ILE A 1 86  ? 0.89400   6.34900   -25.85900 1.000 79.67000  ? 237 ILE A HG13 1 
ATOM   829   H HG21 . ILE A 1 86  ? 2.54300   9.14500   -27.34300 1.000 79.26000  ? 237 ILE A HG21 1 
ATOM   830   H HG22 . ILE A 1 86  ? 2.98700   9.81900   -25.97500 1.000 79.26000  ? 237 ILE A HG22 1 
ATOM   831   H HG23 . ILE A 1 86  ? 3.64100   8.44500   -26.43300 1.000 79.26000  ? 237 ILE A HG23 1 
ATOM   832   H HD11 . ILE A 1 86  ? 0.23700   6.27700   -27.95600 1.000 83.00000  ? 237 ILE A HD11 1 
ATOM   833   H HD12 . ILE A 1 86  ? 0.05500   7.81600   -27.61700 1.000 83.00000  ? 237 ILE A HD12 1 
ATOM   834   H HD13 . ILE A 1 86  ? 1.33300   7.32900   -28.42400 1.000 83.00000  ? 237 ILE A HD13 1 
ATOM   835   N N    . GLY A 1 87  ? 2.89900   9.33700   -22.40200 1.000 59.72821  ? 238 GLY A N    1 
ATOM   836   C CA   . GLY A 1 87  ? 2.91000   10.50500  -21.54700 1.000 63.76817  ? 238 GLY A CA   1 
ATOM   837   C C    . GLY A 1 87  ? 3.30500   10.15700  -20.13100 1.000 87.28415  ? 238 GLY A C    1 
ATOM   838   O O    . GLY A 1 87  ? 4.34100   9.52800   -19.90200 1.000 73.50092  ? 238 GLY A O    1 
ATOM   839   H H    . GLY A 1 87  ? 3.49000   8.74600   -22.20100 1.000 72.45000  ? 238 GLY A H    1 
ATOM   840   H HA2  . GLY A 1 87  ? 3.54100   11.15600  -21.89300 1.000 77.30000  ? 238 GLY A HA2  1 
ATOM   841   H HA3  . GLY A 1 87  ? 2.02800   10.90700  -21.53000 1.000 77.30000  ? 238 GLY A HA3  1 
ATOM   842   N N    . SER A 1 88  ? 2.48500   10.56100  -19.17100 1.000 75.01689  ? 239 SER A N    1 
ATOM   843   C CA   . SER A 1 88  ? 2.71200   10.20100  -17.78400 1.000 69.87417  ? 239 SER A CA   1 
ATOM   844   C C    . SER A 1 88  ? 2.05800   8.85800   -17.48400 1.000 78.70154  ? 239 SER A C    1 
ATOM   845   O O    . SER A 1 88  ? 1.18400   8.38600   -18.21400 1.000 80.43596  ? 239 SER A O    1 
ATOM   846   C CB   . SER A 1 88  ? 2.16300   11.27700  -16.84700 1.000 76.04070  ? 239 SER A CB   1 
ATOM   847   O OG   . SER A 1 88  ? 2.63200   11.08400  -15.52400 1.000 92.33475  ? 239 SER A OG   1 
ATOM   848   H H    . SER A 1 88  ? 1.78700   11.04700  -19.29900 1.000 90.80000  ? 239 SER A H    1 
ATOM   849   H HA   . SER A 1 88  ? 3.66500   10.11800  -17.62500 1.000 84.63000  ? 239 SER A HA   1 
ATOM   850   H HB2  . SER A 1 88  ? 2.45400   12.14700  -17.16100 1.000 92.03000  ? 239 SER A HB2  1 
ATOM   851   H HB3  . SER A 1 88  ? 1.19400   11.23200  -16.84800 1.000 92.03000  ? 239 SER A HB3  1 
ATOM   852   H HG   . SER A 1 88  ? 2.32400   11.68100  -15.02000 1.000 111.58000 ? 239 SER A HG   1 
ATOM   853   N N    . CYS A 1 89  ? 2.50400   8.23800   -16.39300 1.000 81.07025  ? 240 CYS A N    1 
ATOM   854   C CA   . CYS A 1 89  ? 1.91800   6.97800   -15.96100 1.000 81.30712  ? 240 CYS A CA   1 
ATOM   855   C C    . CYS A 1 89  ? 0.49700   7.14400   -15.44200 1.000 80.99392  ? 240 CYS A C    1 
ATOM   856   O O    . CYS A 1 89  ? -0.21300  6.14300   -15.29600 1.000 72.54028  ? 240 CYS A O    1 
ATOM   857   C CB   . CYS A 1 89  ? 2.80100   6.34900   -14.88400 1.000 90.74772  ? 240 CYS A CB   1 
ATOM   858   S SG   . CYS A 1 89  ? 4.56200   6.43800   -15.27300 1.000 77.26716  ? 240 CYS A SG   1 
ATOM   859   H H    . CYS A 1 89  ? 3.14000   8.52600   -15.89100 1.000 98.06000  ? 240 CYS A H    1 
ATOM   860   H HA   . CYS A 1 89  ? 1.89000   6.37000   -16.71600 1.000 98.35000  ? 240 CYS A HA   1 
ATOM   861   H HB2  . CYS A 1 89  ? 2.65600   6.81500   -14.04600 1.000 109.68000 ? 240 CYS A HB2  1 
ATOM   862   H HB3  . CYS A 1 89  ? 2.56300   5.41400   -14.78800 1.000 109.68000 ? 240 CYS A HB3  1 
ATOM   863   N N    . THR A 1 90  ? 0.06700   8.37600   -15.17300 1.000 82.49410  ? 241 THR A N    1 
ATOM   864   C CA   . THR A 1 90  ? -1.26100  8.66600   -14.64700 1.000 86.80251  ? 241 THR A CA   1 
ATOM   865   C C    . THR A 1 90  ? -2.17900  9.29900   -15.68100 1.000 89.04225  ? 241 THR A C    1 
ATOM   866   O O    . THR A 1 90  ? -3.34200  8.89900   -15.80300 1.000 87.16045  ? 241 THR A O    1 
ATOM   867   C CB   . THR A 1 90  ? -1.14300  9.59700   -13.43100 1.000 79.33583  ? 241 THR A CB   1 
ATOM   868   O OG1  . THR A 1 90  ? -0.26300  9.01400   -12.46100 1.000 65.77368  ? 241 THR A OG1  1 
ATOM   869   C CG2  . THR A 1 90  ? -2.50700  9.84000   -12.80300 1.000 79.28319  ? 241 THR A CG2  1 
ATOM   870   H H    . THR A 1 90  ? 0.54400   9.08200   -15.29100 1.000 99.77000  ? 241 THR A H    1 
ATOM   871   H HA   . THR A 1 90  ? -1.67200  7.83900   -14.35000 1.000 104.94000 ? 241 THR A HA   1 
ATOM   872   H HB   . THR A 1 90  ? -0.78300  10.45200  -13.71600 1.000 95.98000  ? 241 THR A HB   1 
ATOM   873   H HG1  . THR A 1 90  ? -0.19500  9.52000   -11.79400 1.000 79.71000  ? 241 THR A HG1  1 
ATOM   874   H HG21 . THR A 1 90  ? -2.40000  10.26000  -11.93500 1.000 95.92000  ? 241 THR A HG21 1 
ATOM   875   H HG22 . THR A 1 90  ? -3.03800  10.42200  -13.37000 1.000 95.92000  ? 241 THR A HG22 1 
ATOM   876   H HG23 . THR A 1 90  ? -2.97400  8.99700   -12.68800 1.000 95.92000  ? 241 THR A HG23 1 
ATOM   877   N N    . ARG A 1 91  ? -1.68400  10.27900  -16.43400 1.000 82.28881  ? 242 ARG A N    1 
ATOM   878   C CA   . ARG A 1 91  ? -2.49800  11.04000  -17.37000 1.000 84.57330  ? 242 ARG A CA   1 
ATOM   879   C C    . ARG A 1 91  ? -2.16000  10.75500  -18.82700 1.000 79.37004  ? 242 ARG A C    1 
ATOM   880   O O    . ARG A 1 91  ? -2.75200  11.37500  -19.71700 1.000 78.70417  ? 242 ARG A O    1 
ATOM   881   C CB   . ARG A 1 91  ? -2.34500  12.54100  -17.09500 1.000 86.93148  ? 242 ARG A CB   1 
ATOM   882   C CG   . ARG A 1 91  ? -2.20700  12.89500  -15.61600 1.000 84.93650  ? 242 ARG A CG   1 
ATOM   883   C CD   . ARG A 1 91  ? -1.84700  14.35600  -15.41500 1.000 68.44242  ? 242 ARG A CD   1 
ATOM   884   N NE   . ARG A 1 91  ? -0.70700  14.75200  -16.23600 1.000 71.36908  ? 242 ARG A NE   1 
ATOM   885   C CZ   . ARG A 1 91  ? -0.77000  15.54900  -17.29500 1.000 81.25448  ? 242 ARG A CZ   1 
ATOM   886   N NH1  . ARG A 1 91  ? -1.91400  16.08000  -17.70100 1.000 72.84031  ? 242 ARG A NH1  1 
ATOM   887   N NH2  . ARG A 1 91  ? 0.34400   15.81800  -17.97000 1.000 84.82596  ? 242 ARG A NH2  1 
ATOM   888   H H    . ARG A 1 91  ? -0.86000  10.52500  -16.41800 1.000 99.53000  ? 242 ARG A H    1 
ATOM   889   H HA   . ARG A 1 91  ? -3.43000  10.81100  -17.23500 1.000 102.27000 ? 242 ARG A HA   1 
ATOM   890   H HB2  . ARG A 1 91  ? -1.55300  12.85500  -17.55700 1.000 105.10000 ? 242 ARG A HB2  1 
ATOM   891   H HB3  . ARG A 1 91  ? -3.12700  13.00100  -17.43700 1.000 105.10000 ? 242 ARG A HB3  1 
ATOM   892   H HG2  . ARG A 1 91  ? -3.05000  12.72600  -15.16700 1.000 102.71000 ? 242 ARG A HG2  1 
ATOM   893   H HG3  . ARG A 1 91  ? -1.50100  12.36500  -15.21500 1.000 102.71000 ? 242 ARG A HG3  1 
ATOM   894   H HD2  . ARG A 1 91  ? -2.61300  14.90900  -15.62800 1.000 82.91000  ? 242 ARG A HD2  1 
ATOM   895   H HD3  . ARG A 1 91  ? -1.59900  14.48000  -14.48700 1.000 82.91000  ? 242 ARG A HD3  1 
ATOM   896   H HE   . ARG A 1 91  ? 0.06600   14.44500  -16.01600 1.000 86.42000  ? 242 ARG A HE   1 
ATOM   897   H HH11 . ARG A 1 91  ? -2.64500  15.91900  -17.28100 1.000 88.19000  ? 242 ARG A HH11 1 
ATOM   898   H HH12 . ARG A 1 91  ? -1.92400  16.59200  -18.39200 1.000 88.19000  ? 242 ARG A HH12 1 
ATOM   899   H HH21 . ARG A 1 91  ? 1.09200   15.47900  -17.71600 1.000 102.57000 ? 242 ARG A HH21 1 
ATOM   900   H HH22 . ARG A 1 91  ? 0.31700   16.33200  -18.65800 1.000 102.57000 ? 242 ARG A HH22 1 
ATOM   901   N N    . GLY A 1 92  ? -1.23100  9.84200   -19.09800 1.000 65.80263  ? 243 GLY A N    1 
ATOM   902   C CA   . GLY A 1 92  ? -0.89600  9.52400   -20.46800 1.000 65.98686  ? 243 GLY A CA   1 
ATOM   903   C C    . GLY A 1 92  ? -2.05600  8.88700   -21.20900 1.000 65.98686  ? 243 GLY A C    1 
ATOM   904   O O    . GLY A 1 92  ? -2.99100  8.34400   -20.62000 1.000 89.65549  ? 243 GLY A O    1 
ATOM   905   H H    . GLY A 1 92  ? -0.78700  9.40000   -18.50900 1.000 79.75000  ? 243 GLY A H    1 
ATOM   906   H HA2  . GLY A 1 92  ? -0.64000  10.33500  -20.93500 1.000 79.97000  ? 243 GLY A HA2  1 
ATOM   907   H HA3  . GLY A 1 92  ? -0.14600  8.90900   -20.48400 1.000 79.97000  ? 243 GLY A HA3  1 
ATOM   908   N N    . ILE A 1 93  ? -1.98800  8.96100   -22.53400 1.000 54.68024  ? 244 ILE A N    1 
ATOM   909   C CA   . ILE A 1 93  ? -3.00300  8.37000   -23.39800 1.000 59.14393  ? 244 ILE A CA   1 
ATOM   910   C C    . ILE A 1 93  ? -2.63400  6.91700   -23.65800 1.000 62.95228  ? 244 ILE A C    1 
ATOM   911   O O    . ILE A 1 93  ? -1.47600  6.60300   -23.96000 1.000 62.95228  ? 244 ILE A O    1 
ATOM   912   C CB   . ILE A 1 93  ? -3.13500  9.15200   -24.71700 1.000 58.21224  ? 244 ILE A CB   1 
ATOM   913   C CG1  . ILE A 1 93  ? -3.12800  10.66200  -24.45500 1.000 74.19574  ? 244 ILE A CG1  1 
ATOM   914   C CG2  . ILE A 1 93  ? -4.41100  8.75100   -25.44100 1.000 54.97238  ? 244 ILE A CG2  1 
ATOM   915   C CD1  . ILE A 1 93  ? -3.38000  11.50400  -25.69400 1.000 81.63610  ? 244 ILE A CD1  1 
ATOM   916   H H    . ILE A 1 93  ? -1.35400  9.35300   -22.96200 1.000 66.40000  ? 244 ILE A H    1 
ATOM   917   H HA   . ILE A 1 93  ? -3.86100  8.39000   -22.94600 1.000 71.75000  ? 244 ILE A HA   1 
ATOM   918   H HB   . ILE A 1 93  ? -2.37800  8.93300   -25.28200 1.000 70.64000  ? 244 ILE A HB   1 
ATOM   919   H HG12 . ILE A 1 93  ? -3.82000  10.87100  -23.80900 1.000 89.82000  ? 244 ILE A HG12 1 
ATOM   920   H HG13 . ILE A 1 93  ? -2.26100  10.91700  -24.10200 1.000 89.82000  ? 244 ILE A HG13 1 
ATOM   921   H HG21 . ILE A 1 93  ? -4.38100  9.08900   -26.35000 1.000 66.75000  ? 244 ILE A HG21 1 
ATOM   922   H HG22 . ILE A 1 93  ? -4.47800  7.78400   -25.45300 1.000 66.75000  ? 244 ILE A HG22 1 
ATOM   923   H HG23 . ILE A 1 93  ? -5.17100  9.12700   -24.97100 1.000 66.75000  ? 244 ILE A HG23 1 
ATOM   924   H HD11 . ILE A 1 93  ? -3.17500  12.43000  -25.49200 1.000 98.74000  ? 244 ILE A HD11 1 
ATOM   925   H HD12 . ILE A 1 93  ? -2.80800  11.18800  -26.41100 1.000 98.74000  ? 244 ILE A HD12 1 
ATOM   926   H HD13 . ILE A 1 93  ? -4.31100  11.42000  -25.95200 1.000 98.74000  ? 244 ILE A HD13 1 
ATOM   927   N N    . ALA A 1 94  ? -3.61800  6.02800   -23.53800 1.000 61.80741  ? 245 ALA A N    1 
ATOM   928   C CA   . ALA A 1 94  ? -3.37300  4.60600   -23.73200 1.000 62.04954  ? 245 ALA A CA   1 
ATOM   929   C C    . ALA A 1 94  ? -2.92700  4.33000   -25.16100 1.000 50.91137  ? 245 ALA A C    1 
ATOM   930   O O    . ALA A 1 94  ? -3.52700  4.82400   -26.11900 1.000 51.83779  ? 245 ALA A O    1 
ATOM   931   C CB   . ALA A 1 94  ? -4.63500  3.80600   -23.40900 1.000 60.33092  ? 245 ALA A CB   1 
ATOM   932   H H    . ALA A 1 94  ? -4.43300  6.22400   -23.34600 1.000 74.95000  ? 245 ALA A H    1 
ATOM   933   H HA   . ALA A 1 94  ? -2.66800  4.31800   -23.13200 1.000 75.24000  ? 245 ALA A HA   1 
ATOM   934   H HB1  . ALA A 1 94  ? -4.45100  2.86200   -23.53600 1.000 73.18000  ? 245 ALA A HB1  1 
ATOM   935   H HB2  . ALA A 1 94  ? -4.88700  3.97300   -22.48700 1.000 73.18000  ? 245 ALA A HB2  1 
ATOM   936   H HB3  . ALA A 1 94  ? -5.34800  4.08800   -24.00300 1.000 73.18000  ? 245 ALA A HB3  1 
ATOM   937   N N    . LYS A 1 95  ? -1.87200  3.53000   -25.30000 1.000 50.83504  ? 246 LYS A N    1 
ATOM   938   C CA   . LYS A 1 95  ? -1.30700  3.18500   -26.59800 1.000 50.76135  ? 246 LYS A CA   1 
ATOM   939   C C    . LYS A 1 95  ? -1.46300  1.71200   -26.93900 1.000 45.87129  ? 246 LYS A C    1 
ATOM   940   O O    . LYS A 1 95  ? -1.93400  1.37700   -28.03000 1.000 46.43715  ? 246 LYS A O    1 
ATOM   941   C CB   . LYS A 1 95  ? 0.18000   3.56900   -26.63300 1.000 58.36489  ? 246 LYS A CB   1 
ATOM   942   C CG   . LYS A 1 95  ? 0.94100   3.14400   -27.89000 1.000 51.91938  ? 246 LYS A CG   1 
ATOM   943   C CD   . LYS A 1 95  ? 0.42600   3.82500   -29.15600 1.000 56.91472  ? 246 LYS A CD   1 
ATOM   944   C CE   . LYS A 1 95  ? 0.59300   2.93600   -30.38300 1.000 51.72989  ? 246 LYS A CE   1 
ATOM   945   N NZ   . LYS A 1 95  ? 0.14800   3.61400   -31.63400 1.000 58.81495  ? 246 LYS A NZ   1 
ATOM   946   H H    . LYS A 1 95  ? -1.45800  3.16700   -24.63900 1.000 61.78000  ? 246 LYS A H    1 
ATOM   947   H HA   . LYS A 1 95  ? -1.76400  3.69700   -27.28300 1.000 61.69000  ? 246 LYS A HA   1 
ATOM   948   H HB2  . LYS A 1 95  ? 0.23900   4.53000   -26.57300 1.000 70.82000  ? 246 LYS A HB2  1 
ATOM   949   H HB3  . LYS A 1 95  ? 0.62300   3.16600   -25.87000 1.000 70.82000  ? 246 LYS A HB3  1 
ATOM   950   H HG2  . LYS A 1 95  ? 1.87300   3.39100   -27.78200 1.000 63.08000  ? 246 LYS A HG2  1 
ATOM   951   H HG3  . LYS A 1 95  ? 0.86700   2.18500   -28.00900 1.000 63.08000  ? 246 LYS A HG3  1 
ATOM   952   H HD2  . LYS A 1 95  ? -0.51600  4.03000   -29.05800 1.000 69.08000  ? 246 LYS A HD2  1 
ATOM   953   H HD3  . LYS A 1 95  ? 0.93200   4.63900   -29.30700 1.000 69.08000  ? 246 LYS A HD3  1 
ATOM   954   H HE2  . LYS A 1 95  ? 1.52900   2.70900   -30.48700 1.000 62.86000  ? 246 LYS A HE2  1 
ATOM   955   H HE3  . LYS A 1 95  ? 0.06400   2.13100   -30.26900 1.000 62.86000  ? 246 LYS A HE3  1 
ATOM   956   H HZ1  . LYS A 1 95  ? 0.25800   3.07000   -32.33000 1.000 71.36000  ? 246 LYS A HZ1  1 
ATOM   957   H HZ2  . LYS A 1 95  ? -0.71200  3.83300   -31.57100 1.000 71.36000  ? 246 LYS A HZ2  1 
ATOM   958   H HZ3  . LYS A 1 95  ? 0.62600   4.35300   -31.76600 1.000 71.36000  ? 246 LYS A HZ3  1 
ATOM   959   N N    . GLN A 1 96  ? -1.07500  0.81600   -26.03600 1.000 41.14967  ? 247 GLN A N    1 
ATOM   960   C CA   . GLN A 1 96  ? -1.04000  -0.60200  -26.36600 1.000 44.15003  ? 247 GLN A CA   1 
ATOM   961   C C    . GLN A 1 96  ? -1.15000  -1.42100  -25.08900 1.000 55.88565  ? 247 GLN A C    1 
ATOM   962   O O    . GLN A 1 96  ? -0.36600  -1.23100  -24.15500 1.000 52.24837  ? 247 GLN A O    1 
ATOM   963   C CB   . GLN A 1 96  ? 0.25100   -0.93400  -27.12900 1.000 54.86447  ? 247 GLN A CB   1 
ATOM   964   C CG   . GLN A 1 96  ? 0.59700   -2.41200  -27.25700 1.000 48.24526  ? 247 GLN A CG   1 
ATOM   965   C CD   . GLN A 1 96  ? 2.08100   -2.62700  -27.46100 1.000 59.91771  ? 247 GLN A CD   1 
ATOM   966   O OE1  . GLN A 1 96  ? 2.88000   -2.42500  -26.54500 1.000 56.55941  ? 247 GLN A OE1  1 
ATOM   967   N NE2  . GLN A 1 96  ? 2.46100   -3.03000  -28.66700 1.000 82.64149  ? 247 GLN A NE2  1 
ATOM   968   H H    . GLN A 1 96  ? -0.83000  1.00200   -25.23300 1.000 50.16000  ? 247 GLN A H    1 
ATOM   969   H HA   . GLN A 1 96  ? -1.79500  -0.82000  -26.93400 1.000 53.76000  ? 247 GLN A HA   1 
ATOM   970   H HB2  . GLN A 1 96  ? 0.17300   -0.57700  -28.02800 1.000 66.62000  ? 247 GLN A HB2  1 
ATOM   971   H HB3  . GLN A 1 96  ? 0.99200   -0.50300  -26.67500 1.000 66.62000  ? 247 GLN A HB3  1 
ATOM   972   H HG2  . GLN A 1 96  ? 0.34200   -2.89300  -26.45700 1.000 58.68000  ? 247 GLN A HG2  1 
ATOM   973   H HG3  . GLN A 1 96  ? 0.13300   -2.77900  -28.02600 1.000 58.68000  ? 247 GLN A HG3  1 
ATOM   974   H HE21 . GLN A 1 96  ? 1.87400   -3.15900  -29.28200 1.000 99.95000  ? 247 GLN A HE21 1 
ATOM   975   H HE22 . GLN A 1 96  ? 3.29400   -3.16500  -28.83200 1.000 99.95000  ? 247 GLN A HE22 1 
ATOM   976   N N    . ARG A 1 97  ? -2.12900  -2.31900  -25.05900 1.000 55.64878  ? 248 ARG A N    1 
ATOM   977   C CA   . ARG A 1 97  ? -2.24700  -3.34600  -24.03300 1.000 45.18963  ? 248 ARG A CA   1 
ATOM   978   C C    . ARG A 1 97  ? -1.76700  -4.66100  -24.62800 1.000 46.90036  ? 248 ARG A C    1 
ATOM   979   O O    . ARG A 1 97  ? -2.22900  -5.06300  -25.70000 1.000 52.97214  ? 248 ARG A O    1 
ATOM   980   C CB   . ARG A 1 97  ? -3.69800  -3.46400  -23.55500 1.000 51.59829  ? 248 ARG A CB   1 
ATOM   981   C CG   . ARG A 1 97  ? -4.05900  -4.75400  -22.80400 1.000 55.79090  ? 248 ARG A CG   1 
ATOM   982   C CD   . ARG A 1 97  ? -3.66500  -4.69600  -21.34000 1.000 48.90586  ? 248 ARG A CD   1 
ATOM   983   N NE   . ARG A 1 97  ? -4.28500  -3.57200  -20.65000 1.000 47.57939  ? 248 ARG A NE   1 
ATOM   984   C CZ   . ARG A 1 97  ? -4.11200  -3.29400  -19.36600 1.000 44.67641  ? 248 ARG A CZ   1 
ATOM   985   N NH1  . ARG A 1 97  ? -3.33700  -4.04000  -18.59600 1.000 39.05995  ? 248 ARG A NH1  1 
ATOM   986   N NH2  . ARG A 1 97  ? -4.73200  -2.24100  -18.84100 1.000 48.94271  ? 248 ARG A NH2  1 
ATOM   987   H H    . ARG A 1 97  ? -2.75800  -2.35300  -25.64400 1.000 67.56000  ? 248 ARG A H    1 
ATOM   988   H HA   . ARG A 1 97  ? -1.68500  -3.12200  -23.27500 1.000 55.01000  ? 248 ARG A HA   1 
ATOM   989   H HB2  . ARG A 1 97  ? -3.88600  -2.71600  -22.96700 1.000 62.70000  ? 248 ARG A HB2  1 
ATOM   990   H HB3  . ARG A 1 97  ? -4.27700  -3.41400  -24.33200 1.000 62.70000  ? 248 ARG A HB3  1 
ATOM   991   H HG2  . ARG A 1 97  ? -5.02100  -4.87100  -22.84200 1.000 67.73000  ? 248 ARG A HG2  1 
ATOM   992   H HG3  . ARG A 1 97  ? -3.62500  -5.52100  -23.20400 1.000 67.73000  ? 248 ARG A HG3  1 
ATOM   993   H HD2  . ARG A 1 97  ? -3.95300  -5.51200  -20.90200 1.000 59.47000  ? 248 ARG A HD2  1 
ATOM   994   H HD3  . ARG A 1 97  ? -2.70400  -4.60500  -21.27200 1.000 59.47000  ? 248 ARG A HD3  1 
ATOM   995   H HE   . ARG A 1 97  ? -4.86300  -3.10600  -21.08500 1.000 57.87000  ? 248 ARG A HE   1 
ATOM   996   H HH11 . ARG A 1 97  ? -2.93100  -4.72300  -18.92400 1.000 47.65000  ? 248 ARG A HH11 1 
ATOM   997   H HH12 . ARG A 1 97  ? -3.23900  -3.84100  -17.76500 1.000 47.65000  ? 248 ARG A HH12 1 
ATOM   998   H HH21 . ARG A 1 97  ? -5.23800  -1.75000  -19.33400 1.000 59.51000  ? 248 ARG A HH21 1 
ATOM   999   H HH22 . ARG A 1 97  ? -4.62700  -2.05100  -18.00900 1.000 59.51000  ? 248 ARG A HH22 1 
ATOM   1000  N N    . ILE A 1 98  ? -0.83300  -5.32200  -23.94800 1.000 38.79676  ? 249 ILE A N    1 
ATOM   1001  C CA   . ILE A 1 98  ? -0.35700  -6.63700  -24.36100 1.000 50.20339  ? 249 ILE A CA   1 
ATOM   1002  C C    . ILE A 1 98  ? -0.57200  -7.60300  -23.20700 1.000 43.91053  ? 249 ILE A C    1 
ATOM   1003  O O    . ILE A 1 98  ? -0.17500  -7.32200  -22.07200 1.000 41.01544  ? 249 ILE A O    1 
ATOM   1004  C CB   . ILE A 1 98  ? 1.12200   -6.61700  -24.80100 1.000 40.72857  ? 249 ILE A CB   1 
ATOM   1005  C CG1  . ILE A 1 98  ? 2.07500   -6.59700  -23.59900 1.000 48.28210  ? 249 ILE A CG1  1 
ATOM   1006  C CG2  . ILE A 1 98  ? 1.38500   -5.42200  -25.70300 1.000 56.10410  ? 249 ILE A CG2  1 
ATOM   1007  C CD1  . ILE A 1 98  ? 3.54200   -6.52700  -23.98600 1.000 47.14776  ? 249 ILE A CD1  1 
ATOM   1008  H H    . ILE A 1 98  ? -0.45500  -5.02500  -23.23500 1.000 47.34000  ? 249 ILE A H    1 
ATOM   1009  H HA   . ILE A 1 98  ? -0.88700  -6.94700  -25.11200 1.000 61.03000  ? 249 ILE A HA   1 
ATOM   1010  H HB   . ILE A 1 98  ? 1.29600   -7.42400  -25.31000 1.000 49.65000  ? 249 ILE A HB   1 
ATOM   1011  H HG12 . ILE A 1 98  ? 1.87200   -5.82600  -23.04600 1.000 58.72000  ? 249 ILE A HG12 1 
ATOM   1012  H HG13 . ILE A 1 98  ? 1.96600   -7.41200  -23.08600 1.000 58.72000  ? 249 ILE A HG13 1 
ATOM   1013  H HG21 . ILE A 1 98  ? 2.22600   -5.55300  -26.16700 1.000 68.11000  ? 249 ILE A HG21 1 
ATOM   1014  H HG22 . ILE A 1 98  ? 0.66200   -5.34900  -26.34500 1.000 68.11000  ? 249 ILE A HG22 1 
ATOM   1015  H HG23 . ILE A 1 98  ? 1.42600   -4.61900  -25.16000 1.000 68.11000  ? 249 ILE A HG23 1 
ATOM   1016  H HD11 . ILE A 1 98  ? 4.08300   -6.64000  -23.18900 1.000 57.36000  ? 249 ILE A HD11 1 
ATOM   1017  H HD12 . ILE A 1 98  ? 3.73400   -7.23600  -24.61900 1.000 57.36000  ? 249 ILE A HD12 1 
ATOM   1018  H HD13 . ILE A 1 98  ? 3.72500   -5.66500  -24.39100 1.000 57.36000  ? 249 ILE A HD13 1 
ATOM   1019  N N    . ILE A 1 99  ? -1.21800  -8.72600  -23.50100 1.000 41.34180  ? 250 ILE A N    1 
ATOM   1020  C CA   . ILE A 1 99  ? -1.36300  -9.84000  -22.57300 1.000 34.15146  ? 250 ILE A CA   1 
ATOM   1021  C C    . ILE A 1 99  ? -0.53600  -10.98800 -23.13400 1.000 44.56587  ? 250 ILE A C    1 
ATOM   1022  O O    . ILE A 1 99  ? -0.78500  -11.44700 -24.25600 1.000 50.15075  ? 250 ILE A O    1 
ATOM   1023  C CB   . ILE A 1 99  ? -2.83400  -10.24500 -22.39400 1.000 31.59063  ? 250 ILE A CB   1 
ATOM   1024  C CG1  . ILE A 1 99  ? -3.70100  -9.01600  -22.09700 1.000 41.39970  ? 250 ILE A CG1  1 
ATOM   1025  C CG2  . ILE A 1 99  ? -2.96300  -11.26500 -21.28000 1.000 42.17085  ? 250 ILE A CG2  1 
ATOM   1026  C CD1  . ILE A 1 99  ? -5.19100  -9.29500  -22.11000 1.000 43.71577  ? 250 ILE A CD1  1 
ATOM   1027  H H    . ILE A 1 99  ? -1.59400  -8.87000  -24.26100 1.000 50.39000  ? 250 ILE A H    1 
ATOM   1028  H HA   . ILE A 1 99  ? -1.00200  -9.59300  -21.70700 1.000 41.76000  ? 250 ILE A HA   1 
ATOM   1029  H HB   . ILE A 1 99  ? -3.14500  -10.64900 -23.21900 1.000 38.69000  ? 250 ILE A HB   1 
ATOM   1030  H HG12 . ILE A 1 99  ? -3.47300  -8.68000  -21.21700 1.000 50.46000  ? 250 ILE A HG12 1 
ATOM   1031  H HG13 . ILE A 1 99  ? -3.53000  -8.33400  -22.76400 1.000 50.46000  ? 250 ILE A HG13 1 
ATOM   1032  H HG21 . ILE A 1 99  ? -3.89000  -11.32900 -21.00900 1.000 51.38000  ? 250 ILE A HG21 1 
ATOM   1033  H HG22 . ILE A 1 99  ? -2.65300  -12.12500 -21.60300 1.000 51.38000  ? 250 ILE A HG22 1 
ATOM   1034  H HG23 . ILE A 1 99  ? -2.42100  -10.97900 -20.52800 1.000 51.38000  ? 250 ILE A HG23 1 
ATOM   1035  H HD11 . ILE A 1 99  ? -5.66800  -8.45300  -22.16700 1.000 53.24000  ? 250 ILE A HD11 1 
ATOM   1036  H HD12 . ILE A 1 99  ? -5.40100  -9.84700  -22.88000 1.000 53.24000  ? 250 ILE A HD12 1 
ATOM   1037  H HD13 . ILE A 1 99  ? -5.43500  -9.75900  -21.29400 1.000 53.24000  ? 250 ILE A HD13 1 
ATOM   1038  N N    . GLY A 1 100 ? 0.45100   -11.44100 -22.37000 1.000 33.55665  ? 251 GLY A N    1 
ATOM   1039  C CA   . GLY A 1 100 ? 1.41800   -12.39400 -22.87400 1.000 39.05731  ? 251 GLY A CA   1 
ATOM   1040  C C    . GLY A 1 100 ? 1.67600   -13.52900 -21.90600 1.000 32.94869  ? 251 GLY A C    1 
ATOM   1041  O O    . GLY A 1 100 ? 1.59500   -13.37000 -20.69000 1.000 42.68407  ? 251 GLY A O    1 
ATOM   1042  H H    . GLY A 1 100 ? 0.58000   -11.20800 -21.55200 1.000 41.05000  ? 251 GLY A H    1 
ATOM   1043  H HA2  . GLY A 1 100 ? 1.10000   -12.77200 -23.70800 1.000 47.65000  ? 251 GLY A HA2  1 
ATOM   1044  H HA3  . GLY A 1 100 ? 2.25800   -11.94000 -23.04500 1.000 47.65000  ? 251 GLY A HA3  1 
ATOM   1045  N N    . VAL A 1 101 ? 2.00300   -14.69000 -22.47800 1.000 38.26248  ? 252 VAL A N    1 
ATOM   1046  C CA   . VAL A 1 101 ? 2.33600   -15.88900 -21.72400 1.000 35.17527  ? 252 VAL A CA   1 
ATOM   1047  C C    . VAL A 1 101 ? 3.68500   -16.40500 -22.20600 1.000 41.21020  ? 252 VAL A C    1 
ATOM   1048  O O    . VAL A 1 101 ? 4.13700   -16.09700 -23.31000 1.000 34.44887  ? 252 VAL A O    1 
ATOM   1049  C CB   . VAL A 1 101 ? 1.26000   -16.98600 -21.87200 1.000 27.27169  ? 252 VAL A CB   1 
ATOM   1050  C CG1  . VAL A 1 101 ? -0.09400  -16.45800 -21.44300 1.000 39.34945  ? 252 VAL A CG1  1 
ATOM   1051  C CG2  . VAL A 1 101 ? 1.21100   -17.49100 -23.30500 1.000 39.40472  ? 252 VAL A CG2  1 
ATOM   1052  H H    . VAL A 1 101 ? 2.03900   -14.80500 -23.32900 1.000 46.70000  ? 252 VAL A H    1 
ATOM   1053  H HA   . VAL A 1 101 ? 2.41500   -15.66600 -20.78300 1.000 42.99000  ? 252 VAL A HA   1 
ATOM   1054  H HB   . VAL A 1 101 ? 1.48800   -17.73300 -21.29700 1.000 33.51000  ? 252 VAL A HB   1 
ATOM   1055  H HG11 . VAL A 1 101 ? -0.77600  -17.09300 -21.71000 1.000 48.00000  ? 252 VAL A HG11 1 
ATOM   1056  H HG12 . VAL A 1 101 ? -0.10000  -16.34900 -20.47900 1.000 48.00000  ? 252 VAL A HG12 1 
ATOM   1057  H HG13 . VAL A 1 101 ? -0.25700  -15.60500 -21.87500 1.000 48.00000  ? 252 VAL A HG13 1 
ATOM   1058  H HG21 . VAL A 1 101 ? 0.39400   -17.99700 -23.43500 1.000 48.07000  ? 252 VAL A HG21 1 
ATOM   1059  H HG22 . VAL A 1 101 ? 1.22700   -16.73000 -23.90500 1.000 48.07000  ? 252 VAL A HG22 1 
ATOM   1060  H HG23 . VAL A 1 101 ? 1.98000   -18.05800 -23.47000 1.000 48.07000  ? 252 VAL A HG23 1 
ATOM   1061  N N    . GLY A 1 102 ? 4.32600   -17.20900 -21.36100 1.000 37.26236  ? 253 GLY A N    1 
ATOM   1062  C CA   . GLY A 1 102 ? 5.61400   -17.77600 -21.71200 1.000 32.24334  ? 253 GLY A CA   1 
ATOM   1063  C C    . GLY A 1 102 ? 6.09100   -18.87200 -20.77900 1.000 40.28115  ? 253 GLY A C    1 
ATOM   1064  O O    . GLY A 1 102 ? 5.28300   -19.57400 -20.16200 1.000 35.74113  ? 253 GLY A O    1 
ATOM   1065  H H    . GLY A 1 102 ? 4.03500   -17.43800 -20.58500 1.000 45.49000  ? 253 GLY A H    1 
ATOM   1066  H HA2  . GLY A 1 102 ? 5.55900   -18.14900 -22.60600 1.000 39.47000  ? 253 GLY A HA2  1 
ATOM   1067  H HA3  . GLY A 1 102 ? 6.27900   -17.07200 -21.72200 1.000 39.47000  ? 253 GLY A HA3  1 
ATOM   1068  N N    . GLU A 1 103 ? 7.41100   -19.02600 -20.66900 1.000 43.37362  ? 254 GLU A N    1 
ATOM   1069  C CA   . GLU A 1 103 ? 8.02200   -20.10900 -19.91000 1.000 35.55689  ? 254 GLU A CA   1 
ATOM   1070  C C    . GLU A 1 103 ? 9.14000   -19.56100 -19.03900 1.000 37.98087  ? 254 GLU A C    1 
ATOM   1071  O O    . GLU A 1 103 ? 9.96700   -18.77300 -19.50800 1.000 40.73120  ? 254 GLU A O    1 
ATOM   1072  C CB   . GLU A 1 103 ? 8.59100   -21.19200 -20.83500 1.000 39.94689  ? 254 GLU A CB   1 
ATOM   1073  C CG   . GLU A 1 103 ? 7.67000   -21.62000 -21.96800 1.000 54.55391  ? 254 GLU A CG   1 
ATOM   1074  C CD   . GLU A 1 103 ? 8.07300   -22.95400 -22.57900 1.000 64.77092  ? 254 GLU A CD   1 
ATOM   1075  O OE1  . GLU A 1 103 ? 8.93000   -23.65100 -21.99100 1.000 65.30257  ? 254 GLU A OE1  1 
ATOM   1076  O OE2  . GLU A 1 103 ? 7.53500   -23.30400 -23.65100 1.000 58.79126  ? 254 GLU A OE2  1 
ATOM   1077  H H    . GLU A 1 103 ? 7.98500   -18.50100 -21.03600 1.000 52.83000  ? 254 GLU A H    1 
ATOM   1078  H HA   . GLU A 1 103 ? 7.35800   -20.51700 -19.33400 1.000 43.45000  ? 254 GLU A HA   1 
ATOM   1079  H HB2  . GLU A 1 103 ? 9.41000   -20.85900 -21.23400 1.000 48.72000  ? 254 GLU A HB2  1 
ATOM   1080  H HB3  . GLU A 1 103 ? 8.78600   -21.97700 -20.30000 1.000 48.72000  ? 254 GLU A HB3  1 
ATOM   1081  H HG2  . GLU A 1 103 ? 6.76700   -21.70700 -21.62600 1.000 66.25000  ? 254 GLU A HG2  1 
ATOM   1082  H HG3  . GLU A 1 103 ? 7.69700   -20.94900 -22.66800 1.000 66.25000  ? 254 GLU A HG3  1 
ATOM   1083  N N    . VAL A 1 104 ? 9.16600   -19.98500 -17.78100 1.000 48.79796  ? 255 VAL A N    1 
ATOM   1084  C CA   . VAL A 1 104 ? 10.28900  -19.72500 -16.88900 1.000 41.83923  ? 255 VAL A CA   1 
ATOM   1085  C C    . VAL A 1 104 ? 11.23300  -20.91300 -16.97700 1.000 52.29574  ? 255 VAL A C    1 
ATOM   1086  O O    . VAL A 1 104 ? 10.79100  -22.06300 -17.08900 1.000 45.26069  ? 255 VAL A O    1 
ATOM   1087  C CB   . VAL A 1 104 ? 9.80900   -19.48600 -15.44600 1.000 35.87799  ? 255 VAL A CB   1 
ATOM   1088  C CG1  . VAL A 1 104 ? 10.94000  -18.93100 -14.59700 1.000 37.49660  ? 255 VAL A CG1  1 
ATOM   1089  C CG2  . VAL A 1 104 ? 8.61900   -18.54000 -15.43300 1.000 46.76877  ? 255 VAL A CG2  1 
ATOM   1090  H H    . VAL A 1 104 ? 8.53200   -20.43500 -17.41300 1.000 59.34000  ? 255 VAL A H    1 
ATOM   1091  H HA   . VAL A 1 104 ? 10.76000  -18.93300 -17.18900 1.000 50.99000  ? 255 VAL A HA   1 
ATOM   1092  H HB   . VAL A 1 104 ? 9.52800   -20.33000 -15.06000 1.000 43.83000  ? 255 VAL A HB   1 
ATOM   1093  H HG11 . VAL A 1 104 ? 10.60800  -18.76300 -13.70100 1.000 45.78000  ? 255 VAL A HG11 1 
ATOM   1094  H HG12 . VAL A 1 104 ? 11.66000  -19.58000 -14.56700 1.000 45.78000  ? 255 VAL A HG12 1 
ATOM   1095  H HG13 . VAL A 1 104 ? 11.25500  -18.10400 -14.99400 1.000 45.78000  ? 255 VAL A HG13 1 
ATOM   1096  H HG21 . VAL A 1 104 ? 8.43800   -18.27400 -14.51800 1.000 56.90000  ? 255 VAL A HG21 1 
ATOM   1097  H HG22 . VAL A 1 104 ? 8.83100   -17.75900 -15.96800 1.000 56.90000  ? 255 VAL A HG22 1 
ATOM   1098  H HG23 . VAL A 1 104 ? 7.84700   -18.99600 -15.80400 1.000 56.90000  ? 255 VAL A HG23 1 
ATOM   1099  N N    . LEU A 1 105 ? 12.53800  -20.64600 -16.92800 1.000 63.99715  ? 256 LEU A N    1 
ATOM   1100  C CA   . LEU A 1 105 ? 13.52000  -21.65600 -17.29100 1.000 55.85407  ? 256 LEU A CA   1 
ATOM   1101  C C    . LEU A 1 105 ? 14.80900  -21.43700 -16.51400 1.000 68.51085  ? 256 LEU A C    1 
ATOM   1102  O O    . LEU A 1 105 ? 15.10500  -20.33100 -16.05500 1.000 56.39624  ? 256 LEU A O    1 
ATOM   1103  C CB   . LEU A 1 105 ? 13.78300  -21.62200 -18.80400 1.000 57.86746  ? 256 LEU A CB   1 
ATOM   1104  C CG   . LEU A 1 105 ? 15.00000  -22.35100 -19.37300 1.000 80.81232  ? 256 LEU A CG   1 
ATOM   1105  C CD1  . LEU A 1 105 ? 14.83800  -23.85800 -19.26400 1.000 81.17026  ? 256 LEU A CD1  1 
ATOM   1106  C CD2  . LEU A 1 105 ? 15.21200  -21.93600 -20.81900 1.000 85.06546  ? 256 LEU A CD2  1 
ATOM   1107  H H    . LEU A 1 105 ? 12.87500  -19.89200 -16.68900 1.000 77.58000  ? 256 LEU A H    1 
ATOM   1108  H HA   . LEU A 1 105 ? 13.17700  -22.53400 -17.06300 1.000 67.80000  ? 256 LEU A HA   1 
ATOM   1109  H HB2  . LEU A 1 105 ? 13.00500  -21.99700 -19.24500 1.000 70.22000  ? 256 LEU A HB2  1 
ATOM   1110  H HB3  . LEU A 1 105 ? 13.87100  -20.69200 -19.06500 1.000 70.22000  ? 256 LEU A HB3  1 
ATOM   1111  H HG   . LEU A 1 105 ? 15.79300  -22.09600 -18.87600 1.000 97.76000  ? 256 LEU A HG   1 
ATOM   1112  H HD11 . LEU A 1 105 ? 15.66900  -24.28500 -19.52600 1.000 98.18000  ? 256 LEU A HD11 1 
ATOM   1113  H HD12 . LEU A 1 105 ? 14.62300  -24.08800 -18.34700 1.000 98.18000  ? 256 LEU A HD12 1 
ATOM   1114  H HD13 . LEU A 1 105 ? 14.12000  -24.14100 -19.85200 1.000 98.18000  ? 256 LEU A HD13 1 
ATOM   1115  H HD21 . LEU A 1 105 ? 15.99300  -22.39500 -21.16600 1.000 102.86000 ? 256 LEU A HD21 1 
ATOM   1116  H HD22 . LEU A 1 105 ? 14.42700  -22.17800 -21.33600 1.000 102.86000 ? 256 LEU A HD22 1 
ATOM   1117  H HD23 . LEU A 1 105 ? 15.35100  -20.97800 -20.85400 1.000 102.86000 ? 256 LEU A HD23 1 
ATOM   1118  N N    . ASP A 1 106 ? 15.56700  -22.52300 -16.36100 1.000 86.30508  ? 257 ASP A N    1 
ATOM   1119  C CA   . ASP A 1 106 ? 16.93800  -22.49000 -15.86700 1.000 88.24742  ? 257 ASP A CA   1 
ATOM   1120  C C    . ASP A 1 106 ? 17.86100  -22.96100 -16.98300 1.000 106.17062 ? 257 ASP A C    1 
ATOM   1121  O O    . ASP A 1 106 ? 17.62600  -24.01700 -17.57800 1.000 100.85683 ? 257 ASP A O    1 
ATOM   1122  C CB   . ASP A 1 106 ? 17.10700  -23.37800 -14.63300 1.000 94.76926  ? 257 ASP A CB   1 
ATOM   1123  C CG   . ASP A 1 106 ? 18.53400  -23.40400 -14.12200 1.000 108.19718 ? 257 ASP A CG   1 
ATOM   1124  O OD1  . ASP A 1 106 ? 19.36000  -22.60200 -14.60700 1.000 97.14323  ? 257 ASP A OD1  1 
ATOM   1125  O OD2  . ASP A 1 106 ? 18.83100  -24.23100 -13.23500 1.000 110.27901 ? 257 ASP A OD2  1 
ATOM   1126  H H    . ASP A 1 106 ? 15.29500  -23.31800 -16.54200 1.000 104.35000 ? 257 ASP A H    1 
ATOM   1127  H HA   . ASP A 1 106 ? 17.17900  -21.58100 -15.62900 1.000 106.67000 ? 257 ASP A HA   1 
ATOM   1128  H HB2  . ASP A 1 106 ? 16.54100  -23.04200 -13.92200 1.000 114.51000 ? 257 ASP A HB2  1 
ATOM   1129  H HB3  . ASP A 1 106 ? 16.85300  -24.28600 -14.86000 1.000 114.51000 ? 257 ASP A HB3  1 
ATOM   1130  N N    . ARG A 1 107 ? 18.91300  -22.18600 -17.25600 1.000 132.76065 ? 258 ARG A N    1 
ATOM   1131  C CA   . ARG A 1 107 ? 19.81200  -22.45000 -18.37500 1.000 138.87191 ? 258 ARG A CA   1 
ATOM   1132  C C    . ARG A 1 107 ? 21.22500  -22.78200 -17.90700 1.000 140.64318 ? 258 ARG A C    1 
ATOM   1133  O O    . ARG A 1 107 ? 22.19400  -22.54800 -18.63000 1.000 131.95529 ? 258 ARG A O    1 
ATOM   1134  C CB   . ARG A 1 107 ? 19.84400  -21.25800 -19.33100 1.000 117.86150 ? 258 ARG A CB   1 
ATOM   1135  C CG   . ARG A 1 107 ? 18.47600  -20.78500 -19.77900 1.000 116.32447 ? 258 ARG A CG   1 
ATOM   1136  C CD   . ARG A 1 107 ? 18.58600  -19.60000 -20.72200 1.000 117.95625 ? 258 ARG A CD   1 
ATOM   1137  N NE   . ARG A 1 107 ? 18.87500  -18.36100 -20.01000 1.000 130.28404 ? 258 ARG A NE   1 
ATOM   1138  C CZ   . ARG A 1 107 ? 19.16900  -17.20900 -20.59700 1.000 122.14622 ? 258 ARG A CZ   1 
ATOM   1139  N NH1  . ARG A 1 107 ? 19.22200  -17.09800 -21.91400 1.000 107.15758 ? 258 ARG A NH1  1 
ATOM   1140  N NH2  . ARG A 1 107 ? 19.41400  -16.14100 -19.84300 1.000 124.91761 ? 258 ARG A NH2  1 
ATOM   1141  H H    . ARG A 1 107 ? 19.12800  -21.49000 -16.79800 1.000 160.09000 ? 258 ARG A H    1 
ATOM   1142  H HA   . ARG A 1 107 ? 19.47500  -23.21300 -18.86300 1.000 167.43000 ? 258 ARG A HA   1 
ATOM   1143  H HB2  . ARG A 1 107 ? 20.28300  -20.51500 -18.88800 1.000 142.22000 ? 258 ARG A HB2  1 
ATOM   1144  H HB3  . ARG A 1 107 ? 20.34400  -21.50800 -20.12400 1.000 142.22000 ? 258 ARG A HB3  1 
ATOM   1145  H HG2  . ARG A 1 107 ? 18.02400  -21.50500 -20.24600 1.000 140.37000 ? 258 ARG A HG2  1 
ATOM   1146  H HG3  . ARG A 1 107 ? 17.96100  -20.51000 -19.00500 1.000 140.37000 ? 258 ARG A HG3  1 
ATOM   1147  H HD2  . ARG A 1 107 ? 19.30500  -19.76100 -21.35300 1.000 142.33000 ? 258 ARG A HD2  1 
ATOM   1148  H HD3  . ARG A 1 107 ? 17.74600  -19.48900 -21.19300 1.000 142.33000 ? 258 ARG A HD3  1 
ATOM   1149  H HE   . ARG A 1 107 ? 18.85300  -18.37900 -19.15000 1.000 157.12000 ? 258 ARG A HE   1 
ATOM   1150  H HH11 . ARG A 1 107 ? 19.06500  -17.78100 -22.41200 1.000 129.37000 ? 258 ARG A HH11 1 
ATOM   1151  H HH12 . ARG A 1 107 ? 19.41400  -16.34100 -22.27300 1.000 129.37000 ? 258 ARG A HH12 1 
ATOM   1152  H HH21 . ARG A 1 107 ? 19.38200  -16.20300 -18.98600 1.000 150.68000 ? 258 ARG A HH21 1 
ATOM   1153  H HH22 . ARG A 1 107 ? 19.60600  -15.38800 -20.21300 1.000 150.68000 ? 258 ARG A HH22 1 
ATOM   1154  N N    . GLY A 1 108 ? 21.36000  -23.33700 -16.70400 1.000 119.69593 ? 259 GLY A N    1 
ATOM   1155  C CA   . GLY A 1 108 ? 22.65500  -23.60200 -16.12200 1.000 116.49291 ? 259 GLY A CA   1 
ATOM   1156  C C    . GLY A 1 108 ? 23.23900  -22.44600 -15.33800 1.000 119.77752 ? 259 GLY A C    1 
ATOM   1157  O O    . GLY A 1 108 ? 24.11300  -22.66700 -14.49100 1.000 112.99249 ? 259 GLY A O    1 
ATOM   1158  H H    . GLY A 1 108 ? 20.70100  -23.57000 -16.20400 1.000 144.42000 ? 259 GLY A H    1 
ATOM   1159  H HA2  . GLY A 1 108 ? 22.58300  -24.36300 -15.52500 1.000 140.57000 ? 259 GLY A HA2  1 
ATOM   1160  H HA3  . GLY A 1 108 ? 23.27900  -23.83200 -16.82800 1.000 140.57000 ? 259 GLY A HA3  1 
ATOM   1161  N N    . ASP A 1 109 ? 22.78500  -21.21800 -15.59900 1.000 113.64257 ? 260 ASP A N    1 
ATOM   1162  C CA   . ASP A 1 109 ? 23.17300  -20.07300 -14.78600 1.000 103.52031 ? 260 ASP A CA   1 
ATOM   1163  C C    . ASP A 1 109 ? 22.54900  -20.11000 -13.39700 1.000 92.16631  ? 260 ASP A C    1 
ATOM   1164  O O    . ASP A 1 109 ? 22.91500  -19.28800 -12.55100 1.000 93.32172  ? 260 ASP A O    1 
ATOM   1165  C CB   . ASP A 1 109 ? 22.78900  -18.77400 -15.50300 1.000 109.27626 ? 260 ASP A CB   1 
ATOM   1166  C CG   . ASP A 1 109 ? 21.30400  -18.68400 -15.80300 1.000 99.38297  ? 260 ASP A CG   1 
ATOM   1167  O OD1  . ASP A 1 109 ? 20.69600  -19.72200 -16.14200 1.000 96.54315  ? 260 ASP A OD1  1 
ATOM   1168  O OD2  . ASP A 1 109 ? 20.74700  -17.56900 -15.72000 1.000 78.26991  ? 260 ASP A OD2  1 
ATOM   1169  H H    . ASP A 1 109 ? 22.25100  -21.02600 -16.24500 1.000 137.15000 ? 260 ASP A H    1 
ATOM   1170  H HA   . ASP A 1 109 ? 24.13700  -20.07900 -14.67800 1.000 125.01000 ? 260 ASP A HA   1 
ATOM   1171  H HB2  . ASP A 1 109 ? 23.02700  -18.02100 -14.94100 1.000 131.91000 ? 260 ASP A HB2  1 
ATOM   1172  H HB3  . ASP A 1 109 ? 23.26800  -18.72400 -16.34500 1.000 131.91000 ? 260 ASP A HB3  1 
ATOM   1173  N N    . LYS A 1 110 ? 21.63100  -21.04500 -13.14800 1.000 104.04669 ? 261 LYS A N    1 
ATOM   1174  C CA   . LYS A 1 110 ? 20.96700  -21.18500 -11.85200 1.000 97.95385  ? 261 LYS A CA   1 
ATOM   1175  C C    . LYS A 1 110 ? 20.39300  -19.85000 -11.38200 1.000 90.80036  ? 261 LYS A C    1 
ATOM   1176  O O    . LYS A 1 110 ? 20.42200  -19.51100 -10.19700 1.000 99.47772  ? 261 LYS A O    1 
ATOM   1177  C CB   . LYS A 1 110 ? 21.91700  -21.78600 -10.81300 1.000 94.96665  ? 261 LYS A CB   1 
ATOM   1178  C CG   . LYS A 1 110 ? 21.96400  -23.32300 -10.82000 1.000 96.33260  ? 261 LYS A CG   1 
ATOM   1179  C CD   . LYS A 1 110 ? 20.60400  -23.98900 -10.56400 1.000 100.88052 ? 261 LYS A CD   1 
ATOM   1180  C CE   . LYS A 1 110 ? 20.01400  -23.63600 -9.20500  1.000 100.28834 ? 261 LYS A CE   1 
ATOM   1181  N NZ   . LYS A 1 110 ? 18.52800  -23.70100 -9.22100  1.000 91.35569  ? 261 LYS A NZ   1 
ATOM   1182  H H    . LYS A 1 110 ? 21.36800  -21.62300 -13.72700 1.000 125.64000 ? 261 LYS A H    1 
ATOM   1183  H HA   . LYS A 1 110 ? 20.21700  -21.78500 -11.96500 1.000 118.33000 ? 261 LYS A HA   1 
ATOM   1184  H HB2  . LYS A 1 110 ? 22.81400  -21.47000 -11.00100 1.000 114.74000 ? 261 LYS A HB2  1 
ATOM   1185  H HB3  . LYS A 1 110 ? 21.65300  -21.49300 -9.92900  1.000 114.74000 ? 261 LYS A HB3  1 
ATOM   1186  H HG2  . LYS A 1 110 ? 22.28100  -23.62200 -11.68700 1.000 116.38000 ? 261 LYS A HG2  1 
ATOM   1187  H HG3  . LYS A 1 110 ? 22.57400  -23.62000 -10.12700 1.000 116.38000 ? 261 LYS A HG3  1 
ATOM   1188  H HD2  . LYS A 1 110 ? 19.97200  -23.72000 -11.24500 1.000 121.84000 ? 261 LYS A HD2  1 
ATOM   1189  H HD3  . LYS A 1 110 ? 20.72100  -24.95100 -10.59100 1.000 121.84000 ? 261 LYS A HD3  1 
ATOM   1190  H HE2  . LYS A 1 110 ? 20.33500  -24.27100 -8.54600  1.000 121.13000 ? 261 LYS A HE2  1 
ATOM   1191  H HE3  . LYS A 1 110 ? 20.26900  -22.73800 -8.95100  1.000 121.13000 ? 261 LYS A HE3  1 
ATOM   1192  H HZ1  . LYS A 1 110 ? 18.26200  -24.54700 -9.29500  1.000 110.41000 ? 261 LYS A HZ1  1 
ATOM   1193  H HZ2  . LYS A 1 110 ? 18.20100  -23.36000 -8.46700  1.000 110.41000 ? 261 LYS A HZ2  1 
ATOM   1194  H HZ3  . LYS A 1 110 ? 18.21000  -23.23500 -9.91000  1.000 110.41000 ? 261 LYS A HZ3  1 
ATOM   1195  N N    . VAL A 1 111 ? 19.87300  -19.08500 -12.33500 1.000 63.26811  ? 262 VAL A N    1 
ATOM   1196  C CA   . VAL A 1 111 ? 19.04400  -17.91500 -12.06100 1.000 75.99859  ? 262 VAL A CA   1 
ATOM   1197  C C    . VAL A 1 111 ? 17.88000  -18.00500 -13.04000 1.000 68.05553  ? 262 VAL A C    1 
ATOM   1198  O O    . VAL A 1 111 ? 18.10600  -18.26700 -14.23000 1.000 67.93183  ? 262 VAL A O    1 
ATOM   1199  C CB   . VAL A 1 111 ? 19.82700  -16.60200 -12.21900 1.000 90.21871  ? 262 VAL A CB   1 
ATOM   1200  C CG1  . VAL A 1 111 ? 18.94900  -15.41200 -11.85500 1.000 67.79497  ? 262 VAL A CG1  1 
ATOM   1201  C CG2  . VAL A 1 111 ? 21.08500  -16.61800 -11.36400 1.000 115.37699 ? 262 VAL A CG2  1 
ATOM   1202  H H    . VAL A 1 111 ? 19.98900  -19.22800 -13.17500 1.000 76.70000  ? 262 VAL A H    1 
ATOM   1203  H HA   . VAL A 1 111 ? 18.71500  -17.96800 -11.15300 1.000 91.98000  ? 262 VAL A HA   1 
ATOM   1204  H HB   . VAL A 1 111 ? 20.09600  -16.50400 -13.14600 1.000 109.04000 ? 262 VAL A HB   1 
ATOM   1205  H HG11 . VAL A 1 111 ? 19.48900  -14.60600 -11.87100 1.000 82.14000  ? 262 VAL A HG11 1 
ATOM   1206  H HG12 . VAL A 1 111 ? 18.22800  -15.34000 -12.50000 1.000 82.14000  ? 262 VAL A HG12 1 
ATOM   1207  H HG13 . VAL A 1 111 ? 18.58600  -15.54800 -10.96600 1.000 82.14000  ? 262 VAL A HG13 1 
ATOM   1208  H HG21 . VAL A 1 111 ? 21.51700  -15.75200 -11.42300 1.000 139.23000 ? 262 VAL A HG21 1 
ATOM   1209  H HG22 . VAL A 1 111 ? 20.83800  -16.80300 -10.44400 1.000 139.23000 ? 262 VAL A HG22 1 
ATOM   1210  H HG23 . VAL A 1 111 ? 21.68200  -17.30900 -11.69200 1.000 139.23000 ? 262 VAL A HG23 1 
ATOM   1211  N N    . PRO A 1 112 ? 16.63200  -17.81900 -12.61200 1.000 59.73611  ? 263 PRO A N    1 
ATOM   1212  C CA   . PRO A 1 112 ? 15.51300  -18.04900 -13.53300 1.000 50.25866  ? 263 PRO A CA   1 
ATOM   1213  C C    . PRO A 1 112 ? 15.47000  -17.01100 -14.64400 1.000 54.34862  ? 263 PRO A C    1 
ATOM   1214  O O    . PRO A 1 112 ? 15.76500  -15.83200 -14.43400 1.000 49.20853  ? 263 PRO A O    1 
ATOM   1215  C CB   . PRO A 1 112 ? 14.27700  -17.95600 -12.62600 1.000 48.89797  ? 263 PRO A CB   1 
ATOM   1216  C CG   . PRO A 1 112 ? 14.80500  -18.02700 -11.22000 1.000 49.95336  ? 263 PRO A CG   1 
ATOM   1217  C CD   . PRO A 1 112 ? 16.15100  -17.39500 -11.28600 1.000 52.54314  ? 263 PRO A CD   1 
ATOM   1218  H HA   . PRO A 1 112 ? 15.56600  -18.93700 -13.91900 1.000 61.09000  ? 263 PRO A HA   1 
ATOM   1219  H HB2  . PRO A 1 112 ? 13.82300  -17.11300 -12.77800 1.000 59.46000  ? 263 PRO A HB2  1 
ATOM   1220  H HB3  . PRO A 1 112 ? 13.68300  -18.70200 -12.80600 1.000 59.46000  ? 263 PRO A HB3  1 
ATOM   1221  H HG2  . PRO A 1 112 ? 14.22100  -17.53100 -10.62500 1.000 60.72000  ? 263 PRO A HG2  1 
ATOM   1222  H HG3  . PRO A 1 112 ? 14.87300  -18.95400 -10.94200 1.000 60.72000  ? 263 PRO A HG3  1 
ATOM   1223  H HD2  . PRO A 1 112 ? 16.07600  -16.42900 -11.24300 1.000 63.83000  ? 263 PRO A HD2  1 
ATOM   1224  H HD3  . PRO A 1 112 ? 16.71300  -17.74300 -10.57800 1.000 63.83000  ? 263 PRO A HD3  1 
ATOM   1225  N N    . SER A 1 113 ? 15.10300  -17.46900 -15.84000 1.000 53.31955  ? 264 SER A N    1 
ATOM   1226  C CA   . SER A 1 113 ? 14.89700  -16.61300 -16.99700 1.000 48.07945  ? 264 SER A CA   1 
ATOM   1227  C C    . SER A 1 113 ? 13.47300  -16.79200 -17.50300 1.000 47.74257  ? 264 SER A C    1 
ATOM   1228  O O    . SER A 1 113 ? 12.84200  -17.83100 -17.28700 1.000 47.23724  ? 264 SER A O    1 
ATOM   1229  C CB   . SER A 1 113 ? 15.89000  -16.93400 -18.12100 1.000 55.91986  ? 264 SER A CB   1 
ATOM   1230  O OG   . SER A 1 113 ? 17.22700  -16.85300 -17.66200 1.000 69.61361  ? 264 SER A OG   1 
ATOM   1231  H H    . SER A 1 113 ? 14.96400  -18.30100 -16.00600 1.000 64.76000  ? 264 SER A H    1 
ATOM   1232  H HA   . SER A 1 113 ? 15.01600  -15.68500 -16.74000 1.000 58.48000  ? 264 SER A HA   1 
ATOM   1233  H HB2  . SER A 1 113 ? 15.72200  -17.83400 -18.44200 1.000 67.89000  ? 264 SER A HB2  1 
ATOM   1234  H HB3  . SER A 1 113 ? 15.76600  -16.29700 -18.84200 1.000 67.89000  ? 264 SER A HB3  1 
ATOM   1235  H HG   . SER A 1 113 ? 17.35000  -17.40200 -17.03800 1.000 84.32000  ? 264 SER A HG   1 
ATOM   1236  N N    . MET A 1 114 ? 12.97100  -15.76600 -18.18400 1.000 49.00851  ? 265 MET A N    1 
ATOM   1237  C CA   . MET A 1 114 ? 11.60800  -15.74900 -18.69300 1.000 41.08914  ? 265 MET A CA   1 
ATOM   1238  C C    . MET A 1 114 ? 11.63000  -15.53100 -20.19800 1.000 48.17157  ? 265 MET A C    1 
ATOM   1239  O O    . MET A 1 114 ? 12.37500  -14.68600 -20.70300 1.000 62.65225  ? 265 MET A O    1 
ATOM   1240  C CB   . MET A 1 114 ? 10.78200  -14.65300 -18.01400 1.000 42.07347  ? 265 MET A CB   1 
ATOM   1241  C CG   . MET A 1 114 ? 10.17700  -15.08400 -16.68500 1.000 55.46454  ? 265 MET A CG   1 
ATOM   1242  S SD   . MET A 1 114 ? 9.79100   -13.69400 -15.60500 1.000 37.95718  ? 265 MET A SD   1 
ATOM   1243  C CE   . MET A 1 114 ? 8.58200   -12.82000 -16.59700 1.000 53.82751  ? 265 MET A CE   1 
ATOM   1244  H H    . MET A 1 114 ? 13.41400  -15.05200 -18.36700 1.000 59.59000  ? 265 MET A H    1 
ATOM   1245  H HA   . MET A 1 114 ? 11.18600  -16.60100 -18.50500 1.000 50.09000  ? 265 MET A HA   1 
ATOM   1246  H HB2  . MET A 1 114 ? 11.35400  -13.88800 -17.84600 1.000 51.27000  ? 265 MET A HB2  1 
ATOM   1247  H HB3  . MET A 1 114 ? 10.05500  -14.39800 -18.60300 1.000 51.27000  ? 265 MET A HB3  1 
ATOM   1248  H HG2  . MET A 1 114 ? 9.35400   -15.56800 -16.85500 1.000 67.34000  ? 265 MET A HG2  1 
ATOM   1249  H HG3  . MET A 1 114 ? 10.80800  -15.65700 -16.22200 1.000 67.34000  ? 265 MET A HG3  1 
ATOM   1250  H HE1  . MET A 1 114 ? 8.20500   -12.09800 -16.07100 1.000 65.37000  ? 265 MET A HE1  1 
ATOM   1251  H HE2  . MET A 1 114 ? 9.01900   -12.46300 -17.38600 1.000 65.37000  ? 265 MET A HE2  1 
ATOM   1252  H HE3  . MET A 1 114 ? 7.88200   -13.43900 -16.85700 1.000 65.37000  ? 265 MET A HE3  1 
ATOM   1253  N N    . PHE A 1 115 ? 10.80700  -16.29600 -20.91200 1.000 41.71553  ? 266 PHE A N    1 
ATOM   1254  C CA   . PHE A 1 115 ? 10.76300  -16.24800 -22.36800 1.000 38.65463  ? 266 PHE A CA   1 
ATOM   1255  C C    . PHE A 1 115 ? 9.31000   -16.24000 -22.80700 1.000 41.61552  ? 266 PHE A C    1 
ATOM   1256  O O    . PHE A 1 115 ? 8.57900   -17.20000 -22.55000 1.000 41.28390  ? 266 PHE A O    1 
ATOM   1257  C CB   . PHE A 1 115 ? 11.51200  -17.43900 -22.97300 1.000 51.94833  ? 266 PHE A CB   1 
ATOM   1258  C CG   . PHE A 1 115 ? 12.97800  -17.45800 -22.64200 1.000 58.75968  ? 266 PHE A CG   1 
ATOM   1259  C CD1  . PHE A 1 115 ? 13.86400  -16.61900 -23.30100 1.000 46.78192  ? 266 PHE A CD1  1 
ATOM   1260  C CD2  . PHE A 1 115 ? 13.46800  -18.30000 -21.65800 1.000 64.76566  ? 266 PHE A CD2  1 
ATOM   1261  C CE1  . PHE A 1 115 ? 15.21100  -16.63000 -22.99200 1.000 49.52699  ? 266 PHE A CE1  1 
ATOM   1262  C CE2  . PHE A 1 115 ? 14.81400  -18.31400 -21.34400 1.000 62.22588  ? 266 PHE A CE2  1 
ATOM   1263  C CZ   . PHE A 1 115 ? 15.68600  -17.47800 -22.01100 1.000 68.43452  ? 266 PHE A CZ   1 
ATOM   1264  H H    . PHE A 1 115 ? 10.25600  -16.86000 -20.56800 1.000 50.84000  ? 266 PHE A H    1 
ATOM   1265  H HA   . PHE A 1 115 ? 11.18200  -15.43100 -22.68000 1.000 47.17000  ? 266 PHE A HA   1 
ATOM   1266  H HB2  . PHE A 1 115 ? 11.12000  -18.26000 -22.63500 1.000 63.12000  ? 266 PHE A HB2  1 
ATOM   1267  H HB3  . PHE A 1 115 ? 11.42600  -17.40600 -23.93900 1.000 63.12000  ? 266 PHE A HB3  1 
ATOM   1268  H HD1  . PHE A 1 115 ? 13.54900  -16.04600 -23.96200 1.000 56.92000  ? 266 PHE A HD1  1 
ATOM   1269  H HD2  . PHE A 1 115 ? 12.88500  -18.86500 -21.20500 1.000 78.50000  ? 266 PHE A HD2  1 
ATOM   1270  H HE1  . PHE A 1 115 ? 15.79700  -16.06600 -23.44300 1.000 60.22000  ? 266 PHE A HE1  1 
ATOM   1271  H HE2  . PHE A 1 115 ? 15.13200  -18.88600 -20.68400 1.000 75.45000  ? 266 PHE A HE2  1 
ATOM   1272  H HZ   . PHE A 1 115 ? 16.59200  -17.48700 -21.80200 1.000 82.90000  ? 266 PHE A HZ   1 
ATOM   1273  N N    . MET A 1 116 ? 8.89500   -15.16000 -23.46500 1.000 63.91819  ? 267 MET A N    1 
ATOM   1274  C CA   . MET A 1 116 ? 7.51400   -15.01200 -23.90100 1.000 53.37745  ? 267 MET A CA   1 
ATOM   1275  C C    . MET A 1 116 ? 7.27900   -15.83600 -25.16100 1.000 49.30328  ? 267 MET A C    1 
ATOM   1276  O O    . MET A 1 116 ? 8.08800   -15.80400 -26.09300 1.000 51.04559  ? 267 MET A O    1 
ATOM   1277  C CB   . MET A 1 116 ? 7.19800   -13.53900 -24.16000 1.000 50.27445  ? 267 MET A CB   1 
ATOM   1278  C CG   . MET A 1 116 ? 5.75500   -13.26400 -24.54400 1.000 33.99092  ? 267 MET A CG   1 
ATOM   1279  S SD   . MET A 1 116 ? 5.21000   -11.63500 -24.01800 1.000 54.84605  ? 267 MET A SD   1 
ATOM   1280  C CE   . MET A 1 116 ? 4.97700   -11.91900 -22.27300 1.000 44.39216  ? 267 MET A CE   1 
ATOM   1281  H H    . MET A 1 116 ? 9.39900   -14.49500 -23.67000 1.000 77.49000  ? 267 MET A H    1 
ATOM   1282  H HA   . MET A 1 116 ? 6.92400   -15.32800 -23.20000 1.000 64.83000  ? 267 MET A HA   1 
ATOM   1283  H HB2  . MET A 1 116 ? 7.39000   -13.03400 -23.35400 1.000 61.11000  ? 267 MET A HB2  1 
ATOM   1284  H HB3  . MET A 1 116 ? 7.76000   -13.22400 -24.88500 1.000 61.11000  ? 267 MET A HB3  1 
ATOM   1285  H HG2  . MET A 1 116 ? 5.66800   -13.31400 -25.50900 1.000 41.57000  ? 267 MET A HG2  1 
ATOM   1286  H HG3  . MET A 1 116 ? 5.18300   -13.92400 -24.12300 1.000 41.57000  ? 267 MET A HG3  1 
ATOM   1287  H HE1  . MET A 1 116 ? 4.63500   -11.10800 -21.86400 1.000 54.05000  ? 267 MET A HE1  1 
ATOM   1288  H HE2  . MET A 1 116 ? 4.34300   -12.64300 -22.15300 1.000 54.05000  ? 267 MET A HE2  1 
ATOM   1289  H HE3  . MET A 1 116 ? 5.82900   -12.15700 -21.87500 1.000 54.05000  ? 267 MET A HE3  1 
ATOM   1290  N N    . THR A 1 117 ? 6.16700   -16.57600 -25.18600 1.000 42.17085  ? 268 THR A N    1 
ATOM   1291  C CA   . THR A 1 117 ? 5.84600   -17.45600 -26.30000 1.000 42.13137  ? 268 THR A CA   1 
ATOM   1292  C C    . THR A 1 117 ? 4.61000   -17.03300 -27.07700 1.000 38.45461  ? 268 THR A C    1 
ATOM   1293  O O    . THR A 1 117 ? 4.49200   -17.38600 -28.25300 1.000 40.71278  ? 268 THR A O    1 
ATOM   1294  C CB   . THR A 1 117 ? 5.63400   -18.89400 -25.80200 1.000 40.89174  ? 268 THR A CB   1 
ATOM   1295  O OG1  . THR A 1 117 ? 4.51600   -18.93300 -24.90600 1.000 46.10290  ? 268 THR A OG1  1 
ATOM   1296  C CG2  . THR A 1 117 ? 6.87200   -19.39600 -25.08300 1.000 48.47950  ? 268 THR A CG2  1 
ATOM   1297  H H    . THR A 1 117 ? 5.57800   -16.58200 -24.55900 1.000 51.38000  ? 268 THR A H    1 
ATOM   1298  H HA   . THR A 1 117 ? 6.59300   -17.46600 -26.91900 1.000 51.33000  ? 268 THR A HA   1 
ATOM   1299  H HB   . THR A 1 117 ? 5.46300   -19.47500 -26.55900 1.000 49.85000  ? 268 THR A HB   1 
ATOM   1300  H HG1  . THR A 1 117 ? 4.39800   -19.71700 -24.62800 1.000 56.10000  ? 268 THR A HG1  1 
ATOM   1301  H HG21 . THR A 1 117 ? 6.75200   -20.32300 -24.82500 1.000 58.96000  ? 268 THR A HG21 1 
ATOM   1302  H HG22 . THR A 1 117 ? 7.64400   -19.32900 -25.66700 1.000 58.96000  ? 268 THR A HG22 1 
ATOM   1303  H HG23 . THR A 1 117 ? 7.03200   -18.86600 -24.28700 1.000 58.96000  ? 268 THR A HG23 1 
ATOM   1304  N N    . ASN A 1 118 ? 3.69600   -16.28900 -26.45800 1.000 39.40472  ? 269 ASN A N    1 
ATOM   1305  C CA   . ASN A 1 118 ? 2.46100   -15.88500 -27.11500 1.000 36.46490  ? 269 ASN A CA   1 
ATOM   1306  C C    . ASN A 1 118 ? 2.07200   -14.50100 -26.62000 1.000 39.04942  ? 269 ASN A C    1 
ATOM   1307  O O    . ASN A 1 118 ? 2.12000   -14.23700 -25.41500 1.000 39.28892  ? 269 ASN A O    1 
ATOM   1308  C CB   . ASN A 1 118 ? 1.33700   -16.88800 -26.83700 1.000 35.65954  ? 269 ASN A CB   1 
ATOM   1309  C CG   . ASN A 1 118 ? 0.37000   -17.01500 -27.99400 1.000 40.03375  ? 269 ASN A CG   1 
ATOM   1310  O OD1  . ASN A 1 118 ? 0.25200   -16.11400 -28.82300 1.000 56.19884  ? 269 ASN A OD1  1 
ATOM   1311  N ND2  . ASN A 1 118 ? -0.32800  -18.14300 -28.05800 1.000 46.94773  ? 269 ASN A ND2  1 
ATOM   1312  H H    . ASN A 1 118 ? 3.77000   -16.00400 -25.65000 1.000 48.07000  ? 269 ASN A H    1 
ATOM   1313  H HA   . ASN A 1 118 ? 2.60300   -15.83900 -28.07300 1.000 44.54000  ? 269 ASN A HA   1 
ATOM   1314  H HB2  . ASN A 1 118 ? 1.72400   -17.76100 -26.67000 1.000 43.57000  ? 269 ASN A HB2  1 
ATOM   1315  H HB3  . ASN A 1 118 ? 0.83500   -16.59200 -26.06300 1.000 43.57000  ? 269 ASN A HB3  1 
ATOM   1316  H HD21 . ASN A 1 118 ? -0.89100  -18.26500 -28.69700 1.000 57.12000  ? 269 ASN A HD21 1 
ATOM   1317  H HD22 . ASN A 1 118 ? -0.21800  -18.75100 -27.46000 1.000 57.12000  ? 269 ASN A HD22 1 
ATOM   1318  N N    . VAL A 1 119 ? 1.68900   -13.62900 -27.55000 1.000 46.61348  ? 270 VAL A N    1 
ATOM   1319  C CA   . VAL A 1 119 ? 1.29600   -12.26000 -27.23900 1.000 48.95587  ? 270 VAL A CA   1 
ATOM   1320  C C    . VAL A 1 119 ? -0.04000  -11.97200 -27.90500 1.000 57.57532  ? 270 VAL A C    1 
ATOM   1321  O O    . VAL A 1 119 ? -0.24300  -12.30400 -29.07900 1.000 62.52065  ? 270 VAL A O    1 
ATOM   1322  C CB   . VAL A 1 119 ? 2.35100   -11.23700 -27.70600 1.000 32.40915  ? 270 VAL A CB   1 
ATOM   1323  C CG1  . VAL A 1 119 ? 2.13900   -9.90400  -27.00800 1.000 50.66660  ? 270 VAL A CG1  1 
ATOM   1324  C CG2  . VAL A 1 119 ? 3.75500   -11.76100 -27.45300 1.000 51.14297  ? 270 VAL A CG2  1 
ATOM   1325  H H    . VAL A 1 119 ? 1.64800   -13.81400 -28.38900 1.000 56.72000  ? 270 VAL A H    1 
ATOM   1326  H HA   . VAL A 1 119 ? 1.18400   -12.16600 -26.28000 1.000 59.53000  ? 270 VAL A HA   1 
ATOM   1327  H HB   . VAL A 1 119 ? 2.25200   -11.09500 -28.66000 1.000 39.67000  ? 270 VAL A HB   1 
ATOM   1328  H HG11 . VAL A 1 119 ? 2.80000   -9.27100  -27.32900 1.000 61.58000  ? 270 VAL A HG11 1 
ATOM   1329  H HG12 . VAL A 1 119 ? 1.24700   -9.58100  -27.20900 1.000 61.58000  ? 270 VAL A HG12 1 
ATOM   1330  H HG13 . VAL A 1 119 ? 2.23800   -10.03000 -26.05100 1.000 61.58000  ? 270 VAL A HG13 1 
ATOM   1331  H HG21 . VAL A 1 119 ? 4.38900   -11.04000 -27.58700 1.000 62.15000  ? 270 VAL A HG21 1 
ATOM   1332  H HG22 . VAL A 1 119 ? 3.81000   -12.08600 -26.54100 1.000 62.15000  ? 270 VAL A HG22 1 
ATOM   1333  H HG23 . VAL A 1 119 ? 3.94000   -12.48400 -28.07300 1.000 62.15000  ? 270 VAL A HG23 1 
ATOM   1334  N N    . TRP A 1 120 ? -0.94800  -11.35300 -27.15600 1.000 43.81315  ? 271 TRP A N    1 
ATOM   1335  C CA   . TRP A 1 120 ? -2.22000  -10.88700 -27.68700 1.000 44.32637  ? 271 TRP A CA   1 
ATOM   1336  C C    . TRP A 1 120 ? -2.36200  -9.40200  -27.39100 1.000 50.39552  ? 271 TRP A C    1 
ATOM   1337  O O    . TRP A 1 120 ? -2.07500  -8.95100  -26.27800 1.000 43.42363  ? 271 TRP A O    1 
ATOM   1338  C CB   . TRP A 1 120 ? -3.40400  -11.65500 -27.08800 1.000 50.43499  ? 271 TRP A CB   1 
ATOM   1339  C CG   . TRP A 1 120 ? -4.71900  -11.31900 -27.73500 1.000 57.27529  ? 271 TRP A CG   1 
ATOM   1340  C CD1  . TRP A 1 120 ? -5.11500  -11.63900 -29.00100 1.000 57.17264  ? 271 TRP A CD1  1 
ATOM   1341  C CD2  . TRP A 1 120 ? -5.80800  -10.59600 -27.14600 1.000 60.63095  ? 271 TRP A CD2  1 
ATOM   1342  N NE1  . TRP A 1 120 ? -6.38100  -11.16100 -29.23800 1.000 39.76793  ? 271 TRP A NE1  1 
ATOM   1343  C CE2  . TRP A 1 120 ? -6.82900  -10.51600 -28.11500 1.000 69.31094  ? 271 TRP A CE2  1 
ATOM   1344  C CE3  . TRP A 1 120 ? -6.02000  -10.01000 -25.89500 1.000 64.24981  ? 271 TRP A CE3  1 
ATOM   1345  C CZ2  . TRP A 1 120 ? -8.04100  -9.87300  -27.87100 1.000 75.69329  ? 271 TRP A CZ2  1 
ATOM   1346  C CZ3  . TRP A 1 120 ? -7.22300  -9.36800  -25.65700 1.000 69.38990  ? 271 TRP A CZ3  1 
ATOM   1347  C CH2  . TRP A 1 120 ? -8.21900  -9.30900  -26.63900 1.000 59.77822  ? 271 TRP A CH2  1 
ATOM   1348  H H    . TRP A 1 120 ? -0.84500  -11.18900 -26.31800 1.000 53.36000  ? 271 TRP A H    1 
ATOM   1349  H HA   . TRP A 1 120 ? -2.23400  -11.00800 -28.64900 1.000 53.98000  ? 271 TRP A HA   1 
ATOM   1350  H HB2  . TRP A 1 120 ? -3.25000  -12.60500 -27.20300 1.000 61.30000  ? 271 TRP A HB2  1 
ATOM   1351  H HB3  . TRP A 1 120 ? -3.47200  -11.44200 -26.14400 1.000 61.30000  ? 271 TRP A HB3  1 
ATOM   1352  H HD1  . TRP A 1 120 ? -4.60100  -12.11200 -29.61500 1.000 69.39000  ? 271 TRP A HD1  1 
ATOM   1353  H HE1  . TRP A 1 120 ? -6.82100  -11.25100 -29.97200 1.000 48.50000  ? 271 TRP A HE1  1 
ATOM   1354  H HE3  . TRP A 1 120 ? -5.36300  -10.04500 -25.23800 1.000 77.88000  ? 271 TRP A HE3  1 
ATOM   1355  H HZ2  . TRP A 1 120 ? -8.70400  -9.83100  -28.52200 1.000 91.61000  ? 271 TRP A HZ2  1 
ATOM   1356  H HZ3  . TRP A 1 120 ? -7.37500  -8.97500  -24.82800 1.000 84.05000  ? 271 TRP A HZ3  1 
ATOM   1357  H HH2  . TRP A 1 120 ? -9.01800  -8.87300  -26.45000 1.000 72.51000  ? 271 TRP A HH2  1 
ATOM   1358  N N    . THR A 1 121 ? -2.79700  -8.64600  -28.39600 1.000 56.36728  ? 272 THR A N    1 
ATOM   1359  C CA   . THR A 1 121 ? -2.91900  -7.19100  -28.29900 1.000 45.51862  ? 272 THR A CA   1 
ATOM   1360  C C    . THR A 1 121 ? -4.34400  -6.78200  -28.64300 1.000 55.86722  ? 272 THR A C    1 
ATOM   1361  O O    . THR A 1 121 ? -4.68800  -6.67500  -29.83400 1.000 61.10206  ? 272 THR A O    1 
ATOM   1362  C CB   . THR A 1 121 ? -1.92500  -6.50600  -29.23700 1.000 43.22624  ? 272 THR A CB   1 
ATOM   1363  O OG1  . THR A 1 121 ? -0.59100  -6.90600  -28.90300 1.000 54.84605  ? 272 THR A OG1  1 
ATOM   1364  C CG2  . THR A 1 121 ? -2.03500  -4.99600  -29.12100 1.000 62.76016  ? 272 THR A CG2  1 
ATOM   1365  H H    . THR A 1 121 ? -3.03300  -8.95900  -29.16200 1.000 68.42000  ? 272 THR A H    1 
ATOM   1366  H HA   . THR A 1 121 ? -2.70900  -6.90900  -27.39700 1.000 55.41000  ? 272 THR A HA   1 
ATOM   1367  H HB   . THR A 1 121 ? -2.11800  -6.75900  -30.15300 1.000 52.45000  ? 272 THR A HB   1 
ATOM   1368  H HG1  . THR A 1 121 ? -0.04200  -6.53200  -29.41600 1.000 66.60000  ? 272 THR A HG1  1 
ATOM   1369  H HG21 . THR A 1 121 ? -1.28900  -4.57500  -29.57600 1.000 76.10000  ? 272 THR A HG21 1 
ATOM   1370  H HG22 . THR A 1 121 ? -2.86200  -4.68900  -29.52400 1.000 76.10000  ? 272 THR A HG22 1 
ATOM   1371  H HG23 . THR A 1 121 ? -2.02100  -4.73400  -28.18700 1.000 76.10000  ? 272 THR A HG23 1 
ATOM   1372  N N    . PRO A 1 122 ? -5.21100  -6.54800  -27.65800 1.000 64.59722  ? 273 PRO A N    1 
ATOM   1373  C CA   . PRO A 1 122 ? -6.60500  -6.19600  -27.96500 1.000 54.76972  ? 273 PRO A CA   1 
ATOM   1374  C C    . PRO A 1 122 ? -6.67900  -4.96400  -28.84800 1.000 67.71865  ? 273 PRO A C    1 
ATOM   1375  O O    . PRO A 1 122 ? -5.71300  -4.19100  -28.93500 1.000 55.10134  ? 273 PRO A O    1 
ATOM   1376  C CB   . PRO A 1 122 ? -7.23200  -5.92800  -26.58600 1.000 70.58215  ? 273 PRO A CB   1 
ATOM   1377  C CG   . PRO A 1 122 ? -6.12500  -5.94800  -25.60500 1.000 82.70992  ? 273 PRO A CG   1 
ATOM   1378  C CD   . PRO A 1 122 ? -4.97700  -6.67500  -26.21000 1.000 63.43655  ? 273 PRO A CD   1 
ATOM   1379  H HA   . PRO A 1 122 ? -7.05600  -6.94000  -28.39200 1.000 66.51000  ? 273 PRO A HA   1 
ATOM   1380  H HB2  . PRO A 1 122 ? -7.66100  -5.05800  -26.59200 1.000 85.48000  ? 273 PRO A HB2  1 
ATOM   1381  H HB3  . PRO A 1 122 ? -7.87900  -6.62000  -26.38200 1.000 85.48000  ? 273 PRO A HB3  1 
ATOM   1382  H HG2  . PRO A 1 122 ? -5.86900  -5.03600  -25.39600 1.000 100.04000 ? 273 PRO A HG2  1 
ATOM   1383  H HG3  . PRO A 1 122 ? -6.42100  -6.40300  -24.80100 1.000 100.04000 ? 273 PRO A HG3  1 
ATOM   1384  H HD2  . PRO A 1 122 ? -4.15100  -6.24200  -25.95800 1.000 76.90000  ? 273 PRO A HD2  1 
ATOM   1385  H HD3  . PRO A 1 122 ? -4.98200  -7.60400  -25.94200 1.000 76.90000  ? 273 PRO A HD3  1 
ATOM   1386  N N    . PRO A 1 123 ? -7.81400  -4.74500  -29.51700 1.000 80.54650  ? 274 PRO A N    1 
ATOM   1387  C CA   . PRO A 1 123 ? -7.90000  -3.59500  -30.43300 1.000 81.71769  ? 274 PRO A CA   1 
ATOM   1388  C C    . PRO A 1 123 ? -7.97300  -2.26000  -29.71700 1.000 75.83278  ? 274 PRO A C    1 
ATOM   1389  O O    . PRO A 1 123 ? -7.33100  -1.29600  -30.15400 1.000 69.07407  ? 274 PRO A O    1 
ATOM   1390  C CB   . PRO A 1 123 ? -9.18000  -3.88100  -31.23100 1.000 81.59663  ? 274 PRO A CB   1 
ATOM   1391  C CG   . PRO A 1 123 ? -10.00000 -4.75600  -30.33900 1.000 81.60978  ? 274 PRO A CG   1 
ATOM   1392  C CD   . PRO A 1 123 ? -9.03200  -5.57300  -29.53700 1.000 79.71482  ? 274 PRO A CD   1 
ATOM   1393  H HA   . PRO A 1 123 ? -7.14200  -3.59100  -31.03800 1.000 98.85000  ? 274 PRO A HA   1 
ATOM   1394  H HB2  . PRO A 1 123 ? -9.64300  -3.04900  -31.41700 1.000 98.70000  ? 274 PRO A HB2  1 
ATOM   1395  H HB3  . PRO A 1 123 ? -8.95700  -4.34200  -32.05400 1.000 98.70000  ? 274 PRO A HB3  1 
ATOM   1396  H HG2  . PRO A 1 123 ? -10.54000 -4.20300  -29.75400 1.000 98.71000  ? 274 PRO A HG2  1 
ATOM   1397  H HG3  . PRO A 1 123 ? -10.56500 -5.33200  -30.87600 1.000 98.71000  ? 274 PRO A HG3  1 
ATOM   1398  H HD2  . PRO A 1 123 ? -9.36600  -5.70400  -28.63600 1.000 96.44000  ? 274 PRO A HD2  1 
ATOM   1399  H HD3  . PRO A 1 123 ? -8.85800  -6.41900  -29.97800 1.000 96.44000  ? 274 PRO A HD3  1 
ATOM   1400  N N    . ASN A 1 124 ? -8.74000  -2.17300  -28.63000 1.000 81.71506  ? 275 ASN A N    1 
ATOM   1401  C CA   . ASN A 1 124 ? -8.96900  -0.91200  -27.93100 1.000 79.33056  ? 275 ASN A CA   1 
ATOM   1402  C C    . ASN A 1 124 ? -8.24200  -0.92300  -26.59400 1.000 78.00935  ? 275 ASN A C    1 
ATOM   1403  O O    . ASN A 1 124 ? -8.71300  -1.55800  -25.63800 1.000 79.02000  ? 275 ASN A O    1 
ATOM   1404  C CB   . ASN A 1 124 ? -10.46900 -0.68200  -27.72200 1.000 90.81615  ? 275 ASN A CB   1 
ATOM   1405  C CG   . ASN A 1 124 ? -11.21800 -0.49300  -29.02700 1.000 98.02754  ? 275 ASN A CG   1 
ATOM   1406  O OD1  . ASN A 1 124 ? -11.37700 0.62900   -29.50900 1.000 88.79222  ? 275 ASN A OD1  1 
ATOM   1407  N ND2  . ASN A 1 124 ? -11.67800 -1.59400  -29.61000 1.000 93.91126  ? 275 ASN A ND2  1 
ATOM   1408  H H    . ASN A 1 124 ? -9.14500  -2.84300  -28.27300 1.000 98.84000  ? 275 ASN A H    1 
ATOM   1409  H HA   . ASN A 1 124 ? -8.63100  -0.17900  -28.46700 1.000 95.98000  ? 275 ASN A HA   1 
ATOM   1410  H HB2  . ASN A 1 124 ? -10.84700 -1.45100  -27.26700 1.000 109.76000 ? 275 ASN A HB2  1 
ATOM   1411  H HB3  . ASN A 1 124 ? -10.59500 0.11600   -27.18500 1.000 109.76000 ? 275 ASN A HB3  1 
ATOM   1412  H HD21 . ASN A 1 124 ? -12.10900 -1.54000  -30.35200 1.000 113.48000 ? 275 ASN A HD21 1 
ATOM   1413  H HD22 . ASN A 1 124 ? -11.54700 -2.36100  -29.24400 1.000 113.48000 ? 275 ASN A HD22 1 
ATOM   1414  N N    . PRO A 1 125 ? -7.09500  -0.25100  -26.47100 1.000 71.25591  ? 276 PRO A N    1 
ATOM   1415  C CA   . PRO A 1 125 ? -6.41900  -0.20800  -25.16400 1.000 68.96616  ? 276 PRO A CA   1 
ATOM   1416  C C    . PRO A 1 125 ? -7.29300  0.33000   -24.04500 1.000 63.12073  ? 276 PRO A C    1 
ATOM   1417  O O    . PRO A 1 125 ? -7.22800  -0.17200  -22.91600 1.000 63.15757  ? 276 PRO A O    1 
ATOM   1418  C CB   . PRO A 1 125 ? -5.22200  0.71400   -25.43200 1.000 72.17707  ? 276 PRO A CB   1 
ATOM   1419  C CG   . PRO A 1 125 ? -4.93100  0.53300   -26.87400 1.000 59.19394  ? 276 PRO A CG   1 
ATOM   1420  C CD   . PRO A 1 125 ? -6.27200  0.35300   -27.53400 1.000 70.71374  ? 276 PRO A CD   1 
ATOM   1421  H HA   . PRO A 1 125 ? -6.09600  -1.09000  -24.92300 1.000 83.54000  ? 276 PRO A HA   1 
ATOM   1422  H HB2  . PRO A 1 125 ? -5.46600  1.63300   -25.24200 1.000 87.39000  ? 276 PRO A HB2  1 
ATOM   1423  H HB3  . PRO A 1 125 ? -4.46600  0.43800   -24.89000 1.000 87.39000  ? 276 PRO A HB3  1 
ATOM   1424  H HG2  . PRO A 1 125 ? -4.48400  1.32200   -27.21800 1.000 71.81000  ? 276 PRO A HG2  1 
ATOM   1425  H HG3  . PRO A 1 125 ? -4.38000  -0.25500  -26.99900 1.000 71.81000  ? 276 PRO A HG3  1 
ATOM   1426  H HD2  . PRO A 1 125 ? -6.63700  1.21200   -27.79900 1.000 85.64000  ? 276 PRO A HD2  1 
ATOM   1427  H HD3  . PRO A 1 125 ? -6.19700  -0.25100  -28.28900 1.000 85.64000  ? 276 PRO A HD3  1 
ATOM   1428  N N    . SER A 1 126 ? -8.11700  1.33800   -24.33300 1.000 64.78145  ? 277 SER A N    1 
ATOM   1429  C CA   . SER A 1 126 ? -8.80600  2.09400   -23.29400 1.000 56.12778  ? 277 SER A CA   1 
ATOM   1430  C C    . SER A 1 126 ? -10.03100 1.38700   -22.72900 1.000 59.80454  ? 277 SER A C    1 
ATOM   1431  O O    . SER A 1 126 ? -10.59000 1.86700   -21.73700 1.000 62.11797  ? 277 SER A O    1 
ATOM   1432  C CB   . SER A 1 126 ? -9.22100  3.46200   -23.84100 1.000 50.56922  ? 277 SER A CB   1 
ATOM   1433  O OG   . SER A 1 126 ? -9.79700  3.34000   -25.13000 1.000 81.20447  ? 277 SER A OG   1 
ATOM   1434  H H    . SER A 1 126 ? -8.29400  1.60400   -25.13200 1.000 78.52000  ? 277 SER A H    1 
ATOM   1435  H HA   . SER A 1 126 ? -8.18900  2.24500   -22.56000 1.000 68.14000  ? 277 SER A HA   1 
ATOM   1436  H HB2  . SER A 1 126 ? -9.87200  3.85700   -23.24100 1.000 61.47000  ? 277 SER A HB2  1 
ATOM   1437  H HB3  . SER A 1 126 ? -8.43700  4.03000   -23.89900 1.000 61.47000  ? 277 SER A HB3  1 
ATOM   1438  H HG   . SER A 1 126 ? -10.02000 4.09700   -25.41800 1.000 98.23000  ? 277 SER A HG   1 
ATOM   1439  N N    . THR A 1 127 ? -10.46500 0.27500   -23.32000 1.000 64.48142  ? 278 THR A N    1 
ATOM   1440  C CA   . THR A 1 127 ? -11.61200 -0.45400  -22.79400 1.000 54.13017  ? 278 THR A CA   1 
ATOM   1441  C C    . THR A 1 127 ? -11.21900 -1.57900  -21.84900 1.000 44.58956  ? 278 THR A C    1 
ATOM   1442  O O    . THR A 1 127 ? -12.03500 -1.97600  -21.01100 1.000 49.19537  ? 278 THR A O    1 
ATOM   1443  C CB   . THR A 1 127 ? -12.44900 -1.04000  -23.93700 1.000 57.22265  ? 278 THR A CB   1 
ATOM   1444  O OG1  . THR A 1 127 ? -11.69500 -2.04900  -24.62100 1.000 76.50917  ? 278 THR A OG1  1 
ATOM   1445  C CG2  . THR A 1 127 ? -12.85600 0.04600   -24.92100 1.000 67.42124  ? 278 THR A CG2  1 
ATOM   1446  H H    . THR A 1 127 ? -10.11400 -0.07500  -24.02300 1.000 78.16000  ? 278 THR A H    1 
ATOM   1447  H HA   . THR A 1 127 ? -12.17500 0.16200   -22.30200 1.000 65.74000  ? 278 THR A HA   1 
ATOM   1448  H HB   . THR A 1 127 ? -13.25600 -1.43500  -23.57200 1.000 69.45000  ? 278 THR A HB   1 
ATOM   1449  H HG1  . THR A 1 127 ? -10.99200 -1.71700  -24.93800 1.000 92.59000  ? 278 THR A HG1  1 
ATOM   1450  H HG21 . THR A 1 127 ? -13.45200 -0.32200  -25.59200 1.000 81.69000  ? 278 THR A HG21 1 
ATOM   1451  H HG22 . THR A 1 127 ? -13.31300 0.76200   -24.45300 1.000 81.69000  ? 278 THR A HG22 1 
ATOM   1452  H HG23 . THR A 1 127 ? -12.07100 0.40800   -25.36100 1.000 81.69000  ? 278 THR A HG23 1 
ATOM   1453  N N    . ILE A 1 128 ? -9.99600  -2.08700  -21.95400 1.000 47.59518  ? 279 ILE A N    1 
ATOM   1454  C CA   . ILE A 1 128 ? -9.57200  -3.24200  -21.17000 1.000 49.85335  ? 279 ILE A CA   1 
ATOM   1455  C C    . ILE A 1 128 ? -9.18700  -2.78100  -19.77000 1.000 50.53764  ? 279 ILE A C    1 
ATOM   1456  O O    . ILE A 1 128 ? -8.43300  -1.81400  -19.60600 1.000 53.47220  ? 279 ILE A O    1 
ATOM   1457  C CB   . ILE A 1 128 ? -8.40700  -3.96400  -21.86500 1.000 59.18604  ? 279 ILE A CB   1 
ATOM   1458  C CG1  . ILE A 1 128 ? -8.83500  -4.45600  -23.25300 1.000 62.19167  ? 279 ILE A CG1  1 
ATOM   1459  C CG2  . ILE A 1 128 ? -7.90200  -5.11800  -21.01500 1.000 52.96688  ? 279 ILE A CG2  1 
ATOM   1460  C CD1  . ILE A 1 128 ? -9.95300  -5.48600  -23.23800 1.000 54.57760  ? 279 ILE A CD1  1 
ATOM   1461  H H    . ILE A 1 128 ? -9.38700  -1.77900  -22.47700 1.000 57.90000  ? 279 ILE A H    1 
ATOM   1462  H HA   . ILE A 1 128 ? -10.31300 -3.86200  -21.08700 1.000 60.61000  ? 279 ILE A HA   1 
ATOM   1463  H HB   . ILE A 1 128 ? -7.68100  -3.33000  -21.97800 1.000 71.80000  ? 279 ILE A HB   1 
ATOM   1464  H HG12 . ILE A 1 128 ? -9.14000  -3.69700  -23.77400 1.000 75.41000  ? 279 ILE A HG12 1 
ATOM   1465  H HG13 . ILE A 1 128 ? -8.06800  -4.86200  -23.68700 1.000 75.41000  ? 279 ILE A HG13 1 
ATOM   1466  H HG21 . ILE A 1 128 ? -7.33800  -5.68700  -21.56200 1.000 64.34000  ? 279 ILE A HG21 1 
ATOM   1467  H HG22 . ILE A 1 128 ? -7.39100  -4.76500  -20.27000 1.000 64.34000  ? 279 ILE A HG22 1 
ATOM   1468  H HG23 . ILE A 1 128 ? -8.66200  -5.62400  -20.68700 1.000 64.34000  ? 279 ILE A HG23 1 
ATOM   1469  H HD11 . ILE A 1 128 ? -10.10800 -5.79200  -24.14500 1.000 66.27000  ? 279 ILE A HD11 1 
ATOM   1470  H HD12 . ILE A 1 128 ? -9.69200  -6.23400  -22.67900 1.000 66.27000  ? 279 ILE A HD12 1 
ATOM   1471  H HD13 . ILE A 1 128 ? -10.75900 -5.07600  -22.88800 1.000 66.27000  ? 279 ILE A HD13 1 
ATOM   1472  N N    . HIS A 1 129 ? -9.70100  -3.47800  -18.75500 1.000 53.61695  ? 280 HIS A N    1 
ATOM   1473  C CA   . HIS A 1 129 ? -9.50000  -3.10300  -17.36300 1.000 46.15817  ? 280 HIS A CA   1 
ATOM   1474  C C    . HIS A 1 129 ? -9.38900  -4.35400  -16.50200 1.000 49.45856  ? 280 HIS A C    1 
ATOM   1475  O O    . HIS A 1 129 ? -9.82900  -5.44000  -16.89000 1.000 43.57628  ? 280 HIS A O    1 
ATOM   1476  C CB   . HIS A 1 129 ? -10.65100 -2.23200  -16.84000 1.000 37.31763  ? 280 HIS A CB   1 
ATOM   1477  C CG   . HIS A 1 129 ? -10.65800 -0.84000  -17.38500 1.000 45.60810  ? 280 HIS A CG   1 
ATOM   1478  N ND1  . HIS A 1 129 ? -11.43500 -0.46900  -18.46000 1.000 49.82439  ? 280 HIS A ND1  1 
ATOM   1479  C CD2  . HIS A 1 129 ? -10.00000 0.27700   -16.99300 1.000 44.89222  ? 280 HIS A CD2  1 
ATOM   1480  C CE1  . HIS A 1 129 ? -11.24700 0.81400   -18.71500 1.000 51.09034  ? 280 HIS A CE1  1 
ATOM   1481  N NE2  . HIS A 1 129 ? -10.38100 1.29000   -17.83800 1.000 40.97597  ? 280 HIS A NE2  1 
ATOM   1482  H H    . HIS A 1 129 ? -10.17900 -4.18600  -18.85400 1.000 65.12000  ? 280 HIS A H    1 
ATOM   1483  H HA   . HIS A 1 129 ? -8.67400  -2.60100  -17.28000 1.000 56.17000  ? 280 HIS A HA   1 
ATOM   1484  H HB2  . HIS A 1 129 ? -11.49300 -2.64900  -17.08300 1.000 45.56000  ? 280 HIS A HB2  1 
ATOM   1485  H HB3  . HIS A 1 129 ? -10.58100 -2.17100  -15.87500 1.000 45.56000  ? 280 HIS A HB3  1 
ATOM   1486  H HD1  . HIS A 1 129 ? -11.95700 -0.99200  -18.90000 1.000 60.57000  ? 280 HIS A HD1  1 
ATOM   1487  H HD2  . HIS A 1 129 ? -9.39800  0.34400   -16.28700 1.000 54.65000  ? 280 HIS A HD2  1 
ATOM   1488  H HE1  . HIS A 1 129 ? -11.65600 1.29900   -19.39500 1.000 62.09000  ? 280 HIS A HE1  1 
ATOM   1489  N N    . HIS A 1 130 ? -8.80300  -4.17500  -15.31300 1.000 41.74974  ? 281 HIS A N    1 
ATOM   1490  C CA   . HIS A 1 130 ? -8.67700  -5.21200  -14.29000 1.000 38.48619  ? 281 HIS A CA   1 
ATOM   1491  C C    . HIS A 1 130 ? -8.64400  -6.62600  -14.85400 1.000 40.96807  ? 281 HIS A C    1 
ATOM   1492  O O    . HIS A 1 130 ? -9.65600  -7.33400  -14.84100 1.000 48.36633  ? 281 HIS A O    1 
ATOM   1493  C CB   . HIS A 1 130 ? -9.81600  -5.08200  -13.27500 1.000 34.39886  ? 281 HIS A CB   1 
ATOM   1494  C CG   . HIS A 1 130 ? -10.07500 -3.67400  -12.84400 1.000 42.24717  ? 281 HIS A CG   1 
ATOM   1495  N ND1  . HIS A 1 130 ? -9.24400  -2.99800  -11.97800 1.000 34.91471  ? 281 HIS A ND1  1 
ATOM   1496  C CD2  . HIS A 1 130 ? -11.07300 -2.81300  -13.15700 1.000 53.79592  ? 281 HIS A CD2  1 
ATOM   1497  C CE1  . HIS A 1 130 ? -9.71500  -1.77900  -11.77900 1.000 44.40532  ? 281 HIS A CE1  1 
ATOM   1498  N NE2  . HIS A 1 130 ? -10.82500 -1.64200  -12.48200 1.000 51.65619  ? 281 HIS A NE2  1 
ATOM   1499  H H    . HIS A 1 130 ? -8.45700  -3.42600  -15.07000 1.000 50.88000  ? 281 HIS A H    1 
ATOM   1500  H HA   . HIS A 1 130 ? -7.84400  -5.07100  -13.81300 1.000 46.97000  ? 281 HIS A HA   1 
ATOM   1501  H HB2  . HIS A 1 130 ? -10.63200 -5.42400  -13.67200 1.000 42.06000  ? 281 HIS A HB2  1 
ATOM   1502  H HB3  . HIS A 1 130 ? -9.59200  -5.59900  -12.48500 1.000 42.06000  ? 281 HIS A HB3  1 
ATOM   1503  H HD2  . HIS A 1 130 ? -11.79000 -2.98200  -13.72400 1.000 65.33000  ? 281 HIS A HD2  1 
ATOM   1504  H HE1  . HIS A 1 130 ? -9.33200  -1.13000  -11.23400 1.000 54.07000  ? 281 HIS A HE1  1 
ATOM   1505  H HE2  . HIS A 1 130 ? -11.31300 -0.93500  -12.51200 1.000 62.77000  ? 281 HIS A HE2  1 
ATOM   1506  N N    . CYS A 1 131 ? -7.47900  -7.04700  -15.33200 1.000 40.90754  ? 282 CYS A N    1 
ATOM   1507  C CA   . CYS A 1 131 ? -7.30100  -8.37600  -15.89400 1.000 37.43607  ? 282 CYS A CA   1 
ATOM   1508  C C    . CYS A 1 131 ? -6.82600  -9.34400  -14.81500 1.000 40.06796  ? 282 CYS A C    1 
ATOM   1509  O O    . CYS A 1 131 ? -6.29500  -8.94500  -13.77600 1.000 43.99212  ? 282 CYS A O    1 
ATOM   1510  C CB   . CYS A 1 131 ? -6.29700  -8.33200  -17.04500 1.000 37.22025  ? 282 CYS A CB   1 
ATOM   1511  S SG   . CYS A 1 131 ? -6.91400  -7.46800  -18.51200 1.000 55.09871  ? 282 CYS A SG   1 
ATOM   1512  H H    . CYS A 1 131 ? -6.76300  -6.57000  -15.34100 1.000 49.87000  ? 282 CYS A H    1 
ATOM   1513  H HA   . CYS A 1 131 ? -8.14800  -8.69600  -16.24000 1.000 45.70000  ? 282 CYS A HA   1 
ATOM   1514  H HB2  . CYS A 1 131 ? -5.49600  -7.87400  -16.74500 1.000 45.45000  ? 282 CYS A HB2  1 
ATOM   1515  H HB3  . CYS A 1 131 ? -6.07900  -9.24100  -17.30500 1.000 45.45000  ? 282 CYS A HB3  1 
ATOM   1516  N N    . SER A 1 132 ? -7.02500  -10.63400 -15.07700 1.000 30.42996  ? 283 SER A N    1 
ATOM   1517  C CA   . SER A 1 132 ? -6.61600  -11.68200 -14.15200 1.000 30.98266  ? 283 SER A CA   1 
ATOM   1518  C C    . SER A 1 132 ? -6.37900  -12.95500 -14.94700 1.000 32.75656  ? 283 SER A C    1 
ATOM   1519  O O    . SER A 1 132 ? -7.27000  -13.40300 -15.67200 1.000 34.40939  ? 283 SER A O    1 
ATOM   1520  C CB   . SER A 1 132 ? -7.67900  -11.91700 -13.07300 1.000 40.20219  ? 283 SER A CB   1 
ATOM   1521  O OG   . SER A 1 132 ? -7.20900  -12.80500 -12.07200 1.000 46.83983  ? 283 SER A OG   1 
ATOM   1522  H H    . SER A 1 132 ? -7.39900  -10.92900 -15.79300 1.000 37.30000  ? 283 SER A H    1 
ATOM   1523  H HA   . SER A 1 132 ? -5.78600  -11.42800 -13.71900 1.000 37.96000  ? 283 SER A HA   1 
ATOM   1524  H HB2  . SER A 1 132 ? -7.90900  -11.06900 -12.66400 1.000 49.03000  ? 283 SER A HB2  1 
ATOM   1525  H HB3  . SER A 1 132 ? -8.46500  -12.30400 -13.48900 1.000 49.03000  ? 283 SER A HB3  1 
ATOM   1526  H HG   . SER A 1 132 ? -7.01700  -13.54800 -12.41400 1.000 56.99000  ? 283 SER A HG   1 
ATOM   1527  N N    . SER A 1 133 ? -5.19200  -13.53600 -14.80300 1.000 33.46454  ? 284 SER A N    1 
ATOM   1528  C CA   . SER A 1 133 ? -4.77500  -14.68900 -15.59200 1.000 36.49122  ? 284 SER A CA   1 
ATOM   1529  C C    . SER A 1 133 ? -4.69400  -15.92600 -14.70700 1.000 38.89414  ? 284 SER A C    1 
ATOM   1530  O O    . SER A 1 133 ? -4.14900  -15.87000 -13.60000 1.000 41.66026  ? 284 SER A O    1 
ATOM   1531  C CB   . SER A 1 133 ? -3.42600  -14.42300 -16.26400 1.000 32.86183  ? 284 SER A CB   1 
ATOM   1532  O OG   . SER A 1 133 ? -3.44500  -13.18600 -16.95900 1.000 42.41561  ? 284 SER A OG   1 
ATOM   1533  H H    . SER A 1 133 ? -4.59700  -13.27300 -14.24100 1.000 40.94000  ? 284 SER A H    1 
ATOM   1534  H HA   . SER A 1 133 ? -5.42900  -14.85800 -16.28600 1.000 44.57000  ? 284 SER A HA   1 
ATOM   1535  H HB2  . SER A 1 133 ? -2.73500  -14.39300 -15.58400 1.000 40.21000  ? 284 SER A HB2  1 
ATOM   1536  H HB3  . SER A 1 133 ? -3.24100  -15.13700 -16.89400 1.000 40.21000  ? 284 SER A HB3  1 
ATOM   1537  H HG   . SER A 1 133 ? -2.70100  -13.05000 -17.32400 1.000 51.68000  ? 284 SER A HG   1 
ATOM   1538  N N    . THR A 1 134 ? -5.23400  -17.04100 -15.20300 1.000 34.39623  ? 285 THR A N    1 
ATOM   1539  C CA   . THR A 1 134 ? -5.22200  -18.31600 -14.50000 1.000 36.01221  ? 285 THR A CA   1 
ATOM   1540  C C    . THR A 1 134 ? -4.75900  -19.41400 -15.44800 1.000 38.04140  ? 285 THR A C    1 
ATOM   1541  O O    . THR A 1 134 ? -5.14400  -19.43700 -16.62000 1.000 42.46035  ? 285 THR A O    1 
ATOM   1542  C CB   . THR A 1 134 ? -6.61300  -18.65300 -13.94400 1.000 40.08375  ? 285 THR A CB   1 
ATOM   1543  O OG1  . THR A 1 134 ? -7.07300  -17.57800 -13.11500 1.000 41.86555  ? 285 THR A OG1  1 
ATOM   1544  C CG2  . THR A 1 134 ? -6.56900  -19.93600 -13.12900 1.000 45.66600  ? 285 THR A CG2  1 
ATOM   1545  H H    . THR A 1 134 ? -5.62400  -17.08000 -15.96900 1.000 42.06000  ? 285 THR A H    1 
ATOM   1546  H HA   . THR A 1 134 ? -4.59900  -18.27100 -13.75800 1.000 44.00000  ? 285 THR A HA   1 
ATOM   1547  H HB   . THR A 1 134 ? -7.23200  -18.77900 -14.68000 1.000 48.88000  ? 285 THR A HB   1 
ATOM   1548  H HG1  . THR A 1 134 ? -7.12900  -16.87100 -13.56500 1.000 51.02000  ? 285 THR A HG1  1 
ATOM   1549  H HG21 . THR A 1 134 ? -7.41900  -20.06900 -12.68100 1.000 55.58000  ? 285 THR A HG21 1 
ATOM   1550  H HG22 . THR A 1 134 ? -6.39700  -20.69500 -13.70800 1.000 55.58000  ? 285 THR A HG22 1 
ATOM   1551  H HG23 . THR A 1 134 ? -5.86700  -19.88100 -12.46200 1.000 55.58000  ? 285 THR A HG23 1 
ATOM   1552  N N    . TYR A 1 135 ? -3.94100  -20.32900 -14.93000 1.000 40.46275  ? 286 TYR A N    1 
ATOM   1553  C CA   . TYR A 1 135 ? -3.34900  -21.39700 -15.72600 1.000 39.03889  ? 286 TYR A CA   1 
ATOM   1554  C C    . TYR A 1 135 ? -4.18100  -22.67100 -15.64500 1.000 48.67426  ? 286 TYR A C    1 
ATOM   1555  O O    . TYR A 1 135 ? -4.75400  -22.98800 -14.59800 1.000 52.75369  ? 286 TYR A O    1 
ATOM   1556  C CB   . TYR A 1 135 ? -1.92500  -21.68300 -15.24400 1.000 43.23413  ? 286 TYR A CB   1 
ATOM   1557  C CG   . TYR A 1 135 ? -1.27100  -22.89100 -15.87900 1.000 41.83133  ? 286 TYR A CG   1 
ATOM   1558  C CD1  . TYR A 1 135 ? -0.84100  -22.86300 -17.19900 1.000 41.97345  ? 286 TYR A CD1  1 
ATOM   1559  C CD2  . TYR A 1 135 ? -1.07600  -24.05800 -15.15200 1.000 43.42363  ? 286 TYR A CD2  1 
ATOM   1560  C CE1  . TYR A 1 135 ? -0.23900  -23.96400 -17.77900 1.000 35.55426  ? 286 TYR A CE1  1 
ATOM   1561  C CE2  . TYR A 1 135 ? -0.47600  -25.16400 -15.72300 1.000 55.84091  ? 286 TYR A CE2  1 
ATOM   1562  C CZ   . TYR A 1 135 ? -0.05900  -25.11200 -17.03700 1.000 46.28713  ? 286 TYR A CZ   1 
ATOM   1563  O OH   . TYR A 1 135 ? 0.54000   -26.21200 -17.60800 1.000 49.83755  ? 286 TYR A OH   1 
ATOM   1564  H H    . TYR A 1 135 ? -3.71000  -20.35000 -14.10200 1.000 49.34000  ? 286 TYR A H    1 
ATOM   1565  H HA   . TYR A 1 135 ? -3.30600  -21.12000 -16.65400 1.000 47.63000  ? 286 TYR A HA   1 
ATOM   1566  H HB2  . TYR A 1 135 ? -1.37300  -20.91500 -15.44100 1.000 52.66000  ? 286 TYR A HB2  1 
ATOM   1567  H HB3  . TYR A 1 135 ? -1.94700  -21.83100 -14.28600 1.000 52.66000  ? 286 TYR A HB3  1 
ATOM   1568  H HD1  . TYR A 1 135 ? -0.96100  -22.09000 -17.70200 1.000 51.15000  ? 286 TYR A HD1  1 
ATOM   1569  H HD2  . TYR A 1 135 ? -1.35600  -24.09600 -14.26600 1.000 52.89000  ? 286 TYR A HD2  1 
ATOM   1570  H HE1  . TYR A 1 135 ? 0.04300   -23.93100 -18.66500 1.000 43.45000  ? 286 TYR A HE1  1 
ATOM   1571  H HE2  . TYR A 1 135 ? -0.35300  -25.93900 -15.22400 1.000 67.79000  ? 286 TYR A HE2  1 
ATOM   1572  H HH   . TYR A 1 135 ? 0.74400   -26.04600 -18.40600 1.000 60.58000  ? 286 TYR A HH   1 
ATOM   1573  N N    . HIS A 1 136 ? -4.23600  -23.40300 -16.75800 1.000 46.61085  ? 287 HIS A N    1 
ATOM   1574  C CA   . HIS A 1 136 ? -4.89200  -24.70300 -16.79100 1.000 50.26655  ? 287 HIS A CA   1 
ATOM   1575  C C    . HIS A 1 136 ? -4.46000  -25.44600 -18.04700 1.000 52.64315  ? 287 HIS A C    1 
ATOM   1576  O O    . HIS A 1 136 ? -4.41700  -24.86500 -19.13400 1.000 50.88505  ? 287 HIS A O    1 
ATOM   1577  C CB   . HIS A 1 136 ? -6.41800  -24.56700 -16.76000 1.000 47.86363  ? 287 HIS A CB   1 
ATOM   1578  C CG   . HIS A 1 136 ? -7.13600  -25.87800 -16.70700 1.000 63.96030  ? 287 HIS A CG   1 
ATOM   1579  N ND1  . HIS A 1 136 ? -7.78300  -26.41800 -17.79800 1.000 64.78145  ? 287 HIS A ND1  1 
ATOM   1580  C CD2  . HIS A 1 136 ? -7.31100  -26.75800 -15.69300 1.000 61.04416  ? 287 HIS A CD2  1 
ATOM   1581  C CE1  . HIS A 1 136 ? -8.32400  -27.57400 -17.45800 1.000 58.56228  ? 287 HIS A CE1  1 
ATOM   1582  N NE2  . HIS A 1 136 ? -8.05200  -27.80400 -16.18600 1.000 54.88816  ? 287 HIS A NE2  1 
ATOM   1583  H H    . HIS A 1 136 ? -3.89700  -23.16400 -17.51100 1.000 56.71000  ? 287 HIS A H    1 
ATOM   1584  H HA   . HIS A 1 136 ? -4.61600  -25.22200 -16.01900 1.000 61.10000  ? 287 HIS A HA   1 
ATOM   1585  H HB2  . HIS A 1 136 ? -6.66500  -24.06400 -15.97200 1.000 58.22000  ? 287 HIS A HB2  1 
ATOM   1586  H HB3  . HIS A 1 136 ? -6.70900  -24.09900 -17.55600 1.000 58.22000  ? 287 HIS A HB3  1 
ATOM   1587  H HD1  . HIS A 1 136 ? -7.82700  -26.05900 -18.57800 1.000 78.52000  ? 287 HIS A HD1  1 
ATOM   1588  H HD2  . HIS A 1 136 ? -6.98900  -26.67100 -14.82500 1.000 74.03000  ? 287 HIS A HD2  1 
ATOM   1589  H HE1  . HIS A 1 136 ? -8.81300  -28.13100 -18.01900 1.000 71.05000  ? 287 HIS A HE1  1 
ATOM   1590  N N    . GLU A 1 137 ? -4.15700  -26.73500 -17.88800 1.000 59.40449  ? 288 GLU A N    1 
ATOM   1591  C CA   . GLU A 1 137 ? -3.71500  -27.57000 -18.99900 1.000 57.10158  ? 288 GLU A CA   1 
ATOM   1592  C C    . GLU A 1 137 ? -2.52900  -26.90700 -19.69500 1.000 58.08591  ? 288 GLU A C    1 
ATOM   1593  O O    . GLU A 1 137 ? -1.47100  -26.73300 -19.08200 1.000 65.52891  ? 288 GLU A O    1 
ATOM   1594  C CB   . GLU A 1 137 ? -4.87300  -27.82100 -19.97100 1.000 63.93398  ? 288 GLU A CB   1 
ATOM   1595  C CG   . GLU A 1 137 ? -5.79200  -28.95700 -19.56400 1.000 76.04859  ? 288 GLU A CG   1 
ATOM   1596  C CD   . GLU A 1 137 ? -7.05100  -29.00700 -20.40800 1.000 99.78038  ? 288 GLU A CD   1 
ATOM   1597  O OE1  . GLU A 1 137 ? -7.03600  -28.45700 -21.53100 1.000 87.58682  ? 288 GLU A OE1  1 
ATOM   1598  O OE2  . GLU A 1 137 ? -8.05600  -29.59200 -19.94800 1.000 110.32112 ? 288 GLU A OE2  1 
ATOM   1599  H H    . GLU A 1 137 ? -4.20100  -27.15100 -17.13700 1.000 72.07000  ? 288 GLU A H    1 
ATOM   1600  H HA   . GLU A 1 137 ? -3.42100  -28.42700 -18.65400 1.000 69.31000  ? 288 GLU A HA   1 
ATOM   1601  H HB2  . GLU A 1 137 ? -5.40700  -27.01500 -20.04900 1.000 77.50000  ? 288 GLU A HB2  1 
ATOM   1602  H HB3  . GLU A 1 137 ? -4.51900  -28.06900 -20.83700 1.000 77.50000  ? 288 GLU A HB3  1 
ATOM   1603  H HG2  . GLU A 1 137 ? -5.32300  -29.79900 -19.67200 1.000 92.04000  ? 288 GLU A HG2  1 
ATOM   1604  H HG3  . GLU A 1 137 ? -6.05400  -28.83800 -18.63800 1.000 92.04000  ? 288 GLU A HG3  1 
ATOM   1605  N N    . ASP A 1 138 ? -2.68900  -26.51900 -20.96300 1.000 56.80944  ? 289 ASP A N    1 
ATOM   1606  C CA   . ASP A 1 138 ? -1.62200  -25.89900 -21.73700 1.000 46.40556  ? 289 ASP A CA   1 
ATOM   1607  C C    . ASP A 1 138 ? -1.92700  -24.44400 -22.06600 1.000 40.71278  ? 289 ASP A C    1 
ATOM   1608  O O    . ASP A 1 138 ? -1.37200  -23.90000 -23.02600 1.000 40.59697  ? 289 ASP A O    1 
ATOM   1609  C CB   . ASP A 1 138 ? -1.38100  -26.68300 -23.02800 1.000 51.95886  ? 289 ASP A CB   1 
ATOM   1610  C CG   . ASP A 1 138 ? -1.45700  -28.18300 -22.82500 1.000 52.91950  ? 289 ASP A CG   1 
ATOM   1611  O OD1  . ASP A 1 138 ? -0.63500  -28.72400 -22.05600 1.000 59.99404  ? 289 ASP A OD1  1 
ATOM   1612  O OD2  . ASP A 1 138 ? -2.33800  -28.82000 -23.44000 1.000 66.95540  ? 289 ASP A OD2  1 
ATOM   1613  H H    . ASP A 1 138 ? -3.41800  -26.59000 -21.40900 1.000 68.95000  ? 289 ASP A H    1 
ATOM   1614  H HA   . ASP A 1 138 ? -0.80100  -25.92000 -21.22100 1.000 56.47000  ? 289 ASP A HA   1 
ATOM   1615  H HB2  . ASP A 1 138 ? -2.05500  -26.43400 -23.68000 1.000 63.13000  ? 289 ASP A HB2  1 
ATOM   1616  H HB3  . ASP A 1 138 ? -0.49700  -26.47000 -23.36700 1.000 63.13000  ? 289 ASP A HB3  1 
ATOM   1617  N N    . PHE A 1 139 ? -2.79800  -23.80200 -21.28900 1.000 48.41370  ? 290 PHE A N    1 
ATOM   1618  C CA   . PHE A 1 139 ? -3.30700  -22.48300 -21.62900 1.000 47.70572  ? 290 PHE A CA   1 
ATOM   1619  C C    . PHE A 1 139 ? -3.34900  -21.60000 -20.39200 1.000 42.46825  ? 290 PHE A C    1 
ATOM   1620  O O    . PHE A 1 139 ? -3.48200  -22.08400 -19.26400 1.000 41.09440  ? 290 PHE A O    1 
ATOM   1621  C CB   . PHE A 1 139 ? -4.71500  -22.57000 -22.23500 1.000 43.77630  ? 290 PHE A CB   1 
ATOM   1622  C CG   . PHE A 1 139 ? -4.87800  -23.68300 -23.23000 1.000 43.61839  ? 290 PHE A CG   1 
ATOM   1623  C CD1  . PHE A 1 139 ? -4.45400  -23.52700 -24.53800 1.000 48.54793  ? 290 PHE A CD1  1 
ATOM   1624  C CD2  . PHE A 1 139 ? -5.44800  -24.88600 -22.85500 1.000 42.02083  ? 290 PHE A CD2  1 
ATOM   1625  C CE1  . PHE A 1 139 ? -4.60000  -24.54800 -25.45500 1.000 50.03758  ? 290 PHE A CE1  1 
ATOM   1626  C CE2  . PHE A 1 139 ? -5.59700  -25.91200 -23.76700 1.000 44.88959  ? 290 PHE A CE2  1 
ATOM   1627  C CZ   . PHE A 1 139 ? -5.17200  -25.74300 -25.06800 1.000 50.10864  ? 290 PHE A CZ   1 
ATOM   1628  H H    . PHE A 1 139 ? -3.11000  -24.11600 -20.55200 1.000 58.87000  ? 290 PHE A H    1 
ATOM   1629  H HA   . PHE A 1 139 ? -2.71900  -22.06900 -22.27900 1.000 58.03000  ? 290 PHE A HA   1 
ATOM   1630  H HB2  . PHE A 1 139 ? -5.35500  -22.71400 -21.52000 1.000 53.31000  ? 290 PHE A HB2  1 
ATOM   1631  H HB3  . PHE A 1 139 ? -4.91100  -21.73600 -22.68900 1.000 53.31000  ? 290 PHE A HB3  1 
ATOM   1632  H HD1  . PHE A 1 139 ? -4.06800  -22.72300 -24.80300 1.000 59.04000  ? 290 PHE A HD1  1 
ATOM   1633  H HD2  . PHE A 1 139 ? -5.73600  -25.00500 -21.97900 1.000 51.21000  ? 290 PHE A HD2  1 
ATOM   1634  H HE1  . PHE A 1 139 ? -4.31300  -24.43100 -26.33200 1.000 60.83000  ? 290 PHE A HE1  1 
ATOM   1635  H HE2  . PHE A 1 139 ? -5.98300  -26.71600 -23.50400 1.000 54.65000  ? 290 PHE A HE2  1 
ATOM   1636  H HZ   . PHE A 1 139 ? -5.27200  -26.43300 -25.68400 1.000 60.91000  ? 290 PHE A HZ   1 
ATOM   1637  N N    . TYR A 1 140 ? -3.23700  -20.29300 -20.62200 1.000 39.05995  ? 291 TYR A N    1 
ATOM   1638  C CA   . TYR A 1 140 ? -3.49500  -19.27600 -19.61100 1.000 32.69339  ? 291 TYR A CA   1 
ATOM   1639  C C    . TYR A 1 140 ? -4.78000  -18.55100 -19.98500 1.000 33.39874  ? 291 TYR A C    1 
ATOM   1640  O O    . TYR A 1 140 ? -4.85300  -17.91100 -21.04000 1.000 41.54709  ? 291 TYR A O    1 
ATOM   1641  C CB   . TYR A 1 140 ? -2.33400  -18.28800 -19.49800 1.000 24.54242  ? 291 TYR A CB   1 
ATOM   1642  C CG   . TYR A 1 140 ? -1.48400  -18.47500 -18.25900 1.000 31.87751  ? 291 TYR A CG   1 
ATOM   1643  C CD1  . TYR A 1 140 ? -1.87300  -17.93400 -17.03900 1.000 42.88935  ? 291 TYR A CD1  1 
ATOM   1644  C CD2  . TYR A 1 140 ? -0.29100  -19.18500 -18.31000 1.000 28.54290  ? 291 TYR A CD2  1 
ATOM   1645  C CE1  . TYR A 1 140 ? -1.10200  -18.10100 -15.90200 1.000 38.97573  ? 291 TYR A CE1  1 
ATOM   1646  C CE2  . TYR A 1 140 ? 0.48800   -19.35500 -17.17700 1.000 38.20984  ? 291 TYR A CE2  1 
ATOM   1647  C CZ   . TYR A 1 140 ? 0.07900   -18.80800 -15.97700 1.000 43.80525  ? 291 TYR A CZ   1 
ATOM   1648  O OH   . TYR A 1 140 ? 0.84600   -18.97500 -14.84700 1.000 50.04021  ? 291 TYR A OH   1 
ATOM   1649  H H    . TYR A 1 140 ? -3.00500  -19.96300 -21.38200 1.000 47.65000  ? 291 TYR A H    1 
ATOM   1650  H HA   . TYR A 1 140 ? -3.62200  -19.70000 -18.74800 1.000 40.01000  ? 291 TYR A HA   1 
ATOM   1651  H HB2  . TYR A 1 140 ? -1.75800  -18.40300 -20.26800 1.000 29.16000  ? 291 TYR A HB2  1 
ATOM   1652  H HB3  . TYR A 1 140 ? -2.68900  -17.38600 -19.48300 1.000 29.16000  ? 291 TYR A HB3  1 
ATOM   1653  H HD1  . TYR A 1 140 ? -2.66900  -17.45500 -16.98500 1.000 52.25000  ? 291 TYR A HD1  1 
ATOM   1654  H HD2  . TYR A 1 140 ? -0.01200  -19.55400 -19.11700 1.000 35.03000  ? 291 TYR A HD2  1 
ATOM   1655  H HE1  . TYR A 1 140 ? -1.37600  -17.73300 -15.09300 1.000 47.55000  ? 291 TYR A HE1  1 
ATOM   1656  H HE2  . TYR A 1 140 ? 1.28400   -19.83400 -17.22500 1.000 46.63000  ? 291 TYR A HE2  1 
ATOM   1657  H HH   . TYR A 1 140 ? 0.47900   -18.59900 -14.19200 1.000 60.83000  ? 291 TYR A HH   1 
ATOM   1658  N N    . TYR A 1 141 ? -5.79000  -18.66600 -19.12900 1.000 34.59362  ? 292 TYR A N    1 
ATOM   1659  C CA   . TYR A 1 141 ? -7.06000  -17.97800 -19.31900 1.000 31.12742  ? 292 TYR A CA   1 
ATOM   1660  C C    . TYR A 1 141 ? -7.00700  -16.65800 -18.56400 1.000 29.82200  ? 292 TYR A C    1 
ATOM   1661  O O    . TYR A 1 141 ? -6.78500  -16.64500 -17.34900 1.000 47.48201  ? 292 TYR A O    1 
ATOM   1662  C CB   . TYR A 1 141 ? -8.22200  -18.83200 -18.81400 1.000 37.77821  ? 292 TYR A CB   1 
ATOM   1663  C CG   . TYR A 1 141 ? -8.31500  -20.21200 -19.43300 1.000 33.28820  ? 292 TYR A CG   1 
ATOM   1664  C CD1  . TYR A 1 141 ? -7.45000  -21.22600 -19.05000 1.000 31.16689  ? 292 TYR A CD1  1 
ATOM   1665  C CD2  . TYR A 1 141 ? -9.28500  -20.50500 -20.38100 1.000 37.83875  ? 292 TYR A CD2  1 
ATOM   1666  C CE1  . TYR A 1 141 ? -7.53700  -22.48700 -19.60500 1.000 33.04870  ? 292 TYR A CE1  1 
ATOM   1667  C CE2  . TYR A 1 141 ? -9.38000  -21.76600 -20.94100 1.000 40.14692  ? 292 TYR A CE2  1 
ATOM   1668  C CZ   . TYR A 1 141 ? -8.50300  -22.75400 -20.54800 1.000 34.74890  ? 292 TYR A CZ   1 
ATOM   1669  O OH   . TYR A 1 141 ? -8.59300  -24.01300 -21.10000 1.000 37.77558  ? 292 TYR A OH   1 
ATOM   1670  H H    . TYR A 1 141 ? -5.76200  -19.14700 -18.41600 1.000 42.29000  ? 292 TYR A H    1 
ATOM   1671  H HA   . TYR A 1 141 ? -7.19600  -17.79300 -20.26100 1.000 38.14000  ? 292 TYR A HA   1 
ATOM   1672  H HB2  . TYR A 1 141 ? -8.12700  -18.94700 -17.85500 1.000 46.11000  ? 292 TYR A HB2  1 
ATOM   1673  H HB3  . TYR A 1 141 ? -9.05200  -18.36800 -19.00600 1.000 46.11000  ? 292 TYR A HB3  1 
ATOM   1674  H HD1  . TYR A 1 141 ? -6.79500  -21.05100 -18.41400 1.000 38.19000  ? 292 TYR A HD1  1 
ATOM   1675  H HD2  . TYR A 1 141 ? -9.87800  -19.84000 -20.64800 1.000 46.19000  ? 292 TYR A HD2  1 
ATOM   1676  H HE1  . TYR A 1 141 ? -6.94700  -23.15500 -19.34200 1.000 40.44000  ? 292 TYR A HE1  1 
ATOM   1677  H HE2  . TYR A 1 141 ? -10.03300 -21.94700 -21.57800 1.000 48.96000  ? 292 TYR A HE2  1 
ATOM   1678  H HH   . TYR A 1 141 ? -9.22100  -24.03800 -21.65700 1.000 46.11000  ? 292 TYR A HH   1 
ATOM   1679  N N    . THR A 1 142 ? -7.20700  -15.55300 -19.27500 1.000 26.03470  ? 293 THR A N    1 
ATOM   1680  C CA   . THR A 1 142 ? -7.13200  -14.21900 -18.68400 1.000 37.53345  ? 293 THR A CA   1 
ATOM   1681  C C    . THR A 1 142 ? -8.47500  -13.52300 -18.87500 1.000 37.00444  ? 293 THR A C    1 
ATOM   1682  O O    . THR A 1 142 ? -8.87300  -13.22300 -20.00600 1.000 36.58070  ? 293 THR A O    1 
ATOM   1683  C CB   . THR A 1 142 ? -5.98300  -13.40800 -19.29100 1.000 39.48105  ? 293 THR A CB   1 
ATOM   1684  O OG1  . THR A 1 142 ? -6.00800  -12.07200 -18.77300 1.000 40.99965  ? 293 THR A OG1  1 
ATOM   1685  C CG2  . THR A 1 142 ? -6.07000  -13.36500 -20.81000 1.000 57.86746  ? 293 THR A CG2  1 
ATOM   1686  H H    . THR A 1 142 ? -7.39500  -15.55000 -20.11400 1.000 32.02000  ? 293 THR A H    1 
ATOM   1687  H HA   . THR A 1 142 ? -6.97000  -14.30400 -17.73600 1.000 45.82000  ? 293 THR A HA   1 
ATOM   1688  H HB   . THR A 1 142 ? -5.14100  -13.82400 -19.05000 1.000 48.16000  ? 293 THR A HB   1 
ATOM   1689  H HG1  . THR A 1 142 ? -5.37900  -11.62400 -19.10400 1.000 49.98000  ? 293 THR A HG1  1 
ATOM   1690  H HG21 . THR A 1 142 ? -5.25000  -13.00400 -21.17700 1.000 70.22000  ? 293 THR A HG21 1 
ATOM   1691  H HG22 . THR A 1 142 ? -6.19900  -14.25600 -21.16700 1.000 70.22000  ? 293 THR A HG22 1 
ATOM   1692  H HG23 . THR A 1 142 ? -6.81000  -12.80200 -21.08500 1.000 70.22000  ? 293 THR A HG23 1 
ATOM   1693  N N    . LEU A 1 143 ? -9.17200  -13.27900 -17.76700 1.000 40.71278  ? 294 LEU A N    1 
ATOM   1694  C CA   . LEU A 1 143 ? -10.46800 -12.61000 -17.76800 1.000 42.10505  ? 294 LEU A CA   1 
ATOM   1695  C C    . LEU A 1 143 ? -10.26000 -11.12700 -17.49200 1.000 36.27014  ? 294 LEU A C    1 
ATOM   1696  O O    . LEU A 1 143 ? -9.74900  -10.75500 -16.43100 1.000 40.90490  ? 294 LEU A O    1 
ATOM   1697  C CB   . LEU A 1 143 ? -11.40000 -13.22600 -16.72200 1.000 40.02322  ? 294 LEU A CB   1 
ATOM   1698  C CG   . LEU A 1 143 ? -12.86800 -12.79400 -16.78200 1.000 34.90418  ? 294 LEU A CG   1 
ATOM   1699  C CD1  . LEU A 1 143 ? -13.62000 -13.54100 -17.87200 1.000 47.59781  ? 294 LEU A CD1  1 
ATOM   1700  C CD2  . LEU A 1 143 ? -13.53500 -13.01300 -15.43700 1.000 27.94546  ? 294 LEU A CD2  1 
ATOM   1701  H H    . LEU A 1 143 ? -8.90500  -13.49900 -16.98000 1.000 49.64000  ? 294 LEU A H    1 
ATOM   1702  H HA   . LEU A 1 143 ? -10.88000 -12.70700 -18.64000 1.000 51.31000  ? 294 LEU A HA   1 
ATOM   1703  H HB2  . LEU A 1 143 ? -11.37900 -14.19000 -16.82700 1.000 48.81000  ? 294 LEU A HB2  1 
ATOM   1704  H HB3  . LEU A 1 143 ? -11.06600 -12.99100 -15.84200 1.000 48.81000  ? 294 LEU A HB3  1 
ATOM   1705  H HG   . LEU A 1 143 ? -12.91000 -11.84700 -16.98600 1.000 42.67000  ? 294 LEU A HG   1 
ATOM   1706  H HD11 . LEU A 1 143 ? -14.53900 -13.23200 -17.88900 1.000 57.90000  ? 294 LEU A HD11 1 
ATOM   1707  H HD12 . LEU A 1 143 ? -13.19500 -13.36400 -18.72600 1.000 57.90000  ? 294 LEU A HD12 1 
ATOM   1708  H HD13 . LEU A 1 143 ? -13.59300 -14.49100 -17.67900 1.000 57.90000  ? 294 LEU A HD13 1 
ATOM   1709  H HD21 . LEU A 1 143 ? -14.46700 -12.75100 -15.50100 1.000 34.31000  ? 294 LEU A HD21 1 
ATOM   1710  H HD22 . LEU A 1 143 ? -13.47100 -13.95200 -15.20200 1.000 34.31000  ? 294 LEU A HD22 1 
ATOM   1711  H HD23 . LEU A 1 143 ? -13.08400 -12.47300 -14.76900 1.000 34.31000  ? 294 LEU A HD23 1 
ATOM   1712  N N    . CYS A 1 144 ? -10.65700 -10.28800 -18.44300 1.000 32.49863  ? 295 CYS A N    1 
ATOM   1713  C CA   . CYS A 1 144 ? -10.53300 -8.84300  -18.33600 1.000 40.77857  ? 295 CYS A CA   1 
ATOM   1714  C C    . CYS A 1 144 ? -11.92200 -8.22000  -18.33200 1.000 44.75537  ? 295 CYS A C    1 
ATOM   1715  O O    . CYS A 1 144 ? -12.92600 -8.88600  -18.59300 1.000 51.68251  ? 295 CYS A O    1 
ATOM   1716  C CB   . CYS A 1 144 ? -9.69600  -8.27300  -19.48800 1.000 44.44743  ? 295 CYS A CB   1 
ATOM   1717  S SG   . CYS A 1 144 ? -7.98600  -8.86800  -19.52400 1.000 62.04428  ? 295 CYS A SG   1 
ATOM   1718  H H    . CYS A 1 144 ? -11.01300 -10.54400 -19.18300 1.000 39.78000  ? 295 CYS A H    1 
ATOM   1719  H HA   . CYS A 1 144 ? -10.09500 -8.61600  -17.50100 1.000 49.71000  ? 295 CYS A HA   1 
ATOM   1720  H HB2  . CYS A 1 144 ? -10.11300 -8.52000  -20.32800 1.000 54.12000  ? 295 CYS A HB2  1 
ATOM   1721  H HB3  . CYS A 1 144 ? -9.67100  -7.30700  -19.40600 1.000 54.12000  ? 295 CYS A HB3  1 
ATOM   1722  N N    . ALA A 1 145 ? -11.97100 -6.92300  -18.03900 1.000 41.03124  ? 296 ALA A N    1 
ATOM   1723  C CA   . ALA A 1 145 ? -13.21600 -6.17100  -17.98200 1.000 42.07347  ? 296 ALA A CA   1 
ATOM   1724  C C    . ALA A 1 145 ? -13.21500 -5.10700  -19.06900 1.000 43.11570  ? 296 ALA A C    1 
ATOM   1725  O O    . ALA A 1 145 ? -12.23600 -4.37000  -19.22100 1.000 45.52388  ? 296 ALA A O    1 
ATOM   1726  C CB   . ALA A 1 145 ? -13.40300 -5.52300  -16.61000 1.000 46.20028  ? 296 ALA A CB   1 
ATOM   1727  H H    . ALA A 1 145 ? -11.27600 -6.44700  -17.86500 1.000 50.02000  ? 296 ALA A H    1 
ATOM   1728  H HA   . ALA A 1 145 ? -13.96400 -6.76800  -18.14100 1.000 51.27000  ? 296 ALA A HA   1 
ATOM   1729  H HB1  . ALA A 1 145 ? -14.23900 -5.03100  -16.60500 1.000 56.22000  ? 296 ALA A HB1  1 
ATOM   1730  H HB2  . ALA A 1 145 ? -13.42300 -6.21800  -15.93300 1.000 56.22000  ? 296 ALA A HB2  1 
ATOM   1731  H HB3  . ALA A 1 145 ? -12.66200 -4.91900  -16.44300 1.000 56.22000  ? 296 ALA A HB3  1 
ATOM   1732  N N    . VAL A 1 146 ? -14.31100 -5.02900  -19.82000 1.000 50.11654  ? 297 VAL A N    1 
ATOM   1733  C CA   . VAL A 1 146 ? -14.47100 -4.05200  -20.89000 1.000 49.33223  ? 297 VAL A CA   1 
ATOM   1734  C C    . VAL A 1 146 ? -15.33700 -2.91500  -20.36800 1.000 47.44779  ? 297 VAL A C    1 
ATOM   1735  O O    . VAL A 1 146 ? -16.39700 -3.15300  -19.77600 1.000 43.39468  ? 297 VAL A O    1 
ATOM   1736  C CB   . VAL A 1 146 ? -15.09200 -4.69400  -22.14300 1.000 52.16941  ? 297 VAL A CB   1 
ATOM   1737  C CG1  . VAL A 1 146 ? -15.00400 -3.74400  -23.32500 1.000 54.04859  ? 297 VAL A CG1  1 
ATOM   1738  C CG2  . VAL A 1 146 ? -14.40400 -6.01300  -22.46000 1.000 55.70931  ? 297 VAL A CG2  1 
ATOM   1739  H H    . VAL A 1 146 ? -14.99200 -5.54500  -19.72500 1.000 60.92000  ? 297 VAL A H    1 
ATOM   1740  H HA   . VAL A 1 146 ? -13.60400 -3.69500  -21.13300 1.000 59.98000  ? 297 VAL A HA   1 
ATOM   1741  H HB   . VAL A 1 146 ? -16.02900 -4.87700  -21.97500 1.000 63.39000  ? 297 VAL A HB   1 
ATOM   1742  H HG11 . VAL A 1 146 ? -15.42000 -4.16100  -24.09600 1.000 65.64000  ? 297 VAL A HG11 1 
ATOM   1743  H HG12 . VAL A 1 146 ? -15.46700 -2.92000  -23.10600 1.000 65.64000  ? 297 VAL A HG12 1 
ATOM   1744  H HG13 . VAL A 1 146 ? -14.07000 -3.56100  -23.51200 1.000 65.64000  ? 297 VAL A HG13 1 
ATOM   1745  H HG21 . VAL A 1 146 ? -14.69700 -6.31900  -23.33200 1.000 67.63000  ? 297 VAL A HG21 1 
ATOM   1746  H HG22 . VAL A 1 146 ? -13.44400 -5.87500  -22.46300 1.000 67.63000  ? 297 VAL A HG22 1 
ATOM   1747  H HG23 . VAL A 1 146 ? -14.64200 -6.66600  -21.78300 1.000 67.63000  ? 297 VAL A HG23 1 
ATOM   1748  N N    . SER A 1 147 ? -14.88500 -1.68100  -20.57700 1.000 49.42435  ? 298 SER A N    1 
ATOM   1749  C CA   . SER A 1 147 ? -15.59700 -0.51300  -20.07500 1.000 51.31142  ? 298 SER A CA   1 
ATOM   1750  C C    . SER A 1 147 ? -15.38700 0.65900   -21.01800 1.000 65.22098  ? 298 SER A C    1 
ATOM   1751  O O    . SER A 1 147 ? -14.25300 0.94300   -21.41600 1.000 58.67019  ? 298 SER A O    1 
ATOM   1752  C CB   . SER A 1 147 ? -15.12200 -0.13800  -18.66800 1.000 48.87954  ? 298 SER A CB   1 
ATOM   1753  O OG   . SER A 1 147 ? -15.72000 1.07100   -18.23400 1.000 57.50953  ? 298 SER A OG   1 
ATOM   1754  H H    . SER A 1 147 ? -14.16500 -1.49400  -21.00900 1.000 60.09000  ? 298 SER A H    1 
ATOM   1755  H HA   . SER A 1 147 ? -16.54700 -0.70600  -20.03600 1.000 62.35000  ? 298 SER A HA   1 
ATOM   1756  H HB2  . SER A 1 147 ? -15.36500 -0.84800  -18.05400 1.000 59.44000  ? 298 SER A HB2  1 
ATOM   1757  H HB3  . SER A 1 147 ? -14.15900 -0.02600  -18.68000 1.000 59.44000  ? 298 SER A HB3  1 
ATOM   1758  H HG   . SER A 1 147 ? -15.45100 1.26400   -17.46200 1.000 69.79000  ? 298 SER A HG   1 
ATOM   1759  N N    . HIS A 1 148 ? -16.48000 1.33800   -21.36500 1.000 75.68013  ? 299 HIS A N    1 
ATOM   1760  C CA   . HIS A 1 148 ? -16.43200 2.54400   -22.18000 1.000 60.14932  ? 299 HIS A CA   1 
ATOM   1761  C C    . HIS A 1 148 ? -16.69000 3.80800   -21.36400 1.000 69.31621  ? 299 HIS A C    1 
ATOM   1762  O O    . HIS A 1 148 ? -16.82900 4.88800   -21.94600 1.000 58.25962  ? 299 HIS A O    1 
ATOM   1763  C CB   . HIS A 1 148 ? -17.43500 2.44200   -23.33400 1.000 51.11929  ? 299 HIS A CB   1 
ATOM   1764  C CG   . HIS A 1 148 ? -17.23600 1.24000   -24.20500 1.000 61.18628  ? 299 HIS A CG   1 
ATOM   1765  N ND1  . HIS A 1 148 ? -18.02100 0.11100   -24.11000 1.000 72.89558  ? 299 HIS A ND1  1 
ATOM   1766  C CD2  . HIS A 1 148 ? -16.34100 0.99200   -25.19200 1.000 57.12527  ? 299 HIS A CD2  1 
ATOM   1767  C CE1  . HIS A 1 148 ? -17.61800 -0.78100  -24.99800 1.000 82.64938  ? 299 HIS A CE1  1 
ATOM   1768  N NE2  . HIS A 1 148 ? -16.60000 -0.27100  -25.66700 1.000 65.31309  ? 299 HIS A NE2  1 
ATOM   1769  H H    . HIS A 1 148 ? -17.27700 1.11200   -21.13400 1.000 91.60000  ? 299 HIS A H    1 
ATOM   1770  H HA   . HIS A 1 148 ? -15.54700 2.62300   -22.56900 1.000 72.96000  ? 299 HIS A HA   1 
ATOM   1771  H HB2  . HIS A 1 148 ? -18.33100 2.39600   -22.96600 1.000 62.12000  ? 299 HIS A HB2  1 
ATOM   1772  H HB3  . HIS A 1 148 ? -17.34900 3.23000   -23.89300 1.000 62.12000  ? 299 HIS A HB3  1 
ATOM   1773  H HD2  . HIS A 1 148 ? -15.67500 1.56800   -25.49100 1.000 69.33000  ? 299 HIS A HD2  1 
ATOM   1774  H HE1  . HIS A 1 148 ? -17.98800 -1.62400  -25.12900 1.000 99.96000  ? 299 HIS A HE1  1 
ATOM   1775  H HE2  . HIS A 1 148 ? -16.16900 -0.66500  -26.29800 1.000 79.16000  ? 299 HIS A HE2  1 
ATOM   1776  N N    . VAL A 1 149 ? -16.75400 3.70800   -20.03300 1.000 85.43919  ? 300 VAL A N    1 
ATOM   1777  C CA   . VAL A 1 149 ? -16.97400 4.87100   -19.17500 1.000 88.96067  ? 300 VAL A CA   1 
ATOM   1778  C C    . VAL A 1 149 ? -15.68400 5.26200   -18.46800 1.000 90.83984  ? 300 VAL A C    1 
ATOM   1779  O O    . VAL A 1 149 ? -15.45400 6.44600   -18.18000 1.000 97.52222  ? 300 VAL A O    1 
ATOM   1780  C CB   . VAL A 1 149 ? -18.09800 4.61100   -18.14600 1.000 82.85204  ? 300 VAL A CB   1 
ATOM   1781  C CG1  . VAL A 1 149 ? -19.39900 4.25800   -18.86000 1.000 83.32578  ? 300 VAL A CG1  1 
ATOM   1782  C CG2  . VAL A 1 149 ? -17.70800 3.50400   -17.16700 1.000 79.63060  ? 300 VAL A CG2  1 
ATOM   1783  H H    . VAL A 1 149 ? -16.67100 2.97000   -19.60100 1.000 103.31000 ? 300 VAL A H    1 
ATOM   1784  H HA   . VAL A 1 149 ? -17.24800 5.62200   -19.72400 1.000 107.53000 ? 300 VAL A HA   1 
ATOM   1785  H HB   . VAL A 1 149 ? -18.24900 5.42100   -17.63500 1.000 100.20000 ? 300 VAL A HB   1 
ATOM   1786  H HG11 . VAL A 1 149 ? -20.10100 4.14900   -18.20000 1.000 100.77000 ? 300 VAL A HG11 1 
ATOM   1787  H HG12 . VAL A 1 149 ? -19.62800 4.97600   -19.47100 1.000 100.77000 ? 300 VAL A HG12 1 
ATOM   1788  H HG13 . VAL A 1 149 ? -19.27600 3.43100   -19.35200 1.000 100.77000 ? 300 VAL A HG13 1 
ATOM   1789  H HG21 . VAL A 1 149 ? -18.47000 3.30300   -16.60200 1.000 96.34000  ? 300 VAL A HG21 1 
ATOM   1790  H HG22 . VAL A 1 149 ? -17.45300 2.71400   -17.66800 1.000 96.34000  ? 300 VAL A HG22 1 
ATOM   1791  H HG23 . VAL A 1 149 ? -16.96500 3.80600   -16.62200 1.000 96.34000  ? 300 VAL A HG23 1 
ATOM   1792  N N    . GLY A 1 150 ? -14.84500 4.29600   -18.18000 1.000 65.95264  ? 301 GLY A N    1 
ATOM   1793  C CA   . GLY A 1 150 ? -13.59600 4.54900   -17.48000 1.000 71.69017  ? 301 GLY A CA   1 
ATOM   1794  C C    . GLY A 1 150 ? -13.21800 3.34700   -16.61800 1.000 71.55068  ? 301 GLY A C    1 
ATOM   1795  O O    . GLY A 1 150 ? -13.44400 2.20300   -17.01500 1.000 64.56827  ? 301 GLY A O    1 
ATOM   1796  H H    . GLY A 1 150 ? -14.97200 3.46900   -18.37900 1.000 79.93000  ? 301 GLY A H    1 
ATOM   1797  H HA2  . GLY A 1 150 ? -12.88600 4.71200   -18.12000 1.000 86.81000  ? 301 GLY A HA2  1 
ATOM   1798  H HA3  . GLY A 1 150 ? -13.68800 5.32700   -16.90800 1.000 86.81000  ? 301 GLY A HA3  1 
ATOM   1799  N N    . ASP A 1 151 ? -12.64000 3.62300   -15.45100 1.000 76.89080  ? 302 ASP A N    1 
ATOM   1800  C CA   . ASP A 1 151 ? -12.40300 2.55400   -14.49000 1.000 68.45031  ? 302 ASP A CA   1 
ATOM   1801  C C    . ASP A 1 151 ? -13.74600 2.11400   -13.92300 1.000 61.14944  ? 302 ASP A C    1 
ATOM   1802  O O    . ASP A 1 151 ? -14.45000 2.93500   -13.32100 1.000 67.41861  ? 302 ASP A O    1 
ATOM   1803  C CB   . ASP A 1 151 ? -11.47700 3.00800   -13.37100 1.000 61.34946  ? 302 ASP A CB   1 
ATOM   1804  C CG   . ASP A 1 151 ? -10.79400 1.84600   -12.68100 1.000 55.41717  ? 302 ASP A CG   1 
ATOM   1805  O OD1  . ASP A 1 151 ? -9.90800  1.22000   -13.30200 1.000 74.83529  ? 302 ASP A OD1  1 
ATOM   1806  O OD2  . ASP A 1 151 ? -11.14800 1.54500   -11.52300 1.000 51.03770  ? 302 ASP A OD2  1 
ATOM   1807  H H    . ASP A 1 151 ? -12.38200 4.40300   -15.19700 1.000 93.05000  ? 302 ASP A H    1 
ATOM   1808  H HA   . ASP A 1 151 ? -11.98000 1.81200   -14.94600 1.000 82.92000  ? 302 ASP A HA   1 
ATOM   1809  H HB2  . ASP A 1 151 ? -10.79000 3.58400   -13.74200 1.000 74.40000  ? 302 ASP A HB2  1 
ATOM   1810  H HB3  . ASP A 1 151 ? -11.99400 3.49100   -12.70700 1.000 74.40000  ? 302 ASP A HB3  1 
ATOM   1811  N N    . PRO A 1 152 ? -14.14800 0.85300   -14.09100 1.000 54.35125  ? 303 PRO A N    1 
ATOM   1812  C CA   . PRO A 1 152 ? -15.47100 0.43800   -13.60000 1.000 59.14393  ? 303 PRO A CA   1 
ATOM   1813  C C    . PRO A 1 152 ? -15.63800 0.54500   -12.09200 1.000 62.19167  ? 303 PRO A C    1 
ATOM   1814  O O    . PRO A 1 152 ? -16.77900 0.53100   -11.61300 1.000 68.06606  ? 303 PRO A O    1 
ATOM   1815  C CB   . PRO A 1 152 ? -15.56900 -1.01700  -14.07800 1.000 52.01150  ? 303 PRO A CB   1 
ATOM   1816  C CG   . PRO A 1 152 ? -14.14300 -1.44600  -14.20600 1.000 61.42052  ? 303 PRO A CG   1 
ATOM   1817  C CD   . PRO A 1 152 ? -13.47300 -0.25200  -14.79000 1.000 68.06342  ? 303 PRO A CD   1 
ATOM   1818  H HA   . PRO A 1 152 ? -16.16500 0.96000   -14.03300 1.000 71.76000  ? 303 PRO A HA   1 
ATOM   1819  H HB2  . PRO A 1 152 ? -16.03500 -1.55200  -13.41700 1.000 63.20000  ? 303 PRO A HB2  1 
ATOM   1820  H HB3  . PRO A 1 152 ? -16.02000 -1.05300  -14.93600 1.000 63.20000  ? 303 PRO A HB3  1 
ATOM   1821  H HG2  . PRO A 1 152 ? -13.77700 -1.64300  -13.33000 1.000 74.49000  ? 303 PRO A HG2  1 
ATOM   1822  H HG3  . PRO A 1 152 ? -14.07500 -2.21200  -14.79800 1.000 74.49000  ? 303 PRO A HG3  1 
ATOM   1823  H HD2  . PRO A 1 152 ? -12.52600 -0.26500  -14.58300 1.000 82.46000  ? 303 PRO A HD2  1 
ATOM   1824  H HD3  . PRO A 1 152 ? -13.63400 -0.20200  -15.74500 1.000 82.46000  ? 303 PRO A HD3  1 
ATOM   1825  N N    . ILE A 1 153 ? -14.55000 0.65300   -11.32700 1.000 60.04141  ? 304 ILE A N    1 
ATOM   1826  C CA   . ILE A 1 153 ? -14.66900 0.81100   -9.88000  1.000 55.01186  ? 304 ILE A CA   1 
ATOM   1827  C C    . ILE A 1 153 ? -14.92900 2.26100   -9.49300  1.000 56.92261  ? 304 ILE A C    1 
ATOM   1828  O O    . ILE A 1 153 ? -15.44400 2.52200   -8.39900  1.000 58.87811  ? 304 ILE A O    1 
ATOM   1829  C CB   . ILE A 1 153 ? -13.40100 0.28700   -9.18000  1.000 48.88744  ? 304 ILE A CB   1 
ATOM   1830  C CG1  . ILE A 1 153 ? -13.28300 -1.23000  -9.36000  1.000 42.03399  ? 304 ILE A CG1  1 
ATOM   1831  C CG2  . ILE A 1 153 ? -13.39000 0.66400   -7.69900  1.000 48.43212  ? 304 ILE A CG2  1 
ATOM   1832  C CD1  . ILE A 1 153 ? -14.11900 -2.05200  -8.39000  1.000 57.67534  ? 304 ILE A CD1  1 
ATOM   1833  H H    . ILE A 1 153 ? -13.74100 0.63800   -11.61900 1.000 72.83000  ? 304 ILE A H    1 
ATOM   1834  H HA   . ILE A 1 153 ? -15.42000 0.28200   -9.56800  1.000 66.80000  ? 304 ILE A HA   1 
ATOM   1835  H HB   . ILE A 1 153 ? -12.63200 0.70100   -9.60200  1.000 59.45000  ? 304 ILE A HB   1 
ATOM   1836  H HG12 . ILE A 1 153 ? -13.56500 -1.46100  -10.25900 1.000 51.22000  ? 304 ILE A HG12 1 
ATOM   1837  H HG13 . ILE A 1 153 ? -12.35500 -1.48400  -9.23500  1.000 51.22000  ? 304 ILE A HG13 1 
ATOM   1838  H HG21 . ILE A 1 153 ? -12.75300 0.09800   -7.23600  1.000 58.90000  ? 304 ILE A HG21 1 
ATOM   1839  H HG22 . ILE A 1 153 ? -13.12900 1.59400   -7.60900  1.000 58.90000  ? 304 ILE A HG22 1 
ATOM   1840  H HG23 . ILE A 1 153 ? -14.27800 0.53000   -7.33200  1.000 58.90000  ? 304 ILE A HG23 1 
ATOM   1841  H HD11 . ILE A 1 153 ? -14.16200 -2.96700  -8.71000  1.000 69.99000  ? 304 ILE A HD11 1 
ATOM   1842  H HD12 . ILE A 1 153 ? -13.70400 -2.02900  -7.51300  1.000 69.99000  ? 304 ILE A HD12 1 
ATOM   1843  H HD13 . ILE A 1 153 ? -15.01200 -1.67600  -8.34600  1.000 69.99000  ? 304 ILE A HD13 1 
ATOM   1844  N N    . LEU A 1 154 ? -14.59400 3.21000   -10.36700 1.000 62.44959  ? 305 LEU A N    1 
ATOM   1845  C CA   . LEU A 1 154 ? -14.77900 4.62900   -10.09900 1.000 60.37040  ? 305 LEU A CA   1 
ATOM   1846  C C    . LEU A 1 154 ? -15.98400 5.21800   -10.81800 1.000 65.43416  ? 305 LEU A C    1 
ATOM   1847  O O    . LEU A 1 154 ? -16.41100 6.32600   -10.47300 1.000 64.22875  ? 305 LEU A O    1 
ATOM   1848  C CB   . LEU A 1 154 ? -13.51700 5.39900   -10.50600 1.000 61.07048  ? 305 LEU A CB   1 
ATOM   1849  C CG   . LEU A 1 154 ? -12.21200 4.85700   -9.91000  1.000 63.64447  ? 305 LEU A CG   1 
ATOM   1850  C CD1  . LEU A 1 154 ? -11.01700 5.66100   -10.39500 1.000 64.45510  ? 305 LEU A CD1  1 
ATOM   1851  C CD2  . LEU A 1 154 ? -12.25900 4.85400   -8.38800  1.000 59.25184  ? 305 LEU A CD2  1 
ATOM   1852  H H    . LEU A 1 154 ? -14.25000 3.05000   -11.13900 1.000 75.72000  ? 305 LEU A H    1 
ATOM   1853  H HA   . LEU A 1 154 ? -14.91200 4.75700   -9.14700  1.000 73.22000  ? 305 LEU A HA   1 
ATOM   1854  H HB2  . LEU A 1 154 ? -13.43400 5.36700   -11.47200 1.000 74.06000  ? 305 LEU A HB2  1 
ATOM   1855  H HB3  . LEU A 1 154 ? -13.61100 6.32000   -10.21700 1.000 74.06000  ? 305 LEU A HB3  1 
ATOM   1856  H HG   . LEU A 1 154 ? -12.09000 3.94100   -10.20400 1.000 77.16000  ? 305 LEU A HG   1 
ATOM   1857  H HD11 . LEU A 1 154 ? -10.20900 5.29300   -10.00400 1.000 78.13000  ? 305 LEU A HD11 1 
ATOM   1858  H HD12 . LEU A 1 154 ? -10.97200 5.60600   -11.36200 1.000 78.13000  ? 305 LEU A HD12 1 
ATOM   1859  H HD13 . LEU A 1 154 ? -11.12600 6.58500   -10.12100 1.000 78.13000  ? 305 LEU A HD13 1 
ATOM   1860  H HD21 . LEU A 1 154 ? -11.38400 4.61100   -8.04600  1.000 71.88000  ? 305 LEU A HD21 1 
ATOM   1861  H HD22 . LEU A 1 154 ? -12.50100 5.74100   -8.07900  1.000 71.88000  ? 305 LEU A HD22 1 
ATOM   1862  H HD23 . LEU A 1 154 ? -12.92000 4.20900   -8.09300  1.000 71.88000  ? 305 LEU A HD23 1 
ATOM   1863  N N    . ASN A 1 155 ? -16.52900 4.51400   -11.81000 1.000 65.49733  ? 306 ASN A N    1 
ATOM   1864  C CA   . ASN A 1 155 ? -17.76700 4.88100   -12.48800 1.000 66.83170  ? 306 ASN A CA   1 
ATOM   1865  C C    . ASN A 1 155 ? -18.77900 3.74700   -12.37800 1.000 61.86531  ? 306 ASN A C    1 
ATOM   1866  O O    . ASN A 1 155 ? -19.51000 3.44700   -13.32400 1.000 62.67857  ? 306 ASN A O    1 
ATOM   1867  C CB   . ASN A 1 155 ? -17.51500 5.22700   -13.95500 1.000 72.10865  ? 306 ASN A CB   1 
ATOM   1868  C CG   . ASN A 1 155 ? -16.60900 6.43100   -14.12900 1.000 80.65178  ? 306 ASN A CG   1 
ATOM   1869  O OD1  . ASN A 1 155 ? -17.08000 7.55800   -14.28300 1.000 74.07467  ? 306 ASN A OD1  1 
ATOM   1870  N ND2  . ASN A 1 155 ? -15.30000 6.19600   -14.12700 1.000 89.28176  ? 306 ASN A ND2  1 
ATOM   1871  H H    . ASN A 1 155 ? -16.18200 3.79000   -12.11900 1.000 79.38000  ? 306 ASN A H    1 
ATOM   1872  H HA   . ASN A 1 155 ? -18.14600 5.66300   -12.05700 1.000 80.98000  ? 306 ASN A HA   1 
ATOM   1873  H HB2  . ASN A 1 155 ? -17.09300 4.46900   -14.39000 1.000 87.31000  ? 306 ASN A HB2  1 
ATOM   1874  H HB3  . ASN A 1 155 ? -18.36300 5.42600   -14.38300 1.000 87.31000  ? 306 ASN A HB3  1 
ATOM   1875  H HD21 . ASN A 1 155 ? -14.74600 6.84700   -14.22400 1.000 107.92000 ? 306 ASN A HD21 1 
ATOM   1876  H HD22 . ASN A 1 155 ? -15.00700 5.39400   -14.02000 1.000 107.92000 ? 306 ASN A HD22 1 
ATOM   1877  N N    . SER A 1 156 ? -18.82700 3.11000   -11.20500 1.000 66.63957  ? 307 SER A N    1 
ATOM   1878  C CA   . SER A 1 156 ? -19.65000 1.92000   -11.00000 1.000 71.64806  ? 307 SER A CA   1 
ATOM   1879  C C    . SER A 1 156 ? -21.05100 2.05600   -11.59100 1.000 63.64447  ? 307 SER A C    1 
ATOM   1880  O O    . SER A 1 156 ? -21.49200 1.20600   -12.37100 1.000 63.04703  ? 307 SER A O    1 
ATOM   1881  C CB   . SER A 1 156 ? -19.74200 1.62100   -9.50200  1.000 69.67151  ? 307 SER A CB   1 
ATOM   1882  O OG   . SER A 1 156 ? -18.48700 1.79000   -8.86600  1.000 65.77368  ? 307 SER A OG   1 
ATOM   1883  H H    . SER A 1 156 ? -18.38700 3.35200   -10.50700 1.000 80.75000  ? 307 SER A H    1 
ATOM   1884  H HA   . SER A 1 156 ? -19.21900 1.16400   -11.42900 1.000 86.76000  ? 307 SER A HA   1 
ATOM   1885  H HB2  . SER A 1 156 ? -20.38300 2.22800   -9.09900  1.000 84.39000  ? 307 SER A HB2  1 
ATOM   1886  H HB3  . SER A 1 156 ? -20.03400 0.70400   -9.38200  1.000 84.39000  ? 307 SER A HB3  1 
ATOM   1887  H HG   . SER A 1 156 ? -17.92100 1.27000   -9.20400  1.000 79.71000  ? 307 SER A HG   1 
ATOM   1888  N N    . THR A 1 157 ? -21.76600 3.12100   -11.22300 1.000 56.66469  ? 308 THR A N    1 
ATOM   1889  C CA   . THR A 1 157 ? -23.15400 3.26400   -11.65400 1.000 53.53273  ? 308 THR A CA   1 
ATOM   1890  C C    . THR A 1 157 ? -23.25800 3.42300   -13.16600 1.000 56.15410  ? 308 THR A C    1 
ATOM   1891  O O    . THR A 1 157 ? -24.21500 2.93900   -13.78200 1.000 46.92142  ? 308 THR A O    1 
ATOM   1892  C CB   . THR A 1 157 ? -23.79900 4.45600   -10.94900 1.000 67.68443  ? 308 THR A CB   1 
ATOM   1893  O OG1  . THR A 1 157 ? -22.86900 5.54500   -10.90500 1.000 59.65189  ? 308 THR A OG1  1 
ATOM   1894  C CG2  . THR A 1 157 ? -24.21400 4.07900   -9.53400  1.000 66.89223  ? 308 THR A CG2  1 
ATOM   1895  H H    . THR A 1 157 ? -21.47500 3.76400   -10.73200 1.000 68.78000  ? 308 THR A H    1 
ATOM   1896  H HA   . THR A 1 157 ? -23.64500 2.46600   -11.40300 1.000 65.02000  ? 308 THR A HA   1 
ATOM   1897  H HB   . THR A 1 157 ? -24.59100 4.72900   -11.43800 1.000 82.00000  ? 308 THR A HB   1 
ATOM   1898  H HG1  . THR A 1 157 ? -23.21700 6.20500   -10.51800 1.000 72.36000  ? 308 THR A HG1  1 
ATOM   1899  H HG21 . THR A 1 157 ? -24.61800 4.84300   -9.09300  1.000 81.05000  ? 308 THR A HG21 1 
ATOM   1900  H HG22 . THR A 1 157 ? -24.85700 3.35300   -9.56000  1.000 81.05000  ? 308 THR A HG22 1 
ATOM   1901  H HG23 . THR A 1 157 ? -23.43800 3.79500   -9.02600  1.000 81.05000  ? 308 THR A HG23 1 
ATOM   1902  N N    . SER A 1 158 ? -22.29000 4.10400   -13.78300 1.000 69.66098  ? 309 SER A N    1 
ATOM   1903  C CA   . SER A 1 158 ? -22.33800 4.33700   -15.22100 1.000 57.09369  ? 309 SER A CA   1 
ATOM   1904  C C    . SER A 1 158 ? -21.85400 3.14100   -16.03200 1.000 50.32972  ? 309 SER A C    1 
ATOM   1905  O O    . SER A 1 158 ? -22.21100 3.02300   -17.20900 1.000 50.46658  ? 309 SER A O    1 
ATOM   1906  C CB   . SER A 1 158 ? -21.50000 5.56400   -15.58400 1.000 47.58202  ? 309 SER A CB   1 
ATOM   1907  O OG   . SER A 1 158 ? -21.72800 6.62700   -14.67400 1.000 74.46419  ? 309 SER A OG   1 
ATOM   1908  H H    . SER A 1 158 ? -21.60100 4.43800   -13.39200 1.000 84.38000  ? 309 SER A H    1 
ATOM   1909  H HA   . SER A 1 158 ? -23.25600 4.51800   -15.47800 1.000 69.29000  ? 309 SER A HA   1 
ATOM   1910  H HB2  . SER A 1 158 ? -20.56100 5.32300   -15.55700 1.000 57.88000  ? 309 SER A HB2  1 
ATOM   1911  H HB3  . SER A 1 158 ? -21.74100 5.85700   -16.47700 1.000 57.88000  ? 309 SER A HB3  1 
ATOM   1912  H HG   . SER A 1 158 ? -21.26100 7.29200   -14.88700 1.000 90.14000  ? 309 SER A HG   1 
ATOM   1913  N N    . TRP A 1 159 ? -21.06800 2.25400   -15.43100 1.000 45.46861  ? 310 TRP A N    1 
ATOM   1914  C CA   . TRP A 1 159 ? -20.48500 1.13000   -16.15300 1.000 53.93805  ? 310 TRP A CA   1 
ATOM   1915  C C    . TRP A 1 159 ? -21.51900 0.03100   -16.36600 1.000 45.67127  ? 310 TRP A C    1 
ATOM   1916  O O    . TRP A 1 159 ? -22.23000 -0.35700  -15.43400 1.000 56.63574  ? 310 TRP A O    1 
ATOM   1917  C CB   . TRP A 1 159 ? -19.27800 0.59400   -15.37900 1.000 59.07550  ? 310 TRP A CB   1 
ATOM   1918  C CG   . TRP A 1 159 ? -18.78100 -0.76000  -15.80600 1.000 58.02275  ? 310 TRP A CG   1 
ATOM   1919  C CD1  . TRP A 1 159 ? -18.27200 -1.10700  -17.02500 1.000 52.59841  ? 310 TRP A CD1  1 
ATOM   1920  C CD2  . TRP A 1 159 ? -18.72100 -1.94100  -14.99700 1.000 61.15996  ? 310 TRP A CD2  1 
ATOM   1921  N NE1  . TRP A 1 159 ? -17.90900 -2.43300  -17.02600 1.000 42.36824  ? 310 TRP A NE1  1 
ATOM   1922  C CE2  . TRP A 1 159 ? -18.17500 -2.96700  -15.79300 1.000 49.61648  ? 310 TRP A CE2  1 
ATOM   1923  C CE3  . TRP A 1 159 ? -19.08100 -2.23000  -13.67700 1.000 71.50594  ? 310 TRP A CE3  1 
ATOM   1924  C CZ2  . TRP A 1 159 ? -17.98000 -4.26100  -15.31100 1.000 40.67856  ? 310 TRP A CZ2  1 
ATOM   1925  C CZ3  . TRP A 1 159 ? -18.88800 -3.51400  -13.20200 1.000 59.47292  ? 310 TRP A CZ3  1 
ATOM   1926  C CH2  . TRP A 1 159 ? -18.34400 -4.51400  -14.01800 1.000 42.65248  ? 310 TRP A CH2  1 
ATOM   1927  H H    . TRP A 1 159 ? -20.85500 2.28100   -14.59800 1.000 55.34000  ? 310 TRP A H    1 
ATOM   1928  H HA   . TRP A 1 159 ? -20.17900 1.43200   -17.02200 1.000 65.51000  ? 310 TRP A HA   1 
ATOM   1929  H HB2  . TRP A 1 159 ? -18.54400 1.21900   -15.48500 1.000 71.67000  ? 310 TRP A HB2  1 
ATOM   1930  H HB3  . TRP A 1 159 ? -19.51800 0.53300   -14.44100 1.000 71.67000  ? 310 TRP A HB3  1 
ATOM   1931  H HD1  . TRP A 1 159 ? -18.18600 -0.53100  -17.75000 1.000 63.90000  ? 310 TRP A HD1  1 
ATOM   1932  H HE1  . TRP A 1 159 ? -17.57100 -2.85800  -17.69300 1.000 51.62000  ? 310 TRP A HE1  1 
ATOM   1933  H HE3  . TRP A 1 159 ? -19.44300 -1.57100  -13.12900 1.000 86.59000  ? 310 TRP A HE3  1 
ATOM   1934  H HZ2  . TRP A 1 159 ? -17.62000 -4.92800  -15.85000 1.000 49.60000  ? 310 TRP A HZ2  1 
ATOM   1935  H HZ3  . TRP A 1 159 ? -19.12500 -3.71800  -12.32600 1.000 72.15000  ? 310 TRP A HZ3  1 
ATOM   1936  H HH2  . TRP A 1 159 ? -18.22600 -5.36900  -13.67200 1.000 51.96000  ? 310 TRP A HH2  1 
ATOM   1937  N N    . THR A 1 160 ? -21.60900 -0.45900  -17.60000 1.000 44.17109  ? 311 THR A N    1 
ATOM   1938  C CA   . THR A 1 160 ? -22.41600 -1.62500  -17.93600 1.000 46.81877  ? 311 THR A CA   1 
ATOM   1939  C C    . THR A 1 160 ? -21.50800 -2.84800  -17.98600 1.000 50.91663  ? 311 THR A C    1 
ATOM   1940  O O    . THR A 1 160 ? -20.48300 -2.83700  -18.67700 1.000 56.73049  ? 311 THR A O    1 
ATOM   1941  C CB   . THR A 1 160 ? -23.13100 -1.44200  -19.27700 1.000 50.87715  ? 311 THR A CB   1 
ATOM   1942  O OG1  . THR A 1 160 ? -22.18400 -1.05400  -20.28100 1.000 55.80932  ? 311 THR A OG1  1 
ATOM   1943  C CG2  . THR A 1 160 ? -24.22200 -0.38300  -19.17100 1.000 57.61743  ? 311 THR A CG2  1 
ATOM   1944  H H    . THR A 1 160 ? -21.19900 -0.12200  -18.27700 1.000 53.79000  ? 311 THR A H    1 
ATOM   1945  H HA   . THR A 1 160 ? -23.08500 -1.76700  -17.24800 1.000 56.97000  ? 311 THR A HA   1 
ATOM   1946  H HB   . THR A 1 160 ? -23.54500 -2.28000  -19.53500 1.000 61.84000  ? 311 THR A HB   1 
ATOM   1947  H HG1  . THR A 1 160 ? -21.59700 -1.64800  -20.36700 1.000 67.75000  ? 311 THR A HG1  1 
ATOM   1948  H HG21 . THR A 1 160 ? -24.66600 -0.27800  -20.02700 1.000 69.92000  ? 311 THR A HG21 1 
ATOM   1949  H HG22 . THR A 1 160 ? -24.87700 -0.64800  -18.50600 1.000 69.92000  ? 311 THR A HG22 1 
ATOM   1950  H HG23 . THR A 1 160 ? -23.83400 0.46700   -18.91100 1.000 69.92000  ? 311 THR A HG23 1 
ATOM   1951  N N    . GLU A 1 161 ? -21.88700 -3.89500  -17.25900 1.000 47.38726  ? 312 GLU A N    1 
ATOM   1952  C CA   . GLU A 1 161 ? -21.01000 -5.04600  -17.08600 1.000 45.52125  ? 312 GLU A CA   1 
ATOM   1953  C C    . GLU A 1 161 ? -20.66800 -5.68800  -18.42600 1.000 46.34503  ? 312 GLU A C    1 
ATOM   1954  O O    . GLU A 1 161 ? -21.54900 -5.96600  -19.24700 1.000 41.33127  ? 312 GLU A O    1 
ATOM   1955  C CB   . GLU A 1 161 ? -21.67100 -6.06600  -16.15700 1.000 43.17097  ? 312 GLU A CB   1 
ATOM   1956  C CG   . GLU A 1 161 ? -20.79000 -7.25200  -15.78600 1.000 35.52531  ? 312 GLU A CG   1 
ATOM   1957  C CD   . GLU A 1 161 ? -21.60200 -8.46500  -15.38100 1.000 36.64650  ? 312 GLU A CD   1 
ATOM   1958  O OE1  . GLU A 1 161 ? -22.38100 -8.36100  -14.41200 1.000 47.35831  ? 312 GLU A OE1  1 
ATOM   1959  O OE2  . GLU A 1 161 ? -21.46500 -9.52000  -16.03300 1.000 41.04966  ? 312 GLU A OE2  1 
ATOM   1960  H H    . GLU A 1 161 ? -22.64400 -3.96300  -16.85700 1.000 57.65000  ? 312 GLU A H    1 
ATOM   1961  H HA   . GLU A 1 161 ? -20.18500 -4.75400  -16.67500 1.000 55.41000  ? 312 GLU A HA   1 
ATOM   1962  H HB2  . GLU A 1 161 ? -21.92200 -5.61800  -15.33400 1.000 52.59000  ? 312 GLU A HB2  1 
ATOM   1963  H HB3  . GLU A 1 161 ? -22.46400 -6.41400  -16.59400 1.000 52.59000  ? 312 GLU A HB3  1 
ATOM   1964  H HG2  . GLU A 1 161 ? -20.24200 -7.50000  -16.54600 1.000 43.41000  ? 312 GLU A HG2  1 
ATOM   1965  H HG3  . GLU A 1 161 ? -20.22600 -7.00500  -15.03700 1.000 43.41000  ? 312 GLU A HG3  1 
ATOM   1966  N N    . SER A 1 162 ? -19.37500 -5.92200  -18.64200 1.000 49.60332  ? 313 SER A N    1 
ATOM   1967  C CA   . SER A 1 162 ? -18.89600 -6.59400  -19.84200 1.000 47.20829  ? 313 SER A CA   1 
ATOM   1968  C C    . SER A 1 162 ? -17.55900 -7.24000  -19.51800 1.000 43.26308  ? 313 SER A C    1 
ATOM   1969  O O    . SER A 1 162 ? -16.65400 -6.57200  -19.01000 1.000 38.72306  ? 313 SER A O    1 
ATOM   1970  C CB   . SER A 1 162 ? -18.74900 -5.61700  -21.01300 1.000 47.79257  ? 313 SER A CB   1 
ATOM   1971  O OG   . SER A 1 162 ? -18.65800 -6.31300  -22.24700 1.000 49.00061  ? 313 SER A OG   1 
ATOM   1972  H H    . SER A 1 162 ? -18.74800 -5.69700  -18.09800 1.000 60.30000  ? 313 SER A H    1 
ATOM   1973  H HA   . SER A 1 162 ? -19.52200 -7.29000  -20.09700 1.000 57.43000  ? 313 SER A HA   1 
ATOM   1974  H HB2  . SER A 1 162 ? -19.52500 -5.03500  -21.03700 1.000 58.13000  ? 313 SER A HB2  1 
ATOM   1975  H HB3  . SER A 1 162 ? -17.94500 -5.09000  -20.88400 1.000 58.13000  ? 313 SER A HB3  1 
ATOM   1976  H HG   . SER A 1 162 ? -18.57800 -5.76600  -22.88000 1.000 59.58000  ? 313 SER A HG   1 
ATOM   1977  N N    . LEU A 1 163 ? -17.44200 -8.53000  -19.81000 1.000 51.80884  ? 314 LEU A N    1 
ATOM   1978  C CA   . LEU A 1 163 ? -16.23400 -9.29300  -19.54500 1.000 47.96628  ? 314 LEU A CA   1 
ATOM   1979  C C    . LEU A 1 163 ? -15.70200 -9.87900  -20.84500 1.000 46.08974  ? 314 LEU A C    1 
ATOM   1980  O O    . LEU A 1 163 ? -16.38900 -9.91700  -21.87000 1.000 42.77092  ? 314 LEU A O    1 
ATOM   1981  C CB   . LEU A 1 163 ? -16.50300 -10.40500 -18.52300 1.000 50.22707  ? 314 LEU A CB   1 
ATOM   1982  C CG   . LEU A 1 163 ? -17.19000 -9.94000  -17.23700 1.000 40.87859  ? 314 LEU A CG   1 
ATOM   1983  C CD1  . LEU A 1 163 ? -17.52000 -11.12000 -16.34200 1.000 28.88504  ? 314 LEU A CD1  1 
ATOM   1984  C CD2  . LEU A 1 163 ? -16.31600 -8.93800  -16.50400 1.000 45.86339  ? 314 LEU A CD2  1 
ATOM   1985  H H    . LEU A 1 163 ? -18.06800 -8.99600  -20.17200 1.000 62.95000  ? 314 LEU A H    1 
ATOM   1986  H HA   . LEU A 1 163 ? -15.55500 -8.70500  -19.18000 1.000 58.34000  ? 314 LEU A HA   1 
ATOM   1987  H HB2  . LEU A 1 163 ? -17.07300 -11.07300 -18.93500 1.000 61.05000  ? 314 LEU A HB2  1 
ATOM   1988  H HB3  . LEU A 1 163 ? -15.65600 -10.80800 -18.27400 1.000 61.05000  ? 314 LEU A HB3  1 
ATOM   1989  H HG   . LEU A 1 163 ? -18.02300 -9.49900  -17.46600 1.000 49.84000  ? 314 LEU A HG   1 
ATOM   1990  H HD11 . LEU A 1 163 ? -17.95600 -10.79500 -15.53900 1.000 35.44000  ? 314 LEU A HD11 1 
ATOM   1991  H HD12 . LEU A 1 163 ? -18.11200 -11.72200 -16.82000 1.000 35.44000  ? 314 LEU A HD12 1 
ATOM   1992  H HD13 . LEU A 1 163 ? -16.69800 -11.57900 -16.10900 1.000 35.44000  ? 314 LEU A HD13 1 
ATOM   1993  H HD21 . LEU A 1 163 ? -16.68700 -8.78000  -15.62200 1.000 55.82000  ? 314 LEU A HD21 1 
ATOM   1994  H HD22 . LEU A 1 163 ? -15.42000 -9.30100  -16.42700 1.000 55.82000  ? 314 LEU A HD22 1 
ATOM   1995  H HD23 . LEU A 1 163 ? -16.29400 -8.11000  -17.00800 1.000 55.82000  ? 314 LEU A HD23 1 
ATOM   1996  N N    . SER A 1 164 ? -14.45400 -10.33500 -20.78900 1.000 46.01341  ? 315 SER A N    1 
ATOM   1997  C CA   . SER A 1 164 ? -13.79600 -10.93900 -21.93700 1.000 46.54769  ? 315 SER A CA   1 
ATOM   1998  C C    . SER A 1 164 ? -12.83200 -11.99700 -21.43000 1.000 47.24514  ? 315 SER A C    1 
ATOM   1999  O O    . SER A 1 164 ? -12.15000 -11.79200 -20.42300 1.000 51.93781  ? 315 SER A O    1 
ATOM   2000  C CB   . SER A 1 164 ? -13.04900 -9.89400  -22.77100 1.000 53.78276  ? 315 SER A CB   1 
ATOM   2001  O OG   . SER A 1 164 ? -12.29800 -9.02600  -21.94000 1.000 56.28306  ? 315 SER A OG   1 
ATOM   2002  H H    . SER A 1 164 ? -13.96200 -10.30400 -20.08500 1.000 56.00000  ? 315 SER A H    1 
ATOM   2003  H HA   . SER A 1 164 ? -14.45700 -11.36900 -22.50200 1.000 56.64000  ? 315 SER A HA   1 
ATOM   2004  H HB2  . SER A 1 164 ? -12.44600 -10.34900 -23.38000 1.000 65.32000  ? 315 SER A HB2  1 
ATOM   2005  H HB3  . SER A 1 164 ? -13.69400 -9.37100  -23.27300 1.000 65.32000  ? 315 SER A HB3  1 
ATOM   2006  H HG   . SER A 1 164 ? -11.89300 -8.45800  -22.40900 1.000 68.32000  ? 315 SER A HG   1 
ATOM   2007  N N    . LEU A 1 165 ? -12.78300 -13.12700 -22.12900 1.000 44.31584  ? 316 LEU A N    1 
ATOM   2008  C CA   . LEU A 1 165 ? -11.91400 -14.23900 -21.77200 1.000 51.23246  ? 316 LEU A CA   1 
ATOM   2009  C C    . LEU A 1 165 ? -11.01500 -14.55300 -22.95700 1.000 54.26177  ? 316 LEU A C    1 
ATOM   2010  O O    . LEU A 1 165 ? -11.50800 -14.86400 -24.04700 1.000 60.59148  ? 316 LEU A O    1 
ATOM   2011  C CB   . LEU A 1 165 ? -12.73300 -15.46700 -21.37000 1.000 56.37518  ? 316 LEU A CB   1 
ATOM   2012  C CG   . LEU A 1 165 ? -11.95000 -16.61800 -20.73600 1.000 56.20937  ? 316 LEU A CG   1 
ATOM   2013  C CD1  . LEU A 1 165 ? -11.29400 -16.17200 -19.43800 1.000 41.72079  ? 316 LEU A CD1  1 
ATOM   2014  C CD2  . LEU A 1 165 ? -12.85700 -17.81500 -20.49000 1.000 56.61468  ? 316 LEU A CD2  1 
ATOM   2015  H H    . LEU A 1 165 ? -13.25700 -13.27500 -22.83100 1.000 53.96000  ? 316 LEU A H    1 
ATOM   2016  H HA   . LEU A 1 165 ? -11.35300 -13.98200 -21.02400 1.000 62.26000  ? 316 LEU A HA   1 
ATOM   2017  H HB2  . LEU A 1 165 ? -13.40400 -15.18800 -20.72800 1.000 68.43000  ? 316 LEU A HB2  1 
ATOM   2018  H HB3  . LEU A 1 165 ? -13.17100 -15.81200 -22.16200 1.000 68.43000  ? 316 LEU A HB3  1 
ATOM   2019  H HG   . LEU A 1 165 ? -11.24800 -16.89500 -21.34600 1.000 68.23000  ? 316 LEU A HG   1 
ATOM   2020  H HD11 . LEU A 1 165 ? -10.96000 -16.95300 -18.97000 1.000 50.85000  ? 316 LEU A HD11 1 
ATOM   2021  H HD12 . LEU A 1 165 ? -10.56000 -15.57200 -19.64300 1.000 50.85000  ? 316 LEU A HD12 1 
ATOM   2022  H HD13 . LEU A 1 165 ? -11.95300 -15.71700 -18.89100 1.000 50.85000  ? 316 LEU A HD13 1 
ATOM   2023  H HD21 . LEU A 1 165 ? -12.31700 -18.56100 -20.18600 1.000 68.72000  ? 316 LEU A HD21 1 
ATOM   2024  H HD22 . LEU A 1 165 ? -13.50900 -17.58100 -19.81100 1.000 68.72000  ? 316 LEU A HD22 1 
ATOM   2025  H HD23 . LEU A 1 165 ? -13.30900 -18.04900 -21.31400 1.000 68.72000  ? 316 LEU A HD23 1 
ATOM   2026  N N    . ILE A 1 166 ? -9.70500  -14.46900 -22.74400 1.000 47.99523  ? 317 ILE A N    1 
ATOM   2027  C CA   . ILE A 1 166 ? -8.70900  -14.74400 -23.77300 1.000 35.38845  ? 317 ILE A CA   1 
ATOM   2028  C C    . ILE A 1 166 ? -7.93600  -15.98200 -23.34900 1.000 36.47543  ? 317 ILE A C    1 
ATOM   2029  O O    . ILE A 1 166 ? -7.35000  -16.01400 -22.25900 1.000 51.27983  ? 317 ILE A O    1 
ATOM   2030  C CB   . ILE A 1 166 ? -7.76500  -13.55200 -23.98200 1.000 30.72737  ? 317 ILE A CB   1 
ATOM   2031  C CG1  . ILE A 1 166 ? -8.57100  -12.26900 -24.18500 1.000 66.84486  ? 317 ILE A CG1  1 
ATOM   2032  C CG2  . ILE A 1 166 ? -6.85800  -13.79300 -25.17700 1.000 48.85849  ? 317 ILE A CG2  1 
ATOM   2033  C CD1  . ILE A 1 166 ? -8.76300  -11.45100 -22.92000 1.000 64.22349  ? 317 ILE A CD1  1 
ATOM   2034  H H    . ILE A 1 166 ? -9.36000  -14.24800 -21.98800 1.000 58.38000  ? 317 ILE A H    1 
ATOM   2035  H HA   . ILE A 1 166 ? -9.15300  -14.93300 -24.61400 1.000 43.25000  ? 317 ILE A HA   1 
ATOM   2036  H HB   . ILE A 1 166 ? -7.21400  -13.45000 -23.19300 1.000 37.65000  ? 317 ILE A HB   1 
ATOM   2037  H HG12 . ILE A 1 166 ? -8.11300  -11.71600 -24.83300 1.000 81.00000  ? 317 ILE A HG12 1 
ATOM   2038  H HG13 . ILE A 1 166 ? -9.45000  -12.50400 -24.52000 1.000 81.00000  ? 317 ILE A HG13 1 
ATOM   2039  H HG21 . ILE A 1 166 ? -6.29600  -13.01400 -25.30800 1.000 59.41000  ? 317 ILE A HG21 1 
ATOM   2040  H HG22 . ILE A 1 166 ? -6.30600  -14.57200 -25.00500 1.000 59.41000  ? 317 ILE A HG22 1 
ATOM   2041  H HG23 . ILE A 1 166 ? -7.40600  -13.94200 -25.96300 1.000 59.41000  ? 317 ILE A HG23 1 
ATOM   2042  H HD11 . ILE A 1 166 ? -9.25200  -10.64300 -23.13900 1.000 77.85000  ? 317 ILE A HD11 1 
ATOM   2043  H HD12 . ILE A 1 166 ? -9.26300  -11.97500 -22.27500 1.000 77.85000  ? 317 ILE A HD12 1 
ATOM   2044  H HD13 . ILE A 1 166 ? -7.89300  -11.22200 -22.55800 1.000 77.85000  ? 317 ILE A HD13 1 
ATOM   2045  N N    . ARG A 1 167 ? -7.93700  -17.00200 -24.19900 1.000 37.27026  ? 318 ARG A N    1 
ATOM   2046  C CA   . ARG A 1 167 ? -7.19000  -18.22800 -23.95000 1.000 43.33414  ? 318 ARG A CA   1 
ATOM   2047  C C    . ARG A 1 167 ? -5.94300  -18.22400 -24.82400 1.000 35.77534  ? 318 ARG A C    1 
ATOM   2048  O O    . ARG A 1 167 ? -6.04200  -18.22500 -26.05500 1.000 35.73323  ? 318 ARG A O    1 
ATOM   2049  C CB   . ARG A 1 167 ? -8.04800  -19.46200 -24.23100 1.000 41.23916  ? 318 ARG A CB   1 
ATOM   2050  C CG   . ARG A 1 167 ? -7.28600  -20.77700 -24.12900 1.000 44.22372  ? 318 ARG A CG   1 
ATOM   2051  C CD   . ARG A 1 167 ? -8.15400  -21.96500 -24.49400 1.000 46.97142  ? 318 ARG A CD   1 
ATOM   2052  N NE   . ARG A 1 167 ? -7.95900  -22.37900 -25.87800 1.000 49.72438  ? 318 ARG A NE   1 
ATOM   2053  C CZ   . ARG A 1 167 ? -8.37500  -23.53200 -26.38300 1.000 49.59279  ? 318 ARG A CZ   1 
ATOM   2054  N NH1  . ARG A 1 167 ? -9.00800  -24.42400 -25.63900 1.000 47.29514  ? 318 ARG A NH1  1 
ATOM   2055  N NH2  . ARG A 1 167 ? -8.14500  -23.79900 -27.66500 1.000 77.62773  ? 318 ARG A NH2  1 
ATOM   2056  H H    . ARG A 1 167 ? -8.37100  -17.00800 -24.94100 1.000 45.51000  ? 318 ARG A H    1 
ATOM   2057  H HA   . ARG A 1 167 ? -6.91200  -18.25600 -23.02100 1.000 52.78000  ? 318 ARG A HA   1 
ATOM   2058  H HB2  . ARG A 1 167 ? -8.77400  -19.49000 -23.58900 1.000 50.26000  ? 318 ARG A HB2  1 
ATOM   2059  H HB3  . ARG A 1 167 ? -8.40600  -19.39600 -25.13000 1.000 50.26000  ? 318 ARG A HB3  1 
ATOM   2060  H HG2  . ARG A 1 167 ? -6.53100  -20.76600 -24.73700 1.000 53.85000  ? 318 ARG A HG2  1 
ATOM   2061  H HG3  . ARG A 1 167 ? -6.97900  -20.89600 -23.21700 1.000 53.85000  ? 318 ARG A HG3  1 
ATOM   2062  H HD2  . ARG A 1 167 ? -7.92700  -22.71300 -23.91900 1.000 57.15000  ? 318 ARG A HD2  1 
ATOM   2063  H HD3  . ARG A 1 167 ? -9.08700  -21.72600 -24.37800 1.000 57.15000  ? 318 ARG A HD3  1 
ATOM   2064  H HE   . ARG A 1 167 ? -7.54900  -21.83600 -26.40400 1.000 60.45000  ? 318 ARG A HE   1 
ATOM   2065  H HH11 . ARG A 1 167 ? -9.16200  -24.26300 -24.80900 1.000 57.53000  ? 318 ARG A HH11 1 
ATOM   2066  H HH12 . ARG A 1 167 ? -9.26800  -25.16600 -25.98800 1.000 57.53000  ? 318 ARG A HH12 1 
ATOM   2067  H HH21 . ARG A 1 167 ? -7.73300  -23.22600 -28.15600 1.000 93.94000  ? 318 ARG A HH21 1 
ATOM   2068  H HH22 . ARG A 1 167 ? -8.40900  -24.54400 -28.00300 1.000 93.94000  ? 318 ARG A HH22 1 
ATOM   2069  N N    . LEU A 1 168 ? -4.77600  -18.21600 -24.18700 1.000 35.28318  ? 319 LEU A N    1 
ATOM   2070  C CA   . LEU A 1 168 ? -3.49700  -18.22200 -24.88000 1.000 41.46813  ? 319 LEU A CA   1 
ATOM   2071  C C    . LEU A 1 168 ? -2.72600  -19.47900 -24.50400 1.000 39.01520  ? 319 LEU A C    1 
ATOM   2072  O O    . LEU A 1 168 ? -2.78900  -19.93700 -23.35900 1.000 41.36022  ? 319 LEU A O    1 
ATOM   2073  C CB   . LEU A 1 168 ? -2.67700  -16.97200 -24.53800 1.000 39.88636  ? 319 LEU A CB   1 
ATOM   2074  C CG   . LEU A 1 168 ? -3.33700  -15.64000 -24.91100 1.000 42.04715  ? 319 LEU A CG   1 
ATOM   2075  C CD1  . LEU A 1 168 ? -2.66800  -14.47700 -24.19000 1.000 31.96962  ? 319 LEU A CD1  1 
ATOM   2076  C CD2  . LEU A 1 168 ? -3.31700  -15.42300 -26.41600 1.000 31.54326  ? 319 LEU A CD2  1 
ATOM   2077  H H    . LEU A 1 168 ? -4.70000  -18.20700 -23.33000 1.000 43.12000  ? 319 LEU A H    1 
ATOM   2078  H HA   . LEU A 1 168 ? -3.64800  -18.23500 -25.83700 1.000 50.54000  ? 319 LEU A HA   1 
ATOM   2079  H HB2  . LEU A 1 168 ? -2.51700  -16.96100 -23.58100 1.000 48.65000  ? 319 LEU A HB2  1 
ATOM   2080  H HB3  . LEU A 1 168 ? -1.83000  -17.02100 -25.00900 1.000 48.65000  ? 319 LEU A HB3  1 
ATOM   2081  H HG   . LEU A 1 168 ? -4.26500  -15.66400 -24.63000 1.000 51.24000  ? 319 LEU A HG   1 
ATOM   2082  H HD11 . LEU A 1 168 ? -3.10600  -13.65100 -24.44900 1.000 39.14000  ? 319 LEU A HD11 1 
ATOM   2083  H HD12 . LEU A 1 168 ? -2.75100  -14.61000 -23.23300 1.000 39.14000  ? 319 LEU A HD12 1 
ATOM   2084  H HD13 . LEU A 1 168 ? -1.73100  -14.44800 -24.44000 1.000 39.14000  ? 319 LEU A HD13 1 
ATOM   2085  H HD21 . LEU A 1 168 ? -3.88100  -14.66400 -26.63100 1.000 38.63000  ? 319 LEU A HD21 1 
ATOM   2086  H HD22 . LEU A 1 168 ? -2.40500  -15.25000 -26.69800 1.000 38.63000  ? 319 LEU A HD22 1 
ATOM   2087  H HD23 . LEU A 1 168 ? -3.65500  -16.21800 -26.85600 1.000 38.63000  ? 319 LEU A HD23 1 
ATOM   2088  N N    . ALA A 1 169 ? -2.00600  -20.03700 -25.47400 1.000 41.36285  ? 320 ALA A N    1 
ATOM   2089  C CA   . ALA A 1 169 ? -1.23500  -21.25300 -25.26500 1.000 39.35998  ? 320 ALA A CA   1 
ATOM   2090  C C    . ALA A 1 169 ? 0.19400   -20.91000 -24.87200 1.000 40.81805  ? 320 ALA A C    1 
ATOM   2091  O O    . ALA A 1 169 ? 0.82400   -20.03200 -25.46900 1.000 46.05026  ? 320 ALA A O    1 
ATOM   2092  C CB   . ALA A 1 169 ? -1.23400  -22.11900 -26.52700 1.000 43.84473  ? 320 ALA A CB   1 
ATOM   2093  H H    . ALA A 1 169 ? -1.94900  -19.72300 -26.27300 1.000 50.42000  ? 320 ALA A H    1 
ATOM   2094  H HA   . ALA A 1 169 ? -1.63400  -21.76600 -24.54500 1.000 48.01000  ? 320 ALA A HA   1 
ATOM   2095  H HB1  . ALA A 1 169 ? -0.71400  -22.92000 -26.35900 1.000 53.40000  ? 320 ALA A HB1  1 
ATOM   2096  H HB2  . ALA A 1 169 ? -2.14800  -22.35700 -26.74700 1.000 53.40000  ? 320 ALA A HB2  1 
ATOM   2097  H HB3  . ALA A 1 169 ? -0.83900  -21.61500 -27.25500 1.000 53.40000  ? 320 ALA A HB3  1 
ATOM   2098  N N    . VAL A 1 170 ? 0.70400   -21.61500 -23.86000 1.000 40.23640  ? 321 VAL A N    1 
ATOM   2099  C CA   . VAL A 1 170 ? 2.06200   -21.36600 -23.38800 1.000 43.07095  ? 321 VAL A CA   1 
ATOM   2100  C C    . VAL A 1 170 ? 3.10900   -22.03600 -24.26800 1.000 42.91567  ? 321 VAL A C    1 
ATOM   2101  O O    . VAL A 1 170 ? 4.29400   -21.69000 -24.17900 1.000 36.30435  ? 321 VAL A O    1 
ATOM   2102  C CB   . VAL A 1 170 ? 2.23600   -21.83400 -21.93200 1.000 42.06557  ? 321 VAL A CB   1 
ATOM   2103  C CG1  . VAL A 1 170 ? 1.61000   -20.83000 -20.97400 1.000 38.43882  ? 321 VAL A CG1  1 
ATOM   2104  C CG2  . VAL A 1 170 ? 1.63700   -23.22000 -21.72700 1.000 37.70452  ? 321 VAL A CG2  1 
ATOM   2105  H H    . VAL A 1 170 ? 0.28100   -22.23400 -23.44300 1.000 49.07000  ? 321 VAL A H    1 
ATOM   2106  H HA   . VAL A 1 170 ? 2.22700   -20.41000 -23.41100 1.000 52.47000  ? 321 VAL A HA   1 
ATOM   2107  H HB   . VAL A 1 170 ? 3.18300   -21.88700 -21.73100 1.000 51.26000  ? 321 VAL A HB   1 
ATOM   2108  H HG11 . VAL A 1 170 ? 1.70900   -21.15600 -20.06600 1.000 46.91000  ? 321 VAL A HG11 1 
ATOM   2109  H HG12 . VAL A 1 170 ? 2.06200   -19.97800 -21.07100 1.000 46.91000  ? 321 VAL A HG12 1 
ATOM   2110  H HG13 . VAL A 1 170 ? 0.66900   -20.73200 -21.19000 1.000 46.91000  ? 321 VAL A HG13 1 
ATOM   2111  H HG21 . VAL A 1 170 ? 2.00700   -23.60400 -20.91700 1.000 46.02000  ? 321 VAL A HG21 1 
ATOM   2112  H HG22 . VAL A 1 170 ? 0.67400   -23.14100 -21.64300 1.000 46.02000  ? 321 VAL A HG22 1 
ATOM   2113  H HG23 . VAL A 1 170 ? 1.86100   -23.77800 -22.48800 1.000 46.02000  ? 321 VAL A HG23 1 
ATOM   2114  N N    . ARG A 1 171 ? 2.70900   -22.98500 -25.11300 1.000 40.51012  ? 322 ARG A N    1 
ATOM   2115  C CA   . ARG A 1 171 ? 3.60600   -23.65800 -26.05200 1.000 38.75201  ? 322 ARG A CA   1 
ATOM   2116  C C    . ARG A 1 171 ? 2.94400   -23.61700 -27.42100 1.000 39.59948  ? 322 ARG A C    1 
ATOM   2117  O O    . ARG A 1 171 ? 2.31100   -24.59200 -27.84800 1.000 46.27397  ? 322 ARG A O    1 
ATOM   2118  C CB   . ARG A 1 171 ? 3.89800   -25.09400 -25.61800 1.000 48.23999  ? 322 ARG A CB   1 
ATOM   2119  C CG   . ARG A 1 171 ? 4.55200   -25.19600 -24.25700 1.000 65.41047  ? 322 ARG A CG   1 
ATOM   2120  C CD   . ARG A 1 171 ? 5.58400   -26.30600 -24.21900 1.000 62.57592  ? 322 ARG A CD   1 
ATOM   2121  N NE   . ARG A 1 171 ? 5.86700   -26.72500 -22.85000 1.000 76.13808  ? 322 ARG A NE   1 
ATOM   2122  C CZ   . ARG A 1 171 ? 7.07300   -26.76600 -22.29700 1.000 84.72595  ? 322 ARG A CZ   1 
ATOM   2123  N NH1  . ARG A 1 171 ? 8.15900   -26.40800 -22.96500 1.000 81.01761  ? 322 ARG A NH1  1 
ATOM   2124  N NH2  . ARG A 1 171 ? 7.19300   -27.17500 -21.03700 1.000 84.70489  ? 322 ARG A NH2  1 
ATOM   2125  H H    . ARG A 1 171 ? 1.89800   -23.26600 -25.16200 1.000 49.39000  ? 322 ARG A H    1 
ATOM   2126  H HA   . ARG A 1 171 ? 4.44900   -23.18200 -26.09700 1.000 43.23000  ? 322 ARG A HA   1 
ATOM   2127  H HB2  . ARG A 1 171 ? 3.06300   -25.58700 -25.58400 1.000 58.67000  ? 322 ARG A HB2  1 
ATOM   2128  H HB3  . ARG A 1 171 ? 4.49400   -25.50100 -26.26600 1.000 58.67000  ? 322 ARG A HB3  1 
ATOM   2129  H HG2  . ARG A 1 171 ? 4.99800   -24.35900 -24.05200 1.000 79.28000  ? 322 ARG A HG2  1 
ATOM   2130  H HG3  . ARG A 1 171 ? 3.87500   -25.38800 -23.59000 1.000 79.28000  ? 322 ARG A HG3  1 
ATOM   2131  H HD2  . ARG A 1 171 ? 5.23900   -27.07400 -24.70100 1.000 75.87000  ? 322 ARG A HD2  1 
ATOM   2132  H HD3  . ARG A 1 171 ? 6.39600   -25.99000 -24.63900 1.000 75.87000  ? 322 ARG A HD3  1 
ATOM   2133  H HE   . ARG A 1 171 ? 5.20000   -26.96400 -22.36300 1.000 92.15000  ? 322 ARG A HE   1 
ATOM   2134  H HH11 . ARG A 1 171 ? 8.10600   -26.14100 -23.77900 1.000 98.00000  ? 322 ARG A HH11 1 
ATOM   2135  H HH12 . ARG A 1 171 ? 8.92700   -26.44500 -22.57900 1.000 98.00000  ? 322 ARG A HH12 1 
ATOM   2136  H HH21 . ARG A 1 171 ? 6.49500   -27.40900 -20.59300 1.000 102.43000 ? 322 ARG A HH21 1 
ATOM   2137  H HH22 . ARG A 1 171 ? 7.96800   -27.20500 -20.66700 1.000 102.43000 ? 322 ARG A HH22 1 
ATOM   2138  N N    . PRO A 1 172 ? 3.07300   -22.50600 -28.14200 1.000 43.88684  ? 323 PRO A N    1 
ATOM   2139  C CA   . PRO A 1 172 ? 2.33200   -22.35000 -29.39500 1.000 45.01329  ? 323 PRO A CA   1 
ATOM   2140  C C    . PRO A 1 172 ? 2.78500   -23.33800 -30.45700 1.000 49.98231  ? 323 PRO A C    1 
ATOM   2141  O O    . PRO A 1 172 ? 3.88200   -23.90000 -30.41100 1.000 44.13687  ? 323 PRO A O    1 
ATOM   2142  C CB   . PRO A 1 172 ? 2.64600   -20.90700 -29.81300 1.000 47.34515  ? 323 PRO A CB   1 
ATOM   2143  C CG   . PRO A 1 172 ? 3.11000   -20.24500 -28.55100 1.000 43.30256  ? 323 PRO A CG   1 
ATOM   2144  C CD   . PRO A 1 172 ? 3.89100   -21.31500 -27.86800 1.000 52.00624  ? 323 PRO A CD   1 
ATOM   2145  H HA   . PRO A 1 172 ? 1.37900   -22.44600 -29.24400 1.000 54.80000  ? 323 PRO A HA   1 
ATOM   2146  H HB2  . PRO A 1 172 ? 3.34800   -20.90400 -30.48300 1.000 57.60000  ? 323 PRO A HB2  1 
ATOM   2147  H HB3  . PRO A 1 172 ? 1.84300   -20.48000 -30.15100 1.000 57.60000  ? 323 PRO A HB3  1 
ATOM   2148  H HG2  . PRO A 1 172 ? 3.67500   -19.48900 -28.76800 1.000 52.74000  ? 323 PRO A HG2  1 
ATOM   2149  H HG3  . PRO A 1 172 ? 2.34800   -19.97200 -28.01700 1.000 52.74000  ? 323 PRO A HG3  1 
ATOM   2150  H HD2  . PRO A 1 172 ? 4.77100   -21.40400 -28.26600 1.000 63.19000  ? 323 PRO A HD2  1 
ATOM   2151  H HD3  . PRO A 1 172 ? 3.94100   -21.14000 -26.91600 1.000 63.19000  ? 323 PRO A HD3  1 
ATOM   2152  N N    . LYS A 1 173 ? 1.90100   -23.54000 -31.42500 1.000 61.11522  ? 324 LYS A N    1 
ATOM   2153  C CA   . LYS A 1 173 ? 2.12500   -24.39700 -32.57800 1.000 61.88374  ? 324 LYS A CA   1 
ATOM   2154  C C    . LYS A 1 173 ? 1.91300   -23.57300 -33.84300 1.000 58.86232  ? 324 LYS A C    1 
ATOM   2155  O O    . LYS A 1 173 ? 1.68200   -22.36200 -33.78700 1.000 57.19633  ? 324 LYS A O    1 
ATOM   2156  C CB   . LYS A 1 173 ? 1.19200   -25.61000 -32.53400 1.000 58.86758  ? 324 LYS A CB   1 
ATOM   2157  C CG   . LYS A 1 173 ? 1.48300   -26.56400 -31.36700 1.000 59.80980  ? 324 LYS A CG   1 
ATOM   2158  C CD   . LYS A 1 173 ? 0.50600   -27.75300 -31.24600 1.000 62.72331  ? 324 LYS A CD   1 
ATOM   2159  C CE   . LYS A 1 173 ? -0.81300  -27.56600 -31.98900 1.000 68.47926  ? 324 LYS A CE   1 
ATOM   2160  N NZ   . LYS A 1 173 ? -1.88000  -28.47000 -31.47600 1.000 65.24730  ? 324 LYS A NZ   1 
ATOM   2161  H H    . LYS A 1 173 ? 1.12400   -23.17100 -31.43300 1.000 74.12000  ? 324 LYS A H    1 
ATOM   2162  H HA   . LYS A 1 173 ? 3.04100   -24.71600 -32.57100 1.000 75.04000  ? 324 LYS A HA   1 
ATOM   2163  H HB2  . LYS A 1 173 ? 0.29000   -25.27100 -32.44300 1.000 71.42000  ? 324 LYS A HB2  1 
ATOM   2164  H HB3  . LYS A 1 173 ? 1.27900   -26.11100 -33.36000 1.000 71.42000  ? 324 LYS A HB3  1 
ATOM   2165  H HG2  . LYS A 1 173 ? 2.37500   -26.92800 -31.48000 1.000 72.55000  ? 324 LYS A HG2  1 
ATOM   2166  H HG3  . LYS A 1 173 ? 1.43800   -26.06200 -30.53800 1.000 72.55000  ? 324 LYS A HG3  1 
ATOM   2167  H HD2  . LYS A 1 173 ? 0.93600   -28.54500 -31.60400 1.000 76.05000  ? 324 LYS A HD2  1 
ATOM   2168  H HD3  . LYS A 1 173 ? 0.29900   -27.89000 -30.30800 1.000 76.05000  ? 324 LYS A HD3  1 
ATOM   2169  H HE2  . LYS A 1 173 ? -1.13400  -26.66100 -31.86400 1.000 82.96000  ? 324 LYS A HE2  1 
ATOM   2170  H HE3  . LYS A 1 173 ? -0.68000  -27.75200 -32.93100 1.000 82.96000  ? 324 LYS A HE3  1 
ATOM   2171  H HZ1  . LYS A 1 173 ? -2.63500  -28.33700 -31.92900 1.000 79.08000  ? 324 LYS A HZ1  1 
ATOM   2172  H HZ2  . LYS A 1 173 ? -1.63100  -29.31900 -31.57200 1.000 79.08000  ? 324 LYS A HZ2  1 
ATOM   2173  H HZ3  . LYS A 1 173 ? -2.02700  -28.30700 -30.61400 1.000 79.08000  ? 324 LYS A HZ3  1 
ATOM   2174  N N    . SER A 1 174 ? 1.98900   -24.23400 -34.99300 1.000 66.82643  ? 325 SER A N    1 
ATOM   2175  C CA   . SER A 1 174 ? 1.87200   -23.57200 -36.28500 1.000 78.59363  ? 325 SER A CA   1 
ATOM   2176  C C    . SER A 1 174 ? 0.58300   -24.00100 -36.96800 1.000 86.10506  ? 325 SER A C    1 
ATOM   2177  O O    . SER A 1 174 ? 0.33200   -25.19900 -37.13800 1.000 92.16105  ? 325 SER A O    1 
ATOM   2178  C CB   . SER A 1 174 ? 3.07100   -23.89600 -37.17900 1.000 68.86089  ? 325 SER A CB   1 
ATOM   2179  O OG   . SER A 1 174 ? 3.43800   -25.25900 -37.06300 1.000 68.04500  ? 325 SER A OG   1 
ATOM   2180  H H    . SER A 1 174 ? 2.11100   -25.08300 -35.05100 1.000 80.97000  ? 325 SER A H    1 
ATOM   2181  H HA   . SER A 1 174 ? 1.84200   -22.61100 -36.15600 1.000 95.10000  ? 325 SER A HA   1 
ATOM   2182  H HB2  . SER A 1 174 ? 2.83600   -23.71000 -38.10200 1.000 83.41000  ? 325 SER A HB2  1 
ATOM   2183  H HB3  . SER A 1 174 ? 3.82200   -23.34400 -36.91100 1.000 83.41000  ? 325 SER A HB3  1 
ATOM   2184  H HG   . SER A 1 174 ? 4.09600   -25.42200 -37.55800 1.000 82.44000  ? 325 SER A HG   1 
ATOM   2185  N N    . ASP A 1 175 ? -0.22900  -23.02000 -37.35800 1.000 103.93088 ? 326 ASP A N    1 
ATOM   2186  C CA   . ASP A 1 175 ? -1.42600  -23.23000 -38.16300 1.000 109.22625 ? 326 ASP A CA   1 
ATOM   2187  C C    . ASP A 1 175 ? -2.51800  -23.99600 -37.42600 1.000 115.53227 ? 326 ASP A C    1 
ATOM   2188  O O    . ASP A 1 175 ? -3.42700  -24.54300 -38.06000 1.000 117.91677 ? 326 ASP A O    1 
ATOM   2189  C CB   . ASP A 1 175 ? -1.08300  -23.94900 -39.47100 1.000 111.40546 ? 326 ASP A CB   1 
ATOM   2190  C CG   . ASP A 1 175 ? -0.89400  -22.99300 -40.61900 1.000 114.57690 ? 326 ASP A CG   1 
ATOM   2191  O OD1  . ASP A 1 175 ? -0.37400  -21.87800 -40.39400 1.000 108.18929 ? 326 ASP A OD1  1 
ATOM   2192  O OD2  . ASP A 1 175 ? -1.27000  -23.35900 -41.74500 1.000 132.20006 ? 326 ASP A OD2  1 
ATOM   2193  H H    . ASP A 1 175 ? -0.09900  -22.19300 -37.15900 1.000 125.50000 ? 326 ASP A H    1 
ATOM   2194  H HA   . ASP A 1 175 ? -1.79100  -22.36200 -38.39700 1.000 131.86000 ? 326 ASP A HA   1 
ATOM   2195  H HB2  . ASP A 1 175 ? -0.26000  -24.44900 -39.36700 1.000 134.47000 ? 326 ASP A HB2  1 
ATOM   2196  H HB3  . ASP A 1 175 ? -1.80400  -24.55200 -39.70700 1.000 134.47000 ? 326 ASP A HB3  1 
ATOM   2197  N N    . SER A 1 176 ? -2.46300  -24.04900 -36.09900 1.000 90.57402  ? 327 SER A N    1 
ATOM   2198  C CA   . SER A 1 176 ? -3.52200  -24.66700 -35.30900 1.000 88.95014  ? 327 SER A CA   1 
ATOM   2199  C C    . SER A 1 176 ? -4.60200  -23.62000 -35.06200 1.000 89.53705  ? 327 SER A C    1 
ATOM   2200  O O    . SER A 1 176 ? -4.39400  -22.67000 -34.30000 1.000 83.17050  ? 327 SER A O    1 
ATOM   2201  C CB   . SER A 1 176 ? -2.96900  -25.22100 -34.00100 1.000 82.94416  ? 327 SER A CB   1 
ATOM   2202  O OG   . SER A 1 176 ? -2.23600  -26.41100 -34.23100 1.000 95.80886  ? 327 SER A OG   1 
ATOM   2203  H H    . SER A 1 176 ? -1.81700  -23.73100 -35.62800 1.000 109.47000 ? 327 SER A H    1 
ATOM   2204  H HA   . SER A 1 176 ? -3.91400  -25.40000 -35.80900 1.000 107.52000 ? 327 SER A HA   1 
ATOM   2205  H HB2  . SER A 1 176 ? -2.38500  -24.56000 -33.59700 1.000 100.31000 ? 327 SER A HB2  1 
ATOM   2206  H HB3  . SER A 1 176 ? -3.70900  -25.41900 -33.40700 1.000 100.31000 ? 327 SER A HB3  1 
ATOM   2207  H HG   . SER A 1 176 ? -2.73300  -26.99200 -34.57900 1.000 115.75000 ? 327 SER A HG   1 
ATOM   2208  N N    . GLY A 1 177 ? -5.75100  -23.79200 -35.71100 1.000 85.86556  ? 328 GLY A N    1 
ATOM   2209  C CA   . GLY A 1 177 ? -6.80600  -22.80100 -35.63700 1.000 82.21249  ? 328 GLY A CA   1 
ATOM   2210  C C    . GLY A 1 177 ? -7.38700  -22.71900 -34.24000 1.000 86.35246  ? 328 GLY A C    1 
ATOM   2211  O O    . GLY A 1 177 ? -7.96600  -23.69900 -33.74200 1.000 95.19826  ? 328 GLY A O    1 
ATOM   2212  H H    . GLY A 1 177 ? -5.93900  -24.47500 -36.19900 1.000 103.82000 ? 328 GLY A H    1 
ATOM   2213  H HA2  . GLY A 1 177 ? -6.45400  -21.93000 -35.87900 1.000 99.44000  ? 328 GLY A HA2  1 
ATOM   2214  H HA3  . GLY A 1 177 ? -7.51600  -23.03300 -36.25600 1.000 99.44000  ? 328 GLY A HA3  1 
ATOM   2215  N N    . ASP A 1 178 ? -7.24300  -21.56300 -33.59200 1.000 83.58371  ? 329 ASP A N    1 
ATOM   2216  C CA   . ASP A 1 178 ? -7.85700  -21.29400 -32.29200 1.000 80.94392  ? 329 ASP A CA   1 
ATOM   2217  C C    . ASP A 1 178 ? -7.32800  -22.22100 -31.20000 1.000 76.23546  ? 329 ASP A C    1 
ATOM   2218  O O    . ASP A 1 178 ? -8.01900  -22.49800 -30.21600 1.000 79.75167  ? 329 ASP A O    1 
ATOM   2219  C CB   . ASP A 1 178 ? -9.38600  -21.37700 -32.37400 1.000 92.90061  ? 329 ASP A CB   1 
ATOM   2220  C CG   . ASP A 1 178 ? -10.02800 -20.01900 -32.59200 1.000 108.69461 ? 329 ASP A CG   1 
ATOM   2221  O OD1  . ASP A 1 178 ? -9.39900  -19.16100 -33.24600 1.000 104.08616 ? 329 ASP A OD1  1 
ATOM   2222  O OD2  . ASP A 1 178 ? -11.15800 -19.80800 -32.10200 1.000 127.46265 ? 329 ASP A OD2  1 
ATOM   2223  H H    . ASP A 1 178 ? -6.78200  -20.90300 -33.89400 1.000 101.08000 ? 329 ASP A H    1 
ATOM   2224  H HA   . ASP A 1 178 ? -7.63100  -20.38700 -32.03200 1.000 97.91000  ? 329 ASP A HA   1 
ATOM   2225  H HB2  . ASP A 1 178 ? -9.64000  -21.94700 -33.11600 1.000 112.26000 ? 329 ASP A HB2  1 
ATOM   2226  H HB3  . ASP A 1 178 ? -9.73700  -21.73800 -31.54600 1.000 112.26000 ? 329 ASP A HB3  1 
ATOM   2227  N N    . TYR A 1 179 ? -6.09900  -22.70800 -31.35700 1.000 66.99487  ? 330 TYR A N    1 
ATOM   2228  C CA   . TYR A 1 179 ? -5.37000  -23.32600 -30.25600 1.000 60.39145  ? 330 TYR A CA   1 
ATOM   2229  C C    . TYR A 1 179 ? -4.39200  -22.35500 -29.61700 1.000 56.52783  ? 330 TYR A C    1 
ATOM   2230  O O    . TYR A 1 179 ? -4.28900  -22.29900 -28.38800 1.000 64.82619  ? 330 TYR A O    1 
ATOM   2231  C CB   . TYR A 1 179 ? -4.60800  -24.56700 -30.73400 1.000 59.52556  ? 330 TYR A CB   1 
ATOM   2232  C CG   . TYR A 1 179 ? -3.64000  -25.12200 -29.70600 1.000 60.52041  ? 330 TYR A CG   1 
ATOM   2233  C CD1  . TYR A 1 179 ? -4.07400  -25.99600 -28.71400 1.000 64.17085  ? 330 TYR A CD1  1 
ATOM   2234  C CD2  . TYR A 1 179 ? -2.29400  -24.77300 -29.72600 1.000 62.60751  ? 330 TYR A CD2  1 
ATOM   2235  C CE1  . TYR A 1 179 ? -3.19500  -26.50400 -27.77100 1.000 53.47483  ? 330 TYR A CE1  1 
ATOM   2236  C CE2  . TYR A 1 179 ? -1.40900  -25.27700 -28.78500 1.000 61.50211  ? 330 TYR A CE2  1 
ATOM   2237  C CZ   . TYR A 1 179 ? -1.86500  -26.14100 -27.81100 1.000 63.19179  ? 330 TYR A CZ   1 
ATOM   2238  O OH   . TYR A 1 179 ? -0.99100  -26.64500 -26.87500 1.000 60.77834  ? 330 TYR A OH   1 
ATOM   2239  H H    . TYR A 1 179 ? -5.66300  -22.69200 -32.09800 1.000 81.17000  ? 330 TYR A H    1 
ATOM   2240  H HA   . TYR A 1 179 ? -6.00000  -23.60800 -29.57400 1.000 73.25000  ? 330 TYR A HA   1 
ATOM   2241  H HB2  . TYR A 1 179 ? -5.24700  -25.26400 -30.95000 1.000 72.21000  ? 330 TYR A HB2  1 
ATOM   2242  H HB3  . TYR A 1 179 ? -4.09700  -24.33100 -31.52300 1.000 72.21000  ? 330 TYR A HB3  1 
ATOM   2243  H HD1  . TYR A 1 179 ? -4.97000  -26.24200 -28.68200 1.000 77.79000  ? 330 TYR A HD1  1 
ATOM   2244  H HD2  . TYR A 1 179 ? -1.98300  -24.19000 -30.38000 1.000 75.91000  ? 330 TYR A HD2  1 
ATOM   2245  H HE1  . TYR A 1 179 ? -3.50100  -27.08700 -27.11400 1.000 64.95000  ? 330 TYR A HE1  1 
ATOM   2246  H HE2  . TYR A 1 179 ? -0.51200  -25.03400 -28.81100 1.000 74.58000  ? 330 TYR A HE2  1 
ATOM   2247  H HH   . TYR A 1 179 ? -0.21800  -26.34600 -27.01300 1.000 73.71000  ? 330 TYR A HH   1 
ATOM   2248  N N    . ASN A 1 180 ? -3.68000  -21.58100 -30.43600 1.000 57.08316  ? 331 ASN A N    1 
ATOM   2249  C CA   . ASN A 1 180 ? -2.76000  -20.58100 -29.91000 1.000 52.74317  ? 331 ASN A CA   1 
ATOM   2250  C C    . ASN A 1 180 ? -3.51900  -19.44000 -29.24600 1.000 43.52364  ? 331 ASN A C    1 
ATOM   2251  O O    . ASN A 1 180 ? -3.25300  -19.09400 -28.09000 1.000 45.55020  ? 331 ASN A O    1 
ATOM   2252  C CB   . ASN A 1 180 ? -1.87000  -20.05300 -31.03600 1.000 76.33284  ? 331 ASN A CB   1 
ATOM   2253  C CG   . ASN A 1 180 ? -1.11600  -21.15900 -31.75100 1.000 50.78767  ? 331 ASN A CG   1 
ATOM   2254  O OD1  . ASN A 1 180 ? -0.66900  -22.12200 -31.13000 1.000 53.47483  ? 331 ASN A OD1  1 
ATOM   2255  N ND2  . ASN A 1 180 ? -0.98200  -21.03000 -33.06400 1.000 53.09058  ? 331 ASN A ND2  1 
ATOM   2256  H H    . ASN A 1 180 ? -3.71300  -21.61700 -31.29500 1.000 69.28000  ? 331 ASN A H    1 
ATOM   2257  H HA   . ASN A 1 180 ? -2.19000  -20.99300 -29.24200 1.000 64.07000  ? 331 ASN A HA   1 
ATOM   2258  H HB2  . ASN A 1 180 ? -2.42300  -19.59600 -31.68900 1.000 92.38000  ? 331 ASN A HB2  1 
ATOM   2259  H HB3  . ASN A 1 180 ? -1.21900  -19.43800 -30.66300 1.000 92.38000  ? 331 ASN A HB3  1 
ATOM   2260  H HD21 . ASN A 1 180 ? -0.56300  -21.63100 -33.51500 1.000 64.49000  ? 331 ASN A HD21 1 
ATOM   2261  H HD22 . ASN A 1 180 ? -1.31000  -20.34300 -33.46400 1.000 64.49000  ? 331 ASN A HD22 1 
ATOM   2262  N N    . GLN A 1 181 ? -4.47500  -18.84900 -29.96000 1.000 46.87667  ? 332 GLN A N    1 
ATOM   2263  C CA   . GLN A 1 181 ? -5.26100  -17.72700 -29.45600 1.000 41.63657  ? 332 GLN A CA   1 
ATOM   2264  C C    . GLN A 1 181 ? -6.73400  -18.00200 -29.72500 1.000 48.79796  ? 332 GLN A C    1 
ATOM   2265  O O    . GLN A 1 181 ? -7.15900  -18.05100 -30.88400 1.000 56.30938  ? 332 GLN A O    1 
ATOM   2266  C CB   . GLN A 1 181 ? -4.82200  -16.41300 -30.10400 1.000 43.56575  ? 332 GLN A CB   1 
ATOM   2267  C CG   . GLN A 1 181 ? -3.31300  -16.24500 -30.18000 1.000 52.81686  ? 332 GLN A CG   1 
ATOM   2268  C CD   . GLN A 1 181 ? -2.89100  -14.81200 -30.44700 1.000 59.24658  ? 332 GLN A CD   1 
ATOM   2269  O OE1  . GLN A 1 181 ? -3.16900  -14.25900 -31.51100 1.000 63.54709  ? 332 GLN A OE1  1 
ATOM   2270  N NE2  . GLN A 1 181 ? -2.20400  -14.20700 -29.48600 1.000 62.25483  ? 332 GLN A NE2  1 
ATOM   2271  H H    . GLN A 1 181 ? -4.69100  -19.08700 -30.75800 1.000 57.03000  ? 332 GLN A H    1 
ATOM   2272  H HA   . GLN A 1 181 ? -5.13700  -17.64900 -28.49700 1.000 50.75000  ? 332 GLN A HA   1 
ATOM   2273  H HB2  . GLN A 1 181 ? -5.17100  -16.37800 -31.00900 1.000 53.06000  ? 332 GLN A HB2  1 
ATOM   2274  H HB3  . GLN A 1 181 ? -5.17700  -15.67400 -29.58600 1.000 53.06000  ? 332 GLN A HB3  1 
ATOM   2275  H HG2  . GLN A 1 181 ? -2.92500  -16.51600 -29.33300 1.000 64.16000  ? 332 GLN A HG2  1 
ATOM   2276  H HG3  . GLN A 1 181 ? -2.96900  -16.80300 -30.89200 1.000 64.16000  ? 332 GLN A HG3  1 
ATOM   2277  H HE21 . GLN A 1 181 ? -2.02600  -14.62500 -28.75600 1.000 75.49000  ? 332 GLN A HE21 1 
ATOM   2278  H HE22 . GLN A 1 181 ? -1.94200  -13.39500 -29.59100 1.000 75.49000  ? 332 GLN A HE22 1 
ATOM   2279  N N    . LYS A 1 182 ? -7.50400  -18.18800 -28.65600 1.000 49.15326  ? 333 LYS A N    1 
ATOM   2280  C CA   . LYS A 1 182 ? -8.94700  -18.37000 -28.72500 1.000 58.95181  ? 333 LYS A CA   1 
ATOM   2281  C C    . LYS A 1 182 ? -9.62500  -17.28800 -27.89700 1.000 48.62425  ? 333 LYS A C    1 
ATOM   2282  O O    . LYS A 1 182 ? -9.15300  -16.94100 -26.80900 1.000 48.24263  ? 333 LYS A O    1 
ATOM   2283  C CB   . LYS A 1 182 ? -9.35900  -19.75700 -28.20900 1.000 51.37195  ? 333 LYS A CB   1 
ATOM   2284  C CG   . LYS A 1 182 ? -10.86500 -19.96200 -28.04700 1.000 56.47519  ? 333 LYS A CG   1 
ATOM   2285  C CD   . LYS A 1 182 ? -11.16900 -21.28300 -27.35200 1.000 71.30065  ? 333 LYS A CD   1 
ATOM   2286  C CE   . LYS A 1 182 ? -12.65600 -21.61400 -27.37400 1.000 81.69137  ? 333 LYS A CE   1 
ATOM   2287  N NZ   . LYS A 1 182 ? -13.08400 -22.35800 -26.15100 1.000 74.03519  ? 333 LYS A NZ   1 
ATOM   2288  H H    . LYS A 1 182 ? -7.19900  -18.21300 -27.85200 1.000 59.76000  ? 333 LYS A H    1 
ATOM   2289  H HA   . LYS A 1 182 ? -9.24300  -18.28400 -29.64500 1.000 71.52000  ? 333 LYS A HA   1 
ATOM   2290  H HB2  . LYS A 1 182 ? -9.03800  -20.42600 -28.83300 1.000 62.43000  ? 333 LYS A HB2  1 
ATOM   2291  H HB3  . LYS A 1 182 ? -8.94900  -19.89800 -27.34100 1.000 62.43000  ? 333 LYS A HB3  1 
ATOM   2292  H HG2  . LYS A 1 182 ? -11.24100 -19.25200 -27.50500 1.000 68.55000  ? 333 LYS A HG2  1 
ATOM   2293  H HG3  . LYS A 1 182 ? -11.28300 -19.97500 -28.92200 1.000 68.55000  ? 333 LYS A HG3  1 
ATOM   2294  H HD2  . LYS A 1 182 ? -10.69400 -21.99700 -27.80500 1.000 86.34000  ? 333 LYS A HD2  1 
ATOM   2295  H HD3  . LYS A 1 182 ? -10.88600 -21.22800 -26.42600 1.000 86.34000  ? 333 LYS A HD3  1 
ATOM   2296  H HE2  . LYS A 1 182 ? -13.16500 -20.78900 -27.42000 1.000 98.81000  ? 333 LYS A HE2  1 
ATOM   2297  H HE3  . LYS A 1 182 ? -12.84700 -22.16800 -28.14700 1.000 98.81000  ? 333 LYS A HE3  1 
ATOM   2298  H HZ1  . LYS A 1 182 ? -13.95500 -22.53600 -26.19300 1.000 89.62000  ? 333 LYS A HZ1  1 
ATOM   2299  H HZ2  . LYS A 1 182 ? -12.63400 -23.12400 -26.08800 1.000 89.62000  ? 333 LYS A HZ2  1 
ATOM   2300  H HZ3  . LYS A 1 182 ? -12.92400 -21.86800 -25.42600 1.000 89.62000  ? 333 LYS A HZ3  1 
ATOM   2301  N N    . TYR A 1 183 ? -10.72900 -16.75600 -28.41400 1.000 64.41562  ? 334 TYR A N    1 
ATOM   2302  C CA   . TYR A 1 183 ? -11.54000 -15.77100 -27.70700 1.000 55.56982  ? 334 TYR A CA   1 
ATOM   2303  C C    . TYR A 1 183 ? -12.81400 -16.47300 -27.25400 1.000 55.57772  ? 334 TYR A C    1 
ATOM   2304  O O    . TYR A 1 183 ? -13.64000 -16.86800 -28.08400 1.000 55.13293  ? 334 TYR A O    1 
ATOM   2305  C CB   . TYR A 1 183 ? -11.85100 -14.56800 -28.59600 1.000 61.33367  ? 334 TYR A CB   1 
ATOM   2306  C CG   . TYR A 1 183 ? -11.84000 -13.23900 -27.86400 1.000 68.26871  ? 334 TYR A CG   1 
ATOM   2307  C CD1  . TYR A 1 183 ? -12.42900 -13.10600 -26.61200 1.000 72.44553  ? 334 TYR A CD1  1 
ATOM   2308  C CD2  . TYR A 1 183 ? -11.23700 -12.11900 -28.42400 1.000 64.65249  ? 334 TYR A CD2  1 
ATOM   2309  C CE1  . TYR A 1 183 ? -12.42000 -11.89500 -25.94100 1.000 76.66446  ? 334 TYR A CE1  1 
ATOM   2310  C CE2  . TYR A 1 183 ? -11.22300 -10.90500 -27.76000 1.000 66.75011  ? 334 TYR A CE2  1 
ATOM   2311  C CZ   . TYR A 1 183 ? -11.81500 -10.79900 -26.51900 1.000 81.75191  ? 334 TYR A CZ   1 
ATOM   2312  O OH   . TYR A 1 183 ? -11.80500 -9.59400  -25.85400 1.000 92.61374  ? 334 TYR A OH   1 
ATOM   2313  H H    . TYR A 1 183 ? -11.03500 -16.95500 -29.19200 1.000 78.08000  ? 334 TYR A H    1 
ATOM   2314  H HA   . TYR A 1 183 ? -11.06200 -15.46100 -26.92200 1.000 67.46000  ? 334 TYR A HA   1 
ATOM   2315  H HB2  . TYR A 1 183 ? -11.18700 -14.52200 -29.30200 1.000 74.38000  ? 334 TYR A HB2  1 
ATOM   2316  H HB3  . TYR A 1 183 ? -12.73300 -14.68500 -28.98200 1.000 74.38000  ? 334 TYR A HB3  1 
ATOM   2317  H HD1  . TYR A 1 183 ? -12.83800 -13.84300 -26.21900 1.000 87.72000  ? 334 TYR A HD1  1 
ATOM   2318  H HD2  . TYR A 1 183 ? -10.83600 -12.18600 -29.26100 1.000 78.36000  ? 334 TYR A HD2  1 
ATOM   2319  H HE1  . TYR A 1 183 ? -12.81900 -11.82100 -25.10400 1.000 92.78000  ? 334 TYR A HE1  1 
ATOM   2320  H HE2  . TYR A 1 183 ? -10.81600 -10.16500 -28.14800 1.000 80.88000  ? 334 TYR A HE2  1 
ATOM   2321  H HH   . TYR A 1 183 ? -11.40700 -9.01500  -26.31500 1.000 111.92000 ? 334 TYR A HH   1 
ATOM   2322  N N    . ILE A 1 184 ? -12.96400 -16.63400 -25.94600 1.000 61.58633  ? 335 ILE A N    1 
ATOM   2323  C CA   . ILE A 1 184 ? -14.09800 -17.34500 -25.36600 1.000 61.58370  ? 335 ILE A CA   1 
ATOM   2324  C C    . ILE A 1 184 ? -15.17900 -16.33900 -24.99800 1.000 60.56516  ? 335 ILE A C    1 
ATOM   2325  O O    . ILE A 1 184 ? -14.89900 -15.27700 -24.42700 1.000 56.98315  ? 335 ILE A O    1 
ATOM   2326  C CB   . ILE A 1 184 ? -13.65700 -18.17100 -24.14300 1.000 63.13125  ? 335 ILE A CB   1 
ATOM   2327  C CG1  . ILE A 1 184 ? -12.34800 -18.90500 -24.45000 1.000 47.12144  ? 335 ILE A CG1  1 
ATOM   2328  C CG2  . ILE A 1 184 ? -14.75100 -19.14700 -23.74000 1.000 53.10110  ? 335 ILE A CG2  1 
ATOM   2329  C CD1  . ILE A 1 184 ? -11.89400 -19.85500 -23.36300 1.000 49.65332  ? 335 ILE A CD1  1 
ATOM   2330  H H    . ILE A 1 184 ? -12.41100 -16.33400 -25.36000 1.000 74.69000  ? 335 ILE A H    1 
ATOM   2331  H HA   . ILE A 1 184 ? -14.46400 -17.95500 -26.02500 1.000 74.68000  ? 335 ILE A HA   1 
ATOM   2332  H HB   . ILE A 1 184 ? -13.50100 -17.56200 -23.40800 1.000 76.54000  ? 335 ILE A HB   1 
ATOM   2333  H HG12 . ILE A 1 184 ? -12.46300 -19.42000 -25.26400 1.000 57.33000  ? 335 ILE A HG12 1 
ATOM   2334  H HG13 . ILE A 1 184 ? -11.64300 -18.25100 -24.57300 1.000 57.33000  ? 335 ILE A HG13 1 
ATOM   2335  H HG21 . ILE A 1 184 ? -14.52700 -19.54000 -22.88200 1.000 64.50000  ? 335 ILE A HG21 1 
ATOM   2336  H HG22 . ILE A 1 184 ? -15.59100 -18.66800 -23.67100 1.000 64.50000  ? 335 ILE A HG22 1 
ATOM   2337  H HG23 . ILE A 1 184 ? -14.82000 -19.84000 -24.41600 1.000 64.50000  ? 335 ILE A HG23 1 
ATOM   2338  H HD11 . ILE A 1 184 ? -11.00600 -20.17800 -23.58000 1.000 60.36000  ? 335 ILE A HD11 1 
ATOM   2339  H HD12 . ILE A 1 184 ? -11.87500 -19.38200 -22.51700 1.000 60.36000  ? 335 ILE A HD12 1 
ATOM   2340  H HD13 . ILE A 1 184 ? -12.51200 -20.60000 -23.31200 1.000 60.36000  ? 335 ILE A HD13 1 
ATOM   2341  N N    . ALA A 1 185 ? -16.42200 -16.67800 -25.32500 1.000 62.63909  ? 336 ALA A N    1 
ATOM   2342  C CA   . ALA A 1 185 ? -17.56400 -15.78800 -25.16000 1.000 61.94690  ? 336 ALA A CA   1 
ATOM   2343  C C    . ALA A 1 185 ? -18.39600 -16.26400 -23.98000 1.000 57.52532  ? 336 ALA A C    1 
ATOM   2344  O O    . ALA A 1 185 ? -18.84600 -17.41600 -23.95700 1.000 59.05708  ? 336 ALA A O    1 
ATOM   2345  C CB   . ALA A 1 185 ? -18.41100 -15.75000 -26.43200 1.000 54.88553  ? 336 ALA A CB   1 
ATOM   2346  H H    . ALA A 1 185 ? -16.63400 -17.44300 -25.65500 1.000 75.95000  ? 336 ALA A H    1 
ATOM   2347  H HA   . ALA A 1 185 ? -17.25200 -14.88900 -24.97300 1.000 75.11000  ? 336 ALA A HA   1 
ATOM   2348  H HB1  . ALA A 1 185 ? -19.13300 -15.11300 -26.31300 1.000 66.64000  ? 336 ALA A HB1  1 
ATOM   2349  H HB2  . ALA A 1 185 ? -17.85000 -15.48100 -27.17500 1.000 66.64000  ? 336 ALA A HB2  1 
ATOM   2350  H HB3  . ALA A 1 185 ? -18.77300 -16.63500 -26.59600 1.000 66.64000  ? 336 ALA A HB3  1 
ATOM   2351  N N    . ILE A 1 186 ? -18.60600 -15.37800 -23.00500 1.000 62.50223  ? 337 ILE A N    1 
ATOM   2352  C CA   . ILE A 1 186 ? -19.41800 -15.73500 -21.85100 1.000 56.15410  ? 337 ILE A CA   1 
ATOM   2353  C C    . ILE A 1 186 ? -20.83600 -16.02000 -22.31700 1.000 57.25423  ? 337 ILE A C    1 
ATOM   2354  O O    . ILE A 1 186 ? -21.42100 -15.25200 -23.09000 1.000 53.73539  ? 337 ILE A O    1 
ATOM   2355  C CB   . ILE A 1 186 ? -19.39100 -14.61900 -20.79600 1.000 48.28474  ? 337 ILE A CB   1 
ATOM   2356  C CG1  . ILE A 1 186 ? -17.96500 -14.11500 -20.55900 1.000 38.89940  ? 337 ILE A CG1  1 
ATOM   2357  C CG2  . ILE A 1 186 ? -19.97600 -15.12300 -19.48900 1.000 64.86041  ? 337 ILE A CG2  1 
ATOM   2358  C CD1  . ILE A 1 186 ? -16.94900 -15.21500 -20.36600 1.000 43.87368  ? 337 ILE A CD1  1 
ATOM   2359  H H    . ILE A 1 186 ? -18.29800 -14.57600 -22.99800 1.000 75.78000  ? 337 ILE A H    1 
ATOM   2360  H HA   . ILE A 1 186 ? -19.06500 -16.54400 -21.44900 1.000 68.16000  ? 337 ILE A HA   1 
ATOM   2361  H HB   . ILE A 1 186 ? -19.93200 -13.87900 -21.11300 1.000 58.72000  ? 337 ILE A HB   1 
ATOM   2362  H HG12 . ILE A 1 186 ? -17.68700 -13.58300 -21.32100 1.000 47.46000  ? 337 ILE A HG12 1 
ATOM   2363  H HG13 . ILE A 1 186 ? -17.95800 -13.56600 -19.76000 1.000 47.46000  ? 337 ILE A HG13 1 
ATOM   2364  H HG21 . ILE A 1 186 ? -19.80400 -14.46900 -18.79500 1.000 78.62000  ? 337 ILE A HG21 1 
ATOM   2365  H HG22 . ILE A 1 186 ? -20.93200 -15.24700 -19.59800 1.000 78.62000  ? 337 ILE A HG22 1 
ATOM   2366  H HG23 . ILE A 1 186 ? -19.55600 -15.96600 -19.25900 1.000 78.62000  ? 337 ILE A HG23 1 
ATOM   2367  H HD11 . ILE A 1 186 ? -16.13400 -14.83000 -20.00600 1.000 53.43000  ? 337 ILE A HD11 1 
ATOM   2368  H HD12 . ILE A 1 186 ? -17.30600 -15.87000 -19.74600 1.000 53.43000  ? 337 ILE A HD12 1 
ATOM   2369  H HD13 . ILE A 1 186 ? -16.76600 -15.63500 -21.22100 1.000 53.43000  ? 337 ILE A HD13 1 
ATOM   2370  N N    . THR A 1 187 ? -21.39000 -17.14100 -21.85800 1.000 63.15494  ? 338 THR A N    1 
ATOM   2371  C CA   . THR A 1 187 ? -22.76200 -17.51300 -22.17700 1.000 61.00205  ? 338 THR A CA   1 
ATOM   2372  C C    . THR A 1 187 ? -23.75200 -17.09800 -21.10000 1.000 53.29060  ? 338 THR A C    1 
ATOM   2373  O O    . THR A 1 187 ? -24.92800 -16.87900 -21.40500 1.000 51.07718  ? 338 THR A O    1 
ATOM   2374  C CB   . THR A 1 187 ? -22.86300 -19.02800 -22.39600 1.000 53.08794  ? 338 THR A CB   1 
ATOM   2375  O OG1  . THR A 1 187 ? -21.97000 -19.42100 -23.44500 1.000 53.61432  ? 338 THR A OG1  1 
ATOM   2376  C CG2  . THR A 1 187 ? -24.28200 -19.42500 -22.77100 1.000 61.59686  ? 338 THR A CG2  1 
ATOM   2377  H H    . THR A 1 187 ? -20.98500 -17.70800 -21.35400 1.000 76.57000  ? 338 THR A H    1 
ATOM   2378  H HA   . THR A 1 187 ? -23.02200 -17.07700 -23.00300 1.000 73.98000  ? 338 THR A HA   1 
ATOM   2379  H HB   . THR A 1 187 ? -22.62200 -19.48900 -21.57700 1.000 64.49000  ? 338 THR A HB   1 
ATOM   2380  H HG1  . THR A 1 187 ? -22.02100 -20.25000 -23.57000 1.000 63.77000  ? 338 THR A HG1  1 
ATOM   2381  H HG21 . THR A 1 187 ? -24.28700 -20.32300 -23.13800 1.000 74.70000  ? 338 THR A HG21 1 
ATOM   2382  H HG22 . THR A 1 187 ? -24.85400 -19.40300 -21.98800 1.000 74.70000  ? 338 THR A HG22 1 
ATOM   2383  H HG23 . THR A 1 187 ? -24.63200 -18.81300 -23.43700 1.000 74.70000  ? 338 THR A HG23 1 
ATOM   2384  N N    . LYS A 1 188 ? -23.30500 -16.97800 -19.85300 1.000 63.31549  ? 339 LYS A N    1 
ATOM   2385  C CA   . LYS A 1 188 ? -24.15600 -16.51600 -18.76700 1.000 55.32505  ? 339 LYS A CA   1 
ATOM   2386  C C    . LYS A 1 188 ? -23.28100 -16.17800 -17.57200 1.000 57.55953  ? 339 LYS A C    1 
ATOM   2387  O O    . LYS A 1 188 ? -22.27400 -16.84700 -17.32600 1.000 58.24909  ? 339 LYS A O    1 
ATOM   2388  C CB   . LYS A 1 188 ? -25.19600 -17.57400 -18.37900 1.000 55.12240  ? 339 LYS A CB   1 
ATOM   2389  C CG   . LYS A 1 188 ? -26.19900 -17.09100 -17.34100 1.000 57.32003  ? 339 LYS A CG   1 
ATOM   2390  C CD   . LYS A 1 188 ? -27.11800 -18.21100 -16.88500 1.000 57.28055  ? 339 LYS A CD   1 
ATOM   2391  C CE   . LYS A 1 188 ? -28.08700 -17.73100 -15.81500 1.000 91.14251  ? 339 LYS A CE   1 
ATOM   2392  N NZ   . LYS A 1 188 ? -28.85000 -18.85400 -15.20500 1.000 92.17684  ? 339 LYS A NZ   1 
ATOM   2393  H H    . LYS A 1 188 ? -22.50100 -17.16100 -19.60900 1.000 76.76000  ? 339 LYS A H    1 
ATOM   2394  H HA   . LYS A 1 188 ? -24.62400 -15.71200 -19.04300 1.000 67.17000  ? 339 LYS A HA   1 
ATOM   2395  H HB2  . LYS A 1 188 ? -25.69100 -17.83200 -19.17200 1.000 66.93000  ? 339 LYS A HB2  1 
ATOM   2396  H HB3  . LYS A 1 188 ? -24.73700 -18.34600 -18.01300 1.000 66.93000  ? 339 LYS A HB3  1 
ATOM   2397  H HG2  . LYS A 1 188 ? -25.72400 -16.75700 -16.56400 1.000 69.56000  ? 339 LYS A HG2  1 
ATOM   2398  H HG3  . LYS A 1 188 ? -26.74500 -16.38900 -17.72700 1.000 69.56000  ? 339 LYS A HG3  1 
ATOM   2399  H HD2  . LYS A 1 188 ? -27.63400 -18.53000 -17.64200 1.000 69.52000  ? 339 LYS A HD2  1 
ATOM   2400  H HD3  . LYS A 1 188 ? -26.58600 -18.93100 -16.51300 1.000 69.52000  ? 339 LYS A HD3  1 
ATOM   2401  H HE2  . LYS A 1 188 ? -27.59100 -17.28400 -15.11200 1.000 110.15000 ? 339 LYS A HE2  1 
ATOM   2402  H HE3  . LYS A 1 188 ? -28.72300 -17.11800 -16.21500 1.000 110.15000 ? 339 LYS A HE3  1 
ATOM   2403  H HZ1  . LYS A 1 188 ? -29.40700 -18.54200 -14.58500 1.000 111.39000 ? 339 LYS A HZ1  1 
ATOM   2404  H HZ2  . LYS A 1 188 ? -29.32200 -19.27600 -15.83100 1.000 111.39000 ? 339 LYS A HZ2  1 
ATOM   2405  H HZ3  . LYS A 1 188 ? -28.28900 -19.43200 -14.82600 1.000 111.39000 ? 339 LYS A HZ3  1 
ATOM   2406  N N    . VAL A 1 189 ? -23.67300 -15.14400 -16.83600 1.000 67.36860  ? 340 VAL A N    1 
ATOM   2407  C CA   . VAL A 1 189 ? -22.94800 -14.68400 -15.65900 1.000 56.92788  ? 340 VAL A CA   1 
ATOM   2408  C C    . VAL A 1 189 ? -23.91300 -14.74800 -14.48300 1.000 42.83935  ? 340 VAL A C    1 
ATOM   2409  O O    . VAL A 1 189 ? -24.83300 -13.92600 -14.38100 1.000 47.37147  ? 340 VAL A O    1 
ATOM   2410  C CB   . VAL A 1 189 ? -22.39500 -13.26400 -15.84500 1.000 52.74053  ? 340 VAL A CB   1 
ATOM   2411  C CG1  . VAL A 1 189 ? -21.80700 -12.74300 -14.54800 1.000 43.78683  ? 340 VAL A CG1  1 
ATOM   2412  C CG2  . VAL A 1 189 ? -21.35300 -13.24000 -16.95000 1.000 42.01293  ? 340 VAL A CG2  1 
ATOM   2413  H H    . VAL A 1 189 ? -24.37700 -14.68000 -17.00400 1.000 81.62000  ? 340 VAL A H    1 
ATOM   2414  H HA   . VAL A 1 189 ? -22.20500 -15.28100 -15.47900 1.000 69.09000  ? 340 VAL A HA   1 
ATOM   2415  H HB   . VAL A 1 189 ? -23.12000 -12.67400 -16.10400 1.000 64.07000  ? 340 VAL A HB   1 
ATOM   2416  H HG11 . VAL A 1 189 ? -21.36500 -11.89700 -14.72100 1.000 53.32000  ? 340 VAL A HG11 1 
ATOM   2417  H HG12 . VAL A 1 189 ? -22.51900 -12.61700 -13.90600 1.000 53.32000  ? 340 VAL A HG12 1 
ATOM   2418  H HG13 . VAL A 1 189 ? -21.16600 -13.38800 -14.21100 1.000 53.32000  ? 340 VAL A HG13 1 
ATOM   2419  H HG21 . VAL A 1 189 ? -21.02100 -12.33400 -17.05100 1.000 51.20000  ? 340 VAL A HG21 1 
ATOM   2420  H HG22 . VAL A 1 189 ? -20.62500 -13.83400 -16.70900 1.000 51.20000  ? 340 VAL A HG22 1 
ATOM   2421  H HG23 . VAL A 1 189 ? -21.76300 -13.53700 -17.77700 1.000 51.20000  ? 340 VAL A HG23 1 
ATOM   2422  N N    . GLU A 1 190 ? -23.71300 -15.72400 -13.59900 1.000 49.30854  ? 341 GLU A N    1 
ATOM   2423  C CA   . GLU A 1 190 ? -24.52300 -15.85900 -12.39000 1.000 49.83755  ? 341 GLU A CA   1 
ATOM   2424  C C    . GLU A 1 190 ? -23.90800 -14.98500 -11.30500 1.000 43.16044  ? 341 GLU A C    1 
ATOM   2425  O O    . GLU A 1 190 ? -22.89000 -15.33800 -10.70600 1.000 38.86255  ? 341 GLU A O    1 
ATOM   2426  C CB   . GLU A 1 190 ? -24.61100 -17.31600 -11.94900 1.000 48.07945  ? 341 GLU A CB   1 
ATOM   2427  C CG   . GLU A 1 190 ? -25.87600 -18.02600 -12.40600 1.000 64.19454  ? 341 GLU A CG   1 
ATOM   2428  C CD   . GLU A 1 190 ? -25.70700 -18.72000 -13.74000 1.000 85.07073  ? 341 GLU A CD   1 
ATOM   2429  O OE1  . GLU A 1 190 ? -24.92000 -18.22200 -14.57500 1.000 92.43740  ? 341 GLU A OE1  1 
ATOM   2430  O OE2  . GLU A 1 190 ? -26.36600 -19.76000 -13.95500 1.000 98.34600  ? 341 GLU A OE2  1 
ATOM   2431  H H    . GLU A 1 190 ? -23.10600 -16.32800 -13.67800 1.000 59.95000  ? 341 GLU A H    1 
ATOM   2432  H HA   . GLU A 1 190 ? -25.42000 -15.53500 -12.56700 1.000 60.59000  ? 341 GLU A HA   1 
ATOM   2433  H HB2  . GLU A 1 190 ? -23.85300 -17.79900 -12.31300 1.000 58.48000  ? 341 GLU A HB2  1 
ATOM   2434  H HB3  . GLU A 1 190 ? -24.58700 -17.35000 -10.98000 1.000 58.48000  ? 341 GLU A HB3  1 
ATOM   2435  H HG2  . GLU A 1 190 ? -26.11300 -18.69800 -11.74800 1.000 77.82000  ? 341 GLU A HG2  1 
ATOM   2436  H HG3  . GLU A 1 190 ? -26.59500 -17.38100 -12.49200 1.000 77.82000  ? 341 GLU A HG3  1 
ATOM   2437  N N    . ARG A 1 191 ? -24.53600 -13.83700 -11.05000 1.000 44.43427  ? 342 ARG A N    1 
ATOM   2438  C CA   . ARG A 1 191 ? -24.07000 -12.89500 -10.04200 1.000 40.66540  ? 342 ARG A CA   1 
ATOM   2439  C C    . ARG A 1 191 ? -24.80600 -13.03300 -8.71800  1.000 38.70464  ? 342 ARG A C    1 
ATOM   2440  O O    . ARG A 1 191 ? -24.32200 -12.52000 -7.70400  1.000 43.62628  ? 342 ARG A O    1 
ATOM   2441  C CB   . ARG A 1 191 ? -24.22300 -11.45100 -10.54100 1.000 40.86016  ? 342 ARG A CB   1 
ATOM   2442  C CG   . ARG A 1 191 ? -24.18900 -11.29800 -12.05600 1.000 45.28438  ? 342 ARG A CG   1 
ATOM   2443  C CD   . ARG A 1 191 ? -24.60500 -9.91400  -12.51800 1.000 45.15541  ? 342 ARG A CD   1 
ATOM   2444  N NE   . ARG A 1 191 ? -24.61700 -9.83800  -13.97500 1.000 40.06533  ? 342 ARG A NE   1 
ATOM   2445  C CZ   . ARG A 1 191 ? -25.58400 -10.32700 -14.74100 1.000 41.35233  ? 342 ARG A CZ   1 
ATOM   2446  N NH1  . ARG A 1 191 ? -26.63800 -10.93800 -14.22100 1.000 42.33666  ? 342 ARG A NH1  1 
ATOM   2447  N NH2  . ARG A 1 191 ? -25.48800 -10.20800 -16.06200 1.000 56.50151  ? 342 ARG A NH2  1 
ATOM   2448  H H    . ARG A 1 191 ? -25.25400 -13.58700 -11.45100 1.000 54.10000  ? 342 ARG A H    1 
ATOM   2449  H HA   . ARG A 1 191 ? -23.12800 -13.05300 -9.87600  1.000 49.58000  ? 342 ARG A HA   1 
ATOM   2450  H HB2  . ARG A 1 191 ? -25.07400 -11.10600 -10.23100 1.000 49.81000  ? 342 ARG A HB2  1 
ATOM   2451  H HB3  . ARG A 1 191 ? -23.50100 -10.91700 -10.17500 1.000 49.81000  ? 342 ARG A HB3  1 
ATOM   2452  H HG2  . ARG A 1 191 ? -23.28100 -11.44600 -12.35700 1.000 55.12000  ? 342 ARG A HG2  1 
ATOM   2453  H HG3  . ARG A 1 191 ? -24.79100 -11.93100 -12.47400 1.000 55.12000  ? 342 ARG A HG3  1 
ATOM   2454  H HD2  . ARG A 1 191 ? -25.49700 -9.71800  -12.19200 1.000 54.97000  ? 342 ARG A HD2  1 
ATOM   2455  H HD3  . ARG A 1 191 ? -23.97200 -9.25900  -12.18300 1.000 54.97000  ? 342 ARG A HD3  1 
ATOM   2456  H HE   . ARG A 1 191 ? -23.95400 -9.45100  -14.36300 1.000 44.17000  ? 342 ARG A HE   1 
ATOM   2457  H HH11 . ARG A 1 191 ? -26.71200 -11.02300 -13.36900 1.000 46.90000  ? 342 ARG A HH11 1 
ATOM   2458  H HH12 . ARG A 1 191 ? -27.25200 -11.24800 -14.73800 1.000 46.90000  ? 342 ARG A HH12 1 
ATOM   2459  H HH21 . ARG A 1 191 ? -24.80700 -9.81400  -16.41000 1.000 68.58000  ? 342 ARG A HH21 1 
ATOM   2460  H HH22 . ARG A 1 191 ? -26.10800 -10.52200 -16.56800 1.000 68.58000  ? 342 ARG A HH22 1 
ATOM   2461  N N    . GLY A 1 192 ? -25.94800 -13.71100 -8.70300  1.000 47.05301  ? 343 GLY A N    1 
ATOM   2462  C CA   . GLY A 1 192 ? -26.71500 -13.81400 -7.47600  1.000 41.06282  ? 343 GLY A CA   1 
ATOM   2463  C C    . GLY A 1 192 ? -27.34600 -12.48400 -7.12000  1.000 42.03136  ? 343 GLY A C    1 
ATOM   2464  O O    . GLY A 1 192 ? -27.92000 -11.78700 -7.96500  1.000 42.88672  ? 343 GLY A O    1 
ATOM   2465  H H    . GLY A 1 192 ? -26.29400 -14.11400 -9.37900  1.000 57.25000  ? 343 GLY A H    1 
ATOM   2466  H HA2  . GLY A 1 192 ? -27.41700 -14.47400 -7.58300  1.000 45.37000  ? 343 GLY A HA2  1 
ATOM   2467  H HA3  . GLY A 1 192 ? -26.13500 -14.08900 -6.74900  1.000 45.37000  ? 343 GLY A HA3  1 
ATOM   2468  N N    . LYS A 1 193 ? -27.23600 -12.11900 -5.84400  1.000 42.03925  ? 344 LYS A N    1 
ATOM   2469  C CA   . LYS A 1 193 ? -27.79600 -10.86300 -5.36600  1.000 43.08411  ? 344 LYS A CA   1 
ATOM   2470  C C    . LYS A 1 193 ? -27.03700 -9.64500  -5.87500  1.000 42.25243  ? 344 LYS A C    1 
ATOM   2471  O O    . LYS A 1 193 ? -27.50000 -8.51900  -5.66600  1.000 46.45294  ? 344 LYS A O    1 
ATOM   2472  C CB   . LYS A 1 193 ? -27.80500 -10.85400 -3.83700  1.000 44.82380  ? 344 LYS A CB   1 
ATOM   2473  C CG   . LYS A 1 193 ? -26.42900 -11.11000 -3.22500  1.000 60.36250  ? 344 LYS A CG   1 
ATOM   2474  C CD   . LYS A 1 193 ? -26.26800 -10.46700 -1.85500  1.000 45.62126  ? 344 LYS A CD   1 
ATOM   2475  C CE   . LYS A 1 193 ? -26.64200 -11.42900 -0.73600  1.000 58.14908  ? 344 LYS A CE   1 
ATOM   2476  N NZ   . LYS A 1 193 ? -26.32500 -10.86800 0.60700   1.000 69.31621  ? 344 LYS A NZ   1 
ATOM   2477  H H    . LYS A 1 193 ? -26.84200 -12.58500 -5.23800  1.000 46.54000  ? 344 LYS A H    1 
ATOM   2478  H HA   . LYS A 1 193 ? -28.71400 -10.79200 -5.67100  1.000 47.80000  ? 344 LYS A HA   1 
ATOM   2479  H HB2  . LYS A 1 193 ? -28.11600 -9.98700  -3.53300  1.000 54.57000  ? 344 LYS A HB2  1 
ATOM   2480  H HB3  . LYS A 1 193 ? -28.40500 -11.54900 -3.52300  1.000 54.57000  ? 344 LYS A HB3  1 
ATOM   2481  H HG2  . LYS A 1 193 ? -26.30200 -12.06600 -3.12400  1.000 73.22000  ? 344 LYS A HG2  1 
ATOM   2482  H HG3  . LYS A 1 193 ? -25.74500 -10.74600 -3.80800  1.000 73.22000  ? 344 LYS A HG3  1 
ATOM   2483  H HD2  . LYS A 1 193 ? -25.34100 -10.20900 -1.73300  1.000 55.53000  ? 344 LYS A HD2  1 
ATOM   2484  H HD3  . LYS A 1 193 ? -26.84200 -9.68800  -1.79000  1.000 55.53000  ? 344 LYS A HD3  1 
ATOM   2485  H HE2  . LYS A 1 193 ? -27.59500 -11.60600 -0.77300  1.000 70.56000  ? 344 LYS A HE2  1 
ATOM   2486  H HE3  . LYS A 1 193 ? -26.14300 -12.25400 -0.84400  1.000 70.56000  ? 344 LYS A HE3  1 
ATOM   2487  H HZ1  . LYS A 1 193 ? -26.55300 -11.45000 1.24100   1.000 83.96000  ? 344 LYS A HZ1  1 
ATOM   2488  H HZ2  . LYS A 1 193 ? -25.45300 -10.70100 0.66800   1.000 83.96000  ? 344 LYS A HZ2  1 
ATOM   2489  H HZ3  . LYS A 1 193 ? -26.77500 -10.11100 0.73400   1.000 83.96000  ? 344 LYS A HZ3  1 
ATOM   2490  N N    . TYR A 1 194 ? -25.89800 -9.84000  -6.53200  1.000 46.39767  ? 345 TYR A N    1 
ATOM   2491  C CA   . TYR A 1 194 ? -25.04100 -8.73800  -6.94600  1.000 40.74962  ? 345 TYR A CA   1 
ATOM   2492  C C    . TYR A 1 194 ? -25.44700 -8.22500  -8.32000  1.000 40.52065  ? 345 TYR A C    1 
ATOM   2493  O O    . TYR A 1 194 ? -25.80000 -9.00300  -9.21100  1.000 40.76541  ? 345 TYR A O    1 
ATOM   2494  C CB   . TYR A 1 194 ? -23.57900 -9.18800  -6.96000  1.000 43.00516  ? 345 TYR A CB   1 
ATOM   2495  C CG   . TYR A 1 194 ? -23.03800 -9.47000  -5.57800  1.000 43.81578  ? 345 TYR A CG   1 
ATOM   2496  C CD1  . TYR A 1 194 ? -22.46100 -8.46200  -4.81900  1.000 42.23401  ? 345 TYR A CD1  1 
ATOM   2497  C CD2  . TYR A 1 194 ? -23.12400 -10.73900 -5.02300  1.000 37.19920  ? 345 TYR A CD2  1 
ATOM   2498  C CE1  . TYR A 1 194 ? -21.97400 -8.71200  -3.55200  1.000 42.89988  ? 345 TYR A CE1  1 
ATOM   2499  C CE2  . TYR A 1 194 ? -22.63900 -10.99900 -3.75700  1.000 36.80704  ? 345 TYR A CE2  1 
ATOM   2500  C CZ   . TYR A 1 194 ? -22.06600 -9.98200  -3.02600  1.000 40.27325  ? 345 TYR A CZ   1 
ATOM   2501  O OH   . TYR A 1 194 ? -21.58200 -10.23400 -1.76300  1.000 53.02215  ? 345 TYR A OH   1 
ATOM   2502  H H    . TYR A 1 194 ? -25.59400 -10.61300 -6.75300  1.000 56.46000  ? 345 TYR A H    1 
ATOM   2503  H HA   . TYR A 1 194 ? -25.12800 -8.00900  -6.31200  1.000 49.68000  ? 345 TYR A HA   1 
ATOM   2504  H HB2  . TYR A 1 194 ? -23.50400 -10.00200 -7.48300  1.000 52.39000  ? 345 TYR A HB2  1 
ATOM   2505  H HB3  . TYR A 1 194 ? -23.03700 -8.48800  -7.35700  1.000 52.39000  ? 345 TYR A HB3  1 
ATOM   2506  H HD1  . TYR A 1 194 ? -22.39800 -7.60400  -5.17200  1.000 51.46000  ? 345 TYR A HD1  1 
ATOM   2507  H HD2  . TYR A 1 194 ? -23.51000 -11.42700 -5.51500  1.000 43.02000  ? 345 TYR A HD2  1 
ATOM   2508  H HE1  . TYR A 1 194 ? -21.58600 -8.02700  -3.05600  1.000 52.26000  ? 345 TYR A HE1  1 
ATOM   2509  H HE2  . TYR A 1 194 ? -22.70000 -11.85500 -3.39900  1.000 40.26000  ? 345 TYR A HE2  1 
ATOM   2510  H HH   . TYR A 1 194 ? -21.65700 -11.05100 -1.58500  1.000 64.41000  ? 345 TYR A HH   1 
ATOM   2511  N N    . ASP A 1 195 ? -25.39000 -6.90200  -8.48400  1.000 40.97333  ? 346 ASP A N    1 
ATOM   2512  C CA   . ASP A 1 195 ? -25.77700 -6.28700  -9.74900  1.000 43.32098  ? 346 ASP A CA   1 
ATOM   2513  C C    . ASP A 1 195 ? -24.71100 -6.49600  -10.82000 1.000 42.54194  ? 346 ASP A C    1 
ATOM   2514  O O    . ASP A 1 195 ? -25.02700 -6.86200  -11.95700 1.000 42.20769  ? 346 ASP A O    1 
ATOM   2515  C CB   . ASP A 1 195 ? -26.04300 -4.79400  -9.54300  1.000 52.42471  ? 346 ASP A CB   1 
ATOM   2516  C CG   . ASP A 1 195 ? -27.40000 -4.52000  -8.91400  1.000 51.23246  ? 346 ASP A CG   1 
ATOM   2517  O OD1  . ASP A 1 195 ? -28.02500 -5.47000  -8.39300  1.000 55.29084  ? 346 ASP A OD1  1 
ATOM   2518  O OD2  . ASP A 1 195 ? -27.83600 -3.34700  -8.93800  1.000 46.13711  ? 346 ASP A OD2  1 
ATOM   2519  H H    . ASP A 1 195 ? -25.13300 -6.34500  -7.88200  1.000 46.29000  ? 346 ASP A H    1 
ATOM   2520  H HA   . ASP A 1 195 ? -26.59900 -6.69800  -10.06100 1.000 52.77000  ? 346 ASP A HA   1 
ATOM   2521  H HB2  . ASP A 1 195 ? -25.36200 -4.42900  -8.95700  1.000 63.69000  ? 346 ASP A HB2  1 
ATOM   2522  H HB3  . ASP A 1 195 ? -26.01500 -4.34600  -10.40300 1.000 63.69000  ? 346 ASP A HB3  1 
ATOM   2523  N N    . LYS A 1 196 ? -23.44300 -6.26700  -10.47500 1.000 43.89210  ? 347 LYS A N    1 
ATOM   2524  C CA   . LYS A 1 196 ? -22.33400 -6.41300  -11.40700 1.000 39.17838  ? 347 LYS A CA   1 
ATOM   2525  C C    . LYS A 1 196 ? -21.21100 -7.20900  -10.75200 1.000 38.42829  ? 347 LYS A C    1 
ATOM   2526  O O    . LYS A 1 196 ? -21.04900 -7.19300  -9.52900  1.000 39.53895  ? 347 LYS A O    1 
ATOM   2527  C CB   . LYS A 1 196 ? -21.80100 -5.04100  -11.86300 1.000 43.49469  ? 347 LYS A CB   1 
ATOM   2528  C CG   . LYS A 1 196 ? -22.78700 -4.20200  -12.67500 1.000 40.07586  ? 347 LYS A CG   1 
ATOM   2529  C CD   . LYS A 1 196 ? -22.80400 -2.74600  -12.21400 1.000 43.50258  ? 347 LYS A CD   1 
ATOM   2530  C CE   . LYS A 1 196 ? -23.90000 -1.94200  -12.90800 1.000 56.09883  ? 347 LYS A CE   1 
ATOM   2531  N NZ   . LYS A 1 196 ? -23.73800 -0.47000  -12.71700 1.000 54.28019  ? 347 LYS A NZ   1 
ATOM   2532  H H    . LYS A 1 196 ? -23.19900 -6.02100  -9.68800  1.000 53.45000  ? 347 LYS A H    1 
ATOM   2533  H HA   . LYS A 1 196 ? -22.63200 -6.89900  -12.19100 1.000 47.80000  ? 347 LYS A HA   1 
ATOM   2534  H HB2  . LYS A 1 196 ? -21.55600 -4.52800  -11.07700 1.000 52.97000  ? 347 LYS A HB2  1 
ATOM   2535  H HB3  . LYS A 1 196 ? -21.01600 -5.18500  -12.41500 1.000 52.97000  ? 347 LYS A HB3  1 
ATOM   2536  H HG2  . LYS A 1 196 ? -22.52800 -4.22000  -13.60900 1.000 48.87000  ? 347 LYS A HG2  1 
ATOM   2537  H HG3  . LYS A 1 196 ? -23.68000 -4.56500  -12.56800 1.000 48.87000  ? 347 LYS A HG3  1 
ATOM   2538  H HD2  . LYS A 1 196 ? -22.96600 -2.71600  -11.25800 1.000 52.98000  ? 347 LYS A HD2  1 
ATOM   2539  H HD3  . LYS A 1 196 ? -21.95000 -2.33600  -12.42200 1.000 52.98000  ? 347 LYS A HD3  1 
ATOM   2540  H HE2  . LYS A 1 196 ? -23.87400 -2.12600  -13.86000 1.000 68.10000  ? 347 LYS A HE2  1 
ATOM   2541  H HE3  . LYS A 1 196 ? -24.76100 -2.20000  -12.54300 1.000 68.10000  ? 347 LYS A HE3  1 
ATOM   2542  H HZ1  . LYS A 1 196 ? -23.76100 -0.27200  -11.85000 1.000 65.92000  ? 347 LYS A HZ1  1 
ATOM   2543  H HZ2  . LYS A 1 196 ? -22.95800 -0.20400  -13.05400 1.000 65.92000  ? 347 LYS A HZ2  1 
ATOM   2544  H HZ3  . LYS A 1 196 ? -24.39500 -0.03600  -13.13100 1.000 65.92000  ? 347 LYS A HZ3  1 
ATOM   2545  N N    . VAL A 1 197 ? -20.43600 -7.90900  -11.58300 1.000 40.36273  ? 348 VAL A N    1 
ATOM   2546  C CA   . VAL A 1 197 ? -19.25800 -8.64600  -11.13700 1.000 37.26763  ? 348 VAL A CA   1 
ATOM   2547  C C    . VAL A 1 197 ? -18.12700 -8.38600  -12.12300 1.000 34.35149  ? 348 VAL A C    1 
ATOM   2548  O O    . VAL A 1 197 ? -18.35900 -8.09000  -13.30000 1.000 34.13304  ? 348 VAL A O    1 
ATOM   2549  C CB   . VAL A 1 197 ? -19.52300 -10.16200 -11.00200 1.000 45.70548  ? 348 VAL A CB   1 
ATOM   2550  C CG1  . VAL A 1 197 ? -20.32800 -10.45100 -9.74400  1.000 45.54493  ? 348 VAL A CG1  1 
ATOM   2551  C CG2  . VAL A 1 197 ? -20.22900 -10.69900 -12.23700 1.000 49.65069  ? 348 VAL A CG2  1 
ATOM   2552  H H    . VAL A 1 197 ? -20.57800 -7.97200  -12.42900 1.000 49.21000  ? 348 VAL A H    1 
ATOM   2553  H HA   . VAL A 1 197 ? -18.98300 -8.31100  -10.26900 1.000 45.50000  ? 348 VAL A HA   1 
ATOM   2554  H HB   . VAL A 1 197 ? -18.67300 -10.62200 -10.92300 1.000 55.63000  ? 348 VAL A HB   1 
ATOM   2555  H HG11 . VAL A 1 197 ? -20.48800 -11.40600 -9.68400  1.000 55.43000  ? 348 VAL A HG11 1 
ATOM   2556  H HG12 . VAL A 1 197 ? -19.82400 -10.15100 -8.97100  1.000 55.43000  ? 348 VAL A HG12 1 
ATOM   2557  H HG13 . VAL A 1 197 ? -21.17200 -9.97600  -9.79400  1.000 55.43000  ? 348 VAL A HG13 1 
ATOM   2558  H HG21 . VAL A 1 197 ? -20.30300 -11.66300 -12.16200 1.000 60.36000  ? 348 VAL A HG21 1 
ATOM   2559  H HG22 . VAL A 1 197 ? -21.11300 -10.30300 -12.29400 1.000 60.36000  ? 348 VAL A HG22 1 
ATOM   2560  H HG23 . VAL A 1 197 ? -19.71000 -10.46900 -13.02400 1.000 60.36000  ? 348 VAL A HG23 1 
ATOM   2561  N N    . MET A 1 198 ? -16.88900 -8.51100  -11.63700 1.000 35.30160  ? 349 MET A N    1 
ATOM   2562  C CA   . MET A 1 198 ? -15.74200 -8.02800  -12.39200 1.000 46.91352  ? 349 MET A CA   1 
ATOM   2563  C C    . MET A 1 198 ? -14.47200 -8.70800  -11.91200 1.000 36.68598  ? 349 MET A C    1 
ATOM   2564  O O    . MET A 1 198 ? -14.29500 -8.85200  -10.69500 1.000 41.28127  ? 349 MET A O    1 
ATOM   2565  C CB   . MET A 1 198 ? -15.62200 -6.51100  -12.22300 1.000 39.02047  ? 349 MET A CB   1 
ATOM   2566  C CG   . MET A 1 198 ? -14.60100 -5.83500  -13.10500 1.000 37.36501  ? 349 MET A CG   1 
ATOM   2567  S SD   . MET A 1 198 ? -14.29700 -4.16900  -12.49300 1.000 32.74866  ? 349 MET A SD   1 
ATOM   2568  C CE   . MET A 1 198 ? -13.14400 -4.51300  -11.16600 1.000 40.66277  ? 349 MET A CE   1 
ATOM   2569  H H    . MET A 1 198 ? -16.69300 -8.86900  -10.88000 1.000 43.14000  ? 349 MET A H    1 
ATOM   2570  H HA   . MET A 1 198 ? -15.88900 -8.21500  -13.33100 1.000 57.08000  ? 349 MET A HA   1 
ATOM   2571  H HB2  . MET A 1 198 ? -16.48400 -6.11200  -12.41900 1.000 47.61000  ? 349 MET A HB2  1 
ATOM   2572  H HB3  . MET A 1 198 ? -15.38100 -6.32400  -11.30200 1.000 47.61000  ? 349 MET A HB3  1 
ATOM   2573  H HG2  . MET A 1 198 ? -13.76700 -6.33000  -13.08300 1.000 45.62000  ? 349 MET A HG2  1 
ATOM   2574  H HG3  . MET A 1 198 ? -14.94000 -5.77600  -14.01200 1.000 45.62000  ? 349 MET A HG3  1 
ATOM   2575  H HE1  . MET A 1 198 ? -12.87500 -3.67600  -10.75700 1.000 49.58000  ? 349 MET A HE1  1 
ATOM   2576  H HE2  . MET A 1 198 ? -13.57900 -5.07800  -10.50900 1.000 49.58000  ? 349 MET A HE2  1 
ATOM   2577  H HE3  . MET A 1 198 ? -12.36800 -4.96600  -11.53200 1.000 49.58000  ? 349 MET A HE3  1 
ATOM   2578  N N    . PRO A 1 199 ? -13.57800 -9.13500  -12.80700 1.000 42.78145  ? 350 PRO A N    1 
ATOM   2579  C CA   . PRO A 1 199 ? -12.26400 -9.61000  -12.35200 1.000 45.53967  ? 350 PRO A CA   1 
ATOM   2580  C C    . PRO A 1 199 ? -11.52000 -8.49100  -11.63700 1.000 49.71386  ? 350 PRO A C    1 
ATOM   2581  O O    . PRO A 1 199 ? -11.47400 -7.35500  -12.11100 1.000 56.84103  ? 350 PRO A O    1 
ATOM   2582  C CB   . PRO A 1 199 ? -11.55600 -10.02900 -13.64800 1.000 45.81339  ? 350 PRO A CB   1 
ATOM   2583  C CG   . PRO A 1 199 ? -12.35400 -9.45300  -14.76300 1.000 45.21858  ? 350 PRO A CG   1 
ATOM   2584  C CD   . PRO A 1 199 ? -13.74600 -9.26700  -14.26400 1.000 45.60810  ? 350 PRO A CD   1 
ATOM   2585  H HA   . PRO A 1 199 ? -12.35700 -10.37600 -11.76400 1.000 55.43000  ? 350 PRO A HA   1 
ATOM   2586  H HB2  . PRO A 1 199 ? -10.65500 -9.67100  -13.65500 1.000 55.76000  ? 350 PRO A HB2  1 
ATOM   2587  H HB3  . PRO A 1 199 ? -11.53700 -10.99700 -13.70800 1.000 55.76000  ? 350 PRO A HB3  1 
ATOM   2588  H HG2  . PRO A 1 199 ? -11.97300 -8.59900  -15.02200 1.000 55.05000  ? 350 PRO A HG2  1 
ATOM   2589  H HG3  . PRO A 1 199 ? -12.34500 -10.06700 -15.51400 1.000 55.05000  ? 350 PRO A HG3  1 
ATOM   2590  H HD2  . PRO A 1 199 ? -14.12700 -8.45700  -14.63700 1.000 55.51000  ? 350 PRO A HD2  1 
ATOM   2591  H HD3  . PRO A 1 199 ? -14.28700 -10.04500 -14.47300 1.000 55.51000  ? 350 PRO A HD3  1 
ATOM   2592  N N    . TYR A 1 200 ? -10.92800 -8.81800  -10.48200 1.000 42.36824  ? 351 TYR A N    1 
ATOM   2593  C CA   . TYR A 1 200 ? -10.31200 -7.78800  -9.64100  1.000 44.54481  ? 351 TYR A CA   1 
ATOM   2594  C C    . TYR A 1 200 ? -9.15500  -8.45800  -8.88900  1.000 44.72642  ? 351 TYR A C    1 
ATOM   2595  O O    . TYR A 1 200 ? -9.26300  -8.85100  -7.72500  1.000 46.25555  ? 351 TYR A O    1 
ATOM   2596  C CB   . TYR A 1 200 ? -11.35200 -7.16700  -8.70600  1.000 46.10553  ? 351 TYR A CB   1 
ATOM   2597  C CG   . TYR A 1 200 ? -11.05200 -5.77700  -8.16900  1.000 47.64255  ? 351 TYR A CG   1 
ATOM   2598  C CD1  . TYR A 1 200 ? -10.53600 -4.78000  -8.98900  1.000 50.52185  ? 351 TYR A CD1  1 
ATOM   2599  C CD2  . TYR A 1 200 ? -11.36700 -5.44100  -6.85600  1.000 38.96257  ? 351 TYR A CD2  1 
ATOM   2600  C CE1  . TYR A 1 200 ? -10.29000 -3.50500  -8.50100  1.000 45.86603  ? 351 TYR A CE1  1 
ATOM   2601  C CE2  . TYR A 1 200 ? -11.13000 -4.16700  -6.36400  1.000 41.32074  ? 351 TYR A CE2  1 
ATOM   2602  C CZ   . TYR A 1 200 ? -10.59500 -3.20300  -7.19000  1.000 41.39444  ? 351 TYR A CZ   1 
ATOM   2603  O OH   . TYR A 1 200 ? -10.35900 -1.93600  -6.70500  1.000 37.81506  ? 351 TYR A OH   1 
ATOM   2604  H H    . TYR A 1 200 ? -10.87100 -9.61700  -10.16800 1.000 51.63000  ? 351 TYR A H    1 
ATOM   2605  H HA   . TYR A 1 200 ? -9.94400  -7.09200  -10.20700 1.000 54.23000  ? 351 TYR A HA   1 
ATOM   2606  H HB2  . TYR A 1 200 ? -12.19300 -7.11200  -9.18600  1.000 56.11000  ? 351 TYR A HB2  1 
ATOM   2607  H HB3  . TYR A 1 200 ? -11.45900 -7.75300  -7.94000  1.000 56.11000  ? 351 TYR A HB3  1 
ATOM   2608  H HD1  . TYR A 1 200 ? -10.32700 -4.97800  -9.87300  1.000 61.41000  ? 351 TYR A HD1  1 
ATOM   2609  H HD2  . TYR A 1 200 ? -11.72800 -6.08800  -6.29300  1.000 47.54000  ? 351 TYR A HD2  1 
ATOM   2610  H HE1  . TYR A 1 200 ? -9.93200  -2.85300  -9.05900  1.000 55.82000  ? 351 TYR A HE1  1 
ATOM   2611  H HE2  . TYR A 1 200 ? -11.33300 -3.96300  -5.48000  1.000 50.37000  ? 351 TYR A HE2  1 
ATOM   2612  H HH   . TYR A 1 200 ? -10.58900 -1.89000  -5.89800  1.000 46.16000  ? 351 TYR A HH   1 
ATOM   2613  N N    . GLY A 1 201 ? -8.02600  -8.59500  -9.58700  1.000 49.67701  ? 352 GLY A N    1 
ATOM   2614  C CA   . GLY A 1 201 ? -6.86500  -9.28300  -9.06900  1.000 46.64507  ? 352 GLY A CA   1 
ATOM   2615  C C    . GLY A 1 201 ? -5.97600  -9.77600  -10.19700 1.000 46.83719  ? 352 GLY A C    1 
ATOM   2616  O O    . GLY A 1 201 ? -6.39300  -9.80700  -11.35900 1.000 47.51096  ? 352 GLY A O    1 
ATOM   2617  H H    . GLY A 1 201 ? -7.91500  -8.28700  -10.38200 1.000 60.39000  ? 352 GLY A H    1 
ATOM   2618  H HA2  . GLY A 1 201 ? -6.36300  -8.67600  -8.50500  1.000 56.76000  ? 352 GLY A HA2  1 
ATOM   2619  H HA3  . GLY A 1 201 ? -7.14800  -10.04500 -8.54100  1.000 56.76000  ? 352 GLY A HA3  1 
ATOM   2620  N N    . PRO A 1 202 ? -4.72800  -10.17600 -9.88900  1.000 42.88935  ? 353 PRO A N    1 
ATOM   2621  C CA   . PRO A 1 202 ? -3.80700  -10.56000 -10.97000 1.000 38.34144  ? 353 PRO A CA   1 
ATOM   2622  C C    . PRO A 1 202 ? -3.89000  -12.01300 -11.42300 1.000 39.97848  ? 353 PRO A C    1 
ATOM   2623  O O    . PRO A 1 202 ? -3.67500  -12.28200 -12.60900 1.000 35.37266  ? 353 PRO A O    1 
ATOM   2624  C CB   . PRO A 1 202 ? -2.42400  -10.25100 -10.37000 1.000 38.61516  ? 353 PRO A CB   1 
ATOM   2625  C CG   . PRO A 1 202 ? -2.70600  -9.43600  -9.12800  1.000 43.06832  ? 353 PRO A CG   1 
ATOM   2626  C CD   . PRO A 1 202 ? -3.98800  -9.99800  -8.63200  1.000 51.14561  ? 353 PRO A CD   1 
ATOM   2627  H HA   . PRO A 1 202 ? -3.94700  -9.98600  -11.73900 1.000 46.79000  ? 353 PRO A HA   1 
ATOM   2628  H HB2  . PRO A 1 202 ? -1.97400  -11.08000 -10.14200 1.000 47.12000  ? 353 PRO A HB2  1 
ATOM   2629  H HB3  . PRO A 1 202 ? -1.89900  -9.73900  -11.00500 1.000 47.12000  ? 353 PRO A HB3  1 
ATOM   2630  H HG2  . PRO A 1 202 ? -1.99600  -9.56300  -8.47900  1.000 52.46000  ? 353 PRO A HG2  1 
ATOM   2631  H HG3  . PRO A 1 202 ? -2.80300  -8.49900  -9.36100  1.000 52.46000  ? 353 PRO A HG3  1 
ATOM   2632  H HD2  . PRO A 1 202 ? -3.84000  -10.85400 -8.20000  1.000 62.16000  ? 353 PRO A HD2  1 
ATOM   2633  H HD3  . PRO A 1 202 ? -4.42400  -9.36700  -8.04100  1.000 62.16000  ? 353 PRO A HD3  1 
ATOM   2634  N N    . SER A 1 203 ? -4.18300  -12.96000 -10.53200 1.000 40.92070  ? 354 SER A N    1 
ATOM   2635  C CA   . SER A 1 203 ? -4.13700  -14.36800 -10.91200 1.000 40.37853  ? 354 SER A CA   1 
ATOM   2636  C C    . SER A 1 203 ? -5.07500  -15.19100 -10.03800 1.000 46.88720  ? 354 SER A C    1 
ATOM   2637  O O    . SER A 1 203 ? -5.56900  -14.72800 -9.00800  1.000 43.39468  ? 354 SER A O    1 
ATOM   2638  C CB   . SER A 1 203 ? -2.71300  -14.92500 -10.81200 1.000 42.31297  ? 354 SER A CB   1 
ATOM   2639  O OG   . SER A 1 203 ? -2.43300  -15.37600 -9.49600  1.000 51.73252  ? 354 SER A OG   1 
ATOM   2640  H H    . SER A 1 203 ? -4.40800  -12.81600 -9.71500  1.000 49.89000  ? 354 SER A H    1 
ATOM   2641  H HA   . SER A 1 203 ? -4.43400  -14.45100 -11.82900 1.000 49.23000  ? 354 SER A HA   1 
ATOM   2642  H HB2  . SER A 1 203 ? -2.62200  -15.67000 -11.42600 1.000 51.55000  ? 354 SER A HB2  1 
ATOM   2643  H HB3  . SER A 1 203 ? -2.08400  -14.22500 -11.04600 1.000 51.55000  ? 354 SER A HB3  1 
ATOM   2644  H HG   . SER A 1 203 ? -1.65000  -15.67800 -9.45600  1.000 62.86000  ? 354 SER A HG   1 
ATOM   2645  N N    . GLY A 1 204 ? -5.30300  -16.43700 -10.46300 1.000 60.11510  ? 355 GLY A N    1 
ATOM   2646  C CA   . GLY A 1 204 ? -6.17600  -17.35400 -9.75100  1.000 58.82811  ? 355 GLY A CA   1 
ATOM   2647  C C    . GLY A 1 204 ? -5.68200  -18.78900 -9.76700  1.000 59.75716  ? 355 GLY A C    1 
ATOM   2648  O O    . GLY A 1 204 ? -4.55000  -19.05100 -10.18500 1.000 57.70429  ? 355 GLY A O    1 
ATOM   2649  H H    . GLY A 1 204 ? -4.95500  -16.77400 -11.17400 1.000 72.92000  ? 355 GLY A H    1 
ATOM   2650  H HA2  . GLY A 1 204 ? -6.24800  -17.06700 -8.83000  1.000 71.38000  ? 355 GLY A HA2  1 
ATOM   2651  H HA3  . GLY A 1 204 ? -7.06000  -17.33100 -10.14900 1.000 71.38000  ? 355 GLY A HA3  1 
ATOM   2652  N N    . ILE A 1 205 ? -6.52400  -19.73000 -9.32500  1.000 56.00408  ? 356 ILE A N    1 
ATOM   2653  C CA   . ILE A 1 205 ? -6.12800  -21.12800 -9.18000  1.000 57.66218  ? 356 ILE A CA   1 
ATOM   2654  C C    . ILE A 1 205 ? -6.93800  -22.02500 -10.10700 1.000 52.41681  ? 356 ILE A C    1 
ATOM   2655  O O    . ILE A 1 205 ? -7.85600  -21.57100 -10.80000 1.000 45.11067  ? 356 ILE A O    1 
ATOM   2656  C CB   . ILE A 1 205 ? -6.29000  -21.61300 -7.72500  1.000 52.46945  ? 356 ILE A CB   1 
ATOM   2657  C CG1  . ILE A 1 205 ? -7.71800  -21.36400 -7.23200  1.000 53.76697  ? 356 ILE A CG1  1 
ATOM   2658  C CG2  . ILE A 1 205 ? -5.28700  -20.93900 -6.81300  1.000 58.17803  ? 356 ILE A CG2  1 
ATOM   2659  C CD1  . ILE A 1 205 ? -8.14300  -22.30100 -6.12500  1.000 62.63383  ? 356 ILE A CD1  1 
ATOM   2660  H H    . ILE A 1 205 ? -7.34000  -19.57700 -9.10100  1.000 67.99000  ? 356 ILE A H    1 
ATOM   2661  H HA   . ILE A 1 205 ? -5.19300  -21.22000 -9.42000  1.000 69.98000  ? 356 ILE A HA   1 
ATOM   2662  H HB   . ILE A 1 205 ? -6.12400  -22.56800 -7.70100  1.000 63.75000  ? 356 ILE A HB   1 
ATOM   2663  H HG12 . ILE A 1 205 ? -7.78300  -20.45600 -6.89900  1.000 65.30000  ? 356 ILE A HG12 1 
ATOM   2664  H HG13 . ILE A 1 205 ? -8.33600  -21.48500 -7.96900  1.000 65.30000  ? 356 ILE A HG13 1 
ATOM   2665  H HG21 . ILE A 1 205 ? -5.43400  -21.24300 -5.90400  1.000 70.59000  ? 356 ILE A HG21 1 
ATOM   2666  H HG22 . ILE A 1 205 ? -4.39100  -21.17500 -7.10000  1.000 70.59000  ? 356 ILE A HG22 1 
ATOM   2667  H HG23 . ILE A 1 205 ? -5.40900  -19.97800 -6.86500  1.000 70.59000  ? 356 ILE A HG23 1 
ATOM   2668  H HD11 . ILE A 1 205 ? -9.06200  -22.10600 -5.88200  1.000 75.94000  ? 356 ILE A HD11 1 
ATOM   2669  H HD12 . ILE A 1 205 ? -8.07000  -23.21500 -6.44100  1.000 75.94000  ? 356 ILE A HD12 1 
ATOM   2670  H HD13 . ILE A 1 205 ? -7.56200  -22.16800 -5.35900  1.000 75.94000  ? 356 ILE A HD13 1 
ATOM   2671  N N    . LYS A 1 206 ? -6.59700  -23.31200 -10.10800 1.000 47.65835  ? 357 LYS A N    1 
ATOM   2672  C CA   . LYS A 1 206 ? -7.38400  -24.36000 -10.73700 1.000 42.15769  ? 357 LYS A CA   1 
ATOM   2673  C C    . LYS A 1 206 ? -7.66100  -25.44500 -9.70600  1.000 46.50031  ? 357 LYS A C    1 
ATOM   2674  O O    . LYS A 1 206 ? -6.83000  -25.72100 -8.83600  1.000 48.92955  ? 357 LYS A O    1 
ATOM   2675  C CB   . LYS A 1 206 ? -6.65900  -24.97500 -11.94900 1.000 51.32721  ? 357 LYS A CB   1 
ATOM   2676  C CG   . LYS A 1 206 ? -5.26700  -25.51200 -11.63000 1.000 66.43165  ? 357 LYS A CG   1 
ATOM   2677  C CD   . LYS A 1 206 ? -4.86600  -26.66400 -12.54400 1.000 65.07886  ? 357 LYS A CD   1 
ATOM   2678  C CE   . LYS A 1 206 ? -5.54300  -27.97300 -12.14600 1.000 67.98447  ? 357 LYS A CE   1 
ATOM   2679  N NZ   . LYS A 1 206 ? -5.10800  -28.47200 -10.80900 1.000 73.75621  ? 357 LYS A NZ   1 
ATOM   2680  H H    . LYS A 1 206 ? -5.88300  -23.61000 -9.73300  1.000 57.97000  ? 357 LYS A H    1 
ATOM   2681  H HA   . LYS A 1 206 ? -8.23200  -23.99600 -11.03700 1.000 51.37000  ? 357 LYS A HA   1 
ATOM   2682  H HB2  . LYS A 1 206 ? -7.19200  -25.70900 -12.29100 1.000 62.38000  ? 357 LYS A HB2  1 
ATOM   2683  H HB3  . LYS A 1 206 ? -6.56300  -24.29400 -12.63300 1.000 62.38000  ? 357 LYS A HB3  1 
ATOM   2684  H HG2  . LYS A 1 206 ? -4.62000  -24.79900 -11.74800 1.000 80.50000  ? 357 LYS A HG2  1 
ATOM   2685  H HG3  . LYS A 1 206 ? -5.24300  -25.83200 -10.71500 1.000 80.50000  ? 357 LYS A HG3  1 
ATOM   2686  H HD2  . LYS A 1 206 ? -5.12600  -26.45400 -13.45400 1.000 78.87000  ? 357 LYS A HD2  1 
ATOM   2687  H HD3  . LYS A 1 206 ? -3.90600  -26.79200 -12.49200 1.000 78.87000  ? 357 LYS A HD3  1 
ATOM   2688  H HE2  . LYS A 1 206 ? -6.50300  -27.83800 -12.11700 1.000 82.36000  ? 357 LYS A HE2  1 
ATOM   2689  H HE3  . LYS A 1 206 ? -5.32500  -28.65200 -12.80300 1.000 82.36000  ? 357 LYS A HE3  1 
ATOM   2690  H HZ1  . LYS A 1 206 ? -5.49700  -29.25400 -10.63500 1.000 89.29000  ? 357 LYS A HZ1  1 
ATOM   2691  H HZ2  . LYS A 1 206 ? -4.22500  -28.58000 -10.79800 1.000 89.29000  ? 357 LYS A HZ2  1 
ATOM   2692  H HZ3  . LYS A 1 206 ? -5.33600  -27.88900 -10.17700 1.000 89.29000  ? 357 LYS A HZ3  1 
ATOM   2693  N N    . GLN A 1 207 ? -8.83900  -26.05800 -9.80600  1.000 51.27720  ? 358 GLN A N    1 
ATOM   2694  C CA   . GLN A 1 207 ? -9.21600  -27.17600 -8.93600  1.000 44.56324  ? 358 GLN A CA   1 
ATOM   2695  C C    . GLN A 1 207 ? -9.90000  -28.21100 -9.82700  1.000 54.46442  ? 358 GLN A C    1 
ATOM   2696  O O    . GLN A 1 207 ? -11.12200 -28.19400 -9.99600  1.000 45.76075  ? 358 GLN A O    1 
ATOM   2697  C CB   . GLN A 1 207 ? -10.11100 -26.72100 -7.79100  1.000 42.93673  ? 358 GLN A CB   1 
ATOM   2698  C CG   . GLN A 1 207 ? -9.36400  -25.96400 -6.70100  1.000 48.91902  ? 358 GLN A CG   1 
ATOM   2699  C CD   . GLN A 1 207 ? -9.83800  -26.31900 -5.30300  1.000 50.14812  ? 358 GLN A CD   1 
ATOM   2700  O OE1  . GLN A 1 207 ? -11.02100 -26.57800 -5.08000  1.000 47.19513  ? 358 GLN A OE1  1 
ATOM   2701  N NE2  . GLN A 1 207 ? -8.91000  -26.33300 -4.35300  1.000 58.47543  ? 358 GLN A NE2  1 
ATOM   2702  H H    . GLN A 1 207 ? -9.44600  -25.84400 -10.37600 1.000 62.31000  ? 358 GLN A H    1 
ATOM   2703  H HA   . GLN A 1 207 ? -8.41700  -27.57800 -8.56000  1.000 54.25000  ? 358 GLN A HA   1 
ATOM   2704  H HB2  . GLN A 1 207 ? -10.79800 -26.13400 -8.14400  1.000 52.31000  ? 358 GLN A HB2  1 
ATOM   2705  H HB3  . GLN A 1 207 ? -10.52100 -27.50100 -7.38500  1.000 52.31000  ? 358 GLN A HB3  1 
ATOM   2706  H HG2  . GLN A 1 207 ? -8.41900  -26.17500 -6.75900  1.000 59.48000  ? 358 GLN A HG2  1 
ATOM   2707  H HG3  . GLN A 1 207 ? -9.49900  -25.01200 -6.83000  1.000 59.48000  ? 358 GLN A HG3  1 
ATOM   2708  H HE21 . GLN A 1 207 ? -8.09300  -26.14700 -4.54700  1.000 70.95000  ? 358 GLN A HE21 1 
ATOM   2709  H HE22 . GLN A 1 207 ? -9.12600  -26.52800 -3.54400  1.000 70.95000  ? 358 GLN A HE22 1 
ATOM   2710  N N    . GLY A 1 208 ? -9.09900  -29.10900 -10.39400 1.000 63.39971  ? 359 GLY A N    1 
ATOM   2711  C CA   . GLY A 1 208 ? -9.59700  -30.05700 -11.36900 1.000 58.48070  ? 359 GLY A CA   1 
ATOM   2712  C C    . GLY A 1 208 ? -9.64700  -29.43400 -12.74600 1.000 57.75166  ? 359 GLY A C    1 
ATOM   2713  O O    . GLY A 1 208 ? -8.60500  -29.12900 -13.33500 1.000 60.60990  ? 359 GLY A O    1 
ATOM   2714  H H    . GLY A 1 208 ? -8.25900  -29.18600 -10.22600 1.000 76.86000  ? 359 GLY A H    1 
ATOM   2715  H HA2  . GLY A 1 208 ? -9.01600  -30.83400 -11.39800 1.000 70.96000  ? 359 GLY A HA2  1 
ATOM   2716  H HA3  . GLY A 1 208 ? -10.49000 -30.34400 -11.12300 1.000 70.96000  ? 359 GLY A HA3  1 
ATOM   2717  N N    . ASP A 1 209 ? -10.85400 -29.23500 -13.26900 1.000 50.81662  ? 360 ASP A N    1 
ATOM   2718  C CA   . ASP A 1 209 ? -11.06400 -28.53300 -14.52800 1.000 53.17216  ? 360 ASP A CA   1 
ATOM   2719  C C    . ASP A 1 209 ? -11.94600 -27.30400 -14.32100 1.000 47.70835  ? 360 ASP A C    1 
ATOM   2720  O O    . ASP A 1 209 ? -12.65500 -26.87300 -15.23200 1.000 45.35807  ? 360 ASP A O    1 
ATOM   2721  C CB   . ASP A 1 209 ? -11.67000 -29.47000 -15.57200 1.000 62.77595  ? 360 ASP A CB   1 
ATOM   2722  C CG   . ASP A 1 209 ? -10.62300 -30.31100 -16.27500 1.000 72.24550  ? 360 ASP A CG   1 
ATOM   2723  O OD1  . ASP A 1 209 ? -10.20100 -31.33700 -15.70100 1.000 80.09645  ? 360 ASP A OD1  1 
ATOM   2724  O OD2  . ASP A 1 209 ? -10.22000 -29.94400 -17.39900 1.000 84.40749  ? 360 ASP A OD2  1 
ATOM   2725  H H    . ASP A 1 209 ? -11.58400 -29.50500 -12.90200 1.000 61.76000  ? 360 ASP A H    1 
ATOM   2726  H HA   . ASP A 1 209 ? -10.20900 -28.22800 -14.86600 1.000 64.58000  ? 360 ASP A HA   1 
ATOM   2727  H HB2  . ASP A 1 209 ? -12.29300 -30.07100 -15.13400 1.000 76.11000  ? 360 ASP A HB2  1 
ATOM   2728  H HB3  . ASP A 1 209 ? -12.13100 -28.94600 -16.24500 1.000 76.11000  ? 360 ASP A HB3  1 
ATOM   2729  N N    . THR A 1 210 ? -11.90200 -26.73200 -13.12000 1.000 45.85550  ? 361 THR A N    1 
ATOM   2730  C CA   . THR A 1 210 ? -12.71200 -25.57800 -12.75100 1.000 48.62951  ? 361 THR A CA   1 
ATOM   2731  C C    . THR A 1 210 ? -11.78300 -24.47100 -12.27300 1.000 50.90874  ? 361 THR A C    1 
ATOM   2732  O O    . THR A 1 210 ? -10.98900 -24.68000 -11.34900 1.000 43.28414  ? 361 THR A O    1 
ATOM   2733  C CB   . THR A 1 210 ? -13.72300 -25.95200 -11.66400 1.000 40.34168  ? 361 THR A CB   1 
ATOM   2734  O OG1  . THR A 1 210 ? -14.45400 -27.11500 -12.07500 1.000 55.77248  ? 361 THR A OG1  1 
ATOM   2735  C CG2  . THR A 1 210 ? -14.69500 -24.81000 -11.41000 1.000 38.91782  ? 361 THR A CG2  1 
ATOM   2736  H H    . THR A 1 210 ? -11.39300 -27.00400 -12.48300 1.000 55.81000  ? 361 THR A H    1 
ATOM   2737  H HA   . THR A 1 210 ? -13.19900 -25.25800 -13.52600 1.000 59.14000  ? 361 THR A HA   1 
ATOM   2738  H HB   . THR A 1 210 ? -13.25200 -26.14300 -10.83800 1.000 49.19000  ? 361 THR A HB   1 
ATOM   2739  H HG1  . THR A 1 210 ? -15.01200 -27.32800 -11.48400 1.000 67.70000  ? 361 THR A HG1  1 
ATOM   2740  H HG21 . THR A 1 210 ? -15.37100 -25.08700 -10.77100 1.000 47.48000  ? 361 THR A HG21 1 
ATOM   2741  H HG22 . THR A 1 210 ? -14.22100 -24.04300 -11.05300 1.000 47.48000  ? 361 THR A HG22 1 
ATOM   2742  H HG23 . THR A 1 210 ? -15.13100 -24.55500 -12.23800 1.000 47.48000  ? 361 THR A HG23 1 
ATOM   2743  N N    . LEU A 1 211 ? -11.88500 -23.30000 -12.89900 1.000 47.72677  ? 362 LEU A N    1 
ATOM   2744  C CA   . LEU A 1 211 ? -10.99400 -22.17900 -12.62800 1.000 48.57688  ? 362 LEU A CA   1 
ATOM   2745  C C    . LEU A 1 211 ? -11.65900 -21.17400 -11.69600 1.000 39.91005  ? 362 LEU A C    1 
ATOM   2746  O O    . LEU A 1 211 ? -12.87000 -20.95000 -11.77000 1.000 43.76314  ? 362 LEU A O    1 
ATOM   2747  C CB   . LEU A 1 211 ? -10.59000 -21.48700 -13.93300 1.000 42.76039  ? 362 LEU A CB   1 
ATOM   2748  C CG   . LEU A 1 211 ? -9.72200  -22.29300 -14.90300 1.000 40.34957  ? 362 LEU A CG   1 
ATOM   2749  C CD1  . LEU A 1 211 ? -9.29600  -21.42600 -16.07300 1.000 41.94713  ? 362 LEU A CD1  1 
ATOM   2750  C CD2  . LEU A 1 211 ? -8.49500  -22.86800 -14.20900 1.000 48.15841  ? 362 LEU A CD2  1 
ATOM   2751  H H    . LEU A 1 211 ? -12.47700 -23.12900 -13.49900 1.000 58.06000  ? 362 LEU A H    1 
ATOM   2752  H HA   . LEU A 1 211 ? -10.19600 -22.50700 -12.18700 1.000 59.07000  ? 362 LEU A HA   1 
ATOM   2753  H HB2  . LEU A 1 211 ? -11.39900 -21.24300 -14.40900 1.000 52.09000  ? 362 LEU A HB2  1 
ATOM   2754  H HB3  . LEU A 1 211 ? -10.09700 -20.68300 -13.70800 1.000 52.09000  ? 362 LEU A HB3  1 
ATOM   2755  H HG   . LEU A 1 211 ? -10.24300 -23.03300 -15.25100 1.000 49.20000  ? 362 LEU A HG   1 
ATOM   2756  H HD11 . LEU A 1 211 ? -8.78400  -21.96600 -16.69500 1.000 51.12000  ? 362 LEU A HD11 1 
ATOM   2757  H HD12 . LEU A 1 211 ? -10.08800 -21.07700 -16.51200 1.000 51.12000  ? 362 LEU A HD12 1 
ATOM   2758  H HD13 . LEU A 1 211 ? -8.75100  -20.69500 -15.74200 1.000 51.12000  ? 362 LEU A HD13 1 
ATOM   2759  H HD21 . LEU A 1 211 ? -8.61400  -23.82300 -14.09000 1.000 58.57000  ? 362 LEU A HD21 1 
ATOM   2760  H HD22 . LEU A 1 211 ? -7.71900  -22.69300 -14.76000 1.000 58.57000  ? 362 LEU A HD22 1 
ATOM   2761  H HD23 . LEU A 1 211 ? -8.38000  -22.43500 -13.34900 1.000 58.57000  ? 362 LEU A HD23 1 
ATOM   2762  N N    . TYR A 1 212 ? -10.85500 -20.56300 -10.82500 1.000 35.08315  ? 363 TYR A N    1 
ATOM   2763  C CA   . TYR A 1 212 ? -11.33700 -19.59400 -9.84500  1.000 41.08651  ? 363 TYR A CA   1 
ATOM   2764  C C    . TYR A 1 212 ? -10.49600 -18.32800 -9.95000  1.000 43.14728  ? 363 TYR A C    1 
ATOM   2765  O O    . TYR A 1 212 ? -9.32600  -18.32400 -9.55300  1.000 51.22983  ? 363 TYR A O    1 
ATOM   2766  C CB   . TYR A 1 212 ? -11.27500 -20.16800 -8.42900  1.000 44.05791  ? 363 TYR A CB   1 
ATOM   2767  C CG   . TYR A 1 212 ? -12.23500 -21.31100 -8.19500  1.000 36.29646  ? 363 TYR A CG   1 
ATOM   2768  C CD1  . TYR A 1 212 ? -13.53800 -21.07700 -7.77600  1.000 29.98254  ? 363 TYR A CD1  1 
ATOM   2769  C CD2  . TYR A 1 212 ? -11.83500 -22.62600 -8.38500  1.000 41.89186  ? 363 TYR A CD2  1 
ATOM   2770  C CE1  . TYR A 1 212 ? -14.41700 -22.12400 -7.56300  1.000 44.76326  ? 363 TYR A CE1  1 
ATOM   2771  C CE2  . TYR A 1 212 ? -12.70300 -23.67700 -8.17300  1.000 41.10493  ? 363 TYR A CE2  1 
ATOM   2772  C CZ   . TYR A 1 212 ? -13.99300 -23.42300 -7.76300  1.000 34.07251  ? 363 TYR A CZ   1 
ATOM   2773  O OH   . TYR A 1 212 ? -14.85400 -24.47900 -7.55400  1.000 41.83396  ? 363 TYR A OH   1 
ATOM   2774  H H    . TYR A 1 212 ? -10.00700 -20.69800 -10.78300 1.000 42.88000  ? 363 TYR A H    1 
ATOM   2775  H HA   . TYR A 1 212 ? -12.25900 -19.36500 -10.04100 1.000 50.09000  ? 363 TYR A HA   1 
ATOM   2776  H HB2  . TYR A 1 212 ? -10.37700 -20.49500 -8.26300  1.000 53.65000  ? 363 TYR A HB2  1 
ATOM   2777  H HB3  . TYR A 1 212 ? -11.49100 -19.46500 -7.79700  1.000 53.65000  ? 363 TYR A HB3  1 
ATOM   2778  H HD1  . TYR A 1 212 ? -13.82600 -20.20300 -7.64300  1.000 34.07000  ? 363 TYR A HD1  1 
ATOM   2779  H HD2  . TYR A 1 212 ? -10.96500 -22.80200 -8.66400  1.000 51.05000  ? 363 TYR A HD2  1 
ATOM   2780  H HE1  . TYR A 1 212 ? -15.28800 -21.95400 -7.28500  1.000 54.50000  ? 363 TYR A HE1  1 
ATOM   2781  H HE2  . TYR A 1 212 ? -12.41900 -24.55200 -8.30800  1.000 50.11000  ? 363 TYR A HE2  1 
ATOM   2782  H HH   . TYR A 1 212 ? -14.46200 -25.20500 -7.71300  1.000 50.98000  ? 363 TYR A HH   1 
ATOM   2783  N N    . PHE A 1 213 ? -11.11400 -17.21700 -10.49700 1.000 35.65954  ? 364 PHE A N    1 
ATOM   2784  C CA   . PHE A 1 213 ? -10.46200 -15.92400 -10.66300 1.000 37.47555  ? 364 PHE A CA   1 
ATOM   2785  C C    . PHE A 1 213 ? -10.75200 -15.02300 -9.46300  1.000 41.37338  ? 364 PHE A C    1 
ATOM   2786  O O    . PHE A 1 213 ? -11.82700 -15.11200 -8.86200  1.000 47.53201  ? 364 PHE A O    1 
ATOM   2787  C CB   . PHE A 1 213 ? -10.96700 -15.22900 -11.92700 1.000 39.80740  ? 364 PHE A CB   1 
ATOM   2788  C CG   . PHE A 1 213 ? -10.63300 -15.94700 -13.20800 1.000 46.15817  ? 364 PHE A CG   1 
ATOM   2789  C CD1  . PHE A 1 213 ? -11.32300 -17.08900 -13.57800 1.000 43.92369  ? 364 PHE A CD1  1 
ATOM   2790  C CD2  . PHE A 1 213 ? -9.65100  -15.46200 -14.05500 1.000 33.66193  ? 364 PHE A CD2  1 
ATOM   2791  C CE1  . PHE A 1 213 ? -11.02900 -17.74400 -14.76100 1.000 36.17276  ? 364 PHE A CE1  1 
ATOM   2792  C CE2  . PHE A 1 213 ? -9.35300  -16.11200 -15.23800 1.000 30.15362  ? 364 PHE A CE2  1 
ATOM   2793  C CZ   . PHE A 1 213 ? -10.04400 -17.25500 -15.59100 1.000 29.42984  ? 364 PHE A CZ   1 
ATOM   2794  H H    . PHE A 1 213 ? -11.92800 -17.22000 -10.77500 1.000 43.57000  ? 364 PHE A H    1 
ATOM   2795  H HA   . PHE A 1 213 ? -9.50500  -16.05600 -10.74200 1.000 45.75000  ? 364 PHE A HA   1 
ATOM   2796  H HB2  . PHE A 1 213 ? -11.93300 -15.15300 -11.87500 1.000 48.55000  ? 364 PHE A HB2  1 
ATOM   2797  H HB3  . PHE A 1 213 ? -10.57200 -14.34400 -11.97400 1.000 48.55000  ? 364 PHE A HB3  1 
ATOM   2798  H HD1  . PHE A 1 213 ? -11.98900 -17.42300 -13.02200 1.000 53.49000  ? 364 PHE A HD1  1 
ATOM   2799  H HD2  . PHE A 1 213 ? -9.18300  -14.69300 -13.82300 1.000 41.17000  ? 364 PHE A HD2  1 
ATOM   2800  H HE1  . PHE A 1 213 ? -11.49600 -18.51400 -14.99500 1.000 44.19000  ? 364 PHE A HE1  1 
ATOM   2801  H HE2  . PHE A 1 213 ? -8.68700  -15.78000 -15.79600 1.000 36.97000  ? 364 PHE A HE2  1 
ATOM   2802  H HZ   . PHE A 1 213 ? -9.84300  -17.69400 -16.38600 1.000 34.33000  ? 364 PHE A HZ   1 
ATOM   2803  N N    . PRO A 1 214 ? -9.82800  -14.14600 -9.06800  1.000 43.25255  ? 365 PRO A N    1 
ATOM   2804  C CA   . PRO A 1 214 ? -10.19100 -13.09500 -8.10900  1.000 28.58501  ? 365 PRO A CA   1 
ATOM   2805  C C    . PRO A 1 214 ? -11.18000 -12.12200 -8.73200  1.000 36.05695  ? 365 PRO A C    1 
ATOM   2806  O O    . PRO A 1 214 ? -11.05100 -11.74100 -9.89800  1.000 44.81327  ? 365 PRO A O    1 
ATOM   2807  C CB   . PRO A 1 214 ? -8.85000  -12.41700 -7.79800  1.000 38.01772  ? 365 PRO A CB   1 
ATOM   2808  C CG   . PRO A 1 214 ? -7.97500  -12.77500 -8.96000  1.000 48.91639  ? 365 PRO A CG   1 
ATOM   2809  C CD   . PRO A 1 214 ? -8.37300  -14.17800 -9.28200  1.000 56.71996  ? 365 PRO A CD   1 
ATOM   2810  H HA   . PRO A 1 214 ? -10.56500 -13.47700 -7.30000  1.000 35.08000  ? 365 PRO A HA   1 
ATOM   2811  H HB2  . PRO A 1 214 ? -8.97200  -11.45600 -7.74100  1.000 46.40000  ? 365 PRO A HB2  1 
ATOM   2812  H HB3  . PRO A 1 214 ? -8.48700  -12.77000 -6.97100  1.000 46.40000  ? 365 PRO A HB3  1 
ATOM   2813  H HG2  . PRO A 1 214 ? -8.15700  -12.18300 -9.70600  1.000 59.48000  ? 365 PRO A HG2  1 
ATOM   2814  H HG3  . PRO A 1 214 ? -7.04200  -12.72900 -8.69800  1.000 59.48000  ? 365 PRO A HG3  1 
ATOM   2815  H HD2  . PRO A 1 214 ? -8.16400  -14.38500 -10.20600 1.000 68.84000  ? 365 PRO A HD2  1 
ATOM   2816  H HD3  . PRO A 1 214 ? -7.95400  -14.80200 -8.66900  1.000 68.84000  ? 365 PRO A HD3  1 
ATOM   2817  N N    . ALA A 1 215 ? -12.17500 -11.71700 -7.94500  1.000 41.21810  ? 366 ALA A N    1 
ATOM   2818  C CA   . ALA A 1 215 ? -13.27600 -10.91600 -8.46500  1.000 36.74125  ? 366 ALA A CA   1 
ATOM   2819  C C    . ALA A 1 215 ? -13.80400 -9.99700  -7.37200  1.000 31.33534  ? 366 ALA A C    1 
ATOM   2820  O O    . ALA A 1 215 ? -13.34400 -10.02800 -6.22700  1.000 37.77295  ? 366 ALA A O    1 
ATOM   2821  C CB   . ALA A 1 215 ? -14.39100 -11.81400 -9.01100  1.000 36.90969  ? 366 ALA A CB   1 
ATOM   2822  H H    . ALA A 1 215 ? -12.23400 -11.89400 -7.10500  1.000 50.24000  ? 366 ALA A H    1 
ATOM   2823  H HA   . ALA A 1 215 ? -12.95200 -10.36200 -9.19200  1.000 44.87000  ? 366 ALA A HA   1 
ATOM   2824  H HB1  . ALA A 1 215 ? -15.10200 -11.25600 -9.36400  1.000 45.07000  ? 366 ALA A HB1  1 
ATOM   2825  H HB2  . ALA A 1 215 ? -14.02800 -12.37300 -9.71500  1.000 45.07000  ? 366 ALA A HB2  1 
ATOM   2826  H HB3  . ALA A 1 215 ? -14.73100 -12.36800 -8.29100  1.000 45.07000  ? 366 ALA A HB3  1 
ATOM   2827  N N    . VAL A 1 216 ? -14.78100 -9.16800  -7.74700  1.000 31.28796  ? 367 VAL A N    1 
ATOM   2828  C CA   . VAL A 1 216 ? -15.45700 -8.26200  -6.82300  1.000 35.56216  ? 367 VAL A CA   1 
ATOM   2829  C C    . VAL A 1 216 ? -16.91200 -8.13800  -7.25300  1.000 35.50163  ? 367 VAL A C    1 
ATOM   2830  O O    . VAL A 1 216 ? -17.23600 -8.22100  -8.44200  1.000 41.70763  ? 367 VAL A O    1 
ATOM   2831  C CB   . VAL A 1 216 ? -14.78000 -6.87300  -6.77700  1.000 33.96197  ? 367 VAL A CB   1 
ATOM   2832  C CG1  . VAL A 1 216 ? -15.13000 -6.06500  -8.02200  1.000 36.06222  ? 367 VAL A CG1  1 
ATOM   2833  C CG2  . VAL A 1 216 ? -15.19000 -6.12400  -5.51700  1.000 32.75656  ? 367 VAL A CG2  1 
ATOM   2834  H H    . VAL A 1 216 ? -15.07500 -9.11300  -8.55300  1.000 38.32000  ? 367 VAL A H    1 
ATOM   2835  H HA   . VAL A 1 216 ? -15.43500 -8.64000  -5.93000  1.000 43.45000  ? 367 VAL A HA   1 
ATOM   2836  H HB   . VAL A 1 216 ? -13.81700 -6.99100  -6.75600  1.000 41.54000  ? 367 VAL A HB   1 
ATOM   2837  H HG11 . VAL A 1 216 ? -14.48400 -5.34800  -8.12300  1.000 44.06000  ? 367 VAL A HG11 1 
ATOM   2838  H HG12 . VAL A 1 216 ? -15.09900 -6.64900  -8.79600  1.000 44.06000  ? 367 VAL A HG12 1 
ATOM   2839  H HG13 . VAL A 1 216 ? -16.02100 -5.69500  -7.92200  1.000 44.06000  ? 367 VAL A HG13 1 
ATOM   2840  H HG21 . VAL A 1 216 ? -14.73200 -5.26900  -5.49500  1.000 40.09000  ? 367 VAL A HG21 1 
ATOM   2841  H HG22 . VAL A 1 216 ? -16.15000 -5.98500  -5.53100  1.000 40.09000  ? 367 VAL A HG22 1 
ATOM   2842  H HG23 . VAL A 1 216 ? -14.94200 -6.65200  -4.74200  1.000 40.09000  ? 367 VAL A HG23 1 
ATOM   2843  N N    . GLY A 1 217 ? -17.79000 -7.93700  -6.27400  1.000 32.52495  ? 368 GLY A N    1 
ATOM   2844  C CA   . GLY A 1 217 ? -19.21300 -7.81700  -6.52500  1.000 36.30435  ? 368 GLY A CA   1 
ATOM   2845  C C    . GLY A 1 217 ? -19.72900 -6.43700  -6.16400  1.000 41.30232  ? 368 GLY A C    1 
ATOM   2846  O O    . GLY A 1 217 ? -19.26600 -5.81400  -5.20700  1.000 42.14453  ? 368 GLY A O    1 
ATOM   2847  H H    . GLY A 1 217 ? -17.57800 -7.86600  -5.44400  1.000 37.26000  ? 368 GLY A H    1 
ATOM   2848  H HA2  . GLY A 1 217 ? -19.39800 -7.98100  -7.46300  1.000 44.35000  ? 368 GLY A HA2  1 
ATOM   2849  H HA3  . GLY A 1 217 ? -19.69200 -8.47400  -5.99600  1.000 44.35000  ? 368 GLY A HA3  1 
ATOM   2850  N N    . PHE A 1 218 ? -20.70400 -5.96800  -6.93900  1.000 36.01221  ? 369 PHE A N    1 
ATOM   2851  C CA   . PHE A 1 218 ? -21.29500 -4.64000  -6.77700  1.000 37.27552  ? 369 PHE A CA   1 
ATOM   2852  C C    . PHE A 1 218 ? -22.71200 -4.81100  -6.22700  1.000 40.96017  ? 369 PHE A C    1 
ATOM   2853  O O    . PHE A 1 218 ? -23.66800 -4.99500  -6.98300  1.000 39.73371  ? 369 PHE A O    1 
ATOM   2854  C CB   . PHE A 1 218 ? -21.30900 -3.87900  -8.10700  1.000 38.29143  ? 369 PHE A CB   1 
ATOM   2855  C CG   . PHE A 1 218 ? -19.94500 -3.58300  -8.66200  1.000 47.59781  ? 369 PHE A CG   1 
ATOM   2856  C CD1  . PHE A 1 218 ? -19.15300 -4.60000  -9.16800  1.000 48.70058  ? 369 PHE A CD1  1 
ATOM   2857  C CD2  . PHE A 1 218 ? -19.46100 -2.28500  -8.69600  1.000 45.70022  ? 369 PHE A CD2  1 
ATOM   2858  C CE1  . PHE A 1 218 ? -17.89900 -4.33200  -9.68500  1.000 46.26344  ? 369 PHE A CE1  1 
ATOM   2859  C CE2  . PHE A 1 218 ? -18.20800 -2.01100  -9.21300  1.000 45.66600  ? 369 PHE A CE2  1 
ATOM   2860  C CZ   . PHE A 1 218 ? -17.42700 -3.03500  -9.70800  1.000 43.21044  ? 369 PHE A CZ   1 
ATOM   2861  H H    . PHE A 1 218 ? -21.05100 -6.41500  -7.58600  1.000 40.92000  ? 369 PHE A H    1 
ATOM   2862  H HA   . PHE A 1 218 ? -20.77600 -4.12900  -6.13700  1.000 40.83000  ? 369 PHE A HA   1 
ATOM   2863  H HB2  . PHE A 1 218 ? -21.78600 -4.41000  -8.76400  1.000 46.73000  ? 369 PHE A HB2  1 
ATOM   2864  H HB3  . PHE A 1 218 ? -21.76400 -3.03300  -7.97600  1.000 46.73000  ? 369 PHE A HB3  1 
ATOM   2865  H HD1  . PHE A 1 218 ? -19.46600 -5.47600  -9.15400  1.000 59.22000  ? 369 PHE A HD1  1 
ATOM   2866  H HD2  . PHE A 1 218 ? -19.98300 -1.59100  -8.36300  1.000 55.62000  ? 369 PHE A HD2  1 
ATOM   2867  H HE1  . PHE A 1 218 ? -17.37500 -5.02400  -10.01800 1.000 56.29000  ? 369 PHE A HE1  1 
ATOM   2868  H HE2  . PHE A 1 218 ? -17.89200 -1.13700  -9.22700  1.000 55.58000  ? 369 PHE A HE2  1 
ATOM   2869  H HZ   . PHE A 1 218 ? -16.58400 -2.85200  -10.05600 1.000 52.63000  ? 369 PHE A HZ   1 
ATOM   2870  N N    . LEU A 1 219 ? -22.84300 -4.75100  -4.88800  1.000 39.02310  ? 370 LEU A N    1 
ATOM   2871  C CA   . LEU A 1 219 ? -24.14800 -4.86300  -4.24000  1.000 40.59960  ? 370 LEU A CA   1 
ATOM   2872  C C    . LEU A 1 219 ? -24.61700 -3.49000  -3.78700  1.000 43.00516  ? 370 LEU A C    1 
ATOM   2873  O O    . LEU A 1 219 ? -23.83000 -2.75300  -3.17400  1.000 45.83181  ? 370 LEU A O    1 
ATOM   2874  C CB   . LEU A 1 219 ? -24.07400 -5.80200  -3.03900  1.000 48.18209  ? 370 LEU A CB   1 
ATOM   2875  C CG   . LEU A 1 219 ? -25.38000 -6.09000  -2.29100  1.000 46.87930  ? 370 LEU A CG   1 
ATOM   2876  C CD1  . LEU A 1 219 ? -26.30400 -6.97700  -3.11200  1.000 42.62616  ? 370 LEU A CD1  1 
ATOM   2877  C CD2  . LEU A 1 219 ? -25.08100 -6.73200  -0.94600  1.000 43.45521  ? 370 LEU A CD2  1 
ATOM   2878  H H    . LEU A 1 219 ? -22.18800 -4.64600  -4.34100  1.000 47.28000  ? 370 LEU A H    1 
ATOM   2879  H HA   . LEU A 1 219 ? -24.78300 -5.23400  -4.87000  1.000 46.12000  ? 370 LEU A HA   1 
ATOM   2880  H HB2  . LEU A 1 219 ? -23.73400 -6.65400  -3.34400  1.000 58.60000  ? 370 LEU A HB2  1 
ATOM   2881  H HB3  . LEU A 1 219 ? -23.45400 -5.42200  -2.39700  1.000 58.60000  ? 370 LEU A HB3  1 
ATOM   2882  H HG   . LEU A 1 219 ? -25.84100 -5.25300  -2.12400  1.000 57.04000  ? 370 LEU A HG   1 
ATOM   2883  H HD11 . LEU A 1 219 ? -27.12400 -7.12400  -2.61500  1.000 50.35000  ? 370 LEU A HD11 1 
ATOM   2884  H HD12 . LEU A 1 219 ? -26.50100 -6.53500  -3.95300  1.000 50.35000  ? 370 LEU A HD12 1 
ATOM   2885  H HD13 . LEU A 1 219 ? -25.86200 -7.82400  -3.27900  1.000 50.35000  ? 370 LEU A HD13 1 
ATOM   2886  H HD21 . LEU A 1 219 ? -25.91800 -6.91400  -0.49100  1.000 52.93000  ? 370 LEU A HD21 1 
ATOM   2887  H HD22 . LEU A 1 219 ? -24.59700 -7.56000  -1.09200  1.000 52.93000  ? 370 LEU A HD22 1 
ATOM   2888  H HD23 . LEU A 1 219 ? -24.54300 -6.12200  -0.41800  1.000 52.93000  ? 370 LEU A HD23 1 
ATOM   2889  N N    . PRO A 1 220 ? -25.86300 -3.09500  -4.05600  1.000 43.82368  ? 371 PRO A N    1 
ATOM   2890  C CA   . PRO A 1 220 ? -26.32100 -1.77500  -3.60700  1.000 45.38439  ? 371 PRO A CA   1 
ATOM   2891  C C    . PRO A 1 220 ? -26.25400 -1.64300  -2.09300  1.000 52.15889  ? 371 PRO A C    1 
ATOM   2892  O O    . PRO A 1 220 ? -26.50200 -2.60000  -1.35600  1.000 51.62987  ? 371 PRO A O    1 
ATOM   2893  C CB   . PRO A 1 220 ? -27.76500 -1.71000  -4.11400  1.000 47.35831  ? 371 PRO A CB   1 
ATOM   2894  C CG   . PRO A 1 220 ? -27.78800 -2.63400  -5.27700  1.000 46.60032  ? 371 PRO A CG   1 
ATOM   2895  C CD   . PRO A 1 220 ? -26.88600 -3.76600  -4.87700  1.000 44.67904  ? 371 PRO A CD   1 
ATOM   2896  H HA   . PRO A 1 220 ? -25.79700 -1.07200  -4.02100  1.000 50.55000  ? 371 PRO A HA   1 
ATOM   2897  H HB2  . PRO A 1 220 ? -28.37100 -2.01300  -3.42000  1.000 52.92000  ? 371 PRO A HB2  1 
ATOM   2898  H HB3  . PRO A 1 220 ? -27.97700 -0.80400  -4.38800  1.000 52.92000  ? 371 PRO A HB3  1 
ATOM   2899  H HG2  . PRO A 1 220 ? -28.69200 -2.95000  -5.42700  1.000 53.79000  ? 371 PRO A HG2  1 
ATOM   2900  H HG3  . PRO A 1 220 ? -27.44500 -2.18100  -6.06300  1.000 53.79000  ? 371 PRO A HG3  1 
ATOM   2901  H HD2  . PRO A 1 220 ? -27.37300 -4.41800  -4.34900  1.000 51.82000  ? 371 PRO A HD2  1 
ATOM   2902  H HD3  . PRO A 1 220 ? -26.48700 -4.16700  -5.66500  1.000 51.82000  ? 371 PRO A HD3  1 
ATOM   2903  N N    . ARG A 1 221 ? -25.91500 -0.43500  -1.63400  1.000 53.83277  ? 372 ARG A N    1 
ATOM   2904  C CA   . ARG A 1 221 ? -25.82600 -0.18200  -0.19900  1.000 46.80035  ? 372 ARG A CA   1 
ATOM   2905  C C    . ARG A 1 221 ? -27.11500 -0.56600  0.51100   1.000 50.28498  ? 372 ARG A C    1 
ATOM   2906  O O    . ARG A 1 221 ? -27.08500 -1.12000  1.61600   1.000 60.88625  ? 372 ARG A O    1 
ATOM   2907  C CB   . ARG A 1 221 ? -25.50800 1.29100   0.05800   1.000 47.64519  ? 372 ARG A CB   1 
ATOM   2908  C CG   . ARG A 1 221 ? -24.03100 1.60700   0.15900   1.000 46.01078  ? 372 ARG A CG   1 
ATOM   2909  C CD   . ARG A 1 221 ? -23.77700 2.79700   1.06700   1.000 47.08986  ? 372 ARG A CD   1 
ATOM   2910  N NE   . ARG A 1 221 ? -22.36800 3.17000   1.06900   1.000 45.89498  ? 372 ARG A NE   1 
ATOM   2911  C CZ   . ARG A 1 221 ? -21.47900 2.76000   1.96500   1.000 51.37195  ? 372 ARG A CZ   1 
ATOM   2912  N NH1  . ARG A 1 221 ? -21.81900 1.96300   2.96500   1.000 57.89115  ? 372 ARG A NH1  1 
ATOM   2913  N NH2  . ARG A 1 221 ? -20.21400 3.15400   1.85000   1.000 50.86399  ? 372 ARG A NH2  1 
ATOM   2914  H H    . ARG A 1 221 ? -25.73400 0.24500   -2.12800  1.000 65.38000  ? 372 ARG A H    1 
ATOM   2915  H HA   . ARG A 1 221 ? -25.10800 -0.71800  0.17300   1.000 55.58000  ? 372 ARG A HA   1 
ATOM   2916  H HB2  . ARG A 1 221 ? -25.87300 1.81900   -0.66900  1.000 54.00000  ? 372 ARG A HB2  1 
ATOM   2917  H HB3  . ARG A 1 221 ? -25.92300 1.55600   0.89400   1.000 54.00000  ? 372 ARG A HB3  1 
ATOM   2918  H HG2  . ARG A 1 221 ? -23.56100 0.84200   0.52600   1.000 52.04000  ? 372 ARG A HG2  1 
ATOM   2919  H HG3  . ARG A 1 221 ? -23.68800 1.82000   -0.72300  1.000 52.04000  ? 372 ARG A HG3  1 
ATOM   2920  H HD2  . ARG A 1 221 ? -24.28600 3.55600   0.74100   1.000 53.33000  ? 372 ARG A HD2  1 
ATOM   2921  H HD3  . ARG A 1 221 ? -24.05000 2.57900   1.97100   1.000 53.33000  ? 372 ARG A HD3  1 
ATOM   2922  H HE   . ARG A 1 221 ? -22.09300 3.69300   0.44500   1.000 55.86000  ? 372 ARG A HE   1 
ATOM   2923  H HH11 . ARG A 1 221 ? -22.63100 1.69600   3.05300   1.000 70.25000  ? 372 ARG A HH11 1 
ATOM   2924  H HH12 . ARG A 1 221 ? -21.22300 1.71000   3.53100   1.000 70.25000  ? 372 ARG A HH12 1 
ATOM   2925  H HH21 . ARG A 1 221 ? -19.98200 3.67200   1.20400   1.000 61.82000  ? 372 ARG A HH21 1 
ATOM   2926  H HH22 . ARG A 1 221 ? -19.62900 2.89500   2.42400   1.000 61.82000  ? 372 ARG A HH22 1 
ATOM   2927  N N    . THR A 1 222 ? -28.26100 -0.27700  -0.10800  1.000 50.24550  ? 373 THR A N    1 
ATOM   2928  C CA   . THR A 1 222 ? -29.53500 -0.54600  0.54700   1.000 52.55893  ? 373 THR A CA   1 
ATOM   2929  C C    . THR A 1 222 ? -29.75700 -2.04000  0.75200   1.000 55.69878  ? 373 THR A C    1 
ATOM   2930  O O    . THR A 1 222 ? -30.46300 -2.43600  1.68600   1.000 58.41490  ? 373 THR A O    1 
ATOM   2931  C CB   . THR A 1 222 ? -30.68400 0.05600   -0.26500  1.000 54.23808  ? 373 THR A CB   1 
ATOM   2932  O OG1  . THR A 1 222 ? -30.92000 -0.73700  -1.43500  1.000 57.31213  ? 373 THR A OG1  1 
ATOM   2933  C CG2  . THR A 1 222 ? -30.36000 1.48900   -0.68000  1.000 54.74867  ? 373 THR A CG2  1 
ATOM   2934  H H    . THR A 1 222 ? -28.32200 0.06200   -0.89500  1.000 56.39000  ? 373 THR A H    1 
ATOM   2935  H HA   . THR A 1 222 ? -29.53400 -0.12300  1.42000   1.000 63.85000  ? 373 THR A HA   1 
ATOM   2936  H HB   . THR A 1 222 ? -31.48700 0.07100   0.27900   1.000 64.04000  ? 373 THR A HB   1 
ATOM   2937  H HG1  . THR A 1 222 ? -31.55000 -0.40800  -1.88200  1.000 69.56000  ? 373 THR A HG1  1 
ATOM   2938  H HG21 . THR A 1 222 ? -31.16900 1.94100   -0.96600  1.000 61.79000  ? 373 THR A HG21 1 
ATOM   2939  H HG22 . THR A 1 222 ? -29.97700 1.97200   0.06900   1.000 61.79000  ? 373 THR A HG22 1 
ATOM   2940  H HG23 . THR A 1 222 ? -29.72400 1.48900   -1.41200  1.000 61.79000  ? 373 THR A HG23 1 
ATOM   2941  N N    . GLU A 1 223 ? -29.16200 -2.88000  -0.09400  1.000 55.91197  ? 374 GLU A N    1 
ATOM   2942  C CA   . GLU A 1 223 ? -29.31300 -4.32600  0.00500   1.000 55.03291  ? 374 GLU A CA   1 
ATOM   2943  C C    . GLU A 1 223 ? -28.25300 -4.97500  0.88800   1.000 48.71900  ? 374 GLU A C    1 
ATOM   2944  O O    . GLU A 1 223 ? -28.22200 -6.20700  0.98800   1.000 47.10302  ? 374 GLU A O    1 
ATOM   2945  C CB   . GLU A 1 223 ? -29.26100 -4.95800  -1.39300  1.000 52.08782  ? 374 GLU A CB   1 
ATOM   2946  C CG   . GLU A 1 223 ? -30.27800 -4.39000  -2.37800  1.000 49.87703  ? 374 GLU A CG   1 
ATOM   2947  C CD   . GLU A 1 223 ? -30.29100 -5.13200  -3.70400  1.000 59.33869  ? 374 GLU A CD   1 
ATOM   2948  O OE1  . GLU A 1 223 ? -29.60400 -6.17100  -3.81900  1.000 47.56097  ? 374 GLU A OE1  1 
ATOM   2949  O OE2  . GLU A 1 223 ? -30.98800 -4.67100  -4.63300  1.000 62.59698  ? 374 GLU A OE2  1 
ATOM   2950  H H    . GLU A 1 223 ? -28.65800 -2.63000  -0.74400  1.000 67.87000  ? 374 GLU A H    1 
ATOM   2951  H HA   . GLU A 1 223 ? -30.18100 -4.52500  0.38900   1.000 66.82000  ? 374 GLU A HA   1 
ATOM   2952  H HB2  . GLU A 1 223 ? -28.37700 -4.81500  -1.76600  1.000 63.28000  ? 374 GLU A HB2  1 
ATOM   2953  H HB3  . GLU A 1 223 ? -29.43100 -5.90900  -1.31000  1.000 63.28000  ? 374 GLU A HB3  1 
ATOM   2954  H HG2  . GLU A 1 223 ? -31.16400 -4.45500  -1.98900  1.000 59.64000  ? 374 GLU A HG2  1 
ATOM   2955  H HG3  . GLU A 1 223 ? -30.06100 -3.46200  -2.55600  1.000 59.64000  ? 374 GLU A HG3  1 
ATOM   2956  N N    . PHE A 1 224 ? -27.39700 -4.18800  1.53300   1.000 50.36657  ? 375 PHE A N    1 
ATOM   2957  C CA   . PHE A 1 224 ? -26.25300 -4.71500  2.26800   1.000 53.49326  ? 375 PHE A CA   1 
ATOM   2958  C C    . PHE A 1 224 ? -26.65300 -5.00900  3.70900   1.000 55.99882  ? 375 PHE A C    1 
ATOM   2959  O O    . PHE A 1 224 ? -27.12700 -4.11900  4.42400   1.000 48.83743  ? 375 PHE A O    1 
ATOM   2960  C CB   . PHE A 1 224 ? -25.08900 -3.72400  2.21600   1.000 51.45091  ? 375 PHE A CB   1 
ATOM   2961  C CG   . PHE A 1 224 ? -23.84600 -4.20100  2.91500   1.000 52.95109  ? 375 PHE A CG   1 
ATOM   2962  C CD1  . PHE A 1 224 ? -23.43500 -5.52100  2.81500   1.000 55.78827  ? 375 PHE A CD1  1 
ATOM   2963  C CD2  . PHE A 1 224 ? -23.07700 -3.32100  3.65700   1.000 45.52651  ? 375 PHE A CD2  1 
ATOM   2964  C CE1  . PHE A 1 224 ? -22.28600 -5.95300  3.44800   1.000 51.92201  ? 375 PHE A CE1  1 
ATOM   2965  C CE2  . PHE A 1 224 ? -21.92900 -3.74900  4.29400   1.000 54.21439  ? 375 PHE A CE2  1 
ATOM   2966  C CZ   . PHE A 1 224 ? -21.53200 -5.06600  4.18900   1.000 54.51969  ? 375 PHE A CZ   1 
ATOM   2967  H H    . PHE A 1 224 ? -27.45900 -3.33100  1.56100   1.000 61.22000  ? 375 PHE A H    1 
ATOM   2968  H HA   . PHE A 1 224 ? -25.96900 -5.54500  1.85500   1.000 64.97000  ? 375 PHE A HA   1 
ATOM   2969  H HB2  . PHE A 1 224 ? -24.86100 -3.55900  1.28800   1.000 62.52000  ? 375 PHE A HB2  1 
ATOM   2970  H HB3  . PHE A 1 224 ? -25.36600 -2.89600  2.63800   1.000 62.52000  ? 375 PHE A HB3  1 
ATOM   2971  H HD1  . PHE A 1 224 ? -23.93900 -6.12300  2.31600   1.000 67.73000  ? 375 PHE A HD1  1 
ATOM   2972  H HD2  . PHE A 1 224 ? -23.33900 -2.43200  3.73100   1.000 55.41000  ? 375 PHE A HD2  1 
ATOM   2973  H HE1  . PHE A 1 224 ? -22.02200 -6.84200  3.37700   1.000 63.09000  ? 375 PHE A HE1  1 
ATOM   2974  H HE2  . PHE A 1 224 ? -21.42300 -3.14900  4.79200   1.000 65.84000  ? 375 PHE A HE2  1 
ATOM   2975  H HZ   . PHE A 1 224 ? -20.76000 -5.35600  4.61800   1.000 66.21000  ? 375 PHE A HZ   1 
ATOM   2976  N N    . GLN A 1 225 ? -26.44800 -6.25500  4.13500   1.000 59.25710  ? 376 GLN A N    1 
ATOM   2977  C CA   . GLN A 1 225 ? -26.80600 -6.71400  5.47500   1.000 47.43727  ? 376 GLN A CA   1 
ATOM   2978  C C    . GLN A 1 225 ? -25.56300 -6.65700  6.35800   1.000 47.89258  ? 376 GLN A C    1 
ATOM   2979  O O    . GLN A 1 225 ? -24.67000 -7.50000  6.24500   1.000 50.53501  ? 376 GLN A O    1 
ATOM   2980  C CB   . GLN A 1 225 ? -27.38400 -8.12500  5.42100   1.000 54.42231  ? 376 GLN A CB   1 
ATOM   2981  C CG   . GLN A 1 225 ? -28.64700 -8.23100  4.59700   1.000 67.92393  ? 376 GLN A CG   1 
ATOM   2982  C CD   . GLN A 1 225 ? -29.86100 -7.70300  5.33000   1.000 78.92788  ? 376 GLN A CD   1 
ATOM   2983  O OE1  . GLN A 1 225 ? -29.93200 -7.74900  6.55900   1.000 63.17336  ? 376 GLN A OE1  1 
ATOM   2984  N NE2  . GLN A 1 225 ? -30.81500 -7.17400  4.57900   1.000 81.67032  ? 376 GLN A NE2  1 
ATOM   2985  H H    . GLN A 1 225 ? -26.09200 -6.87000  3.65000   1.000 71.89000  ? 376 GLN A H    1 
ATOM   2986  H HA   . GLN A 1 225 ? -27.47700 -6.12300  5.85100   1.000 57.71000  ? 376 GLN A HA   1 
ATOM   2987  H HB2  . GLN A 1 225 ? -26.72400 -8.71800  5.02900   1.000 66.09000  ? 376 GLN A HB2  1 
ATOM   2988  H HB3  . GLN A 1 225 ? -27.59000 -8.41400  6.32300   1.000 66.09000  ? 376 GLN A HB3  1 
ATOM   2989  H HG2  . GLN A 1 225 ? -28.54100 -7.71700  3.78100   1.000 82.29000  ? 376 GLN A HG2  1 
ATOM   2990  H HG3  . GLN A 1 225 ? -28.80800 -9.16300  4.38300   1.000 82.29000  ? 376 GLN A HG3  1 
ATOM   2991  H HE21 . GLN A 1 225 ? -30.72800 -7.15400  3.72400   1.000 98.78000  ? 376 GLN A HE21 1 
ATOM   2992  H HE22 . GLN A 1 225 ? -31.52400 -6.85700  4.94700   1.000 98.78000  ? 376 GLN A HE22 1 
ATOM   2993  N N    . TYR A 1 226 ? -25.51200 -5.66400  7.24200   1.000 53.53010  ? 377 TYR A N    1 
ATOM   2994  C CA   . TYR A 1 226 ? -24.42200 -5.53100  8.20000   1.000 65.17360  ? 377 TYR A CA   1 
ATOM   2995  C C    . TYR A 1 226 ? -24.98300 -5.03100  9.52000   1.000 61.49685  ? 377 TYR A C    1 
ATOM   2996  O O    . TYR A 1 226 ? -25.75700 -4.07100  9.54300   1.000 64.64196  ? 377 TYR A O    1 
ATOM   2997  C CB   . TYR A 1 226 ? -23.34200 -4.56500  7.69300   1.000 62.30484  ? 377 TYR A CB   1 
ATOM   2998  C CG   . TYR A 1 226 ? -22.05000 -4.61200  8.48300   1.000 59.12025  ? 377 TYR A CG   1 
ATOM   2999  C CD1  . TYR A 1 226 ? -21.28500 -5.76900  8.53500   1.000 62.43643  ? 377 TYR A CD1  1 
ATOM   3000  C CD2  . TYR A 1 226 ? -21.60100 -3.50000  9.18400   1.000 66.14740  ? 377 TYR A CD2  1 
ATOM   3001  C CE1  . TYR A 1 226 ? -20.10600 -5.81600  9.25600   1.000 74.38260  ? 377 TYR A CE1  1 
ATOM   3002  C CE2  . TYR A 1 226 ? -20.42400 -3.53800  9.91000   1.000 64.99463  ? 377 TYR A CE2  1 
ATOM   3003  C CZ   . TYR A 1 226 ? -19.68000 -4.69900  9.94200   1.000 63.52341  ? 377 TYR A CZ   1 
ATOM   3004  O OH   . TYR A 1 226 ? -18.50700 -4.74500  10.66000  1.000 63.10493  ? 377 TYR A OH   1 
ATOM   3005  H H    . TYR A 1 226 ? -26.10700 -5.04600  7.30600   1.000 65.02000  ? 377 TYR A H    1 
ATOM   3006  H HA   . TYR A 1 226 ? -24.01500 -6.39800  8.34900   1.000 78.99000  ? 377 TYR A HA   1 
ATOM   3007  H HB2  . TYR A 1 226 ? -23.13300 -4.78700  6.77200   1.000 75.55000  ? 377 TYR A HB2  1 
ATOM   3008  H HB3  . TYR A 1 226 ? -23.68600 -3.65900  7.74300   1.000 75.55000  ? 377 TYR A HB3  1 
ATOM   3009  H HD1  . TYR A 1 226 ? -21.56800 -6.52500  8.07300   1.000 75.70000  ? 377 TYR A HD1  1 
ATOM   3010  H HD2  . TYR A 1 226 ? -22.10000 -2.71600  9.16400   1.000 80.16000  ? 377 TYR A HD2  1 
ATOM   3011  H HE1  . TYR A 1 226 ? -19.60400 -6.59800  9.27900   1.000 90.04000  ? 377 TYR A HE1  1 
ATOM   3012  H HE2  . TYR A 1 226 ? -20.13500 -2.78500  10.37200  1.000 78.77000  ? 377 TYR A HE2  1 
ATOM   3013  H HH   . TYR A 1 226 ? -18.36600 -4.00300  11.02700  1.000 76.51000  ? 377 TYR A HH   1 
ATOM   3014  N N    . ASN A 1 227 ? -24.60100 -5.69000  10.61100  1.000 67.73444  ? 378 ASN A N    1 
ATOM   3015  C CA   . ASN A 1 227 ? -24.91100 -5.22900  11.95800  1.000 64.29981  ? 378 ASN A CA   1 
ATOM   3016  C C    . ASN A 1 227 ? -23.71400 -4.44400  12.48000  1.000 65.29204  ? 378 ASN A C    1 
ATOM   3017  O O    . ASN A 1 227 ? -22.61800 -4.99700  12.61700  1.000 69.22409  ? 378 ASN A O    1 
ATOM   3018  C CB   . ASN A 1 227 ? -25.23500 -6.39800  12.89000  1.000 82.64675  ? 378 ASN A CB   1 
ATOM   3019  C CG   . ASN A 1 227 ? -26.43100 -7.20700  12.42400  1.000 96.25365  ? 378 ASN A CG   1 
ATOM   3020  O OD1  . ASN A 1 227 ? -27.45100 -6.65100  12.01700  1.000 108.79462 ? 378 ASN A OD1  1 
ATOM   3021  N ND2  . ASN A 1 227 ? -26.31600 -8.52800  12.49500  1.000 97.05901  ? 378 ASN A ND2  1 
ATOM   3022  H H    . ASN A 1 227 ? -24.15100 -6.42300  10.59400  1.000 82.06000  ? 378 ASN A H    1 
ATOM   3023  H HA   . ASN A 1 227 ? -25.67900 -4.63700  11.93000  1.000 77.94000  ? 378 ASN A HA   1 
ATOM   3024  H HB2  . ASN A 1 227 ? -24.46900 -6.99100  12.93000  1.000 99.95000  ? 378 ASN A HB2  1 
ATOM   3025  H HB3  . ASN A 1 227 ? -25.43300 -6.05200  13.77400  1.000 99.95000  ? 378 ASN A HB3  1 
ATOM   3026  H HD21 . ASN A 1 227 ? -26.96700 -9.03000  12.24400  1.000 117.25000 ? 378 ASN A HD21 1 
ATOM   3027  H HD22 . ASN A 1 227 ? -25.58800 -8.88100  12.78700  1.000 117.25000 ? 378 ASN A HD22 1 
ATOM   3028  N N    . ASP A 1 228 ? -23.92400 -3.15800  12.76400  1.000 70.76112  ? 379 ASP A N    1 
ATOM   3029  C CA   . ASP A 1 228 ? -22.84100 -2.32100  13.26800  1.000 73.69305  ? 379 ASP A CA   1 
ATOM   3030  C C    . ASP A 1 228 ? -22.34900 -2.76500  14.63800  1.000 82.18091  ? 379 ASP A C    1 
ATOM   3031  O O    . ASP A 1 228 ? -21.27500 -2.32500  15.06300  1.000 82.73624  ? 379 ASP A O    1 
ATOM   3032  C CB   . ASP A 1 228 ? -23.29400 -0.86000  13.32000  1.000 72.83505  ? 379 ASP A CB   1 
ATOM   3033  C CG   . ASP A 1 228 ? -23.51100 -0.26800  11.94000  1.000 77.04345  ? 379 ASP A CG   1 
ATOM   3034  O OD1  . ASP A 1 228 ? -23.39000 -1.01300  10.94600  1.000 68.80825  ? 379 ASP A OD1  1 
ATOM   3035  O OD2  . ASP A 1 228 ? -23.80100 0.94400   11.85200  1.000 76.18282  ? 379 ASP A OD2  1 
ATOM   3036  H H    . ASP A 1 228 ? -24.67700 -2.75200  12.67400  1.000 85.70000  ? 379 ASP A H    1 
ATOM   3037  H HA   . ASP A 1 228 ? -22.09300 -2.37700  12.65300  1.000 89.21000  ? 379 ASP A HA   1 
ATOM   3038  H HB2  . ASP A 1 228 ? -24.13200 -0.80500  13.80600  1.000 88.18000  ? 379 ASP A HB2  1 
ATOM   3039  H HB3  . ASP A 1 228 ? -22.61400 -0.33400  13.76900  1.000 88.18000  ? 379 ASP A HB3  1 
ATOM   3040  N N    . SER A 1 229 ? -23.09900 -3.61900  15.33900  1.000 81.83876  ? 380 SER A N    1 
ATOM   3041  C CA   . SER A 1 229 ? -22.61900 -4.18400  16.59400  1.000 81.04656  ? 380 SER A CA   1 
ATOM   3042  C C    . SER A 1 229 ? -21.41400 -5.09700  16.39900  1.000 78.02778  ? 380 SER A C    1 
ATOM   3043  O O    . SER A 1 229 ? -20.78900 -5.48900  17.39100  1.000 74.29049  ? 380 SER A O    1 
ATOM   3044  C CB   . SER A 1 229 ? -23.74900 -4.95300  17.28600  1.000 72.86400  ? 380 SER A CB   1 
ATOM   3045  O OG   . SER A 1 229 ? -24.44300 -5.78200  16.37000  1.000 69.70046  ? 380 SER A OG   1 
ATOM   3046  H H    . SER A 1 229 ? -23.88400 -3.88400  15.10900  1.000 98.99000  ? 380 SER A H    1 
ATOM   3047  H HA   . SER A 1 229 ? -22.35000 -3.45900  17.18000  1.000 98.04000  ? 380 SER A HA   1 
ATOM   3048  H HB2  . SER A 1 229 ? -23.37000 -5.50700  17.98600  1.000 88.22000  ? 380 SER A HB2  1 
ATOM   3049  H HB3  . SER A 1 229 ? -24.37300 -4.31700  17.67000  1.000 88.22000  ? 380 SER A HB3  1 
ATOM   3050  H HG   . SER A 1 229 ? -25.05800 -6.19500  16.76600  1.000 84.42000  ? 380 SER A HG   1 
ATOM   3051  N N    . ASN A 1 230 ? -21.07500 -5.43800  15.15600  1.000 65.92106  ? 381 ASN A N    1 
ATOM   3052  C CA   . ASN A 1 230 ? -19.92600 -6.27500  14.84600  1.000 67.37913  ? 381 ASN A CA   1 
ATOM   3053  C C    . ASN A 1 230 ? -18.74400 -5.47500  14.31400  1.000 80.09645  ? 381 ASN A C    1 
ATOM   3054  O O    . ASN A 1 230 ? -17.80100 -6.06500  13.77700  1.000 67.38966  ? 381 ASN A O    1 
ATOM   3055  C CB   . ASN A 1 230 ? -20.32000 -7.35100  13.83200  1.000 57.69639  ? 381 ASN A CB   1 
ATOM   3056  C CG   . ASN A 1 230 ? -21.56400 -8.11300  14.24500  1.000 67.16595  ? 381 ASN A CG   1 
ATOM   3057  O OD1  . ASN A 1 230 ? -21.86600 -8.23400  15.43200  1.000 95.81412  ? 381 ASN A OD1  1 
ATOM   3058  N ND2  . ASN A 1 230 ? -22.29400 -8.63000  13.26400  1.000 80.97550  ? 381 ASN A ND2  1 
ATOM   3059  H H    . ASN A 1 230 ? -21.51100 -5.19000  14.45700  1.000 79.89000  ? 381 ASN A H    1 
ATOM   3060  H HA   . ASN A 1 230 ? -19.63800 -6.72500  15.65600  1.000 81.64000  ? 381 ASN A HA   1 
ATOM   3061  H HB2  . ASN A 1 230 ? -20.49600 -6.93000  12.97600  1.000 70.02000  ? 381 ASN A HB2  1 
ATOM   3062  H HB3  . ASN A 1 230 ? -19.59300 -7.98700  13.74700  1.000 70.02000  ? 381 ASN A HB3  1 
ATOM   3063  H HD21 . ASN A 1 230 ? -23.00900 -9.07100  13.44700  1.000 97.95000  ? 381 ASN A HD21 1 
ATOM   3064  H HD22 . ASN A 1 230 ? -22.05100 -8.52400  12.44600  1.000 97.95000  ? 381 ASN A HD22 1 
ATOM   3065  N N    . CYS A 1 231 ? -18.77400 -4.14900  14.44200  1.000 64.38140  ? 382 CYS A N    1 
ATOM   3066  C CA   . CYS A 1 231 ? -17.65800 -3.31300  14.01900  1.000 55.65931  ? 382 CYS A CA   1 
ATOM   3067  C C    . CYS A 1 231 ? -16.68800 -3.15300  15.18400  1.000 61.98901  ? 382 CYS A C    1 
ATOM   3068  O O    . CYS A 1 231 ? -17.09300 -2.65500  16.24400  1.000 57.27792  ? 382 CYS A O    1 
ATOM   3069  C CB   . CYS A 1 231 ? -18.15500 -1.95400  13.54800  1.000 46.04499  ? 382 CYS A CB   1 
ATOM   3070  S SG   . CYS A 1 231 ? -16.88000 -0.83900  12.89900  1.000 59.39133  ? 382 CYS A SG   1 
ATOM   3071  H H    . CYS A 1 231 ? -19.43400 -3.70800  14.77300  1.000 78.04000  ? 382 CYS A H    1 
ATOM   3072  H HA   . CYS A 1 231 ? -17.20400 -3.74100  13.27800  1.000 67.57000  ? 382 CYS A HA   1 
ATOM   3073  H HB2  . CYS A 1 231 ? -18.80600 -2.09300  12.84300  1.000 55.09000  ? 382 CYS A HB2  1 
ATOM   3074  H HB3  . CYS A 1 231 ? -18.57900 -1.50600  14.29700  1.000 55.09000  ? 382 CYS A HB3  1 
ATOM   3075  N N    . PRO A 1 232 ? -15.41600 -3.55600  15.04500  1.000 49.58226  ? 383 PRO A N    1 
ATOM   3076  C CA   . PRO A 1 232 ? -14.52800 -3.59300  16.21300  1.000 58.79916  ? 383 PRO A CA   1 
ATOM   3077  C C    . PRO A 1 232 ? -14.08000 -2.21600  16.67500  1.000 52.06677  ? 383 PRO A C    1 
ATOM   3078  O O    . PRO A 1 232 ? -12.95900 -1.78900  16.38500  1.000 62.25483  ? 383 PRO A O    1 
ATOM   3079  C CB   . PRO A 1 232 ? -13.34600 -4.43100  15.71400  1.000 63.02861  ? 383 PRO A CB   1 
ATOM   3080  C CG   . PRO A 1 232 ? -13.27700 -4.12200  14.26400  1.000 57.85957  ? 383 PRO A CG   1 
ATOM   3081  C CD   . PRO A 1 232 ? -14.69600 -3.89700  13.80400  1.000 61.33630  ? 383 PRO A CD   1 
ATOM   3082  H HA   . PRO A 1 232 ? -14.95900 -4.05400  16.94900  1.000 71.34000  ? 383 PRO A HA   1 
ATOM   3083  H HB2  . PRO A 1 232 ? -12.53200 -4.16100  16.16600  1.000 76.42000  ? 383 PRO A HB2  1 
ATOM   3084  H HB3  . PRO A 1 232 ? -13.52600 -5.37300  15.85800  1.000 76.42000  ? 383 PRO A HB3  1 
ATOM   3085  H HG2  . PRO A 1 232 ? -12.74600 -3.32100  14.13000  1.000 70.21000  ? 383 PRO A HG2  1 
ATOM   3086  H HG3  . PRO A 1 232 ? -12.88300 -4.87300  13.79300  1.000 70.21000  ? 383 PRO A HG3  1 
ATOM   3087  H HD2  . PRO A 1 232 ? -14.72700 -3.15600  13.18300  1.000 74.38000  ? 383 PRO A HD2  1 
ATOM   3088  H HD3  . PRO A 1 232 ? -15.05800 -4.70700  13.41200  1.000 74.38000  ? 383 PRO A HD3  1 
ATOM   3089  N N    . ILE A 1 233 ? -14.94900 -1.51600  17.40000  1.000 62.94439  ? 384 ILE A N    1 
ATOM   3090  C CA   . ILE A 1 233 ? -14.61500 -0.21500  17.96700  1.000 78.10937  ? 384 ILE A CA   1 
ATOM   3091  C C    . ILE A 1 233 ? -14.64500 -0.32400  19.48500  1.000 77.67247  ? 384 ILE A C    1 
ATOM   3092  O O    . ILE A 1 233 ? -14.94800 0.64800   20.18500  1.000 80.08065  ? 384 ILE A O    1 
ATOM   3093  C CB   . ILE A 1 233 ? -15.57300 0.88000   17.46200  1.000 66.59483  ? 384 ILE A CB   1 
ATOM   3094  C CG1  . ILE A 1 233 ? -17.02100 0.55300   17.83800  1.000 56.20674  ? 384 ILE A CG1  1 
ATOM   3095  C CG2  . ILE A 1 233 ? -15.44400 1.04200   15.95400  1.000 63.56815  ? 384 ILE A CG2  1 
ATOM   3096  C CD1  . ILE A 1 233 ? -17.78800 1.74100   18.36700  1.000 64.07874  ? 384 ILE A CD1  1 
ATOM   3097  H H    . ILE A 1 233 ? -15.74800 -1.77800  17.57900  1.000 76.31000  ? 384 ILE A H    1 
ATOM   3098  H HA   . ILE A 1 233 ? -13.71500 0.03100   17.70200  1.000 94.51000  ? 384 ILE A HA   1 
ATOM   3099  H HB   . ILE A 1 233 ? -15.32900 1.71900   17.88300  1.000 80.70000  ? 384 ILE A HB   1 
ATOM   3100  H HG12 . ILE A 1 233 ? -17.48200 0.23700   17.04500  1.000 68.23000  ? 384 ILE A HG12 1 
ATOM   3101  H HG13 . ILE A 1 233 ? -17.03500 -0.13700  18.51800  1.000 68.23000  ? 384 ILE A HG13 1 
ATOM   3102  H HG21 . ILE A 1 233 ? -16.00200 1.78200   15.66700  1.000 77.06000  ? 384 ILE A HG21 1 
ATOM   3103  H HG22 . ILE A 1 233 ? -14.51600 1.22200   15.73500  1.000 77.06000  ? 384 ILE A HG22 1 
ATOM   3104  H HG23 . ILE A 1 233 ? -15.73200 0.22300   15.52200  1.000 77.06000  ? 384 ILE A HG23 1 
ATOM   3105  H HD11 . ILE A 1 233 ? -18.69200 1.46200   18.58300  1.000 77.68000  ? 384 ILE A HD11 1 
ATOM   3106  H HD12 . ILE A 1 233 ? -17.34500 2.07300   19.16300  1.000 77.68000  ? 384 ILE A HD12 1 
ATOM   3107  H HD13 . ILE A 1 233 ? -17.80800 2.43200   17.68600  1.000 77.68000  ? 384 ILE A HD13 1 
ATOM   3108  N N    . ILE A 1 234 ? -14.32900 -1.51100  19.99800  1.000 76.22756  ? 385 ILE A N    1 
ATOM   3109  C CA   . ILE A 1 234 ? -14.32300 -1.77100  21.43400  1.000 89.11595  ? 385 ILE A CA   1 
ATOM   3110  C C    . ILE A 1 234 ? -12.92100 -1.54800  21.98500  1.000 73.75621  ? 385 ILE A C    1 
ATOM   3111  O O    . ILE A 1 234 ? -12.63500 -1.86900  23.14300  1.000 70.43213  ? 385 ILE A O    1 
ATOM   3112  C CB   . ILE A 1 234 ? -14.82400 -3.19600  21.73200  1.000 91.99524  ? 385 ILE A CB   1 
ATOM   3113  C CG1  . ILE A 1 234 ? -13.84700 -4.24100  21.18000  1.000 90.83984  ? 385 ILE A CG1  1 
ATOM   3114  C CG2  . ILE A 1 234 ? -16.20900 -3.39500  21.13900  1.000 100.69365 ? 385 ILE A CG2  1 
ATOM   3115  C CD1  . ILE A 1 234 ? -14.18900 -5.66000  21.57200  1.000 97.67224  ? 385 ILE A CD1  1 
ATOM   3116  H H    . ILE A 1 234 ? -14.10800 -2.19400  19.52600  1.000 92.25000  ? 385 ILE A H    1 
ATOM   3117  H HA   . ILE A 1 234 ? -14.92100 -1.14600  21.87300  1.000 107.72000 ? 385 ILE A HA   1 
ATOM   3118  H HB   . ILE A 1 234 ? -14.88200 -3.30700  22.69400  1.000 111.17000 ? 385 ILE A HB   1 
ATOM   3119  H HG12 . ILE A 1 234 ? -13.85100 -4.19300  20.21100  1.000 109.79000 ? 385 ILE A HG12 1 
ATOM   3120  H HG13 . ILE A 1 234 ? -12.95500 -4.06100  21.51400  1.000 109.79000 ? 385 ILE A HG13 1 
ATOM   3121  H HG21 . ILE A 1 234 ? -16.57600 -4.23200  21.46400  1.000 121.61000 ? 385 ILE A HG21 1 
ATOM   3122  H HG22 . ILE A 1 234 ? -16.77700 -2.65700  21.41200  1.000 121.61000 ? 385 ILE A HG22 1 
ATOM   3123  H HG23 . ILE A 1 234 ? -16.13900 -3.41700  20.17200  1.000 121.61000 ? 385 ILE A HG23 1 
ATOM   3124  H HD11 . ILE A 1 234 ? -13.47900 -6.24900  21.27200  1.000 117.99000 ? 385 ILE A HD11 1 
ATOM   3125  H HD12 . ILE A 1 234 ? -14.27400 -5.70800  22.53700  1.000 117.99000 ? 385 ILE A HD12 1 
ATOM   3126  H HD13 . ILE A 1 234 ? -15.02700 -5.91100  21.15300  1.000 117.99000 ? 385 ILE A HD13 1 
ATOM   3127  N N    . HIS A 1 235 ? -12.03700 -1.00200  21.15000  1.000 65.01043  ? 386 HIS A N    1 
ATOM   3128  C CA   . HIS A 1 235 ? -10.69400 -0.63100  21.57700  1.000 72.56133  ? 386 HIS A CA   1 
ATOM   3129  C C    . HIS A 1 235 ? -10.28400 0.69600   20.94900  1.000 72.36657  ? 386 HIS A C    1 
ATOM   3130  O O    . HIS A 1 235 ? -9.09400  1.03400   20.94500  1.000 70.18473  ? 386 HIS A O    1 
ATOM   3131  C CB   . HIS A 1 235 ? -9.69500  -1.73300  21.20900  1.000 78.54626  ? 386 HIS A CB   1 
ATOM   3132  C CG   . HIS A 1 235 ? -9.98700  -2.39600  19.89900  1.000 92.72954  ? 386 HIS A CG   1 
ATOM   3133  N ND1  . HIS A 1 235 ? -10.83800 -3.47400  19.78400  1.000 91.02670  ? 386 HIS A ND1  1 
ATOM   3134  C CD2  . HIS A 1 235 ? -9.53900  -2.13600  18.64700  1.000 87.23941  ? 386 HIS A CD2  1 
ATOM   3135  C CE1  . HIS A 1 235 ? -10.90400 -3.84800  18.51900  1.000 87.23151  ? 386 HIS A CE1  1 
ATOM   3136  N NE2  . HIS A 1 235 ? -10.12400 -3.05300  17.80800  1.000 79.21213  ? 386 HIS A NE2  1 
ATOM   3137  H H    . HIS A 1 235 ? -12.18900 -0.83400  20.32100  1.000 78.79000  ? 386 HIS A H    1 
ATOM   3138  H HA   . HIS A 1 235 ? -10.68300 -0.52400  22.54100  1.000 87.85000  ? 386 HIS A HA   1 
ATOM   3139  H HB2  . HIS A 1 235 ? -8.80600  -1.34900  21.15600  1.000 95.04000  ? 386 HIS A HB2  1 
ATOM   3140  H HB3  . HIS A 1 235 ? -9.71700  -2.41600  21.89700  1.000 95.04000  ? 386 HIS A HB3  1 
ATOM   3141  H HD2  . HIS A 1 235 ? -8.94700  -1.46200  18.40200  1.000 105.47000 ? 386 HIS A HD2  1 
ATOM   3142  H HE1  . HIS A 1 235 ? -11.41200 -4.55200  18.18600  1.000 105.46000 ? 386 HIS A HE1  1 
ATOM   3143  H HE2  . HIS A 1 235 ? -10.00300 -3.10100  16.95800  1.000 95.84000  ? 386 HIS A HE2  1 
ATOM   3144  N N    . CYS A 1 236 ? -11.24800 1.45600   20.43200  1.000 70.85323  ? 387 CYS A N    1 
ATOM   3145  C CA   . CYS A 1 236 ? -10.99700 2.66600   19.66800  1.000 74.75896  ? 387 CYS A CA   1 
ATOM   3146  C C    . CYS A 1 236 ? -11.86900 3.78800   20.20900  1.000 93.89547  ? 387 CYS A C    1 
ATOM   3147  O O    . CYS A 1 236 ? -13.02200 3.56100   20.58900  1.000 98.62235  ? 387 CYS A O    1 
ATOM   3148  C CB   . CYS A 1 236 ? -11.28800 2.43700   18.18000  1.000 77.19610  ? 387 CYS A CB   1 
ATOM   3149  S SG   . CYS A 1 236 ? -10.41800 1.01500   17.46400  1.000 67.30544  ? 387 CYS A SG   1 
ATOM   3150  H H    . CYS A 1 236 ? -12.08600 1.28300   20.51700  1.000 85.81000  ? 387 CYS A H    1 
ATOM   3151  H HA   . CYS A 1 236 ? -10.06700 2.92600   19.76300  1.000 90.49000  ? 387 CYS A HA   1 
ATOM   3152  H HB2  . CYS A 1 236 ? -12.23800 2.27500   18.07800  1.000 93.42000  ? 387 CYS A HB2  1 
ATOM   3153  H HB3  . CYS A 1 236 ? -11.03100 3.22900   17.68200  1.000 93.42000  ? 387 CYS A HB3  1 
ATOM   3154  N N    . LYS A 1 237 ? -11.31700 5.00000   20.23500  1.000 105.77847 ? 388 LYS A N    1 
ATOM   3155  C CA   . LYS A 1 237 ? -12.00300 6.14700   20.84300  1.000 103.17816 ? 388 LYS A CA   1 
ATOM   3156  C C    . LYS A 1 237 ? -12.88700 6.84700   19.81600  1.000 100.06200 ? 388 LYS A C    1 
ATOM   3157  O O    . LYS A 1 237 ? -14.11700 6.76300   19.87900  1.000 102.80970 ? 388 LYS A O    1 
ATOM   3158  C CB   . LYS A 1 237 ? -10.97800 7.11300   21.44200  1.000 103.05446 ? 388 LYS A CB   1 
ATOM   3159  C CG   . LYS A 1 237 ? -10.30800 6.59200   22.70300  1.000 113.90576 ? 388 LYS A CG   1 
ATOM   3160  C CD   . LYS A 1 237 ? -9.63600  7.70500   23.49700  1.000 109.25784 ? 388 LYS A CD   1 
ATOM   3161  C CE   . LYS A 1 237 ? -8.57700  8.42600   22.67400  1.000 118.37998 ? 388 LYS A CE   1 
ATOM   3162  N NZ   . LYS A 1 237 ? -7.85100  9.45100   23.47400  1.000 105.62056 ? 388 LYS A NZ   1 
ATOM   3163  H H    . LYS A 1 237 ? -10.54400 5.18800   19.90700  1.000 127.71000 ? 388 LYS A H    1 
ATOM   3164  H HA   . LYS A 1 237 ? -12.57200 5.83000   21.56200  1.000 124.59000 ? 388 LYS A HA   1 
ATOM   3165  H HB2  . LYS A 1 237 ? -10.28500 7.27900   20.78400  1.000 124.45000 ? 388 LYS A HB2  1 
ATOM   3166  H HB3  . LYS A 1 237 ? -11.42500 7.94400   21.66500  1.000 124.45000 ? 388 LYS A HB3  1 
ATOM   3167  H HG2  . LYS A 1 237 ? -10.97700 6.17700   23.27100  1.000 137.47000 ? 388 LYS A HG2  1 
ATOM   3168  H HG3  . LYS A 1 237 ? -9.62900  5.94400   22.45800  1.000 137.47000 ? 388 LYS A HG3  1 
ATOM   3169  H HD2  . LYS A 1 237 ? -10.30500 8.35400   23.76600  1.000 131.89000 ? 388 LYS A HD2  1 
ATOM   3170  H HD3  . LYS A 1 237 ? -9.20500  7.32400   24.27800  1.000 131.89000 ? 388 LYS A HD3  1 
ATOM   3171  H HE2  . LYS A 1 237 ? -7.93000  7.78000   22.35100  1.000 142.84000 ? 388 LYS A HE2  1 
ATOM   3172  H HE3  . LYS A 1 237 ? -9.00200  8.87600   21.92700  1.000 142.84000 ? 388 LYS A HE3  1 
ATOM   3173  H HZ1  . LYS A 1 237 ? -7.24000  9.85500   22.96800  1.000 127.53000 ? 388 LYS A HZ1  1 
ATOM   3174  H HZ2  . LYS A 1 237 ? -8.42400  10.06100  23.77800  1.000 127.53000 ? 388 LYS A HZ2  1 
ATOM   3175  H HZ3  . LYS A 1 237 ? -7.44500  9.06500   24.16600  1.000 127.53000 ? 388 LYS A HZ3  1 
ATOM   3176  N N    . TYR A 1 238 ? -12.26700 7.54000   18.86300  1.000 88.80802  ? 389 TYR A N    1 
ATOM   3177  C CA   . TYR A 1 238 ? -12.98200 8.31000   17.85500  1.000 88.58957  ? 389 TYR A CA   1 
ATOM   3178  C C    . TYR A 1 238 ? -13.46300 7.45700   16.69500  1.000 89.79761  ? 389 TYR A C    1 
ATOM   3179  O O    . TYR A 1 238 ? -13.67600 7.98400   15.59600  1.000 94.42185  ? 389 TYR A O    1 
ATOM   3180  C CB   . TYR A 1 238 ? -12.08800 9.44100   17.34900  1.000 99.10925  ? 389 TYR A CB   1 
ATOM   3181  C CG   . TYR A 1 238 ? -11.41800 10.18100  18.47900  1.000 101.03843 ? 389 TYR A CG   1 
ATOM   3182  C CD1  . TYR A 1 238 ? -12.17200 10.86200  19.42300  1.000 97.15902  ? 389 TYR A CD1  1 
ATOM   3183  C CD2  . TYR A 1 238 ? -10.03900 10.17300  18.62400  1.000 102.35701 ? 389 TYR A CD2  1 
ATOM   3184  C CE1  . TYR A 1 238 ? -11.57500 11.53100  20.46600  1.000 88.68695  ? 389 TYR A CE1  1 
ATOM   3185  C CE2  . TYR A 1 238 ? -9.43000  10.83900  19.66800  1.000 103.47030 ? 389 TYR A CE2  1 
ATOM   3186  C CZ   . TYR A 1 238 ? -10.20500 11.51400  20.58700  1.000 95.92203  ? 389 TYR A CZ   1 
ATOM   3187  O OH   . TYR A 1 238 ? -9.61200  12.18000  21.63100  1.000 92.22685  ? 389 TYR A OH   1 
ATOM   3188  H H    . TYR A 1 238 ? -11.41200 7.57600   18.77900  1.000 107.35000 ? 389 TYR A H    1 
ATOM   3189  H HA   . TYR A 1 238 ? -13.76200 8.71300   18.26700  1.000 107.09000 ? 389 TYR A HA   1 
ATOM   3190  H HB2  . TYR A 1 238 ? -11.39700 9.06900   16.77900  1.000 119.71000 ? 389 TYR A HB2  1 
ATOM   3191  H HB3  . TYR A 1 238 ? -12.62700 10.07400  16.85000  1.000 119.71000 ? 389 TYR A HB3  1 
ATOM   3192  H HD1  . TYR A 1 238 ? -13.09700 10.87300  19.34400  1.000 117.37000 ? 389 TYR A HD1  1 
ATOM   3193  H HD2  . TYR A 1 238 ? -9.51600  9.71700   18.00500  1.000 123.61000 ? 389 TYR A HD2  1 
ATOM   3194  H HE1  . TYR A 1 238 ? -12.09400 11.98700  21.08900  1.000 107.20000 ? 389 TYR A HE1  1 
ATOM   3195  H HE2  . TYR A 1 238 ? -8.50400  10.83100  19.75200  1.000 124.95000 ? 389 TYR A HE2  1 
ATOM   3196  H HH   . TYR A 1 238 ? -9.02700  11.68900  21.98100  1.000 111.45000 ? 389 TYR A HH   1 
ATOM   3197  N N    . SER A 1 239 ? -13.63600 6.15900   16.91500  1.000 77.21978  ? 390 SER A N    1 
ATOM   3198  C CA   . SER A 1 239 ? -14.13900 5.24700   15.89900  1.000 81.73875  ? 390 SER A CA   1 
ATOM   3199  C C    . SER A 1 239 ? -15.60400 4.95500   16.19100  1.000 70.01892  ? 390 SER A C    1 
ATOM   3200  O O    . SER A 1 239 ? -15.94000 4.45100   17.26800  1.000 88.02634  ? 390 SER A O    1 
ATOM   3201  C CB   . SER A 1 239 ? -13.32700 3.95400   15.87700  1.000 90.59770  ? 390 SER A CB   1 
ATOM   3202  O OG   . SER A 1 239 ? -11.99900 4.19400   15.44700  1.000 70.79270  ? 390 SER A OG   1 
ATOM   3203  H H    . SER A 1 239 ? -13.46400 5.77100   17.66200  1.000 93.44000  ? 390 SER A H    1 
ATOM   3204  H HA   . SER A 1 239 ? -14.07600 5.66400   15.02500  1.000 98.87000  ? 390 SER A HA   1 
ATOM   3205  H HB2  . SER A 1 239 ? -13.31300 3.58300   16.77100  1.000 109.50000 ? 390 SER A HB2  1 
ATOM   3206  H HB3  . SER A 1 239 ? -13.74700 3.32900   15.26600  1.000 109.50000 ? 390 SER A HB3  1 
ATOM   3207  H HG   . SER A 1 239 ? -12.00200 4.51800   14.67200  1.000 85.73000  ? 390 SER A HG   1 
ATOM   3208  N N    . LYS A 1 240 ? -16.46500 5.27400   15.23500  1.000 59.50450  ? 391 LYS A N    1 
ATOM   3209  C CA   . LYS A 1 240 ? -17.89200 5.03600   15.36200  1.000 62.11534  ? 391 LYS A CA   1 
ATOM   3210  C C    . LYS A 1 240 ? -18.21000 3.62300   14.89400  1.000 67.77128  ? 391 LYS A C    1 
ATOM   3211  O O    . LYS A 1 240 ? -17.48800 3.04100   14.07900  1.000 70.75322  ? 391 LYS A O    1 
ATOM   3212  C CB   . LYS A 1 240 ? -18.69400 6.05000   14.54100  1.000 73.82201  ? 391 LYS A CB   1 
ATOM   3213  C CG   . LYS A 1 240 ? -18.19400 7.49300   14.61500  1.000 82.93100  ? 391 LYS A CG   1 
ATOM   3214  C CD   . LYS A 1 240 ? -17.19200 7.80800   13.50200  1.000 90.03448  ? 391 LYS A CD   1 
ATOM   3215  C CE   . LYS A 1 240 ? -16.70800 9.24400   13.55800  1.000 97.36167  ? 391 LYS A CE   1 
ATOM   3216  N NZ   . LYS A 1 240 ? -15.53400 9.48900   12.67600  1.000 83.47053  ? 391 LYS A NZ   1 
ATOM   3217  H H    . LYS A 1 240 ? -16.23600 5.61300   14.48300  1.000 72.19000  ? 391 LYS A H    1 
ATOM   3218  H HA   . LYS A 1 240 ? -18.15300 5.11800   16.29300  1.000 75.32000  ? 391 LYS A HA   1 
ATOM   3219  H HB2  . LYS A 1 240 ? -18.66600 5.78000   13.61000  1.000 89.37000  ? 391 LYS A HB2  1 
ATOM   3220  H HB3  . LYS A 1 240 ? -19.61200 6.04300   14.85400  1.000 89.37000  ? 391 LYS A HB3  1 
ATOM   3221  H HG2  . LYS A 1 240 ? -18.94800 8.09700   14.52300  1.000 100.30000 ? 391 LYS A HG2  1 
ATOM   3222  H HG3  . LYS A 1 240 ? -17.75400 7.63500   15.46800  1.000 100.30000 ? 391 LYS A HG3  1 
ATOM   3223  H HD2  . LYS A 1 240 ? -16.41600 7.23900   13.58100  1.000 108.82000 ? 391 LYS A HD2  1 
ATOM   3224  H HD3  . LYS A 1 240 ? -17.62200 7.67200   12.64400  1.000 108.82000 ? 391 LYS A HD3  1 
ATOM   3225  H HE2  . LYS A 1 240 ? -17.42300 9.81600   13.24400  1.000 117.62000 ? 391 LYS A HE2  1 
ATOM   3226  H HE3  . LYS A 1 240 ? -16.46400 9.47100   14.46900  1.000 117.62000 ? 391 LYS A HE3  1 
ATOM   3227  H HZ1  . LYS A 1 240 ? -15.28100 10.34000  12.73700  1.000 100.95000 ? 391 LYS A HZ1  1 
ATOM   3228  H HZ2  . LYS A 1 240 ? -14.85600 8.96700   12.92100  1.000 100.95000 ? 391 LYS A HZ2  1 
ATOM   3229  H HZ3  . LYS A 1 240 ? -15.74600 9.31000   11.83000  1.000 100.95000 ? 391 LYS A HZ3  1 
ATOM   3230  N N    . ALA A 1 241 ? -19.30000 3.06800   15.42400  1.000 60.74939  ? 392 ALA A N    1 
ATOM   3231  C CA   . ALA A 1 241 ? -19.72700 1.74600   14.98600  1.000 56.78312  ? 392 ALA A CA   1 
ATOM   3232  C C    . ALA A 1 241 ? -20.15400 1.73700   13.52500  1.000 60.79940  ? 392 ALA A C    1 
ATOM   3233  O O    . ALA A 1 241 ? -20.12000 0.67900   12.88700  1.000 74.85634  ? 392 ALA A O    1 
ATOM   3234  C CB   . ALA A 1 241 ? -20.87100 1.24500   15.86800  1.000 76.77236  ? 392 ALA A CB   1 
ATOM   3235  H H    . ALA A 1 241 ? -19.79800 3.42900   16.02500  1.000 73.68000  ? 392 ALA A H    1 
ATOM   3236  H HA   . ALA A 1 241 ? -18.98500 1.12900   15.08200  1.000 68.92000  ? 392 ALA A HA   1 
ATOM   3237  H HB1  . ALA A 1 241 ? -21.14200 0.36500   15.56300  1.000 92.91000  ? 392 ALA A HB1  1 
ATOM   3238  H HB2  . ALA A 1 241 ? -20.56300 1.19700   16.78700  1.000 92.91000  ? 392 ALA A HB2  1 
ATOM   3239  H HB3  . ALA A 1 241 ? -21.61500 1.86300   15.80000  1.000 92.91000  ? 392 ALA A HB3  1 
ATOM   3240  N N    . GLU A 1 242 ? -20.54900 2.88900   12.98200  1.000 56.58047  ? 393 GLU A N    1 
ATOM   3241  C CA   . GLU A 1 242 ? -20.96300 2.98500   11.58900  1.000 65.79473  ? 393 GLU A CA   1 
ATOM   3242  C C    . GLU A 1 242 ? -19.78900 2.98600   10.61900  1.000 63.52341  ? 393 GLU A C    1 
ATOM   3243  O O    . GLU A 1 242 ? -20.01000 2.89000   9.40800   1.000 59.30974  ? 393 GLU A O    1 
ATOM   3244  C CB   . GLU A 1 242 ? -21.79200 4.25700   11.37900  1.000 64.03663  ? 393 GLU A CB   1 
ATOM   3245  C CG   . GLU A 1 242 ? -21.02500 5.55000   11.63800  1.000 75.17217  ? 393 GLU A CG   1 
ATOM   3246  C CD   . GLU A 1 242 ? -21.89400 6.78600   11.49800  1.000 83.33631  ? 393 GLU A CD   1 
ATOM   3247  O OE1  . GLU A 1 242 ? -23.11600 6.68700   11.74000  1.000 84.55751  ? 393 GLU A OE1  1 
ATOM   3248  O OE2  . GLU A 1 242 ? -21.35200 7.85700   11.15000  1.000 86.95779  ? 393 GLU A OE2  1 
ATOM   3249  H H    . GLU A 1 242 ? -20.58600 3.63500   13.40800  1.000 68.68000  ? 393 GLU A H    1 
ATOM   3250  H HA   . GLU A 1 242 ? -21.52500 2.22400   11.37600  1.000 79.74000  ? 393 GLU A HA   1 
ATOM   3251  H HB2  . GLU A 1 242 ? -22.10400 4.27700   10.46100  1.000 77.63000  ? 393 GLU A HB2  1 
ATOM   3252  H HB3  . GLU A 1 242 ? -22.55100 4.23700   11.98300  1.000 77.63000  ? 393 GLU A HB3  1 
ATOM   3253  H HG2  . GLU A 1 242 ? -20.67300 5.53400   12.54100  1.000 90.98000  ? 393 GLU A HG2  1 
ATOM   3254  H HG3  . GLU A 1 242 ? -20.29900 5.62300   10.99900  1.000 90.98000  ? 393 GLU A HG3  1 
ATOM   3255  N N    . ASN A 1 243 ? -18.55400 3.07800   11.11700  1.000 70.90324  ? 394 ASN A N    1 
ATOM   3256  C CA   . ASN A 1 243 ? -17.41400 3.28200   10.22800  1.000 57.59375  ? 394 ASN A CA   1 
ATOM   3257  C C    . ASN A 1 243 ? -17.16000 2.06300   9.35000   1.000 56.74365  ? 394 ASN A C    1 
ATOM   3258  O O    . ASN A 1 243 ? -16.81700 2.20700   8.17000   1.000 65.55260  ? 394 ASN A O    1 
ATOM   3259  C CB   . ASN A 1 243 ? -16.17200 3.63000   11.04600  1.000 56.04883  ? 394 ASN A CB   1 
ATOM   3260  C CG   . ASN A 1 243 ? -16.15100 5.08200   11.47700  1.000 63.53657  ? 394 ASN A CG   1 
ATOM   3261  O OD1  . ASN A 1 243 ? -17.09000 5.83100   11.21000  1.000 72.22971  ? 394 ASN A OD1  1 
ATOM   3262  N ND2  . ASN A 1 243 ? -15.07700 5.49000   12.14100  1.000 75.82225  ? 394 ASN A ND2  1 
ATOM   3263  H H    . ASN A 1 243 ? -18.35300 3.02600   11.95100  1.000 85.87000  ? 394 ASN A H    1 
ATOM   3264  H HA   . ASN A 1 243 ? -17.60500 4.03200   9.64300   1.000 69.89000  ? 394 ASN A HA   1 
ATOM   3265  H HB2  . ASN A 1 243 ? -16.15300 3.07900   11.84400  1.000 68.04000  ? 394 ASN A HB2  1 
ATOM   3266  H HB3  . ASN A 1 243 ? -15.38200 3.46400   10.50800  1.000 68.04000  ? 394 ASN A HB3  1 
ATOM   3267  H HD21 . ASN A 1 243 ? -15.01800 6.30600   12.40500  1.000 91.77000  ? 394 ASN A HD21 1 
ATOM   3268  H HD22 . ASN A 1 243 ? -14.43900 4.93700   12.30800  1.000 91.77000  ? 394 ASN A HD22 1 
ATOM   3269  N N    . CYS A 1 244 ? -17.31900 0.85800   9.89800   1.000 51.69041  ? 395 CYS A N    1 
ATOM   3270  C CA   . CYS A 1 244 ? -17.08700 -0.34600  9.10600   1.000 57.76219  ? 395 CYS A CA   1 
ATOM   3271  C C    . CYS A 1 244 ? -17.99800 -0.37600  7.88400   1.000 60.02825  ? 395 CYS A C    1 
ATOM   3272  O O    . CYS A 1 244 ? -17.53100 -0.45500  6.74200   1.000 59.61504  ? 395 CYS A O    1 
ATOM   3273  C CB   . CYS A 1 244 ? -17.29900 -1.59200  9.96800   1.000 42.05241  ? 395 CYS A CB   1 
ATOM   3274  S SG   . CYS A 1 244 ? -16.09000 -1.81000  11.29100  1.000 52.62999  ? 395 CYS A SG   1 
ATOM   3275  H H    . CYS A 1 244 ? -17.55600 0.71300   10.71200  1.000 62.81000  ? 395 CYS A H    1 
ATOM   3276  H HA   . CYS A 1 244 ? -16.16800 -0.34800  8.79600   1.000 70.10000  ? 395 CYS A HA   1 
ATOM   3277  H HB2  . CYS A 1 244 ? -18.17600 -1.53900  10.37800  1.000 50.12000  ? 395 CYS A HB2  1 
ATOM   3278  H HB3  . CYS A 1 244 ? -17.25300 -2.37500  9.39700   1.000 50.12000  ? 395 CYS A HB3  1 
ATOM   3279  N N    . ARG A 1 245 ? -19.31000 -0.30600  8.11100   1.000 52.45892  ? 396 ARG A N    1 
ATOM   3280  C CA   . ARG A 1 245 ? -20.26900 -0.34900  7.01200   1.000 57.35688  ? 396 ARG A CA   1 
ATOM   3281  C C    . ARG A 1 245 ? -19.97400 0.73400   5.98200   1.000 53.84067  ? 396 ARG A C    1 
ATOM   3282  O O    . ARG A 1 245 ? -19.81000 0.45200   4.79000   1.000 54.18808  ? 396 ARG A O    1 
ATOM   3283  C CB   . ARG A 1 245 ? -21.68900 -0.19400  7.55800   1.000 65.66314  ? 396 ARG A CB   1 
ATOM   3284  C CG   . ARG A 1 245 ? -22.77800 -0.54500  6.55600   1.000 60.52305  ? 396 ARG A CG   1 
ATOM   3285  C CD   . ARG A 1 245 ? -24.17700 -0.28600  7.10800   1.000 61.99428  ? 396 ARG A CD   1 
ATOM   3286  N NE   . ARG A 1 245 ? -24.17200 0.64900   8.22900   1.000 50.03758  ? 396 ARG A NE   1 
ATOM   3287  C CZ   . ARG A 1 245 ? -24.57600 1.91200   8.17000   1.000 61.34157  ? 396 ARG A CZ   1 
ATOM   3288  N NH1  . ARG A 1 245 ? -25.02300 2.44800   7.04500   1.000 62.40485  ? 396 ARG A NH1  1 
ATOM   3289  N NH2  . ARG A 1 245 ? -24.52500 2.65900   9.26900   1.000 60.24143  ? 396 ARG A NH2  1 
ATOM   3290  H H    . ARG A 1 245 ? -19.66800 -0.23400  8.89000   1.000 63.73000  ? 396 ARG A H    1 
ATOM   3291  H HA   . ARG A 1 245 ? -20.20800 -1.21000  6.57000   1.000 69.61000  ? 396 ARG A HA   1 
ATOM   3292  H HB2  . ARG A 1 245 ? -21.79500 -0.77100  8.33000   1.000 79.58000  ? 396 ARG A HB2  1 
ATOM   3293  H HB3  . ARG A 1 245 ? -21.80400 0.73200   7.81900   1.000 79.58000  ? 396 ARG A HB3  1 
ATOM   3294  H HG2  . ARG A 1 245 ? -22.66400 -0.00400  5.75900   1.000 73.41000  ? 396 ARG A HG2  1 
ATOM   3295  H HG3  . ARG A 1 245 ? -22.71200 -1.48600  6.33200   1.000 73.41000  ? 396 ARG A HG3  1 
ATOM   3296  H HD2  . ARG A 1 245 ? -24.73800 0.06300   6.40100   1.000 75.17000  ? 396 ARG A HD2  1 
ATOM   3297  H HD3  . ARG A 1 245 ? -24.54300 -1.12500  7.42900   1.000 75.17000  ? 396 ARG A HD3  1 
ATOM   3298  H HE   . ARG A 1 245 ? -23.89500 0.35600   8.98900   1.000 58.12000  ? 396 ARG A HE   1 
ATOM   3299  H HH11 . ARG A 1 245 ? -25.06300 1.98300   6.32400   1.000 75.67000  ? 396 ARG A HH11 1 
ATOM   3300  H HH12 . ARG A 1 245 ? -25.27700 3.27000   7.03600   1.000 75.67000  ? 396 ARG A HH12 1 
ATOM   3301  H HH21 . ARG A 1 245 ? -24.23600 2.32200   10.00500  1.000 73.07000  ? 396 ARG A HH21 1 
ATOM   3302  H HH22 . ARG A 1 245 ? -24.78300 3.47900   9.24400   1.000 73.07000  ? 396 ARG A HH22 1 
ATOM   3303  N N    . LEU A 1 246 ? -19.91300 1.99100   6.42900   1.000 60.52041  ? 397 LEU A N    1 
ATOM   3304  C CA   . LEU A 1 246 ? -19.70700 3.10000   5.50700   1.000 57.16738  ? 397 LEU A CA   1 
ATOM   3305  C C    . LEU A 1 246 ? -18.39900 2.97800   4.73900   1.000 58.01748  ? 397 LEU A C    1 
ATOM   3306  O O    . LEU A 1 246 ? -18.27200 3.56600   3.65900   1.000 50.36130  ? 397 LEU A O    1 
ATOM   3307  C CB   . LEU A 1 246 ? -19.73700 4.42200   6.27200   1.000 57.09369  ? 397 LEU A CB   1 
ATOM   3308  C CG   . LEU A 1 246 ? -21.05500 4.74100   6.97900   1.000 57.19896  ? 397 LEU A CG   1 
ATOM   3309  C CD1  . LEU A 1 246 ? -20.96100 6.08600   7.67800   1.000 56.04356  ? 397 LEU A CD1  1 
ATOM   3310  C CD2  . LEU A 1 246 ? -22.22500 4.71700   6.00200   1.000 69.68467  ? 397 LEU A CD2  1 
ATOM   3311  H H    . LEU A 1 246 ? -19.98800 2.22200   7.25400   1.000 73.41000  ? 397 LEU A H    1 
ATOM   3312  H HA   . LEU A 1 246 ? -20.42800 3.10900   4.85900   1.000 69.38000  ? 397 LEU A HA   1 
ATOM   3313  H HB2  . LEU A 1 246 ? -19.04200 4.40100   6.94800   1.000 69.29000  ? 397 LEU A HB2  1 
ATOM   3314  H HB3  . LEU A 1 246 ? -19.56000 5.14200   5.64700   1.000 69.29000  ? 397 LEU A HB3  1 
ATOM   3315  H HG   . LEU A 1 246 ? -21.22000 4.06600   7.65500   1.000 69.42000  ? 397 LEU A HG   1 
ATOM   3316  H HD11 . LEU A 1 246 ? -21.80300 6.27000   8.12300   1.000 68.03000  ? 397 LEU A HD11 1 
ATOM   3317  H HD12 . LEU A 1 246 ? -20.24300 6.05300   8.32900   1.000 68.03000  ? 397 LEU A HD12 1 
ATOM   3318  H HD13 . LEU A 1 246 ? -20.77800 6.77300   7.01800   1.000 68.03000  ? 397 LEU A HD13 1 
ATOM   3319  H HD21 . LEU A 1 246 ? -23.00600 5.09300   6.43700   1.000 84.40000  ? 397 LEU A HD21 1 
ATOM   3320  H HD22 . LEU A 1 246 ? -21.99500 5.24500   5.22200   1.000 84.40000  ? 397 LEU A HD22 1 
ATOM   3321  H HD23 . LEU A 1 246 ? -22.40100 3.80000   5.74100   1.000 84.40000  ? 397 LEU A HD23 1 
ATOM   3322  N N    . SER A 1 247 ? -17.43000 2.23200   5.26400   1.000 65.03675  ? 398 SER A N    1 
ATOM   3323  C CA   . SER A 1 247 ? -16.15600 2.02300   4.59300   1.000 58.78073  ? 398 SER A CA   1 
ATOM   3324  C C    . SER A 1 247 ? -16.16600 0.80800   3.67200   1.000 54.56707  ? 398 SER A C    1 
ATOM   3325  O O    . SER A 1 247 ? -15.10100 0.40100   3.19600   1.000 53.77750  ? 398 SER A O    1 
ATOM   3326  C CB   . SER A 1 247 ? -15.03600 1.87900   5.62600   1.000 64.72618  ? 398 SER A CB   1 
ATOM   3327  O OG   . SER A 1 247 ? -15.04000 0.58600   6.20500   1.000 61.39420  ? 398 SER A OG   1 
ATOM   3328  H H    . SER A 1 247 ? -17.49000 1.83000   6.02200   1.000 78.82000  ? 398 SER A H    1 
ATOM   3329  H HA   . SER A 1 247 ? -15.95800 2.80200   4.05100   1.000 71.32000  ? 398 SER A HA   1 
ATOM   3330  H HB2  . SER A 1 247 ? -14.18300 2.02500   5.18800   1.000 78.45000  ? 398 SER A HB2  1 
ATOM   3331  H HB3  . SER A 1 247 ? -15.16600 2.53800   6.32500   1.000 78.45000  ? 398 SER A HB3  1 
ATOM   3332  H HG   . SER A 1 247 ? -15.77400 0.44500   6.58900   1.000 74.46000  ? 398 SER A HG   1 
ATOM   3333  N N    . MET A 1 248 ? -17.33400 0.22000   3.41800   1.000 38.96257  ? 399 MET A N    1 
ATOM   3334  C CA   . MET A 1 248 ? -17.46200 -0.88600  2.47900   1.000 38.88887  ? 399 MET A CA   1 
ATOM   3335  C C    . MET A 1 248 ? -17.76600 -0.41300  1.06400   1.000 41.48129  ? 399 MET A C    1 
ATOM   3336  O O    . MET A 1 248 ? -18.00800 -1.24200  0.18100   1.000 41.18652  ? 399 MET A O    1 
ATOM   3337  C CB   . MET A 1 248 ? -18.54400 -1.85600  2.94900   1.000 44.56324  ? 399 MET A CB   1 
ATOM   3338  C CG   . MET A 1 248 ? -18.10800 -2.71100  4.13000   1.000 50.12443  ? 399 MET A CG   1 
ATOM   3339  S SD   . MET A 1 248 ? -16.99200 -4.06500  3.70600   1.000 60.96520  ? 399 MET A SD   1 
ATOM   3340  C CE   . MET A 1 248 ? -17.82000 -4.79700  2.29600   1.000 45.97920  ? 399 MET A CE   1 
ATOM   3341  H H    . MET A 1 248 ? -18.07800 0.44900   3.78400   1.000 47.15000  ? 399 MET A H    1 
ATOM   3342  H HA   . MET A 1 248 ? -16.62400 -1.37400  2.46400   1.000 47.45000  ? 399 MET A HA   1 
ATOM   3343  H HB2  . MET A 1 248 ? -19.31700 -1.34200  3.23000   1.000 54.26000  ? 399 MET A HB2  1 
ATOM   3344  H HB3  . MET A 1 248 ? -18.79300 -2.43400  2.21400   1.000 54.26000  ? 399 MET A HB3  1 
ATOM   3345  H HG2  . MET A 1 248 ? -17.65200 -2.14400  4.77100   1.000 60.93000  ? 399 MET A HG2  1 
ATOM   3346  H HG3  . MET A 1 248 ? -18.89700 -3.09800  4.54000   1.000 60.93000  ? 399 MET A HG3  1 
ATOM   3347  H HE1  . MET A 1 248 ? -17.45800 -5.68400  2.14400   1.000 55.96000  ? 399 MET A HE1  1 
ATOM   3348  H HE2  . MET A 1 248 ? -18.77000 -4.85500  2.48300   1.000 55.96000  ? 399 MET A HE2  1 
ATOM   3349  H HE3  . MET A 1 248 ? -17.67000 -4.24000  1.51600   1.000 55.96000  ? 399 MET A HE3  1 
ATOM   3350  N N    . GLY A 1 249 ? -17.77000 0.90300   0.83700   1.000 44.67115  ? 400 GLY A N    1 
ATOM   3351  C CA   . GLY A 1 249 ? -17.82000 1.45000   -0.49900  1.000 38.87308  ? 400 GLY A CA   1 
ATOM   3352  C C    . GLY A 1 249 ? -16.71800 2.47900   -0.67700  1.000 43.11306  ? 400 GLY A C    1 
ATOM   3353  O O    . GLY A 1 249 ? -16.07900 2.90900   0.28700   1.000 48.35317  ? 400 GLY A O    1 
ATOM   3354  H H    . GLY A 1 249 ? -17.74500 1.50100   1.45400   1.000 54.39000  ? 400 GLY A H    1 
ATOM   3355  H HA2  . GLY A 1 249 ? -17.70000 0.74500   -1.15400  1.000 46.79000  ? 400 GLY A HA2  1 
ATOM   3356  H HA3  . GLY A 1 249 ? -18.67800 1.87700   -0.65000  1.000 46.79000  ? 400 GLY A HA3  1 
ATOM   3357  N N    . VAL A 1 250 ? -16.50100 2.86400   -1.93500  1.000 45.98972  ? 401 VAL A N    1 
ATOM   3358  C CA   . VAL A 1 250 ? -15.45000 3.83200   -2.23900  1.000 42.63932  ? 401 VAL A CA   1 
ATOM   3359  C C    . VAL A 1 250 ? -15.62300 5.08400   -1.38600  1.000 40.14955  ? 401 VAL A C    1 
ATOM   3360  O O    . VAL A 1 250 ? -14.66200 5.60200   -0.80700  1.000 53.92752  ? 401 VAL A O    1 
ATOM   3361  C CB   . VAL A 1 250 ? -15.44300 4.16100   -3.74200  1.000 53.17743  ? 401 VAL A CB   1 
ATOM   3362  C CG1  . VAL A 1 250 ? -14.54800 5.35900   -4.02400  1.000 59.28869  ? 401 VAL A CG1  1 
ATOM   3363  C CG2  . VAL A 1 250 ? -14.98000 2.94900   -4.53600  1.000 49.26380  ? 401 VAL A CG2  1 
ATOM   3364  H H    . VAL A 1 250 ? -16.94100 2.58500   -2.61900  1.000 55.97000  ? 401 VAL A H    1 
ATOM   3365  H HA   . VAL A 1 250 ? -14.59100 3.44000   -2.01800  1.000 51.95000  ? 401 VAL A HA   1 
ATOM   3366  H HB   . VAL A 1 250 ? -16.34400 4.38200   -4.02500  1.000 64.59000  ? 401 VAL A HB   1 
ATOM   3367  H HG11 . VAL A 1 250 ? -14.33800 5.37700   -4.97100  1.000 71.93000  ? 401 VAL A HG11 1 
ATOM   3368  H HG12 . VAL A 1 250 ? -15.01500 6.17200   -3.77500  1.000 71.93000  ? 401 VAL A HG12 1 
ATOM   3369  H HG13 . VAL A 1 250 ? -13.73200 5.27200   -3.50800  1.000 71.93000  ? 401 VAL A HG13 1 
ATOM   3370  H HG21 . VAL A 1 250 ? -14.98200 3.17100   -5.48000  1.000 59.90000  ? 401 VAL A HG21 1 
ATOM   3371  H HG22 . VAL A 1 250 ? -14.08300 2.71100   -4.25400  1.000 59.90000  ? 401 VAL A HG22 1 
ATOM   3372  H HG23 . VAL A 1 250 ? -15.58700 2.21100   -4.36800  1.000 59.90000  ? 401 VAL A HG23 1 
ATOM   3373  N N    . ASN A 1 251 ? -16.85300 5.58400   -1.29100  1.000 49.05851  ? 402 ASN A N    1 
ATOM   3374  C CA   . ASN A 1 251 ? -17.18100 6.69100   -0.40400  1.000 54.94343  ? 402 ASN A CA   1 
ATOM   3375  C C    . ASN A 1 251 ? -18.38900 6.31100   0.44300   1.000 54.89079  ? 402 ASN A C    1 
ATOM   3376  O O    . ASN A 1 251 ? -19.10400 5.34700   0.15700   1.000 50.85610  ? 402 ASN A O    1 
ATOM   3377  C CB   . ASN A 1 251 ? -17.45000 7.98800   -1.18400  1.000 59.31764  ? 402 ASN A CB   1 
ATOM   3378  C CG   . ASN A 1 251 ? -18.71100 7.92000   -2.02200  1.000 64.56564  ? 402 ASN A CG   1 
ATOM   3379  O OD1  . ASN A 1 251 ? -19.76100 8.42700   -1.62600  1.000 65.97896  ? 402 ASN A OD1  1 
ATOM   3380  N ND2  . ASN A 1 251 ? -18.61100 7.30200   -3.19400  1.000 72.34288  ? 402 ASN A ND2  1 
ATOM   3381  H H    . ASN A 1 251 ? -17.52600 5.29100   -1.74000  1.000 59.65000  ? 402 ASN A H    1 
ATOM   3382  H HA   . ASN A 1 251 ? -16.43600 6.85200   0.19500   1.000 66.71000  ? 402 ASN A HA   1 
ATOM   3383  H HB2  . ASN A 1 251 ? -17.54700 8.72000   -0.55500  1.000 71.96000  ? 402 ASN A HB2  1 
ATOM   3384  H HB3  . ASN A 1 251 ? -16.70300 8.15900   -1.77900  1.000 71.96000  ? 402 ASN A HB3  1 
ATOM   3385  H HD21 . ASN A 1 251 ? -19.29900 7.23800   -3.70700  1.000 87.59000  ? 402 ASN A HD21 1 
ATOM   3386  H HD22 . ASN A 1 251 ? -17.86000 6.96200   -3.43800  1.000 87.59000  ? 402 ASN A HD22 1 
ATOM   3387  N N    . SER A 1 252 ? -18.61400 7.09600   1.50000   1.000 63.63658  ? 403 SER A N    1 
ATOM   3388  C CA   . SER A 1 252 ? -19.62900 6.74600   2.48700   1.000 53.58537  ? 403 SER A CA   1 
ATOM   3389  C C    . SER A 1 252 ? -21.03200 6.80200   1.90200   1.000 58.10697  ? 403 SER A C    1 
ATOM   3390  O O    . SER A 1 252 ? -21.90200 6.02000   2.30300   1.000 56.80944  ? 403 SER A O    1 
ATOM   3391  C CB   . SER A 1 252 ? -19.52800 7.68000   3.69100   1.000 48.37948  ? 403 SER A CB   1 
ATOM   3392  O OG   . SER A 1 252 ? -19.16600 8.98900   3.28600   1.000 60.59411  ? 403 SER A OG   1 
ATOM   3393  H H    . SER A 1 252 ? -18.20400 7.83100   1.65600   1.000 77.15000  ? 403 SER A H    1 
ATOM   3394  H HA   . SER A 1 252 ? -19.46900 5.84000   2.79600   1.000 65.08000  ? 403 SER A HA   1 
ATOM   3395  H HB2  . SER A 1 252 ? -20.38900 7.71500   4.13600   1.000 58.20000  ? 403 SER A HB2  1 
ATOM   3396  H HB3  . SER A 1 252 ? -18.85400 7.33900   4.29900   1.000 58.20000  ? 403 SER A HB3  1 
ATOM   3397  H HG   . SER A 1 252 ? -19.11600 9.49300   3.95600   1.000 73.49000  ? 403 SER A HG   1 
ATOM   3398  N N    . LYS A 1 253 ? -21.27400 7.71900   0.96500   1.000 62.67330  ? 404 LYS A N    1 
ATOM   3399  C CA   . LYS A 1 253 ? -22.56400 7.85400   0.30200   1.000 50.65081  ? 404 LYS A CA   1 
ATOM   3400  C C    . LYS A 1 253 ? -22.57500 7.18200   -1.06700  1.000 49.46909  ? 404 LYS A C    1 
ATOM   3401  O O    . LYS A 1 253 ? -23.28100 7.62900   -1.97700  1.000 50.64028  ? 404 LYS A O    1 
ATOM   3402  C CB   . LYS A 1 253 ? -22.93800 9.33100   0.17800   1.000 52.89845  ? 404 LYS A CB   1 
ATOM   3403  C CG   . LYS A 1 253 ? -22.71800 10.13100  1.45700   1.000 61.98375  ? 404 LYS A CG   1 
ATOM   3404  C CD   . LYS A 1 253 ? -22.95400 11.61800  1.24700   1.000 56.35149  ? 404 LYS A CD   1 
ATOM   3405  C CE   . LYS A 1 253 ? -21.65000 12.39900  1.30600   1.000 77.48561  ? 404 LYS A CE   1 
ATOM   3406  N NZ   . LYS A 1 253 ? -21.83400 13.83400  0.95000   1.000 80.87022  ? 404 LYS A NZ   1 
ATOM   3407  H H    . LYS A 1 253 ? -20.68900 8.28700   0.69200   1.000 75.99000  ? 404 LYS A H    1 
ATOM   3408  H HA   . LYS A 1 253 ? -23.24200 7.42400   0.84600   1.000 60.52000  ? 404 LYS A HA   1 
ATOM   3409  H HB2  . LYS A 1 253 ? -22.39700 9.73300   -0.52000  1.000 60.21000  ? 404 LYS A HB2  1 
ATOM   3410  H HB3  . LYS A 1 253 ? -23.87700 9.39700   -0.05500  1.000 60.21000  ? 404 LYS A HB3  1 
ATOM   3411  H HG2  . LYS A 1 253 ? -23.33500 9.82000   2.13700   1.000 75.16000  ? 404 LYS A HG2  1 
ATOM   3412  H HG3  . LYS A 1 253 ? -21.80300 10.01600  1.75800   1.000 75.16000  ? 404 LYS A HG3  1 
ATOM   3413  H HD2  . LYS A 1 253 ? -23.35400 11.75900  0.37500   1.000 64.73000  ? 404 LYS A HD2  1 
ATOM   3414  H HD3  . LYS A 1 253 ? -23.54000 11.95100  1.94400   1.000 64.73000  ? 404 LYS A HD3  1 
ATOM   3415  H HE2  . LYS A 1 253 ? -21.29400 12.35500  2.20700   1.000 93.77000  ? 404 LYS A HE2  1 
ATOM   3416  H HE3  . LYS A 1 253 ? -21.01900 12.01100  0.67900   1.000 93.77000  ? 404 LYS A HE3  1 
ATOM   3417  H HZ1  . LYS A 1 253 ? -21.05400 14.26100  0.99400   1.000 97.83000  ? 404 LYS A HZ1  1 
ATOM   3418  H HZ2  . LYS A 1 253 ? -22.15500 13.90300  0.12300   1.000 97.83000  ? 404 LYS A HZ2  1 
ATOM   3419  H HZ3  . LYS A 1 253 ? -22.40600 14.21600  1.51500   1.000 97.83000  ? 404 LYS A HZ3  1 
ATOM   3420  N N    . SER A 1 254 ? -21.80100 6.11300   -1.23000  1.000 50.22707  ? 405 SER A N    1 
ATOM   3421  C CA   . SER A 1 254 ? -21.76800 5.39700   -2.49300  1.000 48.04787  ? 405 SER A CA   1 
ATOM   3422  C C    . SER A 1 254 ? -23.07600 4.64300   -2.71300  1.000 46.91352  ? 405 SER A C    1 
ATOM   3423  O O    . SER A 1 254 ? -23.80400 4.31100   -1.77400  1.000 48.79796  ? 405 SER A O    1 
ATOM   3424  C CB   . SER A 1 254 ? -20.59300 4.42000   -2.52700  1.000 43.89737  ? 405 SER A CB   1 
ATOM   3425  O OG   . SER A 1 254 ? -20.62000 3.54900   -1.41100  1.000 48.82954  ? 405 SER A OG   1 
ATOM   3426  H H    . SER A 1 254 ? -21.28700 5.78500   -0.62400  1.000 61.05000  ? 405 SER A H    1 
ATOM   3427  H HA   . SER A 1 254 ? -21.65700 6.03200   -3.21800  1.000 58.44000  ? 405 SER A HA   1 
ATOM   3428  H HB2  . SER A 1 254 ? -20.64600 3.89200   -3.33900  1.000 49.44000  ? 405 SER A HB2  1 
ATOM   3429  H HB3  . SER A 1 254 ? -19.76400 4.92400   -2.51300  1.000 49.44000  ? 405 SER A HB3  1 
ATOM   3430  H HG   . SER A 1 254 ? -21.33000 3.10100   -1.41300  1.000 59.38000  ? 405 SER A HG   1 
ATOM   3431  N N    . HIS A 1 255 ? -23.37000 4.37700   -3.98600  1.000 48.12156  ? 406 HIS A N    1 
ATOM   3432  C CA   . HIS A 1 255 ? -24.55900 3.61400   -4.33700  1.000 47.46885  ? 406 HIS A CA   1 
ATOM   3433  C C    . HIS A 1 255 ? -24.34900 2.11400   -4.17700  1.000 45.80549  ? 406 HIS A C    1 
ATOM   3434  O O    . HIS A 1 255 ? -25.32700 1.38000   -4.00100  1.000 50.69555  ? 406 HIS A O    1 
ATOM   3435  C CB   . HIS A 1 255 ? -24.97200 3.93000   -5.77600  1.000 48.57688  ? 406 HIS A CB   1 
ATOM   3436  C CG   . HIS A 1 255 ? -26.18100 3.18000   -6.23800  1.000 49.04009  ? 406 HIS A CG   1 
ATOM   3437  N ND1  . HIS A 1 255 ? -26.10100 2.05100   -7.02500  1.000 53.31166  ? 406 HIS A ND1  1 
ATOM   3438  C CD2  . HIS A 1 255 ? -27.50000 3.40100   -6.03100  1.000 51.09823  ? 406 HIS A CD2  1 
ATOM   3439  C CE1  . HIS A 1 255 ? -27.31800 1.60600   -7.27800  1.000 52.67210  ? 406 HIS A CE1  1 
ATOM   3440  N NE2  . HIS A 1 255 ? -28.18600 2.40800   -6.68700  1.000 51.09823  ? 406 HIS A NE2  1 
ATOM   3441  H H    . HIS A 1 255 ? -22.89700 4.62700   -4.66000  1.000 58.53000  ? 406 HIS A H    1 
ATOM   3442  H HA   . HIS A 1 255 ? -25.28700 3.87800   -3.75200  1.000 53.06000  ? 406 HIS A HA   1 
ATOM   3443  H HB2  . HIS A 1 255 ? -25.16800 4.87800   -5.84400  1.000 59.07000  ? 406 HIS A HB2  1 
ATOM   3444  H HB3  . HIS A 1 255 ? -24.23800 3.70300   -6.36800  1.000 59.07000  ? 406 HIS A HB3  1 
ATOM   3445  H HD1  . HIS A 1 255 ? -25.37200 1.69200   -7.30400  1.000 64.75000  ? 406 HIS A HD1  1 
ATOM   3446  H HD2  . HIS A 1 255 ? -27.87200 4.09400   -5.53500  1.000 57.41000  ? 406 HIS A HD2  1 
ATOM   3447  H HE1  . HIS A 1 255 ? -27.52900 0.85700   -7.78700  1.000 63.99000  ? 406 HIS A HE1  1 
ATOM   3448  N N    . TYR A 1 256 ? -23.10100 1.64900   -4.22700  1.000 45.72917  ? 407 TYR A N    1 
ATOM   3449  C CA   . TYR A 1 256 ? -22.77100 0.24000   -4.08300  1.000 42.31560  ? 407 TYR A CA   1 
ATOM   3450  C C    . TYR A 1 256 ? -21.75000 0.06200   -2.96900  1.000 41.18389  ? 407 TYR A C    1 
ATOM   3451  O O    . TYR A 1 256 ? -20.98000 0.97500   -2.65700  1.000 41.13125  ? 407 TYR A O    1 
ATOM   3452  C CB   . TYR A 1 256 ? -22.16500 -0.36200  -5.36700  1.000 41.03124  ? 407 TYR A CB   1 
ATOM   3453  C CG   . TYR A 1 256 ? -23.06400 -0.41100  -6.58200  1.000 41.98398  ? 407 TYR A CG   1 
ATOM   3454  C CD1  . TYR A 1 256 ? -24.05300 -1.37700  -6.70600  1.000 49.50857  ? 407 TYR A CD1  1 
ATOM   3455  C CD2  . TYR A 1 256 ? -22.89000 0.48300   -7.63000  1.000 49.46646  ? 407 TYR A CD2  1 
ATOM   3456  C CE1  . TYR A 1 256 ? -24.86300 -1.43200  -7.82700  1.000 50.22707  ? 407 TYR A CE1  1 
ATOM   3457  C CE2  . TYR A 1 256 ? -23.69300 0.43500   -8.75500  1.000 43.51048  ? 407 TYR A CE2  1 
ATOM   3458  C CZ   . TYR A 1 256 ? -24.67700 -0.52500  -8.84800  1.000 43.94211  ? 407 TYR A CZ   1 
ATOM   3459  O OH   . TYR A 1 256 ? -25.47900 -0.57600  -9.96500  1.000 63.01545  ? 407 TYR A OH   1 
ATOM   3460  H H    . TYR A 1 256 ? -22.41100 2.14800   -4.34700  1.000 55.66000  ? 407 TYR A H    1 
ATOM   3461  H HA   . TYR A 1 256 ? -23.56800 -0.26200  -3.85300  1.000 49.35000  ? 407 TYR A HA   1 
ATOM   3462  H HB2  . TYR A 1 256 ? -21.38500 0.16200   -5.60800  1.000 45.33000  ? 407 TYR A HB2  1 
ATOM   3463  H HB3  . TYR A 1 256 ? -21.89200 -1.27300  -5.17500  1.000 45.33000  ? 407 TYR A HB3  1 
ATOM   3464  H HD1  . TYR A 1 256 ? -24.18200 -1.99000  -6.01900  1.000 60.19000  ? 407 TYR A HD1  1 
ATOM   3465  H HD2  . TYR A 1 256 ? -22.22700 1.13300   -7.57000  1.000 60.14000  ? 407 TYR A HD2  1 
ATOM   3466  H HE1  . TYR A 1 256 ? -25.52700 -2.07900  -7.89200  1.000 61.06000  ? 407 TYR A HE1  1 
ATOM   3467  H HE2  . TYR A 1 256 ? -23.57000 1.04700   -9.44400  1.000 51.18000  ? 407 TYR A HE2  1 
ATOM   3468  H HH   . TYR A 1 256 ? -25.26200 0.03200   -10.50200 1.000 76.40000  ? 407 TYR A HH   1 
ATOM   3469  N N    . ILE A 1 257 ? -21.74600 -1.12800  -2.38100  1.000 40.41537  ? 408 ILE A N    1 
ATOM   3470  C CA   . ILE A 1 257 ? -20.60000 -1.62000  -1.64000  1.000 40.23377  ? 408 ILE A CA   1 
ATOM   3471  C C    . ILE A 1 257 ? -19.81600 -2.53900  -2.56700  1.000 37.39133  ? 408 ILE A C    1 
ATOM   3472  O O    . ILE A 1 257 ? -20.31800 -3.00300  -3.59500  1.000 38.57831  ? 408 ILE A O    1 
ATOM   3473  C CB   . ILE A 1 257 ? -21.00100 -2.35200  -0.33800  1.000 43.77367  ? 408 ILE A CB   1 
ATOM   3474  C CG1  . ILE A 1 257 ? -21.73600 -3.66000  -0.64700  1.000 40.76015  ? 408 ILE A CG1  1 
ATOM   3475  C CG2  . ILE A 1 257 ? -21.86300 -1.45600  0.54000   1.000 43.91842  ? 408 ILE A CG2  1 
ATOM   3476  C CD1  . ILE A 1 257 ? -21.59000 -4.67800  0.43700   1.000 50.40341  ? 408 ILE A CD1  1 
ATOM   3477  H H    . ILE A 1 257 ? -22.40800 -1.67600  -2.39900  1.000 47.84000  ? 408 ILE A H    1 
ATOM   3478  H HA   . ILE A 1 257 ? -20.02900 -0.87400  -1.40100  1.000 49.06000  ? 408 ILE A HA   1 
ATOM   3479  H HB   . ILE A 1 257 ? -20.19100 -2.56700  0.15100   1.000 53.31000  ? 408 ILE A HB   1 
ATOM   3480  H HG12 . ILE A 1 257 ? -22.68200 -3.46800  -0.74200  1.000 49.69000  ? 408 ILE A HG12 1 
ATOM   3481  H HG13 . ILE A 1 257 ? -21.40300 -4.06100  -1.46200  1.000 49.69000  ? 408 ILE A HG13 1 
ATOM   3482  H HG21 . ILE A 1 257 ? -22.04600 -1.91500  1.37500   1.000 53.48000  ? 408 ILE A HG21 1 
ATOM   3483  H HG22 . ILE A 1 257 ? -21.38400 -0.63100  0.71400   1.000 53.48000  ? 408 ILE A HG22 1 
ATOM   3484  H HG23 . ILE A 1 257 ? -22.69400 -1.26500  0.07700   1.000 53.48000  ? 408 ILE A HG23 1 
ATOM   3485  H HD11 . ILE A 1 257 ? -22.31600 -5.31600  0.36600   1.000 61.26000  ? 408 ILE A HD11 1 
ATOM   3486  H HD12 . ILE A 1 257 ? -20.73900 -5.13200  0.33000   1.000 61.26000  ? 408 ILE A HD12 1 
ATOM   3487  H HD13 . ILE A 1 257 ? -21.61800 -4.22600  1.29400   1.000 61.26000  ? 408 ILE A HD13 1 
ATOM   3488  N N    . LEU A 1 258 ? -18.56900 -2.81700  -2.20000  1.000 38.29143  ? 409 LEU A N    1 
ATOM   3489  C CA   . LEU A 1 258 ? -17.70800 -3.70700  -2.96600  1.000 42.34192  ? 409 LEU A CA   1 
ATOM   3490  C C    . LEU A 1 258 ? -17.29500 -4.88100  -2.09100  1.000 41.37865  ? 409 LEU A C    1 
ATOM   3491  O O    . LEU A 1 258 ? -16.79700 -4.68600  -0.97800  1.000 45.52125  ? 409 LEU A O    1 
ATOM   3492  C CB   . LEU A 1 258 ? -16.47500 -2.96800  -3.48800  1.000 37.11761  ? 409 LEU A CB   1 
ATOM   3493  C CG   . LEU A 1 258 ? -16.74100 -2.03200  -4.66800  1.000 41.74974  ? 409 LEU A CG   1 
ATOM   3494  C CD1  . LEU A 1 258 ? -15.62900 -1.00200  -4.78300  1.000 46.51610  ? 409 LEU A CD1  1 
ATOM   3495  C CD2  . LEU A 1 258 ? -16.89600 -2.81300  -5.96500  1.000 43.56575  ? 409 LEU A CD2  1 
ATOM   3496  H H    . LEU A 1 258 ? -18.19300 -2.49500  -1.49700  1.000 46.73000  ? 409 LEU A H    1 
ATOM   3497  H HA   . LEU A 1 258 ? -18.19600 -4.05500  -3.72800  1.000 51.59000  ? 409 LEU A HA   1 
ATOM   3498  H HB2  . LEU A 1 258 ? -16.10700 -2.43400  -2.76700  1.000 45.32000  ? 409 LEU A HB2  1 
ATOM   3499  H HB3  . LEU A 1 258 ? -15.82000 -3.62300  -3.77500  1.000 45.32000  ? 409 LEU A HB3  1 
ATOM   3500  H HG   . LEU A 1 258 ? -17.57100 -1.55600  -4.50800  1.000 50.88000  ? 409 LEU A HG   1 
ATOM   3501  H HD11 . LEU A 1 258 ? -15.80900 -0.42700  -5.54300  1.000 56.60000  ? 409 LEU A HD11 1 
ATOM   3502  H HD12 . LEU A 1 258 ? -15.60100 -0.47500  -3.96900  1.000 56.60000  ? 409 LEU A HD12 1 
ATOM   3503  H HD13 . LEU A 1 258 ? -14.78500 -1.46200  -4.90900  1.000 56.60000  ? 409 LEU A HD13 1 
ATOM   3504  H HD21 . LEU A 1 258 ? -17.00100 -2.18700  -6.69800  1.000 53.06000  ? 409 LEU A HD21 1 
ATOM   3505  H HD22 . LEU A 1 258 ? -16.10300 -3.35500  -6.10400  1.000 53.06000  ? 409 LEU A HD22 1 
ATOM   3506  H HD23 . LEU A 1 258 ? -17.67900 -3.38200  -5.90000  1.000 53.06000  ? 409 LEU A HD23 1 
ATOM   3507  N N    . ARG A 1 259 ? -17.49500 -6.09400  -2.60200  1.000 35.78850  ? 410 ARG A N    1 
ATOM   3508  C CA   . ARG A 1 259 ? -17.24500 -7.32200  -1.85600  1.000 32.84078  ? 410 ARG A CA   1 
ATOM   3509  C C    . ARG A 1 259 ? -16.36300 -8.22900  -2.70100  1.000 37.64399  ? 410 ARG A C    1 
ATOM   3510  O O    . ARG A 1 259 ? -16.77800 -8.67000  -3.77800  1.000 36.67808  ? 410 ARG A O    1 
ATOM   3511  C CB   . ARG A 1 259 ? -18.56500 -8.01900  -1.50300  1.000 46.92668  ? 410 ARG A CB   1 
ATOM   3512  C CG   . ARG A 1 259 ? -18.42800 -9.35400  -0.77300  1.000 45.07909  ? 410 ARG A CG   1 
ATOM   3513  C CD   . ARG A 1 259 ? -17.93500 -9.17900  0.65400   1.000 50.89558  ? 410 ARG A CD   1 
ATOM   3514  N NE   . ARG A 1 259 ? -18.47700 -10.19200 1.55400   1.000 45.95551  ? 410 ARG A NE   1 
ATOM   3515  C CZ   . ARG A 1 259 ? -19.69900 -10.16700 2.07100   1.000 45.91077  ? 410 ARG A CZ   1 
ATOM   3516  N NH1  . ARG A 1 259 ? -20.55000 -9.19300  1.78800   1.000 63.11546  ? 410 ARG A NH1  1 
ATOM   3517  N NH2  . ARG A 1 259 ? -20.07500 -11.14100 2.89400   1.000 36.42279  ? 410 ARG A NH2  1 
ATOM   3518  H H    . ARG A 1 259 ? -17.78300 -6.23300  -3.40000  1.000 43.73000  ? 410 ARG A H    1 
ATOM   3519  H HA   . ARG A 1 259 ? -16.77600 -7.11500  -1.03300  1.000 39.52000  ? 410 ARG A HA   1 
ATOM   3520  H HB2  . ARG A 1 259 ? -19.08300 -7.42700  -0.93500  1.000 57.09000  ? 410 ARG A HB2  1 
ATOM   3521  H HB3  . ARG A 1 259 ? -19.05200 -8.18600  -2.32500  1.000 57.09000  ? 410 ARG A HB3  1 
ATOM   3522  H HG2  . ARG A 1 259 ? -19.29600 -9.78500  -0.73900  1.000 54.87000  ? 410 ARG A HG2  1 
ATOM   3523  H HG3  . ARG A 1 259 ? -17.79700 -9.91900  -1.24400  1.000 54.87000  ? 410 ARG A HG3  1 
ATOM   3524  H HD2  . ARG A 1 259 ? -16.96800 -9.25300  0.66600   1.000 61.86000  ? 410 ARG A HD2  1 
ATOM   3525  H HD3  . ARG A 1 259 ? -18.20600 -8.30700  0.98100   1.000 61.86000  ? 410 ARG A HD3  1 
ATOM   3526  H HE   . ARG A 1 259 ? -17.96800 -10.85200 1.76400   1.000 55.93000  ? 410 ARG A HE   1 
ATOM   3527  H HH11 . ARG A 1 259 ? -20.31900 -8.55700  1.25800   1.000 76.52000  ? 410 ARG A HH11 1 
ATOM   3528  H HH12 . ARG A 1 259 ? -21.33700 -9.19700  2.13500   1.000 76.52000  ? 410 ARG A HH12 1 
ATOM   3529  H HH21 . ARG A 1 259 ? -19.52900 -11.77800 3.08400   1.000 43.81000  ? 410 ARG A HH21 1 
ATOM   3530  H HH22 . ARG A 1 259 ? -20.86500 -11.13500 3.23400   1.000 43.81000  ? 410 ARG A HH22 1 
ATOM   3531  N N    . SER A 1 260 ? -15.15400 -8.50600  -2.21700  1.000 54.40652  ? 411 SER A N    1 
ATOM   3532  C CA   . SER A 1 260 ? -14.24000 -9.37500  -2.94600  1.000 58.63861  ? 411 SER A CA   1 
ATOM   3533  C C    . SER A 1 260 ? -14.71900 -10.82200 -2.89000  1.000 53.04057  ? 411 SER A C    1 
ATOM   3534  O O    . SER A 1 260 ? -15.39900 -11.24200 -1.94900  1.000 45.44755  ? 411 SER A O    1 
ATOM   3535  C CB   . SER A 1 260 ? -12.82500 -9.26800  -2.37500  1.000 50.49290  ? 411 SER A CB   1 
ATOM   3536  O OG   . SER A 1 260 ? -12.08100 -8.25400  -3.03100  1.000 38.91782  ? 411 SER A OG   1 
ATOM   3537  H H    . SER A 1 260 ? -14.84300 -8.20500  -1.47400  1.000 66.07000  ? 411 SER A H    1 
ATOM   3538  H HA   . SER A 1 260 ? -14.21300 -9.10100  -3.87600  1.000 71.15000  ? 411 SER A HA   1 
ATOM   3539  H HB2  . SER A 1 260 ? -12.88100 -9.05500  -1.43000  1.000 61.37000  ? 411 SER A HB2  1 
ATOM   3540  H HB3  . SER A 1 260 ? -12.37300 -10.11700 -2.49600  1.000 61.37000  ? 411 SER A HB3  1 
ATOM   3541  H HG   . SER A 1 260 ? -12.02200 -8.42600  -3.85100  1.000 47.48000  ? 411 SER A HG   1 
ATOM   3542  N N    . GLY A 1 261 ? -14.35200 -11.58800 -3.91600  1.000 42.92357  ? 412 GLY A N    1 
ATOM   3543  C CA   . GLY A 1 261 ? -14.78800 -12.96600 -4.02700  1.000 38.86519  ? 412 GLY A CA   1 
ATOM   3544  C C    . GLY A 1 261 ? -14.10600 -13.71800 -5.15200  1.000 35.20948  ? 412 GLY A C    1 
ATOM   3545  O O    . GLY A 1 261 ? -12.94600 -13.44400 -5.47500  1.000 41.56551  ? 412 GLY A O    1 
ATOM   3546  H H    . GLY A 1 261 ? -13.84800 -11.32600 -4.56200  1.000 52.29000  ? 412 GLY A H    1 
ATOM   3547  H HA2  . GLY A 1 261 ? -14.60300 -13.42900 -3.19500  1.000 47.42000  ? 412 GLY A HA2  1 
ATOM   3548  H HA3  . GLY A 1 261 ? -15.74500 -12.98700 -4.18300  1.000 47.42000  ? 412 GLY A HA3  1 
ATOM   3549  N N    . LEU A 1 262 ? -14.82000 -14.66400 -5.76200  1.000 29.96675  ? 413 LEU A N    1 
ATOM   3550  C CA   . LEU A 1 262 ? -14.25400 -15.52800 -6.78700  1.000 34.13567  ? 413 LEU A CA   1 
ATOM   3551  C C    . LEU A 1 262 ? -15.23000 -15.65600 -7.94700  1.000 38.74149  ? 413 LEU A C    1 
ATOM   3552  O O    . LEU A 1 262 ? -16.44800 -15.61800 -7.75800  1.000 36.68861  ? 413 LEU A O    1 
ATOM   3553  C CB   . LEU A 1 262 ? -13.93500 -16.91900 -6.22300  1.000 30.26415  ? 413 LEU A CB   1 
ATOM   3554  C CG   . LEU A 1 262 ? -12.67900 -17.04600 -5.36000  1.000 33.17503  ? 413 LEU A CG   1 
ATOM   3555  C CD1  . LEU A 1 262 ? -12.52900 -18.47400 -4.86800  1.000 42.18927  ? 413 LEU A CD1  1 
ATOM   3556  C CD2  . LEU A 1 262 ? -11.43900 -16.61800 -6.12400  1.000 36.30172  ? 413 LEU A CD2  1 
ATOM   3557  H H    . LEU A 1 262 ? -15.64800 -14.82400 -5.59400  1.000 36.74000  ? 413 LEU A H    1 
ATOM   3558  H HA   . LEU A 1 262 ? -13.43600 -15.13300 -7.12300  1.000 41.74000  ? 413 LEU A HA   1 
ATOM   3559  H HB2  . LEU A 1 262 ? -14.68500 -17.20300 -5.67800  1.000 37.10000  ? 413 LEU A HB2  1 
ATOM   3560  H HB3  . LEU A 1 262 ? -13.83300 -17.53100 -6.96900  1.000 37.10000  ? 413 LEU A HB3  1 
ATOM   3561  H HG   . LEU A 1 262 ? -12.76800 -16.46900 -4.58600  1.000 40.59000  ? 413 LEU A HG   1 
ATOM   3562  H HD11 . LEU A 1 262 ? -11.73300 -18.53600 -4.31700  1.000 51.41000  ? 413 LEU A HD11 1 
ATOM   3563  H HD12 . LEU A 1 262 ? -13.31200 -18.71200 -4.34600  1.000 51.41000  ? 413 LEU A HD12 1 
ATOM   3564  H HD13 . LEU A 1 262 ? -12.44900 -19.06400 -5.63300  1.000 51.41000  ? 413 LEU A HD13 1 
ATOM   3565  H HD21 . LEU A 1 262 ? -10.65200 -16.89100 -5.62600  1.000 44.34000  ? 413 LEU A HD21 1 
ATOM   3566  H HD22 . LEU A 1 262 ? -11.44300 -17.04400 -6.99500  1.000 44.34000  ? 413 LEU A HD22 1 
ATOM   3567  H HD23 . LEU A 1 262 ? -11.44700 -15.65400 -6.22700  1.000 44.34000  ? 413 LEU A HD23 1 
ATOM   3568  N N    . LEU A 1 263 ? -14.68000 -15.80900 -9.15200  1.000 37.59661  ? 414 LEU A N    1 
ATOM   3569  C CA   . LEU A 1 263 ? -15.45800 -16.05800 -10.36200 1.000 35.07263  ? 414 LEU A CA   1 
ATOM   3570  C C    . LEU A 1 263 ? -15.12500 -17.45700 -10.86700 1.000 32.99869  ? 414 LEU A C    1 
ATOM   3571  O O    . LEU A 1 263 ? -13.97300 -17.73600 -11.21800 1.000 36.47806  ? 414 LEU A O    1 
ATOM   3572  C CB   . LEU A 1 263 ? -15.16600 -15.00400 -11.43200 1.000 38.34144  ? 414 LEU A CB   1 
ATOM   3573  C CG   . LEU A 1 263 ? -16.12100 -13.80300 -11.45900 1.000 47.97417  ? 414 LEU A CG   1 
ATOM   3574  C CD1  . LEU A 1 263 ? -15.55400 -12.66800 -12.30200 1.000 37.00707  ? 414 LEU A CD1  1 
ATOM   3575  C CD2  . LEU A 1 263 ? -17.49400 -14.20300 -11.98100 1.000 49.39276  ? 414 LEU A CD2  1 
ATOM   3576  H H    . LEU A 1 263 ? -13.83300 -15.77100 -9.29600  1.000 45.90000  ? 414 LEU A H    1 
ATOM   3577  H HA   . LEU A 1 263 ? -16.40300 -16.02700 -10.14900 1.000 42.87000  ? 414 LEU A HA   1 
ATOM   3578  H HB2  . LEU A 1 263 ? -14.27100 -14.66000 -11.28700 1.000 46.79000  ? 414 LEU A HB2  1 
ATOM   3579  H HB3  . LEU A 1 263 ? -15.21100 -15.43000 -12.30200 1.000 46.79000  ? 414 LEU A HB3  1 
ATOM   3580  H HG   . LEU A 1 263 ? -16.23300 -13.47300 -10.55400 1.000 58.35000  ? 414 LEU A HG   1 
ATOM   3581  H HD11 . LEU A 1 263 ? -16.17100 -11.92000 -12.27900 1.000 45.19000  ? 414 LEU A HD11 1 
ATOM   3582  H HD12 . LEU A 1 263 ? -14.69600 -12.40100 -11.93600 1.000 45.19000  ? 414 LEU A HD12 1 
ATOM   3583  H HD13 . LEU A 1 263 ? -15.44300 -12.97800 -13.21400 1.000 45.19000  ? 414 LEU A HD13 1 
ATOM   3584  H HD21 . LEU A 1 263 ? -18.09500 -13.44600 -11.89600 1.000 60.05000  ? 414 LEU A HD21 1 
ATOM   3585  H HD22 . LEU A 1 263 ? -17.41300 -14.45600 -12.91300 1.000 60.05000  ? 414 LEU A HD22 1 
ATOM   3586  H HD23 . LEU A 1 263 ? -17.82900 -14.95000 -11.46100 1.000 60.05000  ? 414 LEU A HD23 1 
ATOM   3587  N N    . LYS A 1 264 ? -16.12900 -18.32900 -10.90000 1.000 31.24059  ? 415 LYS A N    1 
ATOM   3588  C CA   . LYS A 1 264 ? -15.93800 -19.74500 -11.18700 1.000 31.41166  ? 415 LYS A CA   1 
ATOM   3589  C C    . LYS A 1 264 ? -16.24300 -20.02300 -12.65100 1.000 36.09907  ? 415 LYS A C    1 
ATOM   3590  O O    . LYS A 1 264 ? -17.29600 -19.62300 -13.15800 1.000 36.27014  ? 415 LYS A O    1 
ATOM   3591  C CB   . LYS A 1 264 ? -16.83100 -20.60700 -10.29200 1.000 35.90430  ? 415 LYS A CB   1 
ATOM   3592  C CG   . LYS A 1 264 ? -16.61700 -22.10700 -10.46300 1.000 46.21607  ? 415 LYS A CG   1 
ATOM   3593  C CD   . LYS A 1 264 ? -17.89800 -22.89500 -10.23000 1.000 36.28856  ? 415 LYS A CD   1 
ATOM   3594  C CE   . LYS A 1 264 ? -18.40200 -22.72400 -8.81200  1.000 51.78516  ? 415 LYS A CE   1 
ATOM   3595  N NZ   . LYS A 1 264 ? -19.42000 -23.75100 -8.46800  1.000 64.79987  ? 415 LYS A NZ   1 
ATOM   3596  H H    . LYS A 1 264 ? -16.95000 -18.11700 -10.75600 1.000 38.27000  ? 415 LYS A H    1 
ATOM   3597  H HA   . LYS A 1 264 ? -15.01400 -19.98500 -11.01700 1.000 34.94000  ? 415 LYS A HA   1 
ATOM   3598  H HB2  . LYS A 1 264 ? -16.65000 -20.38600 -9.36500  1.000 43.86000  ? 415 LYS A HB2  1 
ATOM   3599  H HB3  . LYS A 1 264 ? -17.75800 -20.41500 -10.50000 1.000 43.86000  ? 415 LYS A HB3  1 
ATOM   3600  H HG2  . LYS A 1 264 ? -16.31000 -22.29500 -11.36300 1.000 56.24000  ? 415 LYS A HG2  1 
ATOM   3601  H HG3  . LYS A 1 264 ? -15.95800 -22.40900 -9.81900  1.000 56.24000  ? 415 LYS A HG3  1 
ATOM   3602  H HD2  . LYS A 1 264 ? -18.58500 -22.57800 -10.83700 1.000 44.33000  ? 415 LYS A HD2  1 
ATOM   3603  H HD3  . LYS A 1 264 ? -17.72600 -23.83800 -10.38000 1.000 44.33000  ? 415 LYS A HD3  1 
ATOM   3604  H HE2  . LYS A 1 264 ? -17.65900 -22.81400 -8.19500  1.000 62.92000  ? 415 LYS A HE2  1 
ATOM   3605  H HE3  . LYS A 1 264 ? -18.81100 -21.84900 -8.72100  1.000 62.92000  ? 415 LYS A HE3  1 
ATOM   3606  H HZ1  . LYS A 1 264 ? -19.70200 -23.63200 -7.63200  1.000 78.54000  ? 415 LYS A HZ1  1 
ATOM   3607  H HZ2  . LYS A 1 264 ? -20.11500 -23.68600 -9.02000  1.000 78.54000  ? 415 LYS A HZ2  1 
ATOM   3608  H HZ3  . LYS A 1 264 ? -19.06700 -24.56500 -8.54100  1.000 78.54000  ? 415 LYS A HZ3  1 
ATOM   3609  N N    . TYR A 1 265 ? -15.32600 -20.72400 -13.31700 1.000 37.87823  ? 416 TYR A N    1 
ATOM   3610  C CA   . TYR A 1 265 ? -15.42800 -21.04800 -14.74000 1.000 34.54098  ? 416 TYR A CA   1 
ATOM   3611  C C    . TYR A 1 265 ? -15.15900 -22.54500 -14.87700 1.000 40.06007  ? 416 TYR A C    1 
ATOM   3612  O O    . TYR A 1 265 ? -14.00700 -22.97600 -14.99000 1.000 33.97513  ? 416 TYR A O    1 
ATOM   3613  C CB   . TYR A 1 265 ? -14.45600 -20.19700 -15.55400 1.000 36.64913  ? 416 TYR A CB   1 
ATOM   3614  C CG   . TYR A 1 265 ? -14.21200 -20.67000 -16.97000 1.000 47.28988  ? 416 TYR A CG   1 
ATOM   3615  C CD1  . TYR A 1 265 ? -15.26000 -21.08100 -17.78200 1.000 43.64734  ? 416 TYR A CD1  1 
ATOM   3616  C CD2  . TYR A 1 265 ? -12.92800 -20.69000 -17.49800 1.000 50.18233  ? 416 TYR A CD2  1 
ATOM   3617  C CE1  . TYR A 1 265 ? -15.03200 -21.50800 -19.07700 1.000 51.03507  ? 416 TYR A CE1  1 
ATOM   3618  C CE2  . TYR A 1 265 ? -12.69200 -21.11300 -18.79100 1.000 49.84545  ? 416 TYR A CE2  1 
ATOM   3619  C CZ   . TYR A 1 265 ? -13.74800 -21.52000 -19.57700 1.000 47.73204  ? 416 TYR A CZ   1 
ATOM   3620  O OH   . TYR A 1 265 ? -13.51800 -21.94200 -20.86600 1.000 55.60930  ? 416 TYR A OH   1 
ATOM   3621  H H    . TYR A 1 265 ? -14.61100 -21.03300 -12.95200 1.000 46.24000  ? 416 TYR A H    1 
ATOM   3622  H HA   . TYR A 1 265 ? -16.32900 -20.86800 -15.05100 1.000 42.23000  ? 416 TYR A HA   1 
ATOM   3623  H HB2  . TYR A 1 265 ? -14.80600 -19.29400 -15.60500 1.000 44.76000  ? 416 TYR A HB2  1 
ATOM   3624  H HB3  . TYR A 1 265 ? -13.60000 -20.18800 -15.09800 1.000 44.76000  ? 416 TYR A HB3  1 
ATOM   3625  H HD1  . TYR A 1 265 ? -16.12800 -21.07400 -17.44800 1.000 53.16000  ? 416 TYR A HD1  1 
ATOM   3626  H HD2  . TYR A 1 265 ? -12.21300 -20.41500 -16.97000 1.000 61.00000  ? 416 TYR A HD2  1 
ATOM   3627  H HE1  . TYR A 1 265 ? -15.74300 -21.78200 -19.61000 1.000 62.02000  ? 416 TYR A HE1  1 
ATOM   3628  H HE2  . TYR A 1 265 ? -11.82600 -21.12300 -19.12900 1.000 60.59000  ? 416 TYR A HE2  1 
ATOM   3629  H HH   . TYR A 1 265 ? -12.69700 -21.89900 -21.04000 1.000 67.51000  ? 416 TYR A HH   1 
ATOM   3630  N N    . ASN A 1 266 ? -16.23300 -23.33400 -14.85000 1.000 45.66337  ? 417 ASN A N    1 
ATOM   3631  C CA   . ASN A 1 266 ? -16.15600 -24.78700 -14.98000 1.000 39.05731  ? 417 ASN A CA   1 
ATOM   3632  C C    . ASN A 1 266 ? -15.91200 -25.13000 -16.44500 1.000 40.64171  ? 417 ASN A C    1 
ATOM   3633  O O    . ASN A 1 266 ? -16.80700 -24.97700 -17.28200 1.000 49.11642  ? 417 ASN A O    1 
ATOM   3634  C CB   . ASN A 1 266 ? -17.44600 -25.41500 -14.45400 1.000 47.56097  ? 417 ASN A CB   1 
ATOM   3635  C CG   . ASN A 1 266 ? -17.37400 -26.93700 -14.31900 1.000 51.18245  ? 417 ASN A CG   1 
ATOM   3636  O OD1  . ASN A 1 266 ? -16.37700 -27.56400 -14.68600 1.000 51.80884  ? 417 ASN A OD1  1 
ATOM   3637  N ND2  . ASN A 1 266 ? -18.44900 -27.53700 -13.78600 1.000 53.27744  ? 417 ASN A ND2  1 
ATOM   3638  H H    . ASN A 1 266 ? -17.03600 -23.04200 -14.75500 1.000 55.58000  ? 417 ASN A H    1 
ATOM   3639  H HA   . ASN A 1 266 ? -15.41200 -25.12200 -14.45600 1.000 47.65000  ? 417 ASN A HA   1 
ATOM   3640  H HB2  . ASN A 1 266 ? -17.63300 -25.04000 -13.57800 1.000 57.86000  ? 417 ASN A HB2  1 
ATOM   3641  H HB3  . ASN A 1 266 ? -18.16700 -25.20100 -15.06700 1.000 57.86000  ? 417 ASN A HB3  1 
ATOM   3642  H HD21 . ASN A 1 266 ? -19.23900 -27.46900 -13.45300 1.000 64.71000  ? 417 ASN A HD21 1 
ATOM   3643  H HD22 . ASN A 1 266 ? -18.64300 -26.70300 -13.79400 1.000 64.71000  ? 417 ASN A HD22 1 
ATOM   3644  N N    . LEU A 1 267 ? -14.69800 -25.58600 -16.76000 1.000 41.04439  ? 418 LEU A N    1 
ATOM   3645  C CA   . LEU A 1 267 ? -14.33200 -25.91500 -18.13300 1.000 47.13197  ? 418 LEU A CA   1 
ATOM   3646  C C    . LEU A 1 267 ? -14.93500 -27.22600 -18.61600 1.000 56.31728  ? 418 LEU A C    1 
ATOM   3647  O O    . LEU A 1 267 ? -14.92500 -27.48100 -19.82600 1.000 50.02968  ? 418 LEU A O    1 
ATOM   3648  C CB   . LEU A 1 267 ? -12.80900 -25.99200 -18.27500 1.000 47.71888  ? 418 LEU A CB   1 
ATOM   3649  C CG   . LEU A 1 267 ? -12.03900 -24.67500 -18.17700 1.000 48.60846  ? 418 LEU A CG   1 
ATOM   3650  C CD1  . LEU A 1 267 ? -10.82300 -24.84300 -17.28300 1.000 59.30185  ? 418 LEU A CD1  1 
ATOM   3651  C CD2  . LEU A 1 267 ? -11.62600 -24.19800 -19.55900 1.000 50.16128  ? 418 LEU A CD2  1 
ATOM   3652  H H    . LEU A 1 267 ? -14.06600 -25.71300 -16.19100 1.000 50.03000  ? 418 LEU A H    1 
ATOM   3653  H HA   . LEU A 1 267 ? -14.65000 -25.20900 -18.71800 1.000 57.34000  ? 418 LEU A HA   1 
ATOM   3654  H HB2  . LEU A 1 267 ? -12.46700 -26.57800 -17.58300 1.000 58.05000  ? 418 LEU A HB2  1 
ATOM   3655  H HB3  . LEU A 1 267 ? -12.60800 -26.37500 -19.14300 1.000 58.05000  ? 418 LEU A HB3  1 
ATOM   3656  H HG   . LEU A 1 267 ? -12.61300 -23.99900 -17.78300 1.000 59.11000  ? 418 LEU A HG   1 
ATOM   3657  H HD11 . LEU A 1 267 ? -10.29700 -24.02800 -17.31100 1.000 71.94000  ? 418 LEU A HD11 1 
ATOM   3658  H HD12 . LEU A 1 267 ? -11.11900 -25.01700 -16.37600 1.000 71.94000  ? 418 LEU A HD12 1 
ATOM   3659  H HD13 . LEU A 1 267 ? -10.29500 -25.58800 -17.60800 1.000 71.94000  ? 418 LEU A HD13 1 
ATOM   3660  H HD21 . LEU A 1 267 ? -11.14500 -23.36100 -19.47200 1.000 60.98000  ? 418 LEU A HD21 1 
ATOM   3661  H HD22 . LEU A 1 267 ? -11.05400 -24.86700 -19.96600 1.000 60.98000  ? 418 LEU A HD22 1 
ATOM   3662  H HD23 . LEU A 1 267 ? -12.42100 -24.06900 -20.09900 1.000 60.98000  ? 418 LEU A HD23 1 
ATOM   3663  N N    . SER A 1 268 ? -15.44500 -28.05900 -17.71300 1.000 57.07790  ? 419 SER A N    1 
ATOM   3664  C CA   . SER A 1 268 ? -16.03800 -29.33700 -18.07800 1.000 55.26452  ? 419 SER A CA   1 
ATOM   3665  C C    . SER A 1 268 ? -17.52900 -29.23000 -18.36300 1.000 50.54290  ? 419 SER A C    1 
ATOM   3666  O O    . SER A 1 268 ? -18.20100 -30.25900 -18.49100 1.000 52.41155  ? 419 SER A O    1 
ATOM   3667  C CB   . SER A 1 268 ? -15.79200 -30.35700 -16.96400 1.000 50.46395  ? 419 SER A CB   1 
ATOM   3668  O OG   . SER A 1 268 ? -14.41000 -30.64600 -16.84100 1.000 63.17073  ? 419 SER A OG   1 
ATOM   3669  H H    . SER A 1 268 ? -15.45900 -27.90200 -16.86800 1.000 69.27000  ? 419 SER A H    1 
ATOM   3670  H HA   . SER A 1 268 ? -15.60500 -29.66500 -18.88200 1.000 67.10000  ? 419 SER A HA   1 
ATOM   3671  H HB2  . SER A 1 268 ? -16.11400 -29.99200 -16.12500 1.000 61.34000  ? 419 SER A HB2  1 
ATOM   3672  H HB3  . SER A 1 268 ? -16.26800 -31.17600 -17.17400 1.000 61.34000  ? 419 SER A HB3  1 
ATOM   3673  H HG   . SER A 1 268 ? -14.28700 -31.20600 -16.22700 1.000 76.58000  ? 419 SER A HG   1 
ATOM   3674  N N    . LEU A 1 269 ? -18.05600 -28.01400 -18.47600 1.000 52.15889  ? 420 LEU A N    1 
ATOM   3675  C CA   . LEU A 1 269 ? -19.48900 -27.77300 -18.62500 1.000 61.11259  ? 420 LEU A CA   1 
ATOM   3676  C C    . LEU A 1 269 ? -19.86600 -27.53000 -20.08300 1.000 56.11725  ? 420 LEU A C    1 
ATOM   3677  O O    . LEU A 1 269 ? -20.69700 -26.67200 -20.39500 1.000 62.86806  ? 420 LEU A O    1 
ATOM   3678  C CB   . LEU A 1 269 ? -19.89900 -26.59700 -17.74200 1.000 57.08053  ? 420 LEU A CB   1 
ATOM   3679  C CG   . LEU A 1 269 ? -21.33600 -26.51300 -17.22000 1.000 50.00073  ? 420 LEU A CG   1 
ATOM   3680  C CD1  . LEU A 1 269 ? -21.38000 -25.57000 -16.02800 1.000 59.62820  ? 420 LEU A CD1  1 
ATOM   3681  C CD2  . LEU A 1 269 ? -22.31700 -26.04800 -18.28200 1.000 71.05589  ? 420 LEU A CD2  1 
ATOM   3682  H H    . LEU A 1 269 ? -17.59100 -27.29100 -18.47000 1.000 63.37000  ? 420 LEU A H    1 
ATOM   3683  H HA   . LEU A 1 269 ? -19.97300 -28.55600 -18.32000 1.000 74.12000  ? 420 LEU A HA   1 
ATOM   3684  H HB2  . LEU A 1 269 ? -19.32100 -26.60200 -16.96300 1.000 69.28000  ? 420 LEU A HB2  1 
ATOM   3685  H HB3  . LEU A 1 269 ? -19.73700 -25.78300 -18.24400 1.000 69.28000  ? 420 LEU A HB3  1 
ATOM   3686  H HG   . LEU A 1 269 ? -21.61500 -27.39200 -16.91800 1.000 60.78000  ? 420 LEU A HG   1 
ATOM   3687  H HD11 . LEU A 1 269 ? -22.29500 -25.50000 -15.71400 1.000 72.34000  ? 420 LEU A HD11 1 
ATOM   3688  H HD12 . LEU A 1 269 ? -20.81500 -25.92500 -15.32400 1.000 72.34000  ? 420 LEU A HD12 1 
ATOM   3689  H HD13 . LEU A 1 269 ? -21.05700 -24.69800 -16.30400 1.000 72.34000  ? 420 LEU A HD13 1 
ATOM   3690  H HD21 . LEU A 1 269 ? -23.13700 -25.76100 -17.85000 1.000 86.05000  ? 420 LEU A HD21 1 
ATOM   3691  H HD22 . LEU A 1 269 ? -21.92200 -25.30700 -18.76600 1.000 86.05000  ? 420 LEU A HD22 1 
ATOM   3692  H HD23 . LEU A 1 269 ? -22.50300 -26.78300 -18.88700 1.000 86.05000  ? 420 LEU A HD23 1 
ATOM   3693  N N    . GLY A 1 270 ? -19.25600 -28.27200 -21.00300 1.000 65.18940  ? 421 GLY A N    1 
ATOM   3694  C CA   . GLY A 1 270 ? -19.59500 -28.14800 -22.40700 1.000 60.12563  ? 421 GLY A CA   1 
ATOM   3695  C C    . GLY A 1 270 ? -19.27600 -26.77000 -22.95900 1.000 60.68886  ? 421 GLY A C    1 
ATOM   3696  O O    . GLY A 1 270 ? -18.39100 -26.05600 -22.47300 1.000 62.96018  ? 421 GLY A O    1 
ATOM   3697  H H    . GLY A 1 270 ? -18.64400 -28.85200 -20.83600 1.000 79.01000  ? 421 GLY A H    1 
ATOM   3698  H HA2  . GLY A 1 270 ? -19.09900 -28.80600 -22.91900 1.000 72.93000  ? 421 GLY A HA2  1 
ATOM   3699  H HA3  . GLY A 1 270 ? -20.54300 -28.31500 -22.52700 1.000 72.93000  ? 421 GLY A HA3  1 
ATOM   3700  N N    . GLY A 1 271 ? -20.01700 -26.39200 -24.00200 1.000 57.55164  ? 422 GLY A N    1 
ATOM   3701  C CA   . GLY A 1 271 ? -19.87700 -25.10300 -24.64500 1.000 67.43177  ? 422 GLY A CA   1 
ATOM   3702  C C    . GLY A 1 271 ? -20.57200 -23.96000 -23.94600 1.000 63.27864  ? 422 GLY A C    1 
ATOM   3703  O O    . GLY A 1 271 ? -20.64200 -22.85900 -24.49800 1.000 53.13795  ? 422 GLY A O    1 
ATOM   3704  H H    . GLY A 1 271 ? -20.62300 -26.88600 -24.35900 1.000 69.84000  ? 422 GLY A H    1 
ATOM   3705  H HA2  . GLY A 1 271 ? -18.93400 -24.88500 -24.70800 1.000 81.70000  ? 422 GLY A HA2  1 
ATOM   3706  H HA3  . GLY A 1 271 ? -20.23200 -25.16100 -25.54600 1.000 81.70000  ? 422 GLY A HA3  1 
ATOM   3707  N N    . ASP A 1 272 ? -21.09900 -24.18900 -22.74500 1.000 63.96293  ? 423 ASP A N    1 
ATOM   3708  C CA   . ASP A 1 272 ? -21.70700 -23.13400 -21.93700 1.000 55.83301  ? 423 ASP A CA   1 
ATOM   3709  C C    . ASP A 1 272 ? -20.62300 -22.56500 -21.03100 1.000 53.33008  ? 423 ASP A C    1 
ATOM   3710  O O    . ASP A 1 272 ? -20.27100 -23.16200 -20.01000 1.000 54.76183  ? 423 ASP A O    1 
ATOM   3711  C CB   . ASP A 1 272 ? -22.88100 -23.67400 -21.12900 1.000 57.02263  ? 423 ASP A CB   1 
ATOM   3712  C CG   . ASP A 1 272 ? -24.05200 -24.08900 -22.00000 1.000 60.55463  ? 423 ASP A CG   1 
ATOM   3713  O OD1  . ASP A 1 272 ? -24.89600 -23.22400 -22.31900 1.000 60.52568  ? 423 ASP A OD1  1 
ATOM   3714  O OD2  . ASP A 1 272 ? -24.13400 -25.28400 -22.35500 1.000 62.07586  ? 423 ASP A OD2  1 
ATOM   3715  H H    . ASP A 1 272 ? -21.11700 -24.96200 -22.36900 1.000 77.54000  ? 423 ASP A H    1 
ATOM   3716  H HA   . ASP A 1 272 ? -22.03100 -22.42500 -22.51500 1.000 67.78000  ? 423 ASP A HA   1 
ATOM   3717  H HB2  . ASP A 1 272 ? -22.58900 -24.45500 -20.63600 1.000 69.21000  ? 423 ASP A HB2  1 
ATOM   3718  H HB3  . ASP A 1 272 ? -23.18800 -22.98700 -20.51700 1.000 69.21000  ? 423 ASP A HB3  1 
ATOM   3719  N N    . ILE A 1 273 ? -20.08500 -21.40900 -21.40800 1.000 57.20686  ? 424 ILE A N    1 
ATOM   3720  C CA   . ILE A 1 273 ? -19.02400 -20.76000 -20.63600 1.000 57.57269  ? 424 ILE A CA   1 
ATOM   3721  C C    . ILE A 1 273 ? -19.72300 -19.89100 -19.59500 1.000 61.65476  ? 424 ILE A C    1 
ATOM   3722  O O    . ILE A 1 273 ? -19.96700 -18.70000 -19.79500 1.000 51.27194  ? 424 ILE A O    1 
ATOM   3723  C CB   . ILE A 1 273 ? -18.07000 -19.97000 -21.52600 1.000 51.04296  ? 424 ILE A CB   1 
ATOM   3724  C CG1  . ILE A 1 273 ? -17.38600 -20.92800 -22.50600 1.000 58.07802  ? 424 ILE A CG1  1 
ATOM   3725  C CG2  . ILE A 1 273 ? -17.05800 -19.21400 -20.67500 1.000 45.71338  ? 424 ILE A CG2  1 
ATOM   3726  C CD1  . ILE A 1 273 ? -17.75000 -20.67900 -23.94900 1.000 60.06246  ? 424 ILE A CD1  1 
ATOM   3727  H H    . ILE A 1 273 ? -20.31800 -20.97500 -22.11300 1.000 69.43000  ? 424 ILE A H    1 
ATOM   3728  H HA   . ILE A 1 273 ? -18.50900 -21.43600 -20.16800 1.000 69.87000  ? 424 ILE A HA   1 
ATOM   3729  H HB   . ILE A 1 273 ? -18.58600 -19.32600 -22.03500 1.000 62.04000  ? 424 ILE A HB   1 
ATOM   3730  H HG12 . ILE A 1 273 ? -16.42400 -20.84100 -22.42100 1.000 70.47000  ? 424 ILE A HG12 1 
ATOM   3731  H HG13 . ILE A 1 273 ? -17.65000 -21.83600 -22.28900 1.000 70.47000  ? 424 ILE A HG13 1 
ATOM   3732  H HG21 . ILE A 1 273 ? -16.25300 -19.05800 -21.19300 1.000 55.64000  ? 424 ILE A HG21 1 
ATOM   3733  H HG22 . ILE A 1 273 ? -17.44600 -18.36600 -20.40800 1.000 55.64000  ? 424 ILE A HG22 1 
ATOM   3734  H HG23 . ILE A 1 273 ? -16.85100 -19.74200 -19.89000 1.000 55.64000  ? 424 ILE A HG23 1 
ATOM   3735  H HD11 . ILE A 1 273 ? -17.23600 -21.27900 -24.51200 1.000 72.86000  ? 424 ILE A HD11 1 
ATOM   3736  H HD12 . ILE A 1 273 ? -18.69800 -20.84500 -24.06800 1.000 72.86000  ? 424 ILE A HD12 1 
ATOM   3737  H HD13 . ILE A 1 273 ? -17.54400 -19.75800 -24.17200 1.000 72.86000  ? 424 ILE A HD13 1 
ATOM   3738  N N    . ILE A 1 274 ? -20.04600 -20.51000 -18.46400 1.000 62.75226  ? 425 ILE A N    1 
ATOM   3739  C CA   . ILE A 1 274 ? -20.79400 -19.87700 -17.38700 1.000 57.37530  ? 425 ILE A CA   1 
ATOM   3740  C C    . ILE A 1 274 ? -19.81500 -19.41400 -16.31800 1.000 56.21727  ? 425 ILE A C    1 
ATOM   3741  O O    . ILE A 1 274 ? -18.93400 -20.17500 -15.89900 1.000 53.67486  ? 425 ILE A O    1 
ATOM   3742  C CB   . ILE A 1 274 ? -21.83500 -20.84900 -16.80400 1.000 66.65799  ? 425 ILE A CB   1 
ATOM   3743  C CG1  . ILE A 1 274 ? -22.96800 -20.09000 -16.11100 1.000 61.46526  ? 425 ILE A CG1  1 
ATOM   3744  C CG2  . ILE A 1 274 ? -21.17800 -21.83800 -15.84600 1.000 77.98303  ? 425 ILE A CG2  1 
ATOM   3745  C CD1  . ILE A 1 274 ? -24.21300 -20.93100 -15.92400 1.000 84.17062  ? 425 ILE A CD1  1 
ATOM   3746  H H    . ILE A 1 274 ? -19.83400 -21.32600 -18.29400 1.000 76.09000  ? 425 ILE A H    1 
ATOM   3747  H HA   . ILE A 1 274 ? -21.25900 -19.10000 -17.73300 1.000 69.63000  ? 425 ILE A HA   1 
ATOM   3748  H HB   . ILE A 1 274 ? -22.21700 -21.35300 -17.53900 1.000 80.77000  ? 425 ILE A HB   1 
ATOM   3749  H HG12 . ILE A 1 274 ? -22.66600 -19.80400 -15.23500 1.000 74.54000  ? 425 ILE A HG12 1 
ATOM   3750  H HG13 . ILE A 1 274 ? -23.20700 -19.31800 -16.64700 1.000 74.54000  ? 425 ILE A HG13 1 
ATOM   3751  H HG21 . ILE A 1 274 ? -21.78400 -22.58200 -15.70100 1.000 94.36000  ? 425 ILE A HG21 1 
ATOM   3752  H HG22 . ILE A 1 274 ? -20.35200 -22.15800 -16.24000 1.000 94.36000  ? 425 ILE A HG22 1 
ATOM   3753  H HG23 . ILE A 1 274 ? -20.99400 -21.39500 -15.00300 1.000 94.36000  ? 425 ILE A HG23 1 
ATOM   3754  H HD11 . ILE A 1 274 ? -24.11000 -21.47600 -15.12800 1.000 101.78000 ? 425 ILE A HD11 1 
ATOM   3755  H HD12 . ILE A 1 274 ? -24.97700 -20.34400 -15.82800 1.000 101.78000 ? 425 ILE A HD12 1 
ATOM   3756  H HD13 . ILE A 1 274 ? -24.33100 -21.49700 -16.70200 1.000 101.78000 ? 425 ILE A HD13 1 
ATOM   3757  N N    . LEU A 1 275 ? -19.95900 -18.16500 -15.88500 1.000 60.71517  ? 426 LEU A N    1 
ATOM   3758  C CA   . LEU A 1 275 ? -19.19800 -17.62800 -14.76600 1.000 47.69519  ? 426 LEU A CA   1 
ATOM   3759  C C    . LEU A 1 275 ? -20.11300 -17.48900 -13.55600 1.000 42.14716  ? 426 LEU A C    1 
ATOM   3760  O O    . LEU A 1 275 ? -21.24300 -17.00400 -13.67300 1.000 42.67617  ? 426 LEU A O    1 
ATOM   3761  C CB   . LEU A 1 275 ? -18.57000 -16.27300 -15.10500 1.000 55.86722  ? 426 LEU A CB   1 
ATOM   3762  C CG   . LEU A 1 275 ? -17.71500 -16.19700 -16.37400 1.000 56.71206  ? 426 LEU A CG   1 
ATOM   3763  C CD1  . LEU A 1 275 ? -17.10100 -14.81000 -16.51400 1.000 34.82260  ? 426 LEU A CD1  1 
ATOM   3764  C CD2  . LEU A 1 275 ? -16.62900 -17.26700 -16.37700 1.000 44.56061  ? 426 LEU A CD2  1 
ATOM   3765  H H    . LEU A 1 275 ? -20.50400 -17.59800 -16.23200 1.000 73.64000  ? 426 LEU A H    1 
ATOM   3766  H HA   . LEU A 1 275 ? -18.48400 -18.24100 -14.54200 1.000 58.02000  ? 426 LEU A HA   1 
ATOM   3767  H HB2  . LEU A 1 275 ? -19.28500 -15.62400 -15.20200 1.000 67.82000  ? 426 LEU A HB2  1 
ATOM   3768  H HB3  . LEU A 1 275 ? -18.00100 -16.01400 -14.36400 1.000 67.82000  ? 426 LEU A HB3  1 
ATOM   3769  H HG   . LEU A 1 275 ? -18.28400 -16.34900 -17.14500 1.000 68.84000  ? 426 LEU A HG   1 
ATOM   3770  H HD11 . LEU A 1 275 ? -16.56500 -14.78300 -17.32200 1.000 42.57000  ? 426 LEU A HD11 1 
ATOM   3771  H HD12 . LEU A 1 275 ? -17.81300 -14.15400 -16.56700 1.000 42.57000  ? 426 LEU A HD12 1 
ATOM   3772  H HD13 . LEU A 1 275 ? -16.54300 -14.63200 -15.74000 1.000 42.57000  ? 426 LEU A HD13 1 
ATOM   3773  H HD21 . LEU A 1 275 ? -16.05800 -17.13400 -17.15000 1.000 54.25000  ? 426 LEU A HD21 1 
ATOM   3774  H HD22 . LEU A 1 275 ? -16.10800 -17.18900 -15.56300 1.000 54.25000  ? 426 LEU A HD22 1 
ATOM   3775  H HD23 . LEU A 1 275 ? -17.04600 -18.14200 -16.42100 1.000 54.25000  ? 426 LEU A HD23 1 
ATOM   3776  N N    . GLN A 1 276 ? -19.61900 -17.91900 -12.39900 1.000 44.13950  ? 427 GLN A N    1 
ATOM   3777  C CA   . GLN A 1 276 ? -20.38900 -17.93100 -11.16200 1.000 38.98625  ? 427 GLN A CA   1 
ATOM   3778  C C    . GLN A 1 276 ? -19.61200 -17.17400 -10.09700 1.000 33.51718  ? 427 GLN A C    1 
ATOM   3779  O O    . GLN A 1 276 ? -18.41100 -17.40100 -9.92700  1.000 32.61444  ? 427 GLN A O    1 
ATOM   3780  C CB   . GLN A 1 276 ? -20.66800 -19.37300 -10.71300 1.000 40.55223  ? 427 GLN A CB   1 
ATOM   3781  C CG   . GLN A 1 276 ? -21.90300 -19.54200 -9.84000  1.000 52.47471  ? 427 GLN A CG   1 
ATOM   3782  C CD   . GLN A 1 276 ? -21.86400 -20.81400 -9.00900  1.000 68.07658  ? 427 GLN A CD   1 
ATOM   3783  O OE1  . GLN A 1 276 ? -21.38600 -20.81700 -7.87300  1.000 57.69639  ? 427 GLN A OE1  1 
ATOM   3784  N NE2  . GLN A 1 276 ? -22.36400 -21.90700 -9.57700  1.000 58.02538  ? 427 GLN A NE2  1 
ATOM   3785  H H    . GLN A 1 276 ? -18.81800 -18.21700 -12.30400 1.000 53.75000  ? 427 GLN A H    1 
ATOM   3786  H HA   . GLN A 1 276 ? -21.23800 -17.48200 -11.30000 1.000 47.57000  ? 427 GLN A HA   1 
ATOM   3787  H HB2  . GLN A 1 276 ? -20.78800 -19.92500 -11.50200 1.000 49.44000  ? 427 GLN A HB2  1 
ATOM   3788  H HB3  . GLN A 1 276 ? -19.90600 -19.69200 -10.20500 1.000 49.44000  ? 427 GLN A HB3  1 
ATOM   3789  H HG2  . GLN A 1 276 ? -21.96600 -18.78800 -9.23300  1.000 63.75000  ? 427 GLN A HG2  1 
ATOM   3790  H HG3  . GLN A 1 276 ? -22.68900 -19.57800 -10.40700 1.000 63.75000  ? 427 GLN A HG3  1 
ATOM   3791  H HE21 . GLN A 1 276 ? -22.68900 -21.86800 -10.37200 1.000 70.41000  ? 427 GLN A HE21 1 
ATOM   3792  H HE22 . GLN A 1 276 ? -22.36500 -22.65200 -9.14800  1.000 70.41000  ? 427 GLN A HE22 1 
ATOM   3793  N N    . PHE A 1 277 ? -20.29200 -16.27300 -9.38800  1.000 34.63310  ? 428 PHE A N    1 
ATOM   3794  C CA   . PHE A 1 277 ? -19.65300 -15.45700 -8.36400  1.000 33.20398  ? 428 PHE A CA   1 
ATOM   3795  C C    . PHE A 1 277 ? -19.75600 -16.12000 -6.99600  1.000 38.77044  ? 428 PHE A C    1 
ATOM   3796  O O    . PHE A 1 277 ? -20.81000 -16.64100 -6.61900  1.000 38.37565  ? 428 PHE A O    1 
ATOM   3797  C CB   . PHE A 1 277 ? -20.28400 -14.06600 -8.29900  1.000 34.06198  ? 428 PHE A CB   1 
ATOM   3798  C CG   . PHE A 1 277 ? -19.51700 -13.10100 -7.44300  1.000 39.34945  ? 428 PHE A CG   1 
ATOM   3799  C CD1  . PHE A 1 277 ? -18.23000 -12.72000 -7.78700  1.000 35.20159  ? 428 PHE A CD1  1 
ATOM   3800  C CD2  . PHE A 1 277 ? -20.06900 -12.59800 -6.27900  1.000 39.72055  ? 428 PHE A CD2  1 
ATOM   3801  C CE1  . PHE A 1 277 ? -17.51900 -11.83900 -6.99600  1.000 36.75704  ? 428 PHE A CE1  1 
ATOM   3802  C CE2  . PHE A 1 277 ? -19.36200 -11.71800 -5.48200  1.000 39.07574  ? 428 PHE A CE2  1 
ATOM   3803  C CZ   . PHE A 1 277 ? -18.08500 -11.33900 -5.84100  1.000 39.07311  ? 428 PHE A CZ   1 
ATOM   3804  H H    . PHE A 1 277 ? -21.13200 -16.11600 -9.48400  1.000 42.34000  ? 428 PHE A H    1 
ATOM   3805  H HA   . PHE A 1 277 ? -18.71400 -15.35400 -8.58100  1.000 40.60000  ? 428 PHE A HA   1 
ATOM   3806  H HB2  . PHE A 1 277 ? -20.32700 -13.69900 -9.19600  1.000 41.66000  ? 428 PHE A HB2  1 
ATOM   3807  H HB3  . PHE A 1 277 ? -21.17800 -14.14400 -7.93100  1.000 41.66000  ? 428 PHE A HB3  1 
ATOM   3808  H HD1  . PHE A 1 277 ? -17.84400 -13.05300 -8.56500  1.000 43.02000  ? 428 PHE A HD1  1 
ATOM   3809  H HD2  . PHE A 1 277 ? -20.93000 -12.85000 -6.03300  1.000 48.45000  ? 428 PHE A HD2  1 
ATOM   3810  H HE1  . PHE A 1 277 ? -16.65800 -11.58600 -7.24000  1.000 44.89000  ? 428 PHE A HE1  1 
ATOM   3811  H HE2  . PHE A 1 277 ? -19.74600 -11.38200 -4.70500  1.000 47.67000  ? 428 PHE A HE2  1 
ATOM   3812  H HZ   . PHE A 1 277 ? -17.60700 -10.74600 -5.30700  1.000 47.67000  ? 428 PHE A HZ   1 
ATOM   3813  N N    . ILE A 1 278 ? -18.65200 -16.08100 -6.25100  1.000 35.48583  ? 429 ILE A N    1 
ATOM   3814  C CA   . ILE A 1 278 ? -18.56500 -16.64600 -4.90700  1.000 32.49337  ? 429 ILE A CA   1 
ATOM   3815  C C    . ILE A 1 278 ? -17.99200 -15.56400 -3.99900  1.000 35.53847  ? 429 ILE A C    1 
ATOM   3816  O O    . ILE A 1 278 ? -16.80200 -15.24000 -4.08600  1.000 52.31417  ? 429 ILE A O    1 
ATOM   3817  C CB   . ILE A 1 278 ? -17.70300 -17.91700 -4.86200  1.000 32.00910  ? 429 ILE A CB   1 
ATOM   3818  C CG1  . ILE A 1 278 ? -18.25900 -18.98600 -5.80700  1.000 32.63549  ? 429 ILE A CG1  1 
ATOM   3819  C CG2  . ILE A 1 278 ? -17.62500 -18.47200 -3.44800  1.000 35.68586  ? 429 ILE A CG2  1 
ATOM   3820  C CD1  . ILE A 1 278 ? -17.21100 -19.62900 -6.68200  1.000 48.03734  ? 429 ILE A CD1  1 
ATOM   3821  H H    . ILE A 1 278 ? -17.91700 -15.72000 -6.51300  1.000 43.37000  ? 429 ILE A H    1 
ATOM   3822  H HA   . ILE A 1 278 ? -19.45500 -16.86900 -4.59200  1.000 35.09000  ? 429 ILE A HA   1 
ATOM   3823  H HB   . ILE A 1 278 ? -16.80600 -17.68900 -5.15100  1.000 36.23000  ? 429 ILE A HB   1 
ATOM   3824  H HG12 . ILE A 1 278 ? -18.66800 -19.68700 -5.27500  1.000 35.26000  ? 429 ILE A HG12 1 
ATOM   3825  H HG13 . ILE A 1 278 ? -18.92500 -18.58800 -6.38700  1.000 35.26000  ? 429 ILE A HG13 1 
ATOM   3826  H HG21 . ILE A 1 278 ? -17.21100 -19.34900 -3.47700  1.000 43.61000  ? 429 ILE A HG21 1 
ATOM   3827  H HG22 . ILE A 1 278 ? -17.09200 -17.87400 -2.90000  1.000 43.61000  ? 429 ILE A HG22 1 
ATOM   3828  H HG23 . ILE A 1 278 ? -18.52300 -18.54300 -3.08700  1.000 43.61000  ? 429 ILE A HG23 1 
ATOM   3829  H HD11 . ILE A 1 278 ? -17.63400 -20.30100 -7.23800  1.000 58.42000  ? 429 ILE A HD11 1 
ATOM   3830  H HD12 . ILE A 1 278 ? -16.80300 -18.94700 -7.23800  1.000 58.42000  ? 429 ILE A HD12 1 
ATOM   3831  H HD13 . ILE A 1 278 ? -16.53900 -20.04200 -6.11700  1.000 58.42000  ? 429 ILE A HD13 1 
ATOM   3832  N N    . GLU A 1 279 ? -18.83400 -15.00800 -3.13000  1.000 39.55211  ? 430 GLU A N    1 
ATOM   3833  C CA   . GLU A 1 279 ? -18.43200 -13.91600 -2.25500  1.000 38.87571  ? 430 GLU A CA   1 
ATOM   3834  C C    . GLU A 1 279 ? -17.60000 -14.42700 -1.08500  1.000 40.66014  ? 430 GLU A C    1 
ATOM   3835  O O    . GLU A 1 279 ? -17.71800 -15.58200 -0.66600  1.000 41.62341  ? 430 GLU A O    1 
ATOM   3836  C CB   . GLU A 1 279 ? -19.66400 -13.17400 -1.72900  1.000 40.04164  ? 430 GLU A CB   1 
ATOM   3837  C CG   . GLU A 1 279 ? -20.59500 -14.03800 -0.87500  1.000 48.18209  ? 430 GLU A CG   1 
ATOM   3838  C CD   . GLU A 1 279 ? -21.66100 -13.23500 -0.15000  1.000 47.33989  ? 430 GLU A CD   1 
ATOM   3839  O OE1  . GLU A 1 279 ? -22.31200 -12.38300 -0.79100  1.000 53.88278  ? 430 GLU A OE1  1 
ATOM   3840  O OE2  . GLU A 1 279 ? -21.86200 -13.47000 1.06100   1.000 45.10278  ? 430 GLU A OE2  1 
ATOM   3841  H H    . GLU A 1 279 ? -19.65300 -15.25100 -3.02900  1.000 48.25000  ? 430 GLU A H    1 
ATOM   3842  H HA   . GLU A 1 279 ? -17.89200 -13.28700 -2.75800  1.000 47.43000  ? 430 GLU A HA   1 
ATOM   3843  H HB2  . GLU A 1 279 ? -19.36900 -12.42800 -1.18300  1.000 48.83000  ? 430 GLU A HB2  1 
ATOM   3844  H HB3  . GLU A 1 279 ? -20.17600 -12.84500 -2.48400  1.000 48.83000  ? 430 GLU A HB3  1 
ATOM   3845  H HG2  . GLU A 1 279 ? -21.04400 -14.67800 -1.45000  1.000 58.60000  ? 430 GLU A HG2  1 
ATOM   3846  H HG3  . GLU A 1 279 ? -20.07500 -14.50600 -0.20400  1.000 58.60000  ? 430 GLU A HG3  1 
ATOM   3847  N N    . ILE A 1 280 ? -16.75500 -13.54400 -0.55400  1.000 44.86327  ? 431 ILE A N    1 
ATOM   3848  C CA   . ILE A 1 280 ? -15.96900 -13.87200 0.62800   1.000 42.85514  ? 431 ILE A CA   1 
ATOM   3849  C C    . ILE A 1 280 ? -16.82300 -13.68900 1.88000   1.000 43.98422  ? 431 ILE A C    1 
ATOM   3850  O O    . ILE A 1 280 ? -17.84200 -12.99300 1.87800   1.000 45.32649  ? 431 ILE A O    1 
ATOM   3851  C CB   . ILE A 1 280 ? -14.68800 -13.01600 0.68400   1.000 35.09368  ? 431 ILE A CB   1 
ATOM   3852  C CG1  . ILE A 1 280 ? -13.57400 -13.75700 1.42800   1.000 41.06545  ? 431 ILE A CG1  1 
ATOM   3853  C CG2  . ILE A 1 280 ? -14.96300 -11.66600 1.33600   1.000 51.27194  ? 431 ILE A CG2  1 
ATOM   3854  C CD1  . ILE A 1 280 ? -12.18600 -13.36800 0.96900   1.000 32.52495  ? 431 ILE A CD1  1 
ATOM   3855  H H    . ILE A 1 280 ? -16.62100 -12.75200 -0.86000  1.000 54.62000  ? 431 ILE A H    1 
ATOM   3856  H HA   . ILE A 1 280 ? -15.71000 -14.80500 0.57900   1.000 52.21000  ? 431 ILE A HA   1 
ATOM   3857  H HB   . ILE A 1 280 ? -14.39000 -12.85700 -0.22600  1.000 42.89000  ? 431 ILE A HB   1 
ATOM   3858  H HG12 . ILE A 1 280 ? -13.64000 -13.55800 2.37500   1.000 50.06000  ? 431 ILE A HG12 1 
ATOM   3859  H HG13 . ILE A 1 280 ? -13.67300 -14.71100 1.28500   1.000 50.06000  ? 431 ILE A HG13 1 
ATOM   3860  H HG21 . ILE A 1 280 ? -14.23300 -11.06200 1.12500   1.000 62.31000  ? 431 ILE A HG21 1 
ATOM   3861  H HG22 . ILE A 1 280 ? -15.79500 -11.31000 0.98700   1.000 62.31000  ? 431 ILE A HG22 1 
ATOM   3862  H HG23 . ILE A 1 280 ? -15.02900 -11.78000 2.29700   1.000 62.31000  ? 431 ILE A HG23 1 
ATOM   3863  H HD11 . ILE A 1 280 ? -11.53300 -13.87200 1.47900   1.000 39.81000  ? 431 ILE A HD11 1 
ATOM   3864  H HD12 . ILE A 1 280 ? -12.09800 -13.57100 0.02500   1.000 39.81000  ? 431 ILE A HD12 1 
ATOM   3865  H HD13 . ILE A 1 280 ? -12.06000 -12.41800 1.11600   1.000 39.81000  ? 431 ILE A HD13 1 
ATOM   3866  N N    . ALA A 1 281 ? -16.40000 -14.33200 2.96800   1.000 44.14740  ? 432 ALA A N    1 
ATOM   3867  C CA   . ALA A 1 281 ? -17.18000 -14.34200 4.19600   1.000 36.99917  ? 432 ALA A CA   1 
ATOM   3868  C C    . ALA A 1 281 ? -16.90800 -13.08100 5.01600   1.000 43.41047  ? 432 ALA A C    1 
ATOM   3869  O O    . ALA A 1 281 ? -16.07900 -12.23800 4.65900   1.000 52.60368  ? 432 ALA A O    1 
ATOM   3870  C CB   . ALA A 1 281 ? -16.87400 -15.60000 5.00400   1.000 44.25267  ? 432 ALA A CB   1 
ATOM   3871  H H    . ALA A 1 281 ? -15.66200 -14.77000 3.01700   1.000 53.76000  ? 432 ALA A H    1 
ATOM   3872  H HA   . ALA A 1 281 ? -18.12300 -14.35400 3.97000   1.000 45.18000  ? 432 ALA A HA   1 
ATOM   3873  H HB1  . ALA A 1 281 ? -17.39900 -15.58700 5.82000   1.000 53.88000  ? 432 ALA A HB1  1 
ATOM   3874  H HB2  . ALA A 1 281 ? -17.10600 -16.37900 4.47400   1.000 53.88000  ? 432 ALA A HB2  1 
ATOM   3875  H HB3  . ALA A 1 281 ? -15.92800 -15.61500 5.21800   1.000 53.88000  ? 432 ALA A HB3  1 
ATOM   3876  N N    . ASP A 1 282 ? -17.61600 -12.95300 6.14200   1.000 41.88397  ? 433 ASP A N    1 
ATOM   3877  C CA   . ASP A 1 282 ? -17.51000 -11.76900 6.98800   1.000 48.90586  ? 433 ASP A CA   1 
ATOM   3878  C C    . ASP A 1 282 ? -16.30100 -11.79600 7.91800   1.000 48.70058  ? 433 ASP A C    1 
ATOM   3879  O O    . ASP A 1 282 ? -15.97600 -10.76000 8.50900   1.000 49.28749  ? 433 ASP A O    1 
ATOM   3880  C CB   . ASP A 1 282 ? -18.78500 -11.59700 7.82100   1.000 51.86148  ? 433 ASP A CB   1 
ATOM   3881  C CG   . ASP A 1 282 ? -19.13400 -12.83900 8.62100   1.000 74.46419  ? 433 ASP A CG   1 
ATOM   3882  O OD1  . ASP A 1 282 ? -18.64800 -12.96900 9.76600   1.000 85.72607  ? 433 ASP A OD1  1 
ATOM   3883  O OD2  . ASP A 1 282 ? -19.89800 -13.68300 8.10600   1.000 81.34923  ? 433 ASP A OD2  1 
ATOM   3884  H H    . ASP A 1 282 ? -18.16700 -13.54500 6.43400   1.000 51.04000  ? 433 ASP A H    1 
ATOM   3885  H HA   . ASP A 1 282 ? -17.42500 -10.99000 6.41700   1.000 59.47000  ? 433 ASP A HA   1 
ATOM   3886  H HB2  . ASP A 1 282 ? -18.65900 -10.86400 8.44400   1.000 63.01000  ? 433 ASP A HB2  1 
ATOM   3887  H HB3  . ASP A 1 282 ? -19.52700 -11.40400 7.22700   1.000 63.01000  ? 433 ASP A HB3  1 
ATOM   3888  N N    . ASN A 1 283 ? -15.63200 -12.94000 8.06800   1.000 39.48895  ? 434 ASN A N    1 
ATOM   3889  C CA   . ASN A 1 283 ? -14.43100 -13.01400 8.89200   1.000 35.32266  ? 434 ASN A CA   1 
ATOM   3890  C C    . ASN A 1 283 ? -13.39700 -11.99200 8.43300   1.000 36.15170  ? 434 ASN A C    1 
ATOM   3891  O O    . ASN A 1 283 ? -12.76600 -12.16400 7.38500   1.000 49.00588  ? 434 ASN A O    1 
ATOM   3892  C CB   . ASN A 1 283 ? -13.84200 -14.42700 8.85400   1.000 45.21068  ? 434 ASN A CB   1 
ATOM   3893  C CG   . ASN A 1 283 ? -13.67200 -14.95100 7.44100   1.000 46.27923  ? 434 ASN A CG   1 
ATOM   3894  O OD1  . ASN A 1 283 ? -14.18600 -14.37100 6.48600   1.000 51.64040  ? 434 ASN A OD1  1 
ATOM   3895  N ND2  . ASN A 1 283 ? -12.94900 -16.05500 7.30300   1.000 57.69376  ? 434 ASN A ND2  1 
ATOM   3896  H H    . ASN A 1 283 ? -15.85700 -13.68600 7.70400   1.000 48.16000  ? 434 ASN A H    1 
ATOM   3897  H HA   . ASN A 1 283 ? -14.66600 -12.81100 9.81100   1.000 41.94000  ? 434 ASN A HA   1 
ATOM   3898  H HB2  . ASN A 1 283 ? -12.97000 -14.41800 9.27800   1.000 55.03000  ? 434 ASN A HB2  1 
ATOM   3899  H HB3  . ASN A 1 283 ? -14.43500 -15.03000 9.32900   1.000 55.03000  ? 434 ASN A HB3  1 
ATOM   3900  H HD21 . ASN A 1 283 ? -12.82300 -16.39200 6.52200   1.000 70.01000  ? 434 ASN A HD21 1 
ATOM   3901  H HD22 . ASN A 1 283 ? -12.60500 -16.43300 7.99500   1.000 70.01000  ? 434 ASN A HD22 1 
ATOM   3902  N N    . ARG A 1 284 ? -13.21600 -10.92500 9.21100   1.000 34.77522  ? 435 ARG A N    1 
ATOM   3903  C CA   . ARG A 1 284 ? -12.29700 -9.83900  8.86900   1.000 35.66743  ? 435 ARG A CA   1 
ATOM   3904  C C    . ARG A 1 284 ? -12.65100 -9.24500  7.50400   1.000 39.64949  ? 435 ARG A C    1 
ATOM   3905  O O    . ARG A 1 284 ? -11.88400 -9.31100  6.54100   1.000 51.51933  ? 435 ARG A O    1 
ATOM   3906  C CB   . ARG A 1 284 ? -10.84000 -10.31800 8.90500   1.000 34.36991  ? 435 ARG A CB   1 
ATOM   3907  C CG   . ARG A 1 284 ? -9.90500  -9.36300  9.63700   1.000 33.32505  ? 435 ARG A CG   1 
ATOM   3908  C CD   . ARG A 1 284 ? -8.48600  -9.89800  9.71700   1.000 34.64889  ? 435 ARG A CD   1 
ATOM   3909  N NE   . ARG A 1 284 ? -7.50500  -8.88200  9.35300   1.000 43.41836  ? 435 ARG A NE   1 
ATOM   3910  C CZ   . ARG A 1 284 ? -6.19300  -9.07500  9.34300   1.000 44.40269  ? 435 ARG A CZ   1 
ATOM   3911  N NH1  . ARG A 1 284 ? -5.66300  -10.24200 9.67300   1.000 50.91400  ? 435 ARG A NH1  1 
ATOM   3912  N NH2  . ARG A 1 284 ? -5.39200  -8.07200  8.99700   1.000 42.82092  ? 435 ARG A NH2  1 
ATOM   3913  H H    . ARG A 1 284 ? -13.62300 -10.80500 9.95900   1.000 37.83000  ? 435 ARG A H    1 
ATOM   3914  H HA   . ARG A 1 284 ? -12.39100 -9.13400  9.52900   1.000 43.58000  ? 435 ARG A HA   1 
ATOM   3915  H HB2  . ARG A 1 284 ? -10.80700 -11.17100 9.36600   1.000 42.02000  ? 435 ARG A HB2  1 
ATOM   3916  H HB3  . ARG A 1 284 ? -10.50900 -10.42400 8.00100   1.000 42.02000  ? 435 ARG A HB3  1 
ATOM   3917  H HG2  . ARG A 1 284 ? -9.88300  -8.51600  9.16500   1.000 40.36000  ? 435 ARG A HG2  1 
ATOM   3918  H HG3  . ARG A 1 284 ? -10.22900 -9.23200  10.54200  1.000 40.36000  ? 435 ARG A HG3  1 
ATOM   3919  H HD2  . ARG A 1 284 ? -8.30300  -10.18400 10.62600  1.000 42.36000  ? 435 ARG A HD2  1 
ATOM   3920  H HD3  . ARG A 1 284 ? -8.39100  -10.64400 9.10500   1.000 42.36000  ? 435 ARG A HD3  1 
ATOM   3921  H HE   . ARG A 1 284 ? -7.79400  -8.09300  9.16900   1.000 52.89000  ? 435 ARG A HE   1 
ATOM   3922  H HH11 . ARG A 1 284 ? -6.17000  -10.89900 9.89900   1.000 61.88000  ? 435 ARG A HH11 1 
ATOM   3923  H HH12 . ARG A 1 284 ? -4.80900  -10.34400 9.66000   1.000 61.88000  ? 435 ARG A HH12 1 
ATOM   3924  H HH21 . ARG A 1 284 ? -5.72600  -7.31000  8.78100   1.000 52.17000  ? 435 ARG A HH21 1 
ATOM   3925  H HH22 . ARG A 1 284 ? -4.54000  -8.18600  8.98700   1.000 52.17000  ? 435 ARG A HH22 1 
ATOM   3926  N N    . LEU A 1 285 ? -13.83800 -8.65000  7.44100   1.000 36.41752  ? 436 LEU A N    1 
ATOM   3927  C CA   . LEU A 1 285 ? -14.38600 -8.16100  6.18400   1.000 40.99176  ? 436 LEU A CA   1 
ATOM   3928  C C    . LEU A 1 285 ? -13.91600 -6.73900  5.91800   1.000 38.39671  ? 436 LEU A C    1 
ATOM   3929  O O    . LEU A 1 285 ? -13.95000 -5.88500  6.81000   1.000 38.09667  ? 436 LEU A O    1 
ATOM   3930  C CB   . LEU A 1 285 ? -15.91300 -8.21600  6.20400   1.000 44.57113  ? 436 LEU A CB   1 
ATOM   3931  C CG   . LEU A 1 285 ? -16.58300 -7.94400  4.85500   1.000 43.12622  ? 436 LEU A CG   1 
ATOM   3932  C CD1  . LEU A 1 285 ? -16.24100 -9.03700  3.85100   1.000 50.72187  ? 436 LEU A CD1  1 
ATOM   3933  C CD2  . LEU A 1 285 ? -18.08600 -7.82300  5.02300   1.000 44.77642  ? 436 LEU A CD2  1 
ATOM   3934  H H    . LEU A 1 285 ? -14.34900 -8.51700  8.12000   1.000 44.48000  ? 436 LEU A H    1 
ATOM   3935  H HA   . LEU A 1 285 ? -14.06800 -8.72400  5.46200   1.000 49.97000  ? 436 LEU A HA   1 
ATOM   3936  H HB2  . LEU A 1 285 ? -16.18600 -9.10000  6.49500   1.000 54.26000  ? 436 LEU A HB2  1 
ATOM   3937  H HB3  . LEU A 1 285 ? -16.23800 -7.55200  6.83200   1.000 54.26000  ? 436 LEU A HB3  1 
ATOM   3938  H HG   . LEU A 1 285 ? -16.25400 -7.10200  4.50300   1.000 52.53000  ? 436 LEU A HG   1 
ATOM   3939  H HD11 . LEU A 1 285 ? -16.75900 -8.89300  3.04500   1.000 61.65000  ? 436 LEU A HD11 1 
ATOM   3940  H HD12 . LEU A 1 285 ? -15.29400 -8.99700  3.64500   1.000 61.65000  ? 436 LEU A HD12 1 
ATOM   3941  H HD13 . LEU A 1 285 ? -16.46300 -9.89800  4.23600   1.000 61.65000  ? 436 LEU A HD13 1 
ATOM   3942  H HD21 . LEU A 1 285 ? -18.48700 -7.65100  4.15700   1.000 54.51000  ? 436 LEU A HD21 1 
ATOM   3943  H HD22 . LEU A 1 285 ? -18.43000 -8.65300  5.38800   1.000 54.51000  ? 436 LEU A HD22 1 
ATOM   3944  H HD23 . LEU A 1 285 ? -18.27800 -7.09000  5.62900   1.000 54.51000  ? 436 LEU A HD23 1 
ATOM   3945  N N    . THR A 1 286 ? -13.48400 -6.49400  4.68400   1.000 32.84868  ? 437 THR A N    1 
ATOM   3946  C CA   . THR A 1 286 ? -13.05400 -5.17900  4.24000   1.000 32.83025  ? 437 THR A CA   1 
ATOM   3947  C C    . THR A 1 286 ? -13.55900 -4.97200  2.82000   1.000 43.79736  ? 437 THR A C    1 
ATOM   3948  O O    . THR A 1 286 ? -13.92900 -5.92600  2.12900   1.000 43.06043  ? 437 THR A O    1 
ATOM   3949  C CB   . THR A 1 286 ? -11.52600 -5.04100  4.30800   1.000 34.85944  ? 437 THR A CB   1 
ATOM   3950  O OG1  . THR A 1 286 ? -11.05800 -5.54100  5.56600   1.000 40.62329  ? 437 THR A OG1  1 
ATOM   3951  C CG2  . THR A 1 286 ? -11.10100 -3.58600  4.15800   1.000 68.76088  ? 437 THR A CG2  1 
ATOM   3952  H H    . THR A 1 286 ? -13.43100 -7.09400  4.07000   1.000 39.88000  ? 437 THR A H    1 
ATOM   3953  H HA   . THR A 1 286 ? -13.45000 -4.50000  4.80800   1.000 35.49000  ? 437 THR A HA   1 
ATOM   3954  H HB   . THR A 1 286 ? -11.12400 -5.55300  3.58900   1.000 42.61000  ? 437 THR A HB   1 
ATOM   3955  H HG1  . THR A 1 286 ? -10.22200 -5.46900  5.61100   1.000 49.53000  ? 437 THR A HG1  1 
ATOM   3956  H HG21 . THR A 1 286 ? -10.17500 -3.48400  4.42800   1.000 83.29000  ? 437 THR A HG21 1 
ATOM   3957  H HG22 . THR A 1 286 ? -11.19100 -3.30600  3.23400   1.000 83.29000  ? 437 THR A HG22 1 
ATOM   3958  H HG23 . THR A 1 286 ? -11.65500 -3.01900  4.71700   1.000 83.29000  ? 437 THR A HG23 1 
ATOM   3959  N N    . ILE A 1 287 ? -13.58500 -3.71100  2.39300   1.000 48.37685  ? 438 ILE A N    1 
ATOM   3960  C CA   . ILE A 1 287 ? -14.07600 -3.35400  1.06600   1.000 42.28139  ? 438 ILE A CA   1 
ATOM   3961  C C    . ILE A 1 287 ? -13.44500 -4.25700  0.01700   1.000 37.72294  ? 438 ILE A C    1 
ATOM   3962  O O    . ILE A 1 287 ? -12.31000 -4.72000  0.17900   1.000 43.54469  ? 438 ILE A O    1 
ATOM   3963  C CB   . ILE A 1 287 ? -13.79500 -1.87600  0.74200   1.000 33.58561  ? 438 ILE A CB   1 
ATOM   3964  C CG1  . ILE A 1 287 ? -14.52700 -1.47500  -0.54000  1.000 37.04392  ? 438 ILE A CG1  1 
ATOM   3965  C CG2  . ILE A 1 287 ? -12.29900 -1.63600  0.60100   1.000 38.75465  ? 438 ILE A CG2  1 
ATOM   3966  C CD1  . ILE A 1 287 ? -14.55300 0.01400   -0.79300  1.000 47.98207  ? 438 ILE A CD1  1 
ATOM   3967  H H    . ILE A 1 287 ? -13.32200 -3.03800  2.85900   1.000 58.83000  ? 438 ILE A H    1 
ATOM   3968  H HA   . ILE A 1 287 ? -15.03600 -3.48900  1.03900   1.000 51.52000  ? 438 ILE A HA   1 
ATOM   3969  H HB   . ILE A 1 287 ? -14.12800 -1.33100  1.47200   1.000 40.67000  ? 438 ILE A HB   1 
ATOM   3970  H HG12 . ILE A 1 287 ? -14.08700 -1.89400  -1.29600  1.000 45.24000  ? 438 ILE A HG12 1 
ATOM   3971  H HG13 . ILE A 1 287 ? -15.44600 -1.78100  -0.48400  1.000 45.24000  ? 438 ILE A HG13 1 
ATOM   3972  H HG21 . ILE A 1 287 ? -12.13000 -0.68100  0.62700   1.000 47.29000  ? 438 ILE A HG21 1 
ATOM   3973  H HG22 . ILE A 1 287 ? -11.83800 -2.07300  1.33400   1.000 47.29000  ? 438 ILE A HG22 1 
ATOM   3974  H HG23 . ILE A 1 287 ? -11.99600 -2.00200  -0.24500  1.000 47.29000  ? 438 ILE A HG23 1 
ATOM   3975  H HD11 . ILE A 1 287 ? -15.10400 0.19300   -1.57100  1.000 58.36000  ? 438 ILE A HD11 1 
ATOM   3976  H HD12 . ILE A 1 287 ? -14.92300 0.45900   -0.01500  1.000 58.36000  ? 438 ILE A HD12 1 
ATOM   3977  H HD13 . ILE A 1 287 ? -13.64800 0.32200   -0.95000  1.000 58.36000  ? 438 ILE A HD13 1 
ATOM   3978  N N    . GLY A 1 288 ? -14.17900 -4.51700  -1.06100  1.000 38.19668  ? 439 GLY A N    1 
ATOM   3979  C CA   . GLY A 1 288 ? -13.64500 -5.27000  -2.17600  1.000 40.99965  ? 439 GLY A CA   1 
ATOM   3980  C C    . GLY A 1 288 ? -12.40400 -4.62400  -2.75200  1.000 36.98601  ? 439 GLY A C    1 
ATOM   3981  O O    . GLY A 1 288 ? -12.44100 -3.47700  -3.20800  1.000 35.50952  ? 439 GLY A O    1 
ATOM   3982  H H    . GLY A 1 288 ? -14.99300 -4.26300  -1.16600  1.000 46.62000  ? 439 GLY A H    1 
ATOM   3983  H HA2  . GLY A 1 288 ? -13.41900 -6.16700  -1.88400  1.000 49.98000  ? 439 GLY A HA2  1 
ATOM   3984  H HA3  . GLY A 1 288 ? -14.31400 -5.33200  -2.87600  1.000 49.98000  ? 439 GLY A HA3  1 
ATOM   3985  N N    . SER A 1 289 ? -11.30000 -5.35300  -2.73100  1.000 36.77546  ? 440 SER A N    1 
ATOM   3986  C CA   . SER A 1 289 ? -9.99800  -4.87800  -3.17400  1.000 36.35173  ? 440 SER A CA   1 
ATOM   3987  C C    . SER A 1 289 ? -9.39100  -5.88800  -4.12800  1.000 34.65152  ? 440 SER A C    1 
ATOM   3988  O O    . SER A 1 289 ? -9.88600  -7.01200  -4.26000  1.000 40.03638  ? 440 SER A O    1 
ATOM   3989  C CB   . SER A 1 289 ? -9.07000  -4.66300  -1.96800  1.000 33.60140  ? 440 SER A CB   1 
ATOM   3990  O OG   . SER A 1 289 ? -8.49800  -5.88900  -1.55100  1.000 50.92716  ? 440 SER A OG   1 
ATOM   3991  H H    . SER A 1 289 ? -11.28000 -6.16600  -2.45000  1.000 44.91000  ? 440 SER A H    1 
ATOM   3992  H HA   . SER A 1 289 ? -10.10400 -4.03300  -3.63800  1.000 44.40000  ? 440 SER A HA   1 
ATOM   3993  H HB2  . SER A 1 289 ? -8.36000  -4.05200  -2.22000  1.000 41.10000  ? 440 SER A HB2  1 
ATOM   3994  H HB3  . SER A 1 289 ? -9.58500  -4.28900  -1.23600  1.000 41.10000  ? 440 SER A HB3  1 
ATOM   3995  H HG   . SER A 1 289 ? -8.00600  -5.76400  -0.88200  1.000 61.89000  ? 440 SER A HG   1 
ATOM   3996  N N    . PRO A 1 290 ? -8.31400  -5.51900  -4.82200  1.000 34.48045  ? 441 PRO A N    1 
ATOM   3997  C CA   . PRO A 1 290 ? -7.61500  -6.50000  -5.66200  1.000 33.23030  ? 441 PRO A CA   1 
ATOM   3998  C C    . PRO A 1 290 ? -6.99400  -7.58800  -4.80000  1.000 34.09093  ? 441 PRO A C    1 
ATOM   3999  O O    . PRO A 1 290 ? -6.24000  -7.30500  -3.86700  1.000 44.76063  ? 441 PRO A O    1 
ATOM   4000  C CB   . PRO A 1 290 ? -6.54900  -5.66100  -6.37800  1.000 46.33450  ? 441 PRO A CB   1 
ATOM   4001  C CG   . PRO A 1 290 ? -7.07100  -4.25200  -6.30200  1.000 41.45497  ? 441 PRO A CG   1 
ATOM   4002  C CD   . PRO A 1 290 ? -7.71200  -4.18200  -4.95300  1.000 43.88947  ? 441 PRO A CD   1 
ATOM   4003  H HA   . PRO A 1 290 ? -8.21800  -6.89400  -6.31100  1.000 40.66000  ? 441 PRO A HA   1 
ATOM   4004  H HB2  . PRO A 1 290 ? -5.70100  -5.74100  -5.91400  1.000 56.38000  ? 441 PRO A HB2  1 
ATOM   4005  H HB3  . PRO A 1 290 ? -6.46700  -5.95000  -7.30000  1.000 56.38000  ? 441 PRO A HB3  1 
ATOM   4006  H HG2  . PRO A 1 290 ? -6.33600  -3.62300  -6.37000  1.000 50.53000  ? 441 PRO A HG2  1 
ATOM   4007  H HG3  . PRO A 1 290 ? -7.72300  -4.10300  -7.00400  1.000 50.53000  ? 441 PRO A HG3  1 
ATOM   4008  H HD2  . PRO A 1 290 ? -7.04400  -4.04000  -4.26500  1.000 53.45000  ? 441 PRO A HD2  1 
ATOM   4009  H HD3  . PRO A 1 290 ? -8.39400  -3.49300  -4.94000  1.000 53.45000  ? 441 PRO A HD3  1 
ATOM   4010  N N    . SER A 1 291 ? -7.32100  -8.83700  -5.11900  1.000 36.30435  ? 442 SER A N    1 
ATOM   4011  C CA   . SER A 1 291 ? -6.88400  -9.99600  -4.35600  1.000 35.50952  ? 442 SER A CA   1 
ATOM   4012  C C    . SER A 1 291 ? -6.23600  -11.00300 -5.29900  1.000 33.95407  ? 442 SER A C    1 
ATOM   4013  O O    . SER A 1 291 ? -6.24100  -10.83500 -6.52000  1.000 38.82044  ? 442 SER A O    1 
ATOM   4014  C CB   . SER A 1 291 ? -8.06600  -10.62400 -3.60500  1.000 33.91986  ? 442 SER A CB   1 
ATOM   4015  O OG   . SER A 1 291 ? -9.19700  -10.73500 -4.45000  1.000 55.80669  ? 442 SER A OG   1 
ATOM   4016  H H    . SER A 1 291 ? -7.81100  -9.04200  -5.79500  1.000 44.35000  ? 442 SER A H    1 
ATOM   4017  H HA   . SER A 1 291 ? -6.22100  -9.72200  -3.70300  1.000 43.39000  ? 442 SER A HA   1 
ATOM   4018  H HB2  . SER A 1 291 ? -7.81300  -11.50900 -3.29900  1.000 41.49000  ? 442 SER A HB2  1 
ATOM   4019  H HB3  . SER A 1 291 ? -8.29200  -10.06300 -2.84700  1.000 41.49000  ? 442 SER A HB3  1 
ATOM   4020  H HG   . SER A 1 291 ? -9.83700  -11.08000 -4.02900  1.000 67.75000  ? 442 SER A HG   1 
ATOM   4021  N N    . LYS A 1 292 ? -5.66500  -12.06000 -4.72400  1.000 41.02860  ? 443 LYS A N    1 
ATOM   4022  C CA   . LYS A 1 292 ? -5.00600  -13.09400 -5.51800  1.000 46.78719  ? 443 LYS A CA   1 
ATOM   4023  C C    . LYS A 1 292 ? -5.06700  -14.41300 -4.76700  1.000 50.18496  ? 443 LYS A C    1 
ATOM   4024  O O    . LYS A 1 292 ? -4.57300  -14.50700 -3.64000  1.000 50.84294  ? 443 LYS A O    1 
ATOM   4025  C CB   . LYS A 1 292 ? -3.55100  -12.72200 -5.82000  1.000 50.20602  ? 443 LYS A CB   1 
ATOM   4026  C CG   . LYS A 1 292 ? -2.89600  -13.61800 -6.86800  1.000 46.80298  ? 443 LYS A CG   1 
ATOM   4027  C CD   . LYS A 1 292 ? -1.38100  -13.46500 -6.91600  1.000 50.88505  ? 443 LYS A CD   1 
ATOM   4028  C CE   . LYS A 1 292 ? -0.68000  -14.38600 -5.93200  1.000 45.89234  ? 443 LYS A CE   1 
ATOM   4029  N NZ   . LYS A 1 292 ? 0.79600   -14.17700 -5.93100  1.000 50.67186  ? 443 LYS A NZ   1 
ATOM   4030  H H    . LYS A 1 292 ? -5.64600  -12.20100 -3.87600  1.000 50.02000  ? 443 LYS A H    1 
ATOM   4031  H HA   . LYS A 1 292 ? -5.47500  -13.20100 -6.36000  1.000 56.93000  ? 443 LYS A HA   1 
ATOM   4032  H HB2  . LYS A 1 292 ? -3.52500  -11.81100 -6.15000  1.000 61.03000  ? 443 LYS A HB2  1 
ATOM   4033  H HB3  . LYS A 1 292 ? -3.03300  -12.79200 -5.00300  1.000 61.03000  ? 443 LYS A HB3  1 
ATOM   4034  H HG2  . LYS A 1 292 ? -3.09600  -14.54500 -6.66300  1.000 56.95000  ? 443 LYS A HG2  1 
ATOM   4035  H HG3  . LYS A 1 292 ? -3.24800  -13.38900 -7.74300  1.000 56.95000  ? 443 LYS A HG3  1 
ATOM   4036  H HD2  . LYS A 1 292 ? -1.06800  -13.68200 -7.80800  1.000 61.84000  ? 443 LYS A HD2  1 
ATOM   4037  H HD3  . LYS A 1 292 ? -1.14700  -12.55100 -6.69300  1.000 61.84000  ? 443 LYS A HD3  1 
ATOM   4038  H HE2  . LYS A 1 292 ? -1.01200  -14.20900 -5.03800  1.000 55.85000  ? 443 LYS A HE2  1 
ATOM   4039  H HE3  . LYS A 1 292 ? -0.85500  -15.30800 -6.17800  1.000 55.85000  ? 443 LYS A HE3  1 
ATOM   4040  H HZ1  . LYS A 1 292 ? 0.98400   -13.33700 -5.70400  1.000 61.59000  ? 443 LYS A HZ1  1 
ATOM   4041  H HZ2  . LYS A 1 292 ? 1.18100   -14.72800 -5.34700  1.000 61.59000  ? 443 LYS A HZ2  1 
ATOM   4042  H HZ3  . LYS A 1 292 ? 1.12600   -14.33800 -6.74200  1.000 61.59000  ? 443 LYS A HZ3  1 
ATOM   4043  N N    . ILE A 1 293 ? -5.66400  -15.42400 -5.39300  1.000 35.98853  ? 444 ILE A N    1 
ATOM   4044  C CA   . ILE A 1 293 ? -5.72100  -16.77600 -4.84900  1.000 44.14213  ? 444 ILE A CA   1 
ATOM   4045  C C    . ILE A 1 293 ? -4.65400  -17.60800 -5.54400  1.000 46.52663  ? 444 ILE A C    1 
ATOM   4046  O O    . ILE A 1 293 ? -4.51300  -17.54700 -6.77200  1.000 48.50055  ? 444 ILE A O    1 
ATOM   4047  C CB   . ILE A 1 293 ? -7.11500  -17.39900 -5.03500  1.000 48.83743  ? 444 ILE A CB   1 
ATOM   4048  C CG1  . ILE A 1 293 ? -7.14700  -18.81700 -4.46700  1.000 47.15039  ? 444 ILE A CG1  1 
ATOM   4049  C CG2  . ILE A 1 293 ? -7.50500  -17.43600 -6.50500  1.000 54.08543  ? 444 ILE A CG2  1 
ATOM   4050  C CD1  . ILE A 1 293 ? -8.47900  -19.19600 -3.86100  1.000 33.14608  ? 444 ILE A CD1  1 
ATOM   4051  H H    . ILE A 1 293 ? -6.04800  -15.34400 -6.15700  1.000 43.97000  ? 444 ILE A H    1 
ATOM   4052  H HA   . ILE A 1 293 ? -5.52100  -16.75200 -3.90000  1.000 53.75000  ? 444 ILE A HA   1 
ATOM   4053  H HB   . ILE A 1 293 ? -7.76200  -16.85800 -4.55600  1.000 59.39000  ? 444 ILE A HB   1 
ATOM   4054  H HG12 . ILE A 1 293 ? -6.95000  -19.44600 -5.17600  1.000 57.36000  ? 444 ILE A HG12 1 
ATOM   4055  H HG13 . ILE A 1 293 ? -6.47600  -18.88900 -3.77100  1.000 57.36000  ? 444 ILE A HG13 1 
ATOM   4056  H HG21 . ILE A 1 293 ? -8.41500  -17.76500 -6.57700  1.000 65.68000  ? 444 ILE A HG21 1 
ATOM   4057  H HG22 . ILE A 1 293 ? -7.45100  -16.54400 -6.87900  1.000 65.68000  ? 444 ILE A HG22 1 
ATOM   4058  H HG23 . ILE A 1 293 ? -6.90400  -18.03300 -6.97700  1.000 65.68000  ? 444 ILE A HG23 1 
ATOM   4059  H HD11 . ILE A 1 293 ? -8.42100  -20.09800 -3.51000  1.000 40.56000  ? 444 ILE A HD11 1 
ATOM   4060  H HD12 . ILE A 1 293 ? -8.68800  -18.57500 -3.14500  1.000 40.56000  ? 444 ILE A HD12 1 
ATOM   4061  H HD13 . ILE A 1 293 ? -9.16200  -19.15100 -4.54800  1.000 40.56000  ? 444 ILE A HD13 1 
ATOM   4062  N N    . TYR A 1 294 ? -3.89600  -18.37900 -4.76600  1.000 38.03877  ? 445 TYR A N    1 
ATOM   4063  C CA   . TYR A 1 294 ? -2.82600  -19.19100 -5.32400  1.000 33.64351  ? 445 TYR A CA   1 
ATOM   4064  C C    . TYR A 1 294 ? -2.68500  -20.47700 -4.52500  1.000 33.29083  ? 445 TYR A C    1 
ATOM   4065  O O    . TYR A 1 294 ? -3.11600  -20.57000 -3.37300  1.000 43.59207  ? 445 TYR A O    1 
ATOM   4066  C CB   . TYR A 1 294 ? -1.49600  -18.43000 -5.34600  1.000 30.73526  ? 445 TYR A CB   1 
ATOM   4067  C CG   . TYR A 1 294 ? -1.00000  -17.97800 -3.99000  1.000 35.89904  ? 445 TYR A CG   1 
ATOM   4068  C CD1  . TYR A 1 294 ? -0.17100  -18.79000 -3.22800  1.000 36.50964  ? 445 TYR A CD1  1 
ATOM   4069  C CD2  . TYR A 1 294 ? -1.35200  -16.73600 -3.47600  1.000 36.34646  ? 445 TYR A CD2  1 
ATOM   4070  C CE1  . TYR A 1 294 ? 0.29500   -18.37900 -1.99300  1.000 27.40592  ? 445 TYR A CE1  1 
ATOM   4071  C CE2  . TYR A 1 294 ? -0.88900  -16.31600 -2.24000  1.000 30.71947  ? 445 TYR A CE2  1 
ATOM   4072  C CZ   . TYR A 1 294 ? -0.06600  -17.14300 -1.50300  1.000 27.33222  ? 445 TYR A CZ   1 
ATOM   4073  O OH   . TYR A 1 294 ? 0.39900   -16.74000 -0.27100  1.000 33.57771  ? 445 TYR A OH   1 
ATOM   4074  H H    . TYR A 1 294 ? -3.98300  -18.44700 -3.91300  1.000 46.43000  ? 445 TYR A H    1 
ATOM   4075  H HA   . TYR A 1 294 ? -3.05000  -19.42800 -6.23700  1.000 41.15000  ? 445 TYR A HA   1 
ATOM   4076  H HB2  . TYR A 1 294 ? -0.81600  -19.00600 -5.72900  1.000 37.66000  ? 445 TYR A HB2  1 
ATOM   4077  H HB3  . TYR A 1 294 ? -1.60100  -17.63900 -5.89800  1.000 37.66000  ? 445 TYR A HB3  1 
ATOM   4078  H HD1  . TYR A 1 294 ? 0.07800   -19.62400 -3.55600  1.000 44.40000  ? 445 TYR A HD1  1 
ATOM   4079  H HD2  . TYR A 1 294 ? -1.90400  -16.17500 -3.97200  1.000 44.60000  ? 445 TYR A HD2  1 
ATOM   4080  H HE1  . TYR A 1 294 ? 0.84900   -18.93500 -1.49400  1.000 37.65000  ? 445 TYR A HE1  1 
ATOM   4081  H HE2  . TYR A 1 294 ? -1.13300  -15.48200 -1.90800  1.000 33.67000  ? 445 TYR A HE2  1 
ATOM   4082  H HH   . TYR A 1 294 ? 0.25600   -15.91900 -0.16600  1.000 41.08000  ? 445 TYR A HH   1 
ATOM   4083  N N    . ASN A 1 295 ? -2.07500  -21.47400 -5.16000  1.000 35.70165  ? 446 ASN A N    1 
ATOM   4084  C CA   . ASN A 1 295 ? -1.83000  -22.77400 -4.54700  1.000 37.69926  ? 446 ASN A CA   1 
ATOM   4085  C C    . ASN A 1 295 ? -0.36900  -22.87000 -4.12700  1.000 34.84365  ? 446 ASN A C    1 
ATOM   4086  O O    . ASN A 1 295 ? 0.52600   -22.50100 -4.89300  1.000 34.83049  ? 446 ASN A O    1 
ATOM   4087  C CB   . ASN A 1 295 ? -2.17700  -23.90700 -5.51400  1.000 39.22576  ? 446 ASN A CB   1 
ATOM   4088  C CG   . ASN A 1 295 ? -3.58100  -24.44400 -5.30400  1.000 52.22995  ? 446 ASN A CG   1 
ATOM   4089  O OD1  . ASN A 1 295 ? -4.56600  -23.72600 -5.47900  1.000 61.43105  ? 446 ASN A OD1  1 
ATOM   4090  N ND2  . ASN A 1 295 ? -3.67900  -25.71600 -4.92900  1.000 53.14058  ? 446 ASN A ND2  1 
ATOM   4091  H H    . ASN A 1 295 ? -1.78700  -21.41900 -5.96800  1.000 43.62000  ? 446 ASN A H    1 
ATOM   4092  H HA   . ASN A 1 295 ? -2.38200  -22.86800 -3.75600  1.000 46.02000  ? 446 ASN A HA   1 
ATOM   4093  H HB2  . ASN A 1 295 ? -2.11500  -23.57700 -6.42400  1.000 47.85000  ? 446 ASN A HB2  1 
ATOM   4094  H HB3  . ASN A 1 295 ? -1.55300  -24.63800 -5.38200  1.000 47.85000  ? 446 ASN A HB3  1 
ATOM   4095  H HD21 . ASN A 1 295 ? -4.45300  -26.06700 -4.79700  1.000 64.55000  ? 446 ASN A HD21 1 
ATOM   4096  H HD22 . ASN A 1 295 ? -2.96900  -26.18700 -4.81700  1.000 64.55000  ? 446 ASN A HD22 1 
ATOM   4097  N N    . SER A 1 296 ? -0.13500  -23.36100 -2.91100  1.000 37.68083  ? 447 SER A N    1 
ATOM   4098  C CA   . SER A 1 296 ? 1.21800   -23.52200 -2.39400  1.000 43.06043  ? 447 SER A CA   1 
ATOM   4099  C C    . SER A 1 296 ? 1.26100   -24.72300 -1.46100  1.000 45.99236  ? 447 SER A C    1 
ATOM   4100  O O    . SER A 1 296 ? 0.39700   -24.86500 -0.59200  1.000 49.97441  ? 447 SER A O    1 
ATOM   4101  C CB   . SER A 1 296 ? 1.68000   -22.26300 -1.65400  1.000 43.08674  ? 447 SER A CB   1 
ATOM   4102  O OG   . SER A 1 296 ? 3.01300   -22.40500 -1.19600  1.000 57.62270  ? 447 SER A OG   1 
ATOM   4103  H H    . SER A 1 296 ? -0.75000  -23.61000 -2.36300  1.000 46.00000  ? 447 SER A H    1 
ATOM   4104  H HA   . SER A 1 296 ? 1.82800   -23.68500 -3.13100  1.000 52.46000  ? 447 SER A HA   1 
ATOM   4105  H HB2  . SER A 1 296 ? 1.63300   -21.50600 -2.25900  1.000 52.49000  ? 447 SER A HB2  1 
ATOM   4106  H HB3  . SER A 1 296 ? 1.09900   -22.11400 -0.89200  1.000 52.49000  ? 447 SER A HB3  1 
ATOM   4107  H HG   . SER A 1 296 ? 3.25400   -21.70900 -0.79200  1.000 69.93000  ? 447 SER A HG   1 
ATOM   4108  N N    . LEU A 1 297 ? 2.26600   -25.57800 -1.65000  1.000 53.27481  ? 448 LEU A N    1 
ATOM   4109  C CA   . LEU A 1 297 ? 2.48700   -26.74300 -0.79200  1.000 62.69699  ? 448 LEU A CA   1 
ATOM   4110  C C    . LEU A 1 297 ? 1.20100   -27.53200 -0.55700  1.000 61.01521  ? 448 LEU A C    1 
ATOM   4111  O O    . LEU A 1 297 ? 0.97600   -28.07900 0.52600   1.000 61.62318  ? 448 LEU A O    1 
ATOM   4112  C CB   . LEU A 1 297 ? 3.10400   -26.32500 0.54400   1.000 41.98661  ? 448 LEU A CB   1 
ATOM   4113  C CG   . LEU A 1 297 ? 4.53700   -25.80400 0.47100   1.000 51.52986  ? 448 LEU A CG   1 
ATOM   4114  C CD1  . LEU A 1 297 ? 4.70200   -24.58300 1.36100   1.000 53.19322  ? 448 LEU A CD1  1 
ATOM   4115  C CD2  . LEU A 1 297 ? 5.52500   -26.89800 0.85400   1.000 58.18329  ? 448 LEU A CD2  1 
ATOM   4116  H H    . LEU A 1 297 ? 2.84500   -25.50300 -2.28100  1.000 64.71000  ? 448 LEU A H    1 
ATOM   4117  H HA   . LEU A 1 297 ? 3.11700   -27.33500 -1.23300  1.000 76.02000  ? 448 LEU A HA   1 
ATOM   4118  H HB2  . LEU A 1 297 ? 2.55700   -25.62200 0.92800   1.000 51.17000  ? 448 LEU A HB2  1 
ATOM   4119  H HB3  . LEU A 1 297 ? 3.10600   -27.09300 1.13600   1.000 51.17000  ? 448 LEU A HB3  1 
ATOM   4120  H HG   . LEU A 1 297 ? 4.72800   -25.53600 -0.44100  1.000 62.62000  ? 448 LEU A HG   1 
ATOM   4121  H HD11 . LEU A 1 297 ? 5.62400   -24.28400 1.31800   1.000 64.61000  ? 448 LEU A HD11 1 
ATOM   4122  H HD12 . LEU A 1 297 ? 4.11200   -23.88100 1.04600   1.000 64.61000  ? 448 LEU A HD12 1 
ATOM   4123  H HD13 . LEU A 1 297 ? 4.47400   -24.82400 2.27200   1.000 64.61000  ? 448 LEU A HD13 1 
ATOM   4124  H HD21 . LEU A 1 297 ? 6.42700   -26.54900 0.77600   1.000 70.60000  ? 448 LEU A HD21 1 
ATOM   4125  H HD22 . LEU A 1 297 ? 5.35400   -27.17200 1.76900   1.000 70.60000  ? 448 LEU A HD22 1 
ATOM   4126  H HD23 . LEU A 1 297 ? 5.40900   -27.65200 0.25500   1.000 70.60000  ? 448 LEU A HD23 1 
ATOM   4127  N N    . GLY A 1 298 ? 0.34700   -27.59500 -1.57700  1.000 72.66398  ? 449 GLY A N    1 
ATOM   4128  C CA   . GLY A 1 298 ? -0.85500  -28.40500 -1.50100  1.000 79.84115  ? 449 GLY A CA   1 
ATOM   4129  C C    . GLY A 1 298 ? -2.15100  -27.62200 -1.55300  1.000 77.59351  ? 449 GLY A C    1 
ATOM   4130  O O    . GLY A 1 298 ? -2.86300  -27.65600 -2.56100  1.000 77.89881  ? 449 GLY A O    1 
ATOM   4131  H H    . GLY A 1 298 ? 0.44500   -27.17700 -2.32200  1.000 87.98000  ? 449 GLY A H    1 
ATOM   4132  H HA2  . GLY A 1 298 ? -0.85700  -29.03200 -2.24100  1.000 96.59000  ? 449 GLY A HA2  1 
ATOM   4133  H HA3  . GLY A 1 298 ? -0.84900  -28.91700 -0.67800  1.000 96.59000  ? 449 GLY A HA3  1 
ATOM   4134  N N    . GLN A 1 299 ? -2.47200  -26.92200 -0.47400  1.000 56.96736  ? 450 GLN A N    1 
ATOM   4135  C CA   . GLN A 1 299 ? -3.75400  -26.24600 -0.33400  1.000 48.92166  ? 450 GLN A CA   1 
ATOM   4136  C C    . GLN A 1 299 ? -3.69100  -24.85000 -0.93100  1.000 42.88935  ? 450 GLN A C    1 
ATOM   4137  O O    . GLN A 1 299 ? -2.61900  -24.34200 -1.27000  1.000 39.66528  ? 450 GLN A O    1 
ATOM   4138  C CB   . GLN A 1 299 ? -4.14300  -26.18500 1.14000   1.000 62.74173  ? 450 GLN A CB   1 
ATOM   4139  C CG   . GLN A 1 299 ? -4.10000  -27.52900 1.84800   1.000 64.08137  ? 450 GLN A CG   1 
ATOM   4140  C CD   . GLN A 1 299 ? -3.03500  -27.58200 2.92600   1.000 63.38392  ? 450 GLN A CD   1 
ATOM   4141  O OE1  . GLN A 1 299 ? -3.18100  -26.97700 3.98800   1.000 67.59495  ? 450 GLN A OE1  1 
ATOM   4142  N NE2  . GLN A 1 299 ? -1.95400  -28.30700 2.65600   1.000 68.20291  ? 450 GLN A NE2  1 
ATOM   4143  H H    . GLN A 1 299 ? -1.95400  -26.82200 0.20500   1.000 69.14000  ? 450 GLN A H    1 
ATOM   4144  H HA   . GLN A 1 299 ? -4.42700  -26.75700 -0.80800  1.000 59.49000  ? 450 GLN A HA   1 
ATOM   4145  H HB2  . GLN A 1 299 ? -3.53000  -25.59000 1.59900   1.000 76.07000  ? 450 GLN A HB2  1 
ATOM   4146  H HB3  . GLN A 1 299 ? -5.04700  -25.84400 1.21500   1.000 76.07000  ? 450 GLN A HB3  1 
ATOM   4147  H HG2  . GLN A 1 299 ? -4.95900  -27.69200 2.26800   1.000 77.68000  ? 450 GLN A HG2  1 
ATOM   4148  H HG3  . GLN A 1 299 ? -3.91000  -28.22600 1.20100   1.000 77.68000  ? 450 GLN A HG3  1 
ATOM   4149  H HE21 . GLN A 1 299 ? -1.88700  -28.71600 1.90200   1.000 82.62000  ? 450 GLN A HE21 1 
ATOM   4150  H HE22 . GLN A 1 299 ? -1.32200  -28.36800 3.23600   1.000 82.62000  ? 450 GLN A HE22 1 
ATOM   4151  N N    . PRO A 1 300 ? -4.83800  -24.19100 -1.08100  1.000 39.48105  ? 451 PRO A N    1 
ATOM   4152  C CA   . PRO A 1 300 ? -4.84200  -22.82200 -1.60500  1.000 37.34395  ? 451 PRO A CA   1 
ATOM   4153  C C    . PRO A 1 300 ? -4.57900  -21.78900 -0.51900  1.000 34.23305  ? 451 PRO A C    1 
ATOM   4154  O O    . PRO A 1 300 ? -4.74600  -22.03500 0.67600   1.000 47.64519  ? 451 PRO A O    1 
ATOM   4155  C CB   . PRO A 1 300 ? -6.25700  -22.65600 -2.18000  1.000 31.81697  ? 451 PRO A CB   1 
ATOM   4156  C CG   . PRO A 1 300 ? -6.97400  -23.96300 -1.93900  1.000 40.43906  ? 451 PRO A CG   1 
ATOM   4157  C CD   . PRO A 1 300 ? -6.20300  -24.70900 -0.90700  1.000 42.79987  ? 451 PRO A CD   1 
ATOM   4158  H HA   . PRO A 1 300 ? -4.18900  -22.72400 -2.31500  1.000 45.59000  ? 451 PRO A HA   1 
ATOM   4159  H HB2  . PRO A 1 300 ? -6.70900  -21.93100 -1.72000  1.000 38.96000  ? 451 PRO A HB2  1 
ATOM   4160  H HB3  . PRO A 1 300 ? -6.20000  -22.47100 -3.13000  1.000 38.96000  ? 451 PRO A HB3  1 
ATOM   4161  H HG2  . PRO A 1 300 ? -7.87300  -23.78200 -1.62200  1.000 49.31000  ? 451 PRO A HG2  1 
ATOM   4162  H HG3  . PRO A 1 300 ? -7.00500  -24.46900 -2.76600  1.000 49.31000  ? 451 PRO A HG3  1 
ATOM   4163  H HD2  . PRO A 1 300 ? -6.53500  -24.50000 -0.02000  1.000 52.14000  ? 451 PRO A HD2  1 
ATOM   4164  H HD3  . PRO A 1 300 ? -6.24500  -25.66000 -1.08900  1.000 52.14000  ? 451 PRO A HD3  1 
ATOM   4165  N N    . VAL A 1 301 ? -4.15700  -20.60800 -0.97200  1.000 31.05636  ? 452 VAL A N    1 
ATOM   4166  C CA   . VAL A 1 301 ? -3.95700  -19.44700 -0.11800  1.000 30.85633  ? 452 VAL A CA   1 
ATOM   4167  C C    . VAL A 1 301 ? -4.65700  -18.25700 -0.76300  1.000 36.61755  ? 452 VAL A C    1 
ATOM   4168  O O    . VAL A 1 301 ? -4.91400  -18.23600 -1.96800  1.000 43.30519  ? 452 VAL A O    1 
ATOM   4169  C CB   . VAL A 1 301 ? -2.46300  -19.13100 0.10800   1.000 28.68765  ? 452 VAL A CB   1 
ATOM   4170  C CG1  . VAL A 1 301 ? -2.28200  -18.24400 1.33200   1.000 39.02047  ? 452 VAL A CG1  1 
ATOM   4171  C CG2  . VAL A 1 301 ? -1.66100  -20.41700 0.24900   1.000 28.18233  ? 452 VAL A CG2  1 
ATOM   4172  H H    . VAL A 1 301 ? -3.97500  -20.45500 -1.79900  1.000 38.05000  ? 452 VAL A H    1 
ATOM   4173  H HA   . VAL A 1 301 ? -4.36800  -19.60900 0.74600   1.000 37.81000  ? 452 VAL A HA   1 
ATOM   4174  H HB   . VAL A 1 301 ? -2.12900  -18.65100 -0.66400  1.000 35.21000  ? 452 VAL A HB   1 
ATOM   4175  H HG11 . VAL A 1 301 ? -1.33600  -18.18100 1.53800   1.000 47.60000  ? 452 VAL A HG11 1 
ATOM   4176  H HG12 . VAL A 1 301 ? -2.63600  -17.36200 1.14000   1.000 47.60000  ? 452 VAL A HG12 1 
ATOM   4177  H HG13 . VAL A 1 301 ? -2.75700  -18.63800 2.08100   1.000 47.60000  ? 452 VAL A HG13 1 
ATOM   4178  H HG21 . VAL A 1 301 ? -0.76400  -20.19900 0.54800   1.000 34.60000  ? 452 VAL A HG21 1 
ATOM   4179  H HG22 . VAL A 1 301 ? -2.09600  -20.99000 0.90000   1.000 34.60000  ? 452 VAL A HG22 1 
ATOM   4180  H HG23 . VAL A 1 301 ? -1.62300  -20.86300 -0.61100  1.000 34.60000  ? 452 VAL A HG23 1 
ATOM   4181  N N    . PHE A 1 302 ? -4.96200  -17.25600 0.06000   1.000 33.70404  ? 453 PHE A N    1 
ATOM   4182  C CA   . PHE A 1 302 ? -5.66000  -16.05900 -0.39000  1.000 34.72785  ? 453 PHE A CA   1 
ATOM   4183  C C    . PHE A 1 302 ? -4.96900  -14.82800 0.17100   1.000 34.57257  ? 453 PHE A C    1 
ATOM   4184  O O    . PHE A 1 302 ? -4.63800  -14.78700 1.36000   1.000 40.86543  ? 453 PHE A O    1 
ATOM   4185  C CB   . PHE A 1 302 ? -7.13000  -16.07500 0.04800   1.000 34.30674  ? 453 PHE A CB   1 
ATOM   4186  C CG   . PHE A 1 302 ? -8.02400  -15.19700 -0.78700  1.000 38.48093  ? 453 PHE A CG   1 
ATOM   4187  C CD1  . PHE A 1 302 ? -8.64300  -15.69500 -1.92300  1.000 37.41501  ? 453 PHE A CD1  1 
ATOM   4188  C CD2  . PHE A 1 302 ? -8.25100  -13.87600 -0.43300  1.000 40.69698  ? 453 PHE A CD2  1 
ATOM   4189  C CE1  . PHE A 1 302 ? -9.46900  -14.89200 -2.69200  1.000 46.21607  ? 453 PHE A CE1  1 
ATOM   4190  C CE2  . PHE A 1 302 ? -9.07600  -13.06700 -1.20000  1.000 35.65427  ? 453 PHE A CE2  1 
ATOM   4191  C CZ   . PHE A 1 302 ? -9.68500  -13.57700 -2.33000  1.000 35.41477  ? 453 PHE A CZ   1 
ATOM   4192  H H    . PHE A 1 302 ? -4.77200  -17.24900 0.89900   1.000 41.23000  ? 453 PHE A H    1 
ATOM   4193  H HA   . PHE A 1 302 ? -5.63000  -16.01000 -1.35800  1.000 42.45000  ? 453 PHE A HA   1 
ATOM   4194  H HB2  . PHE A 1 302 ? -7.46500  -16.98300 -0.01400  1.000 41.95000  ? 453 PHE A HB2  1 
ATOM   4195  H HB3  . PHE A 1 302 ? -7.18600  -15.76700 0.96600   1.000 41.95000  ? 453 PHE A HB3  1 
ATOM   4196  H HD1  . PHE A 1 302 ? -8.50200  -16.58000 -2.17200  1.000 45.68000  ? 453 PHE A HD1  1 
ATOM   4197  H HD2  . PHE A 1 302 ? -7.84300  -13.52700 0.32700   1.000 49.62000  ? 453 PHE A HD2  1 
ATOM   4198  H HE1  . PHE A 1 302 ? -9.87700  -15.23800 -3.45300  1.000 56.24000  ? 453 PHE A HE1  1 
ATOM   4199  H HE2  . PHE A 1 302 ? -9.22000  -12.18200 -0.95300  1.000 43.57000  ? 453 PHE A HE2  1 
ATOM   4200  H HZ   . PHE A 1 302 ? -10.23900 -13.03600 -2.84600  1.000 43.28000  ? 453 PHE A HZ   1 
ATOM   4201  N N    . TYR A 1 303 ? -4.75300  -13.83300 -0.68600  1.000 26.61635  ? 454 TYR A N    1 
ATOM   4202  C CA   . TYR A 1 303 ? -4.29000  -12.51700 -0.27200  1.000 28.64817  ? 454 TYR A CA   1 
ATOM   4203  C C    . TYR A 1 303 ? -5.30700  -11.48000 -0.72400  1.000 34.63047  ? 454 TYR A C    1 
ATOM   4204  O O    . TYR A 1 303 ? -5.75100  -11.50400 -1.87700  1.000 41.33127  ? 454 TYR A O    1 
ATOM   4205  C CB   . TYR A 1 303 ? -2.91600  -12.18700 -0.86100  1.000 33.84353  ? 454 TYR A CB   1 
ATOM   4206  C CG   . TYR A 1 303 ? -2.57200  -10.71600 -0.76900  1.000 25.86363  ? 454 TYR A CG   1 
ATOM   4207  C CD1  . TYR A 1 303 ? -2.08100  -10.17200 0.41000   1.000 26.20314  ? 454 TYR A CD1  1 
ATOM   4208  C CD2  . TYR A 1 303 ? -2.75600  -9.87000  -1.85300  1.000 31.87224  ? 454 TYR A CD2  1 
ATOM   4209  C CE1  . TYR A 1 303 ? -1.77500  -8.83000  0.50400   1.000 26.45580  ? 454 TYR A CE1  1 
ATOM   4210  C CE2  . TYR A 1 303 ? -2.45400  -8.52600  -1.76700  1.000 31.31428  ? 454 TYR A CE2  1 
ATOM   4211  C CZ   . TYR A 1 303 ? -1.96500  -8.01100  -0.58700  1.000 26.38737  ? 454 TYR A CZ   1 
ATOM   4212  O OH   . TYR A 1 303 ? -1.66100  -6.67300  -0.50000  1.000 35.97800  ? 454 TYR A OH   1 
ATOM   4213  H H    . TYR A 1 303 ? -4.87200  -13.90100 -1.53500  1.000 32.72000  ? 454 TYR A H    1 
ATOM   4214  H HA   . TYR A 1 303 ? -4.22600  -12.48300 0.69500   1.000 35.16000  ? 454 TYR A HA   1 
ATOM   4215  H HB2  . TYR A 1 303 ? -2.23800  -12.68400 -0.37700  1.000 41.39000  ? 454 TYR A HB2  1 
ATOM   4216  H HB3  . TYR A 1 303 ? -2.90600  -12.43900 -1.79800  1.000 41.39000  ? 454 TYR A HB3  1 
ATOM   4217  H HD1  . TYR A 1 303 ? -1.95400  -10.72200 1.14900   1.000 28.26000  ? 454 TYR A HD1  1 
ATOM   4218  H HD2  . TYR A 1 303 ? -3.08800  -10.21400 -2.65100  1.000 39.03000  ? 454 TYR A HD2  1 
ATOM   4219  H HE1  . TYR A 1 303 ? -1.44400  -8.48000  1.30000   1.000 30.61000  ? 454 TYR A HE1  1 
ATOM   4220  H HE2  . TYR A 1 303 ? -2.57900  -7.97100  -2.50200  1.000 38.36000  ? 454 TYR A HE2  1 
ATOM   4221  H HH   . TYR A 1 303 ? -1.37200  -6.49300  0.26800   1.000 43.95000  ? 454 TYR A HH   1 
ATOM   4222  N N    . GLN A 1 304 ? -5.67500  -10.57900 0.18200   1.000 30.46681  ? 455 GLN A N    1 
ATOM   4223  C CA   . GLN A 1 304 ? -6.57200  -9.47000  -0.12400  1.000 34.61204  ? 455 GLN A CA   1 
ATOM   4224  C C    . GLN A 1 304 ? -5.86600  -8.16800  0.21700   1.000 30.46681  ? 455 GLN A C    1 
ATOM   4225  O O    . GLN A 1 304 ? -5.43000  -7.97400  1.35700   1.000 45.27648  ? 455 GLN A O    1 
ATOM   4226  C CB   . GLN A 1 304 ? -7.88800  -9.58100  0.64800   1.000 37.77558  ? 455 GLN A CB   1 
ATOM   4227  C CG   . GLN A 1 304 ? -8.96700  -8.64300  0.12800   1.000 40.40748  ? 455 GLN A CG   1 
ATOM   4228  C CD   . GLN A 1 304 ? -10.15500 -8.53300  1.05900   1.000 38.78360  ? 455 GLN A CD   1 
ATOM   4229  O OE1  . GLN A 1 304 ? -10.48400 -9.47400  1.78100   1.000 41.62078  ? 455 GLN A OE1  1 
ATOM   4230  N NE2  . GLN A 1 304 ? -10.81300 -7.38000  1.04300   1.000 41.52340  ? 455 GLN A NE2  1 
ATOM   4231  H H    . GLN A 1 304 ? -5.41100  -10.59000 1.00100   1.000 37.34000  ? 455 GLN A H    1 
ATOM   4232  H HA   . GLN A 1 304 ? -6.77400  -9.46800  -1.07300  1.000 42.32000  ? 455 GLN A HA   1 
ATOM   4233  H HB2  . GLN A 1 304 ? -8.22100  -10.48900 0.57400   1.000 46.11000  ? 455 GLN A HB2  1 
ATOM   4234  H HB3  . GLN A 1 304 ? -7.72600  -9.36300  1.57900   1.000 46.11000  ? 455 GLN A HB3  1 
ATOM   4235  H HG2  . GLN A 1 304 ? -8.58900  -7.75600  0.02200   1.000 49.27000  ? 455 GLN A HG2  1 
ATOM   4236  H HG3  . GLN A 1 304 ? -9.28600  -8.97200  -0.72700  1.000 49.27000  ? 455 GLN A HG3  1 
ATOM   4237  H HE21 . GLN A 1 304 ? -10.55500 -6.74500  0.52400   1.000 50.61000  ? 455 GLN A HE21 1 
ATOM   4238  H HE22 . GLN A 1 304 ? -11.49600 -7.26800  1.55300   1.000 50.61000  ? 455 GLN A HE22 1 
ATOM   4239  N N    . ALA A 1 305 ? -5.75400  -7.28200  -0.76800  1.000 26.97429  ? 456 ALA A N    1 
ATOM   4240  C CA   . ALA A 1 305 ? -5.12900  -5.99000  -0.53300  1.000 32.07227  ? 456 ALA A CA   1 
ATOM   4241  C C    . ALA A 1 305 ? -5.87800  -5.23600  0.55700   1.000 44.24741  ? 456 ALA A C    1 
ATOM   4242  O O    . ALA A 1 305 ? -7.10900  -5.28400  0.64000   1.000 46.12922  ? 456 ALA A O    1 
ATOM   4243  C CB   . ALA A 1 305 ? -5.10700  -5.16900  -1.82200  1.000 35.11474  ? 456 ALA A CB   1 
ATOM   4244  H H    . ALA A 1 305 ? -6.03000  -7.40500  -1.57300  1.000 32.27000  ? 456 ALA A H    1 
ATOM   4245  H HA   . ALA A 1 305 ? -4.21400  -6.12300  -0.24000  1.000 39.27000  ? 456 ALA A HA   1 
ATOM   4246  H HB1  . ALA A 1 305 ? -4.68300  -4.31500  -1.64400  1.000 42.92000  ? 456 ALA A HB1  1 
ATOM   4247  H HB2  . ALA A 1 305 ? -4.60600  -5.65400  -2.49600  1.000 42.92000  ? 456 ALA A HB2  1 
ATOM   4248  H HB3  . ALA A 1 305 ? -6.01900  -5.03000  -2.12300  1.000 42.92000  ? 456 ALA A HB3  1 
ATOM   4249  N N    . SER A 1 306 ? -5.12200  -4.53800  1.40200   1.000 45.19226  ? 457 SER A N    1 
ATOM   4250  C CA   . SER A 1 306 ? -5.69500  -3.74100  2.48500   1.000 41.82080  ? 457 SER A CA   1 
ATOM   4251  C C    . SER A 1 306 ? -5.94500  -2.33900  1.94700   1.000 39.71792  ? 457 SER A C    1 
ATOM   4252  O O    . SER A 1 306 ? -5.07000  -1.47300  1.96900   1.000 43.54206  ? 457 SER A O    1 
ATOM   4253  C CB   . SER A 1 306 ? -4.76700  -3.73600  3.69000   1.000 44.31847  ? 457 SER A CB   1 
ATOM   4254  O OG   . SER A 1 306 ? -4.73500  -5.01300  4.30400   1.000 44.77905  ? 457 SER A OG   1 
ATOM   4255  H H    . SER A 1 306 ? -4.26300  -4.51000  1.36800   1.000 55.01000  ? 457 SER A H    1 
ATOM   4256  H HA   . SER A 1 306 ? -6.54500  -4.12300  2.75400   1.000 50.97000  ? 457 SER A HA   1 
ATOM   4257  H HB2  . SER A 1 306 ? -3.87200  -3.50800  3.39600   1.000 53.97000  ? 457 SER A HB2  1 
ATOM   4258  H HB3  . SER A 1 306 ? -5.08400  -3.08200  4.33200   1.000 53.97000  ? 457 SER A HB3  1 
ATOM   4259  H HG   . SER A 1 306 ? -4.22000  -5.00000  4.96800   1.000 54.52000  ? 457 SER A HG   1 
ATOM   4260  N N    . TYR A 1 307 ? -7.16300  -2.11400  1.45400   1.000 31.83803  ? 458 TYR A N    1 
ATOM   4261  C CA   . TYR A 1 307 ? -7.54600  -0.85500  0.83000   1.000 34.55151  ? 458 TYR A CA   1 
ATOM   4262  C C    . TYR A 1 307 ? -8.39100  0.01300   1.75900   1.000 42.20506  ? 458 TYR A C    1 
ATOM   4263  O O    . TYR A 1 307 ? -9.05000  0.95000   1.29600   1.000 39.45736  ? 458 TYR A O    1 
ATOM   4264  C CB   . TYR A 1 307 ? -8.30100  -1.13400  -0.47200  1.000 37.48607  ? 458 TYR A CB   1 
ATOM   4265  C CG   . TYR A 1 307 ? -7.42800  -1.18500  -1.71400  1.000 47.12933  ? 458 TYR A CG   1 
ATOM   4266  C CD1  . TYR A 1 307 ? -6.15000  -1.73100  -1.67000  1.000 46.55558  ? 458 TYR A CD1  1 
ATOM   4267  C CD2  . TYR A 1 307 ? -7.89500  -0.71700  -2.93700  1.000 40.16534  ? 458 TYR A CD2  1 
ATOM   4268  C CE1  . TYR A 1 307 ? -5.35500  -1.78800  -2.80200  1.000 44.11582  ? 458 TYR A CE1  1 
ATOM   4269  C CE2  . TYR A 1 307 ? -7.10800  -0.77400  -4.07400  1.000 33.54876  ? 458 TYR A CE2  1 
ATOM   4270  C CZ   . TYR A 1 307 ? -5.84000  -1.31000  -4.00000  1.000 37.37027  ? 458 TYR A CZ   1 
ATOM   4271  O OH   . TYR A 1 307 ? -5.05200  -1.36900  -5.12700  1.000 51.76673  ? 458 TYR A OH   1 
ATOM   4272  H H    . TYR A 1 307 ? -7.79900  -2.69300  1.47200   1.000 38.99000  ? 458 TYR A H    1 
ATOM   4273  H HA   . TYR A 1 307 ? -6.74500  -0.35500  0.61000   1.000 42.24000  ? 458 TYR A HA   1 
ATOM   4274  H HB2  . TYR A 1 307 ? -8.74600  -1.99200  -0.39200  1.000 45.76000  ? 458 TYR A HB2  1 
ATOM   4275  H HB3  . TYR A 1 307 ? -8.96100  -0.43700  -0.60900  1.000 45.76000  ? 458 TYR A HB3  1 
ATOM   4276  H HD1  . TYR A 1 307 ? -5.81900  -2.05300  -0.86300  1.000 56.65000  ? 458 TYR A HD1  1 
ATOM   4277  H HD2  . TYR A 1 307 ? -8.74900  -0.35400  -2.99100  1.000 48.98000  ? 458 TYR A HD2  1 
ATOM   4278  H HE1  . TYR A 1 307 ? -4.50000  -2.15100  -2.75500  1.000 53.72000  ? 458 TYR A HE1  1 
ATOM   4279  H HE2  . TYR A 1 307 ? -7.43200  -0.45100  -4.88300  1.000 41.04000  ? 458 TYR A HE2  1 
ATOM   4280  H HH   . TYR A 1 307 ? -5.46500  -1.04700  -5.78400  1.000 62.90000  ? 458 TYR A HH   1 
ATOM   4281  N N    . SER A 1 308 ? -8.38100  -0.27800  3.06200   1.000 43.55522  ? 459 SER A N    1 
ATOM   4282  C CA   . SER A 1 308 ? -9.21400  0.44800   4.01500   1.000 41.61815  ? 459 SER A CA   1 
ATOM   4283  C C    . SER A 1 308 ? -8.50600  0.59400   5.36100   1.000 43.10780  ? 459 SER A C    1 
ATOM   4284  O O    . SER A 1 308 ? -7.32400  0.95000   5.40200   1.000 37.69399  ? 459 SER A O    1 
ATOM   4285  C CB   . SER A 1 308 ? -10.56200 -0.26100  4.17000   1.000 46.56085  ? 459 SER A CB   1 
ATOM   4286  O OG   . SER A 1 308 ? -11.55600 0.63200   4.64000   1.000 61.83899  ? 459 SER A OG   1 
ATOM   4287  H H    . SER A 1 308 ? -7.89800  -0.89300  3.41900   1.000 53.04000  ? 459 SER A H    1 
ATOM   4288  H HA   . SER A 1 308 ? -9.38400  1.33900   3.67200   1.000 50.72000  ? 459 SER A HA   1 
ATOM   4289  H HB2  . SER A 1 308 ? -10.83500 -0.59600  3.30200   1.000 56.66000  ? 459 SER A HB2  1 
ATOM   4290  H HB3  . SER A 1 308 ? -10.47200 -1.00100  4.78900   1.000 56.66000  ? 459 SER A HB3  1 
ATOM   4291  H HG   . SER A 1 308 ? -11.32600 0.95600   5.38000   1.000 74.99000  ? 459 SER A HG   1 
ATOM   4292  N N    . TRP A 1 309 ? -9.21100  0.32500   6.46500   1.000 44.96855  ? 460 TRP A N    1 
ATOM   4293  C CA   . TRP A 1 309 ? -8.67900  0.58800   7.79800   1.000 39.15733  ? 460 TRP A CA   1 
ATOM   4294  C C    . TRP A 1 309 ? -7.94500  -0.60000  8.40700   1.000 42.82356  ? 460 TRP A C    1 
ATOM   4295  O O    . TRP A 1 309 ? -7.15500  -0.40500  9.33800   1.000 50.54027  ? 460 TRP A O    1 
ATOM   4296  C CB   . TRP A 1 309 ? -9.80500  1.02000   8.74300   1.000 54.83289  ? 460 TRP A CB   1 
ATOM   4297  C CG   . TRP A 1 309 ? -10.99700 0.10800   8.74100   1.000 52.30890  ? 460 TRP A CG   1 
ATOM   4298  C CD1  . TRP A 1 309 ? -12.09700 0.20400   7.94200   1.000 50.26655  ? 460 TRP A CD1  1 
ATOM   4299  C CD2  . TRP A 1 309 ? -11.21300 -1.03000  9.58600   1.000 37.64136  ? 460 TRP A CD2  1 
ATOM   4300  N NE1  . TRP A 1 309 ? -12.98200 -0.80500  8.23100   1.000 44.56587  ? 460 TRP A NE1  1 
ATOM   4301  C CE2  . TRP A 1 309 ? -12.46400 -1.57600  9.23700   1.000 37.53082  ? 460 TRP A CE2  1 
ATOM   4302  C CE3  . TRP A 1 309 ? -10.47100 -1.63900  10.60300  1.000 45.14225  ? 460 TRP A CE3  1 
ATOM   4303  C CZ2  . TRP A 1 309 ? -12.98900 -2.70300  9.86800   1.000 48.92955  ? 460 TRP A CZ2  1 
ATOM   4304  C CZ3  . TRP A 1 309 ? -10.99400 -2.75900  11.22700  1.000 53.37745  ? 460 TRP A CZ3  1 
ATOM   4305  C CH2  . TRP A 1 309 ? -12.24100 -3.27800  10.85700  1.000 46.28186  ? 460 TRP A CH2  1 
ATOM   4306  H H    . TRP A 1 309 ? -9.99800  -0.01300  6.47000   1.000 54.75000  ? 460 TRP A H    1 
ATOM   4307  H HA   . TRP A 1 309 ? -8.04800  1.32300   7.73900   1.000 47.77000  ? 460 TRP A HA   1 
ATOM   4308  H HB2  . TRP A 1 309 ? -9.45700  1.04900   9.64800   1.000 66.58000  ? 460 TRP A HB2  1 
ATOM   4309  H HB3  . TRP A 1 309 ? -10.10900 1.90300   8.48100   1.000 66.58000  ? 460 TRP A HB3  1 
ATOM   4310  H HD1  . TRP A 1 309 ? -12.22700 0.85600   7.29200   1.000 61.10000  ? 460 TRP A HD1  1 
ATOM   4311  H HE1  . TRP A 1 309 ? -13.73900 -0.93200  7.84400   1.000 54.26000  ? 460 TRP A HE1  1 
ATOM   4312  H HE3  . TRP A 1 309 ? -9.64200  -1.30000  10.85400  1.000 54.95000  ? 460 TRP A HE3  1 
ATOM   4313  H HZ2  . TRP A 1 309 ? -13.81600 -3.05100  9.62500   1.000 59.50000  ? 460 TRP A HZ2  1 
ATOM   4314  H HZ3  . TRP A 1 309 ? -10.50900 -3.17300  11.90400  1.000 64.83000  ? 460 TRP A HZ3  1 
ATOM   4315  H HH2  . TRP A 1 309 ? -12.56700 -4.03200  11.29400  1.000 56.32000  ? 460 TRP A HH2  1 
ATOM   4316  N N    . ASP A 1 310 ? -8.18500  -1.82000  7.92400   1.000 47.02669  ? 461 ASP A N    1 
ATOM   4317  C CA   . ASP A 1 310 ? -7.40200  -2.98200  8.34700   1.000 47.85311  ? 461 ASP A CA   1 
ATOM   4318  C C    . ASP A 1 310 ? -6.11100  -2.99500  7.53300   1.000 51.36669  ? 461 ASP A C    1 
ATOM   4319  O O    . ASP A 1 310 ? -5.94700  -3.74000  6.56300   1.000 49.44014  ? 461 ASP A O    1 
ATOM   4320  C CB   . ASP A 1 310 ? -8.20100  -4.26900  8.17600   1.000 49.51646  ? 461 ASP A CB   1 
ATOM   4321  C CG   . ASP A 1 310 ? -7.87300  -5.30400  9.23600   1.000 49.88230  ? 461 ASP A CG   1 
ATOM   4322  O OD1  . ASP A 1 310 ? -6.77400  -5.22400  9.82700   1.000 47.22145  ? 461 ASP A OD1  1 
ATOM   4323  O OD2  . ASP A 1 310 ? -8.71200  -6.19800  9.47600   1.000 51.07454  ? 461 ASP A OD2  1 
ATOM   4324  H H    . ASP A 1 310 ? -8.79800  -2.00200  7.34900   1.000 57.22000  ? 461 ASP A H    1 
ATOM   4325  H HA   . ASP A 1 310 ? -7.17100  -2.88800  9.28400   1.000 58.20000  ? 461 ASP A HA   1 
ATOM   4326  H HB2  . ASP A 1 310 ? -9.14700  -4.06300  8.24300   1.000 60.20000  ? 461 ASP A HB2  1 
ATOM   4327  H HB3  . ASP A 1 310 ? -8.00800  -4.65500  7.30800   1.000 60.20000  ? 461 ASP A HB3  1 
ATOM   4328  N N    . THR A 1 311 ? -5.17000  -2.14300  7.94900   1.000 55.85143  ? 462 THR A N    1 
ATOM   4329  C CA   . THR A 1 311 ? -3.95300  -1.93100  7.17400   1.000 52.35628  ? 462 THR A CA   1 
ATOM   4330  C C    . THR A 1 311 ? -2.98800  -3.10700  7.25500   1.000 56.86208  ? 462 THR A C    1 
ATOM   4331  O O    . THR A 1 311 ? -2.14300  -3.25900  6.36500   1.000 52.99056  ? 462 THR A O    1 
ATOM   4332  C CB   . THR A 1 311 ? -3.24500  -0.65700  7.64300   1.000 51.98255  ? 462 THR A CB   1 
ATOM   4333  O OG1  . THR A 1 311 ? -2.71100  -0.85800  8.95800   1.000 55.34874  ? 462 THR A OG1  1 
ATOM   4334  C CG2  . THR A 1 311 ? -4.20700  0.52600   7.65600   1.000 52.10362  ? 462 THR A CG2  1 
ATOM   4335  H H    . THR A 1 311 ? -5.21400  -1.68300  8.67400   1.000 67.81000  ? 462 THR A H    1 
ATOM   4336  H HA   . THR A 1 311 ? -4.19400  -1.81000  6.24200   1.000 63.61000  ? 462 THR A HA   1 
ATOM   4337  H HB   . THR A 1 311 ? -2.52000  -0.45100  7.03200   1.000 63.16000  ? 462 THR A HB   1 
ATOM   4338  H HG1  . THR A 1 311 ? -3.33100  -1.04200  9.49500   1.000 67.20000  ? 462 THR A HG1  1 
ATOM   4339  H HG21 . THR A 1 311 ? -3.75400  1.31400   7.98800   1.000 63.31000  ? 462 THR A HG21 1 
ATOM   4340  H HG22 . THR A 1 311 ? -4.52600  0.70200   6.75700   1.000 63.31000  ? 462 THR A HG22 1 
ATOM   4341  H HG23 . THR A 1 311 ? -4.96700  0.34100   8.22800   1.000 63.31000  ? 462 THR A HG23 1 
ATOM   4342  N N    . MET A 1 312 ? -3.08600  -3.93700  8.28900   1.000 44.71589  ? 463 MET A N    1 
ATOM   4343  C CA   . MET A 1 312 ? -2.19900  -5.08500  8.39700   1.000 42.56037  ? 463 MET A CA   1 
ATOM   4344  C C    . MET A 1 312 ? -2.53200  -6.11300  7.31900   1.000 51.27457  ? 463 MET A C    1 
ATOM   4345  O O    . MET A 1 312 ? -3.68000  -6.25100  6.89000   1.000 49.31907  ? 463 MET A O    1 
ATOM   4346  C CB   . MET A 1 312 ? -2.30500  -5.71200  9.78700   1.000 44.73168  ? 463 MET A CB   1 
ATOM   4347  C CG   . MET A 1 312 ? -2.17400  -4.70600  10.92600  1.000 41.81028  ? 463 MET A CG   1 
ATOM   4348  S SD   . MET A 1 312 ? -0.70000  -3.67400  10.81600  1.000 46.83983  ? 463 MET A SD   1 
ATOM   4349  C CE   . MET A 1 312 ? 0.58500   -4.88300  11.10600  1.000 46.56874  ? 463 MET A CE   1 
ATOM   4350  H H    . MET A 1 312 ? -3.65200  -3.85800  8.93200   1.000 54.44000  ? 463 MET A H    1 
ATOM   4351  H HA   . MET A 1 312 ? -1.28400  -4.78800  8.27200   1.000 51.85000  ? 463 MET A HA   1 
ATOM   4352  H HB2  . MET A 1 312 ? -3.17000  -6.14300  9.87000   1.000 54.46000  ? 463 MET A HB2  1 
ATOM   4353  H HB3  . MET A 1 312 ? -1.59900  -6.36900  9.88800   1.000 54.46000  ? 463 MET A HB3  1 
ATOM   4354  H HG2  . MET A 1 312 ? -2.94800  -4.12100  10.92000  1.000 50.95000  ? 463 MET A HG2  1 
ATOM   4355  H HG3  . MET A 1 312 ? -2.13500  -5.18900  11.76600  1.000 50.95000  ? 463 MET A HG3  1 
ATOM   4356  H HE1  . MET A 1 312 ? 1.44800   -4.44300  11.05800  1.000 56.66000  ? 463 MET A HE1  1 
ATOM   4357  H HE2  . MET A 1 312 ? 0.45900   -5.27100  11.98600  1.000 56.66000  ? 463 MET A HE2  1 
ATOM   4358  H HE3  . MET A 1 312 ? 0.52800   -5.57400  10.42800  1.000 56.66000  ? 463 MET A HE3  1 
ATOM   4359  N N    . ILE A 1 313 ? -1.50200  -6.84100  6.88400   1.000 41.34706  ? 464 ILE A N    1 
ATOM   4360  C CA   . ILE A 1 313 ? -1.64300  -7.73700  5.74300   1.000 45.24490  ? 464 ILE A CA   1 
ATOM   4361  C C    . ILE A 1 313 ? -2.78900  -8.71500  5.96800   1.000 42.04188  ? 464 ILE A C    1 
ATOM   4362  O O    . ILE A 1 313 ? -2.97400  -9.24700  7.06900   1.000 41.99188  ? 464 ILE A O    1 
ATOM   4363  C CB   . ILE A 1 313 ? -0.31400  -8.47400  5.48900   1.000 40.51802  ? 464 ILE A CB   1 
ATOM   4364  C CG1  . ILE A 1 313 ? -0.19100  -8.85300  4.01200   1.000 41.09177  ? 464 ILE A CG1  1 
ATOM   4365  C CG2  . ILE A 1 313 ? -0.19600  -9.70600  6.37600   1.000 48.00839  ? 464 ILE A CG2  1 
ATOM   4366  C CD1  . ILE A 1 313 ? 1.08400   -9.58800  3.67800   1.000 36.82810  ? 464 ILE A CD1  1 
ATOM   4367  H H    . ILE A 1 313 ? -0.71600  -6.83200  7.23300   1.000 50.40000  ? 464 ILE A H    1 
ATOM   4368  H HA   . ILE A 1 313 ? -1.84900  -7.21200  4.95400   1.000 55.07000  ? 464 ILE A HA   1 
ATOM   4369  H HB   . ILE A 1 313 ? 0.41400   -7.87200  5.70900   1.000 49.40000  ? 464 ILE A HB   1 
ATOM   4370  H HG12 . ILE A 1 313 ? -0.93600  -9.42700  3.77300   1.000 50.09000  ? 464 ILE A HG12 1 
ATOM   4371  H HG13 . ILE A 1 313 ? -0.21500  -8.04300  3.47800   1.000 50.09000  ? 464 ILE A HG13 1 
ATOM   4372  H HG21 . ILE A 1 313 ? 0.73500   -9.97500  6.41800   1.000 58.39000  ? 464 ILE A HG21 1 
ATOM   4373  H HG22 . ILE A 1 313 ? -0.51500  -9.48500  7.26400   1.000 58.39000  ? 464 ILE A HG22 1 
ATOM   4374  H HG23 . ILE A 1 313 ? -0.73000  -10.42300 6.00000   1.000 58.39000  ? 464 ILE A HG23 1 
ATOM   4375  H HD11 . ILE A 1 313 ? 1.16000   -9.66500  2.71400   1.000 44.98000  ? 464 ILE A HD11 1 
ATOM   4376  H HD12 . ILE A 1 313 ? 1.83700   -9.08800  4.03000   1.000 44.98000  ? 464 ILE A HD12 1 
ATOM   4377  H HD13 . ILE A 1 313 ? 1.05600   -10.47100 4.07900   1.000 44.98000  ? 464 ILE A HD13 1 
ATOM   4378  N N    . LYS A 1 314 ? -3.57000  -8.94800  4.91100   1.000 41.67868  ? 465 LYS A N    1 
ATOM   4379  C CA   . LYS A 1 314 ? -4.64300  -9.94000  4.90900   1.000 44.62114  ? 465 LYS A CA   1 
ATOM   4380  C C    . LYS A 1 314 ? -4.18500  -11.11500 4.05500   1.000 38.03351  ? 465 LYS A C    1 
ATOM   4381  O O    . LYS A 1 314 ? -4.09800  -11.00400 2.82800   1.000 39.41788  ? 465 LYS A O    1 
ATOM   4382  C CB   . LYS A 1 314 ? -5.95200  -9.35400  4.38300   1.000 35.45425  ? 465 LYS A CB   1 
ATOM   4383  C CG   . LYS A 1 314 ? -6.37100  -8.05500  5.05700   1.000 47.20303  ? 465 LYS A CG   1 
ATOM   4384  C CD   . LYS A 1 314 ? -7.63000  -7.45400  4.43300   1.000 41.42339  ? 465 LYS A CD   1 
ATOM   4385  C CE   . LYS A 1 314 ? -8.81600  -8.41500  4.45100   1.000 37.42291  ? 465 LYS A CE   1 
ATOM   4386  N NZ   . LYS A 1 314 ? -9.07700  -8.97800  5.80500   1.000 38.68095  ? 465 LYS A NZ   1 
ATOM   4387  H H    . LYS A 1 314 ? -3.49300  -8.53100  4.16300   1.000 50.80000  ? 465 LYS A H    1 
ATOM   4388  H HA   . LYS A 1 314 ? -4.79300  -10.25800 5.81300   1.000 54.33000  ? 465 LYS A HA   1 
ATOM   4389  H HB2  . LYS A 1 314 ? -5.85700  -9.17900  3.43400   1.000 43.32000  ? 465 LYS A HB2  1 
ATOM   4390  H HB3  . LYS A 1 314 ? -6.65600  -10.00400 4.52700   1.000 43.32000  ? 465 LYS A HB3  1 
ATOM   4391  H HG2  . LYS A 1 314 ? -6.55100  -8.22700  5.99400   1.000 57.43000  ? 465 LYS A HG2  1 
ATOM   4392  H HG3  . LYS A 1 314 ? -5.65500  -7.40600  4.97000   1.000 57.43000  ? 465 LYS A HG3  1 
ATOM   4393  H HD2  . LYS A 1 314 ? -7.88000  -6.65900  4.93000   1.000 50.49000  ? 465 LYS A HD2  1 
ATOM   4394  H HD3  . LYS A 1 314 ? -7.44500  -7.22300  3.50900   1.000 50.49000  ? 465 LYS A HD3  1 
ATOM   4395  H HE2  . LYS A 1 314 ? -9.61200  -7.93800  4.16800   1.000 45.69000  ? 465 LYS A HE2  1 
ATOM   4396  H HE3  . LYS A 1 314 ? -8.64000  -9.15200  3.84600   1.000 45.69000  ? 465 LYS A HE3  1 
ATOM   4397  H HZ1  . LYS A 1 314 ? -9.22900  -8.31900  6.38400   1.000 47.20000  ? 465 LYS A HZ1  1 
ATOM   4398  H HZ2  . LYS A 1 314 ? -9.78900  -9.51100  5.78000   1.000 47.20000  ? 465 LYS A HZ2  1 
ATOM   4399  H HZ3  . LYS A 1 314 ? -8.37300  -9.44800  6.08000   1.000 47.20000  ? 465 LYS A HZ3  1 
ATOM   4400  N N    . LEU A 1 315 ? -3.90100  -12.23600 4.70900   1.000 48.67952  ? 466 LEU A N    1 
ATOM   4401  C CA   . LEU A 1 315 ? -3.32200  -13.40000 4.05700   1.000 41.82344  ? 466 LEU A CA   1 
ATOM   4402  C C    . LEU A 1 315 ? -3.70100  -14.62300 4.87500   1.000 36.40963  ? 466 LEU A C    1 
ATOM   4403  O O    . LEU A 1 315 ? -3.76100  -14.55200 6.10400   1.000 42.24717  ? 466 LEU A O    1 
ATOM   4404  C CB   . LEU A 1 315 ? -1.79800  -13.25600 3.95300   1.000 43.32888  ? 466 LEU A CB   1 
ATOM   4405  C CG   . LEU A 1 315 ? -0.98800  -14.35500 3.26500   1.000 46.02394  ? 466 LEU A CG   1 
ATOM   4406  C CD1  . LEU A 1 315 ? -1.29200  -14.41200 1.78200   1.000 51.15877  ? 466 LEU A CD1  1 
ATOM   4407  C CD2  . LEU A 1 315 ? 0.49600   -14.11700 3.49100   1.000 41.08124  ? 466 LEU A CD2  1 
ATOM   4408  H H    . LEU A 1 315 ? -4.03900  -12.34700 5.55100   1.000 59.19000  ? 466 LEU A H    1 
ATOM   4409  H HA   . LEU A 1 315 ? -3.69000  -13.49200 3.16500   1.000 50.97000  ? 466 LEU A HA   1 
ATOM   4410  H HB2  . LEU A 1 315 ? -1.61300  -12.43400 3.47300   1.000 52.77000  ? 466 LEU A HB2  1 
ATOM   4411  H HB3  . LEU A 1 315 ? -1.44900  -13.17700 4.85500   1.000 52.77000  ? 466 LEU A HB3  1 
ATOM   4412  H HG   . LEU A 1 315 ? -1.21900  -15.21300 3.65400   1.000 56.01000  ? 466 LEU A HG   1 
ATOM   4413  H HD11 . LEU A 1 315 ? -0.85000  -15.18600 1.40100   1.000 62.17000  ? 466 LEU A HD11 1 
ATOM   4414  H HD12 . LEU A 1 315 ? -2.25100  -14.48500 1.65900   1.000 62.17000  ? 466 LEU A HD12 1 
ATOM   4415  H HD13 . LEU A 1 315 ? -0.96500  -13.60200 1.36100   1.000 62.17000  ? 466 LEU A HD13 1 
ATOM   4416  H HD21 . LEU A 1 315 ? 1.00000   -14.80000 3.02100   1.000 50.08000  ? 466 LEU A HD21 1 
ATOM   4417  H HD22 . LEU A 1 315 ? 0.73000   -13.23900 3.15000   1.000 50.08000  ? 466 LEU A HD22 1 
ATOM   4418  H HD23 . LEU A 1 315 ? 0.68200   -14.16300 4.44200   1.000 50.08000  ? 466 LEU A HD23 1 
ATOM   4419  N N    . GLY A 1 316 ? -3.97400  -15.73300 4.19600   1.000 27.92440  ? 467 GLY A N    1 
ATOM   4420  C CA   . GLY A 1 316 ? -4.33000  -16.94400 4.90800   1.000 34.01724  ? 467 GLY A CA   1 
ATOM   4421  C C    . GLY A 1 316 ? -4.74400  -18.10200 4.02500   1.000 28.54026  ? 467 GLY A C    1 
ATOM   4422  O O    . GLY A 1 316 ? -5.11200  -17.91200 2.86300   1.000 38.97573  ? 467 GLY A O    1 
ATOM   4423  H H    . GLY A 1 316 ? -3.96000  -15.80700 3.33900   1.000 31.35000  ? 467 GLY A H    1 
ATOM   4424  H HA2  . GLY A 1 316 ? -3.57200  -17.23000 5.44100   1.000 41.60000  ? 467 GLY A HA2  1 
ATOM   4425  H HA3  . GLY A 1 316 ? -5.06500  -16.75000 5.51100   1.000 41.60000  ? 467 GLY A HA3  1 
ATOM   4426  N N    . ASP A 1 317 ? -4.69100  -19.31400 4.57400   1.000 33.40137  ? 468 ASP A N    1 
ATOM   4427  C CA   . ASP A 1 317 ? -5.13200  -20.48800 3.83500   1.000 36.69914  ? 468 ASP A CA   1 
ATOM   4428  C C    . ASP A 1 317 ? -6.63500  -20.43500 3.60400   1.000 37.38869  ? 468 ASP A C    1 
ATOM   4429  O O    . ASP A 1 317 ? -7.41000  -20.16800 4.52800   1.000 35.44372  ? 468 ASP A O    1 
ATOM   4430  C CB   . ASP A 1 317 ? -4.77200  -21.76500 4.59100   1.000 40.31273  ? 468 ASP A CB   1 
ATOM   4431  C CG   . ASP A 1 317 ? -3.35300  -22.22100 4.32800   1.000 33.58034  ? 468 ASP A CG   1 
ATOM   4432  O OD1  . ASP A 1 317 ? -2.76600  -21.80800 3.30700   1.000 42.64722  ? 468 ASP A OD1  1 
ATOM   4433  O OD2  . ASP A 1 317 ? -2.81600  -22.98600 5.15500   1.000 39.77056  ? 468 ASP A OD2  1 
ATOM   4434  H H    . ASP A 1 317 ? -4.40500  -19.48000 5.36800   1.000 40.86000  ? 468 ASP A H    1 
ATOM   4435  H HA   . ASP A 1 317 ? -4.69500  -20.50500 2.96900   1.000 44.82000  ? 468 ASP A HA   1 
ATOM   4436  H HB2  . ASP A 1 317 ? -4.86400  -21.60500 5.54300   1.000 49.16000  ? 468 ASP A HB2  1 
ATOM   4437  H HB3  . ASP A 1 317 ? -5.37100  -22.47600 4.31400   1.000 49.16000  ? 468 ASP A HB3  1 
ATOM   4438  N N    . VAL A 1 318 ? -7.04700  -20.69400 2.36700   1.000 35.52531  ? 469 VAL A N    1 
ATOM   4439  C CA   . VAL A 1 318 ? -8.46500  -20.83500 2.06700   1.000 37.10708  ? 469 VAL A CA   1 
ATOM   4440  C C    . VAL A 1 318 ? -8.97600  -22.08700 2.76500   1.000 47.54781  ? 469 VAL A C    1 
ATOM   4441  O O    . VAL A 1 318 ? -8.53000  -23.20300 2.47400   1.000 46.05289  ? 469 VAL A O    1 
ATOM   4442  C CB   . VAL A 1 318 ? -8.70400  -20.90100 0.55300   1.000 38.18879  ? 469 VAL A CB   1 
ATOM   4443  C CG1  . VAL A 1 318 ? -10.15600 -21.23900 0.25400   1.000 50.84031  ? 469 VAL A CG1  1 
ATOM   4444  C CG2  . VAL A 1 318 ? -8.32400  -19.58400 -0.10100  1.000 33.41453  ? 469 VAL A CG2  1 
ATOM   4445  H H    . VAL A 1 318 ? -6.52800  -20.79200 1.68800   1.000 43.41000  ? 469 VAL A H    1 
ATOM   4446  H HA   . VAL A 1 318 ? -8.94600  -20.07000 2.41900   1.000 45.31000  ? 469 VAL A HA   1 
ATOM   4447  H HB   . VAL A 1 318 ? -8.14700  -21.59900 0.17300   1.000 46.61000  ? 469 VAL A HB   1 
ATOM   4448  H HG11 . VAL A 1 318 ? -10.34100 -21.03300 -0.67600  1.000 61.79000  ? 469 VAL A HG11 1 
ATOM   4449  H HG12 . VAL A 1 318 ? -10.30400 -22.18400 0.41800   1.000 61.79000  ? 469 VAL A HG12 1 
ATOM   4450  H HG13 . VAL A 1 318 ? -10.72800 -20.70700 0.82900   1.000 61.79000  ? 469 VAL A HG13 1 
ATOM   4451  H HG21 . VAL A 1 318 ? -8.48400  -19.64800 -1.05500  1.000 40.88000  ? 469 VAL A HG21 1 
ATOM   4452  H HG22 . VAL A 1 318 ? -8.86600  -18.87500 0.27900   1.000 40.88000  ? 469 VAL A HG22 1 
ATOM   4453  H HG23 . VAL A 1 318 ? -7.38500  -19.40800 0.06600   1.000 40.88000  ? 469 VAL A HG23 1 
ATOM   4454  N N    . ASP A 1 319 ? -9.89700  -21.90400 3.71200   1.000 53.38535  ? 470 ASP A N    1 
ATOM   4455  C CA   . ASP A 1 319 ? -10.52600 -23.04900 4.36000   1.000 53.30113  ? 470 ASP A CA   1 
ATOM   4456  C C    . ASP A 1 319 ? -11.43400 -23.78000 3.38200   1.000 55.90144  ? 470 ASP A C    1 
ATOM   4457  O O    . ASP A 1 319 ? -11.27600 -24.98300 3.14200   1.000 53.40904  ? 470 ASP A O    1 
ATOM   4458  C CB   . ASP A 1 319 ? -11.31100 -22.58900 5.58900   1.000 54.13281  ? 470 ASP A CB   1 
ATOM   4459  C CG   . ASP A 1 319 ? -12.17300 -23.69100 6.17500   1.000 63.19968  ? 470 ASP A CG   1 
ATOM   4460  O OD1  . ASP A 1 319 ? -11.62600 -24.76700 6.50000   1.000 76.35389  ? 470 ASP A OD1  1 
ATOM   4461  O OD2  . ASP A 1 319 ? -13.39800 -23.48000 6.31300   1.000 57.78588  ? 470 ASP A OD2  1 
ATOM   4462  H H    . ASP A 1 319 ? -10.17000 -21.13800 3.99200   1.000 64.84000  ? 470 ASP A H    1 
ATOM   4463  H HA   . ASP A 1 319 ? -9.83800  -23.66700 4.65400   1.000 64.75000  ? 470 ASP A HA   1 
ATOM   4464  H HB2  . ASP A 1 319 ? -10.68700 -22.30000 6.27300   1.000 65.74000  ? 470 ASP A HB2  1 
ATOM   4465  H HB3  . ASP A 1 319 ? -11.89200 -21.85500 5.33700   1.000 65.74000  ? 470 ASP A HB3  1 
ATOM   4466  N N    . THR A 1 320 ? -12.39100 -23.06100 2.80400   1.000 56.51204  ? 471 THR A N    1 
ATOM   4467  C CA   . THR A 1 320 ? -13.28400 -23.59000 1.78600   1.000 52.15099  ? 471 THR A CA   1 
ATOM   4468  C C    . THR A 1 320 ? -13.21400 -22.68700 0.56500   1.000 48.97429  ? 471 THR A C    1 
ATOM   4469  O O    . THR A 1 320 ? -13.20300 -21.45900 0.69300   1.000 52.05624  ? 471 THR A O    1 
ATOM   4470  C CB   . THR A 1 320 ? -14.73000 -23.67000 2.29500   1.000 52.40102  ? 471 THR A CB   1 
ATOM   4471  O OG1  . THR A 1 320 ? -15.16500 -22.37100 2.71300   1.000 55.56456  ? 471 THR A OG1  1 
ATOM   4472  C CG2  . THR A 1 320 ? -14.83100 -24.63200 3.46700   1.000 54.86710  ? 471 THR A CG2  1 
ATOM   4473  H H    . THR A 1 320 ? -12.54500 -22.23600 2.99400   1.000 68.59000  ? 471 THR A H    1 
ATOM   4474  H HA   . THR A 1 320 ? -12.99800 -24.48000 1.52800   1.000 63.36000  ? 471 THR A HA   1 
ATOM   4475  H HB   . THR A 1 320 ? -15.30600 -23.99100 1.58400   1.000 63.66000  ? 471 THR A HB   1 
ATOM   4476  H HG1  . THR A 1 320 ? -15.95600 -22.40900 2.99300   1.000 67.46000  ? 471 THR A HG1  1 
ATOM   4477  H HG21 . THR A 1 320 ? -15.74500 -24.66400 3.79100   1.000 66.62000  ? 471 THR A HG21 1 
ATOM   4478  H HG22 . THR A 1 320 ? -14.56400 -25.52200 3.18900   1.000 66.62000  ? 471 THR A HG22 1 
ATOM   4479  H HG23 . THR A 1 320 ? -14.25100 -24.33900 4.18700   1.000 66.62000  ? 471 THR A HG23 1 
ATOM   4480  N N    . VAL A 1 321 ? -13.15300 -23.29800 -0.61900  1.000 47.19776  ? 472 VAL A N    1 
ATOM   4481  C CA   . VAL A 1 321 ? -13.14500 -22.50700 -1.84500  1.000 51.33510  ? 472 VAL A CA   1 
ATOM   4482  C C    . VAL A 1 321 ? -14.55700 -22.07700 -2.21700  1.000 47.42937  ? 472 VAL A C    1 
ATOM   4483  O O    . VAL A 1 321 ? -14.75100 -21.00100 -2.79400  1.000 52.31154  ? 472 VAL A O    1 
ATOM   4484  C CB   . VAL A 1 321 ? -12.48600 -23.29400 -2.98900  1.000 50.11127  ? 472 VAL A CB   1 
ATOM   4485  C CG1  . VAL A 1 321 ? -12.13300 -22.36000 -4.13500  1.000 42.22612  ? 472 VAL A CG1  1 
ATOM   4486  C CG2  . VAL A 1 321 ? -11.24900 -24.02200 -2.48800  1.000 81.86508  ? 472 VAL A CG2  1 
ATOM   4487  H H    . VAL A 1 321 ? -13.12000 -24.14900 -0.73500  1.000 57.42000  ? 472 VAL A H    1 
ATOM   4488  H HA   . VAL A 1 321 ? -12.62000 -21.70500 -1.69700  1.000 62.38000  ? 472 VAL A HA   1 
ATOM   4489  H HB   . VAL A 1 321 ? -13.11200 -23.95600 -3.32100  1.000 60.91000  ? 472 VAL A HB   1 
ATOM   4490  H HG11 . VAL A 1 321 ? -11.69800 -22.87100 -4.83500  1.000 51.45000  ? 472 VAL A HG11 1 
ATOM   4491  H HG12 . VAL A 1 321 ? -12.94600 -21.95700 -4.47700  1.000 51.45000  ? 472 VAL A HG12 1 
ATOM   4492  H HG13 . VAL A 1 321 ? -11.53400 -21.67100 -3.80700  1.000 51.45000  ? 472 VAL A HG13 1 
ATOM   4493  H HG21 . VAL A 1 321 ? -10.72500 -24.31400 -3.25000  1.000 99.02000  ? 472 VAL A HG21 1 
ATOM   4494  H HG22 . VAL A 1 321 ? -10.72600 -23.41500 -1.94100  1.000 99.02000  ? 472 VAL A HG22 1 
ATOM   4495  H HG23 . VAL A 1 321 ? -11.52300 -24.78900 -1.96100  1.000 99.02000  ? 472 VAL A HG23 1 
ATOM   4496  N N    . ASP A 1 322 ? -15.55400 -22.89600 -1.90400  1.000 60.07036  ? 473 ASP A N    1 
ATOM   4497  C CA   . ASP A 1 322 ? -16.95000 -22.55700 -2.13800  1.000 61.31261  ? 473 ASP A CA   1 
ATOM   4498  C C    . ASP A 1 322 ? -17.80400 -23.17600 -1.03800  1.000 62.22588  ? 473 ASP A C    1 
ATOM   4499  O O    . ASP A 1 322 ? -17.96700 -24.40300 -1.00500  1.000 59.35975  ? 473 ASP A O    1 
ATOM   4500  C CB   . ASP A 1 322 ? -17.40600 -23.05100 -3.51200  1.000 65.99212  ? 473 ASP A CB   1 
ATOM   4501  C CG   . ASP A 1 322 ? -18.72000 -22.43100 -3.94800  1.000 70.85850  ? 473 ASP A CG   1 
ATOM   4502  O OD1  . ASP A 1 322 ? -19.33600 -21.70500 -3.13800  1.000 68.66350  ? 473 ASP A OD1  1 
ATOM   4503  O OD2  . ASP A 1 322 ? -19.13900 -22.67500 -5.10000  1.000 69.21883  ? 473 ASP A OD2  1 
ATOM   4504  H H    . ASP A 1 322 ? -15.44400 -23.67100 -1.54700  1.000 72.87000  ? 473 ASP A H    1 
ATOM   4505  H HA   . ASP A 1 322 ? -17.05200 -21.59400 -2.12100  1.000 74.36000  ? 473 ASP A HA   1 
ATOM   4506  H HB2  . ASP A 1 322 ? -16.73200 -22.82100 -4.17100  1.000 79.97000  ? 473 ASP A HB2  1 
ATOM   4507  H HB3  . ASP A 1 322 ? -17.52400 -24.01300 -3.47900  1.000 79.97000  ? 473 ASP A HB3  1 
ATOM   4508  N N    . PRO A 1 323 ? -18.35200 -22.37800 -0.10600  1.000 42.32350  ? 474 PRO A N    1 
ATOM   4509  C CA   . PRO A 1 323 ? -18.21100 -20.92500 0.05900   1.000 49.20590  ? 474 PRO A CA   1 
ATOM   4510  C C    . PRO A 1 323 ? -16.78900 -20.50300 0.42400   1.000 56.03830  ? 474 PRO A C    1 
ATOM   4511  O O    . PRO A 1 323 ? -16.06800 -21.27300 1.05800   1.000 60.97047  ? 474 PRO A O    1 
ATOM   4512  C CB   . PRO A 1 323 ? -19.18200 -20.61500 1.20400   1.000 65.16571  ? 474 PRO A CB   1 
ATOM   4513  C CG   . PRO A 1 323 ? -20.16900 -21.73800 1.16000   1.000 59.95192  ? 474 PRO A CG   1 
ATOM   4514  C CD   . PRO A 1 323 ? -19.30900 -22.92200 0.87000   1.000 48.96377  ? 474 PRO A CD   1 
ATOM   4515  H HA   . PRO A 1 323 ? -18.49500 -20.46000 -0.74300  1.000 59.83000  ? 474 PRO A HA   1 
ATOM   4516  H HB2  . PRO A 1 323 ? -18.70400 -20.60700 2.04800   1.000 78.98000  ? 474 PRO A HB2  1 
ATOM   4517  H HB3  . PRO A 1 323 ? -19.61900 -19.76400 1.04400   1.000 78.98000  ? 474 PRO A HB3  1 
ATOM   4518  H HG2  . PRO A 1 323 ? -20.61000 -21.82800 2.01900   1.000 72.72000  ? 474 PRO A HG2  1 
ATOM   4519  H HG3  . PRO A 1 323 ? -20.81200 -21.59000 0.44900   1.000 72.72000  ? 474 PRO A HG3  1 
ATOM   4520  H HD2  . PRO A 1 323 ? -18.84900 -23.21500 1.67200   1.000 59.54000  ? 474 PRO A HD2  1 
ATOM   4521  H HD3  . PRO A 1 323 ? -19.83300 -23.63600 0.47400   1.000 59.54000  ? 474 PRO A HD3  1 
ATOM   4522  N N    . LEU A 1 324 ? -16.40000 -19.28900 0.03700   1.000 52.94056  ? 475 LEU A N    1 
ATOM   4523  C CA   . LEU A 1 324 ? -15.03700 -18.81900 0.26000   1.000 50.84294  ? 475 LEU A CA   1 
ATOM   4524  C C    . LEU A 1 324 ? -14.86600 -18.39100 1.71400   1.000 43.41047  ? 475 LEU A C    1 
ATOM   4525  O O    . LEU A 1 324 ? -15.57000 -17.49600 2.19400   1.000 42.52878  ? 475 LEU A O    1 
ATOM   4526  C CB   . LEU A 1 324 ? -14.70800 -17.66100 -0.68100  1.000 48.86375  ? 475 LEU A CB   1 
ATOM   4527  C CG   . LEU A 1 324 ? -13.27200 -17.13100 -0.60100  1.000 55.33295  ? 475 LEU A CG   1 
ATOM   4528  C CD1  . LEU A 1 324 ? -12.26000 -18.23400 -0.89600  1.000 46.68981  ? 475 LEU A CD1  1 
ATOM   4529  C CD2  . LEU A 1 324 ? -13.07200 -15.95300 -1.54600  1.000 40.84174  ? 475 LEU A CD2  1 
ATOM   4530  H H    . LEU A 1 324 ? -16.90800 -18.71800 -0.35700  1.000 64.31000  ? 475 LEU A H    1 
ATOM   4531  H HA   . LEU A 1 324 ? -14.42000 -19.54300 0.07900   1.000 61.80000  ? 475 LEU A HA   1 
ATOM   4532  H HB2  . LEU A 1 324 ? -14.85900 -17.95500 -1.59300  1.000 59.42000  ? 475 LEU A HB2  1 
ATOM   4533  H HB3  . LEU A 1 324 ? -15.30200 -16.92200 -0.47700  1.000 59.42000  ? 475 LEU A HB3  1 
ATOM   4534  H HG   . LEU A 1 324 ? -13.10700 -16.81400 0.30100   1.000 67.18000  ? 475 LEU A HG   1 
ATOM   4535  H HD11 . LEU A 1 324 ? -11.37800 -17.83800 -0.98000  1.000 56.81000  ? 475 LEU A HD11 1 
ATOM   4536  H HD12 . LEU A 1 324 ? -12.26600 -18.87400 -0.16700  1.000 56.81000  ? 475 LEU A HD12 1 
ATOM   4537  H HD13 . LEU A 1 324 ? -12.50500 -18.67300 -1.72600  1.000 56.81000  ? 475 LEU A HD13 1 
ATOM   4538  H HD21 . LEU A 1 324 ? -12.13400 -15.70500 -1.54900  1.000 49.79000  ? 475 LEU A HD21 1 
ATOM   4539  H HD22 . LEU A 1 324 ? -13.34900 -16.21500 -2.43700  1.000 49.79000  ? 475 LEU A HD22 1 
ATOM   4540  H HD23 . LEU A 1 324 ? -13.61100 -15.20800 -1.23900  1.000 49.79000  ? 475 LEU A HD23 1 
ATOM   4541  N N    . ARG A 1 325 ? -13.93100 -19.03300 2.41100   1.000 42.63143  ? 476 ARG A N    1 
ATOM   4542  C CA   . ARG A 1 325 ? -13.58900 -18.66700 3.78000   1.000 47.76889  ? 476 ARG A CA   1 
ATOM   4543  C C    . ARG A 1 325 ? -12.08100 -18.75800 3.94000   1.000 47.53465  ? 476 ARG A C    1 
ATOM   4544  O O    . ARG A 1 325 ? -11.48900 -19.80700 3.66700   1.000 42.11294  ? 476 ARG A O    1 
ATOM   4545  C CB   . ARG A 1 325 ? -14.28800 -19.57500 4.79700   1.000 42.67091  ? 476 ARG A CB   1 
ATOM   4546  C CG   . ARG A 1 325 ? -14.44800 -18.93500 6.16400   1.000 54.00384  ? 476 ARG A CG   1 
ATOM   4547  C CD   . ARG A 1 325 ? -15.48300 -19.66500 7.00600   1.000 61.77056  ? 476 ARG A CD   1 
ATOM   4548  N NE   . ARG A 1 325 ? -15.66600 -19.05500 8.31900   1.000 74.45366  ? 476 ARG A NE   1 
ATOM   4549  C CZ   . ARG A 1 325 ? -14.72600 -18.96500 9.25200   1.000 74.73528  ? 476 ARG A CZ   1 
ATOM   4550  N NH1  . ARG A 1 325 ? -13.52000 -19.48000 9.07400   1.000 53.46167  ? 476 ARG A NH1  1 
ATOM   4551  N NH2  . ARG A 1 325 ? -15.00700 -18.34800 10.39600  1.000 69.45570  ? 476 ARG A NH2  1 
ATOM   4552  H H    . ARG A 1 325 ? -13.47400 -19.69500 2.10600   1.000 51.94000  ? 476 ARG A H    1 
ATOM   4553  H HA   . ARG A 1 325 ? -13.86000 -17.75100 3.94800   1.000 58.11000  ? 476 ARG A HA   1 
ATOM   4554  H HB2  . ARG A 1 325 ? -15.17300 -19.79500 4.46600   1.000 51.99000  ? 476 ARG A HB2  1 
ATOM   4555  H HB3  . ARG A 1 325 ? -13.76500 -20.38500 4.90600   1.000 51.99000  ? 476 ARG A HB3  1 
ATOM   4556  H HG2  . ARG A 1 325 ? -13.59500 -18.95500 6.62200   1.000 65.59000  ? 476 ARG A HG2  1 
ATOM   4557  H HG3  . ARG A 1 325 ? -14.74400 -18.01800 6.05300   1.000 65.59000  ? 476 ARG A HG3  1 
ATOM   4558  H HD2  . ARG A 1 325 ? -16.33600 -19.64800 6.54500   1.000 74.90000  ? 476 ARG A HD2  1 
ATOM   4559  H HD3  . ARG A 1 325 ? -15.19500 -20.58200 7.13800   1.000 74.90000  ? 476 ARG A HD3  1 
ATOM   4560  H HE   . ARG A 1 325 ? -16.44100 -18.73000 8.50200   1.000 90.12000  ? 476 ARG A HE   1 
ATOM   4561  H HH11 . ARG A 1 325 ? -13.32400 -19.88400 8.34200   1.000 64.94000  ? 476 ARG A HH11 1 
ATOM   4562  H HH12 . ARG A 1 325 ? -12.93000 -19.41100 9.69600   1.000 64.94000  ? 476 ARG A HH12 1 
ATOM   4563  H HH21 . ARG A 1 325 ? -15.78800 -18.01000 10.52200  1.000 84.13000  ? 476 ARG A HH21 1 
ATOM   4564  H HH22 . ARG A 1 325 ? -14.40800 -18.28600 11.00900  1.000 84.13000  ? 476 ARG A HH22 1 
ATOM   4565  N N    . VAL A 1 326 ? -11.46700 -17.66400 4.38400   1.000 37.95718  ? 477 VAL A N    1 
ATOM   4566  C CA   . VAL A 1 326 ? -10.01700 -17.54400 4.47200   1.000 34.65679  ? 477 VAL A CA   1 
ATOM   4567  C C    . VAL A 1 326 ? -9.61800  -17.49200 5.93700   1.000 33.97513  ? 477 VAL A C    1 
ATOM   4568  O O    . VAL A 1 326 ? -10.23200 -16.77300 6.73300   1.000 37.69663  ? 477 VAL A O    1 
ATOM   4569  C CB   . VAL A 1 326 ? -9.51200  -16.29800 3.72400   1.000 36.75704  ? 477 VAL A CB   1 
ATOM   4570  C CG1  . VAL A 1 326 ? -7.99500  -16.21100 3.80400   1.000 41.74185  ? 477 VAL A CG1  1 
ATOM   4571  C CG2  . VAL A 1 326 ? -9.97800  -16.32700 2.28100   1.000 38.91256  ? 477 VAL A CG2  1 
ATOM   4572  H H    . VAL A 1 326 ? -11.88300 -16.95900 4.64700   1.000 46.33000  ? 477 VAL A H    1 
ATOM   4573  H HA   . VAL A 1 326 ? -9.60400  -18.32500 4.07200   1.000 42.37000  ? 477 VAL A HA   1 
ATOM   4574  H HB   . VAL A 1 326 ? -9.88200  -15.50500 4.14300   1.000 44.89000  ? 477 VAL A HB   1 
ATOM   4575  H HG11 . VAL A 1 326 ? -7.68900  -15.51300 3.20400   1.000 50.87000  ? 477 VAL A HG11 1 
ATOM   4576  H HG12 . VAL A 1 326 ? -7.73500  -16.00000 4.71400   1.000 50.87000  ? 477 VAL A HG12 1 
ATOM   4577  H HG13 . VAL A 1 326 ? -7.61600  -17.06400 3.53900   1.000 50.87000  ? 477 VAL A HG13 1 
ATOM   4578  H HG21 . VAL A 1 326 ? -9.58300  -15.57800 1.80700   1.000 47.48000  ? 477 VAL A HG21 1 
ATOM   4579  H HG22 . VAL A 1 326 ? -9.69500  -17.16200 1.87500   1.000 47.48000  ? 477 VAL A HG22 1 
ATOM   4580  H HG23 . VAL A 1 326 ? -10.94500 -16.25900 2.25900   1.000 47.48000  ? 477 VAL A HG23 1 
ATOM   4581  N N    . GLN A 1 327 ? -8.57800  -18.24900 6.28800   1.000 41.23916  ? 478 GLN A N    1 
ATOM   4582  C CA   . GLN A 1 327 ? -8.07300  -18.31000 7.65900   1.000 31.73538  ? 478 GLN A CA   1 
ATOM   4583  C C    . GLN A 1 327 ? -6.95500  -17.27900 7.79500   1.000 32.64865  ? 478 GLN A C    1 
ATOM   4584  O O    . GLN A 1 327 ? -5.76300  -17.59200 7.78800   1.000 36.83336  ? 478 GLN A O    1 
ATOM   4585  C CB   . GLN A 1 327 ? -7.60200  -19.72200 7.97700   1.000 32.57496  ? 478 GLN A CB   1 
ATOM   4586  C CG   . GLN A 1 327 ? -8.68500  -20.77400 7.76900   1.000 43.83157  ? 478 GLN A CG   1 
ATOM   4587  C CD   . GLN A 1 327 ? -8.18100  -22.19000 7.95400   1.000 58.50438  ? 478 GLN A CD   1 
ATOM   4588  O OE1  . GLN A 1 327 ? -7.02400  -22.49200 7.65800   1.000 57.41741  ? 478 GLN A OE1  1 
ATOM   4589  N NE2  . GLN A 1 327 ? -9.04800  -23.06900 8.44400   1.000 67.50809  ? 478 GLN A NE2  1 
ATOM   4590  H H    . GLN A 1 327 ? -8.14000  -18.74500 5.73900   1.000 50.27000  ? 478 GLN A H    1 
ATOM   4591  H HA   . GLN A 1 327 ? -8.78300  -18.07700 8.27700   1.000 35.69000  ? 478 GLN A HA   1 
ATOM   4592  H HB2  . GLN A 1 327 ? -6.85600  -19.94300 7.39800   1.000 39.87000  ? 478 GLN A HB2  1 
ATOM   4593  H HB3  . GLN A 1 327 ? -7.32300  -19.75900 8.90500   1.000 39.87000  ? 478 GLN A HB3  1 
ATOM   4594  H HG2  . GLN A 1 327 ? -9.39700  -20.62400 8.41100   1.000 53.38000  ? 478 GLN A HG2  1 
ATOM   4595  H HG3  . GLN A 1 327 ? -9.03200  -20.69800 6.86600   1.000 53.38000  ? 478 GLN A HG3  1 
ATOM   4596  H HE21 . GLN A 1 327 ? -9.84800  -22.82100 8.63900   1.000 81.79000  ? 478 GLN A HE21 1 
ATOM   4597  H HE22 . GLN A 1 327 ? -8.80900  -23.88600 8.56700   1.000 81.79000  ? 478 GLN A HE22 1 
ATOM   4598  N N    . TRP A 1 328 ? -7.36600  -16.01700 7.91700   1.000 36.63334  ? 479 TRP A N    1 
ATOM   4599  C CA   . TRP A 1 328 ? -6.42100  -14.90800 7.91300   1.000 34.94366  ? 479 TRP A CA   1 
ATOM   4600  C C    . TRP A 1 328 ? -5.38100  -15.07400 9.01700   1.000 43.02358  ? 479 TRP A C    1 
ATOM   4601  O O    . TRP A 1 328 ? -5.68200  -15.56200 10.11000  1.000 32.16175  ? 479 TRP A O    1 
ATOM   4602  C CB   . TRP A 1 328 ? -7.16400  -13.58200 8.09200   1.000 30.78001  ? 479 TRP A CB   1 
ATOM   4603  C CG   . TRP A 1 328 ? -8.27300  -13.34500 7.09900   1.000 33.80668  ? 479 TRP A CG   1 
ATOM   4604  C CD1  . TRP A 1 328 ? -9.61600  -13.37800 7.34600   1.000 36.11749  ? 479 TRP A CD1  1 
ATOM   4605  C CD2  . TRP A 1 328 ? -8.13100  -13.03700 5.70700   1.000 40.79963  ? 479 TRP A CD2  1 
ATOM   4606  N NE1  . TRP A 1 328 ? -10.31600 -13.10700 6.19700   1.000 38.12826  ? 479 TRP A NE1  1 
ATOM   4607  C CE2  . TRP A 1 328 ? -9.42800  -12.89500 5.17500   1.000 35.68849  ? 479 TRP A CE2  1 
ATOM   4608  C CE3  . TRP A 1 328 ? -7.03300  -12.86600 4.85900   1.000 43.08674  ? 479 TRP A CE3  1 
ATOM   4609  C CZ2  . TRP A 1 328 ? -9.65700  -12.59200 3.83400   1.000 33.64877  ? 479 TRP A CZ2  1 
ATOM   4610  C CZ3  . TRP A 1 328 ? -7.26200  -12.56600 3.52800   1.000 41.09703  ? 479 TRP A CZ3  1 
ATOM   4611  C CH2  . TRP A 1 328 ? -8.56300  -12.43300 3.02900   1.000 43.50522  ? 479 TRP A CH2  1 
ATOM   4612  H H    . TRP A 1 328 ? -8.18800  -15.78000 8.00500   1.000 44.74000  ? 479 TRP A H    1 
ATOM   4613  H HA   . TRP A 1 328 ? -5.96000  -14.88500 7.06000   1.000 42.72000  ? 479 TRP A HA   1 
ATOM   4614  H HB2  . TRP A 1 328 ? -7.55500  -13.56300 8.97900   1.000 35.87000  ? 479 TRP A HB2  1 
ATOM   4615  H HB3  . TRP A 1 328 ? -6.52800  -12.85600 8.00100   1.000 35.87000  ? 479 TRP A HB3  1 
ATOM   4616  H HD1  . TRP A 1 328 ? -10.00100 -13.55400 8.17400   1.000 44.12000  ? 479 TRP A HD1  1 
ATOM   4617  H HE1  . TRP A 1 328 ? -11.17300 -13.07800 6.12900   1.000 46.54000  ? 479 TRP A HE1  1 
ATOM   4618  H HE3  . TRP A 1 328 ? -6.16600  -12.95300 5.18400   1.000 52.49000  ? 479 TRP A HE3  1 
ATOM   4619  H HZ2  . TRP A 1 328 ? -10.52000 -12.50400 3.49900   1.000 41.16000  ? 479 TRP A HZ2  1 
ATOM   4620  H HZ3  . TRP A 1 328 ? -6.53900  -12.45000 2.95500   1.000 50.10000  ? 479 TRP A HZ3  1 
ATOM   4621  H HH2  . TRP A 1 328 ? -8.68600  -12.23000 2.13000   1.000 52.99000  ? 479 TRP A HH2  1 
ATOM   4622  N N    . ARG A 1 329 ? -4.15000  -14.65300 8.72900   1.000 58.43069  ? 480 ARG A N    1 
ATOM   4623  C CA   . ARG A 1 329 ? -3.05200  -14.80200 9.67500   1.000 49.43487  ? 480 ARG A CA   1 
ATOM   4624  C C    . ARG A 1 329 ? -3.08400  -13.70300 10.73000  1.000 48.33737  ? 480 ARG A C    1 
ATOM   4625  O O    . ARG A 1 329 ? -3.43300  -12.55500 10.43900  1.000 44.38690  ? 480 ARG A O    1 
ATOM   4626  C CB   . ARG A 1 329 ? -1.70600  -14.76700 8.94500   1.000 31.16953  ? 480 ARG A CB   1 
ATOM   4627  C CG   . ARG A 1 329 ? -1.49300  -15.85200 7.89100   1.000 34.87523  ? 480 ARG A CG   1 
ATOM   4628  C CD   . ARG A 1 329 ? -1.89200  -17.23700 8.37300   1.000 48.44002  ? 480 ARG A CD   1 
ATOM   4629  N NE   . ARG A 1 329 ? -1.02600  -17.71800 9.44300   1.000 31.97225  ? 480 ARG A NE   1 
ATOM   4630  C CZ   . ARG A 1 329 ? -1.15300  -18.90000 10.03000  1.000 40.34957  ? 480 ARG A CZ   1 
ATOM   4631  N NH1  . ARG A 1 329 ? -2.10700  -19.74700 9.67900   1.000 47.87942  ? 480 ARG A NH1  1 
ATOM   4632  N NH2  . ARG A 1 329 ? -0.30600  -19.23800 10.99800  1.000 49.72965  ? 480 ARG A NH2  1 
ATOM   4633  H H    . ARG A 1 329 ? -3.92600  -14.27700 7.98900   1.000 70.90000  ? 480 ARG A H    1 
ATOM   4634  H HA   . ARG A 1 329 ? -3.13500  -15.65100 10.13400  1.000 60.10000  ? 480 ARG A HA   1 
ATOM   4635  H HB2  . ARG A 1 329 ? -1.62200  -13.91000 8.49900   1.000 38.18000  ? 480 ARG A HB2  1 
ATOM   4636  H HB3  . ARG A 1 329 ? -0.99900  -14.85900 9.60300   1.000 38.18000  ? 480 ARG A HB3  1 
ATOM   4637  H HG2  . ARG A 1 329 ? -2.01900  -15.64500 7.10600   1.000 42.63000  ? 480 ARG A HG2  1 
ATOM   4638  H HG3  . ARG A 1 329 ? -0.55200  -15.88000 7.65700   1.000 42.63000  ? 480 ARG A HG3  1 
ATOM   4639  H HD2  . ARG A 1 329 ? -2.80600  -17.22800 8.69500   1.000 58.91000  ? 480 ARG A HD2  1 
ATOM   4640  H HD3  . ARG A 1 329 ? -1.81400  -17.85700 7.63100   1.000 58.91000  ? 480 ARG A HD3  1 
ATOM   4641  H HE   . ARG A 1 329 ? -0.39200  -17.20200 9.71000   1.000 39.15000  ? 480 ARG A HE   1 
ATOM   4642  H HH11 . ARG A 1 329 ? -2.66100  -19.54000 9.05500   1.000 58.24000  ? 480 ARG A HH11 1 
ATOM   4643  H HH12 . ARG A 1 329 ? -2.17100  -20.50800 10.07400  1.000 58.24000  ? 480 ARG A HH12 1 
ATOM   4644  H HH21 . ARG A 1 329 ? 0.31700   -18.69400 11.23400  1.000 60.46000  ? 480 ARG A HH21 1 
ATOM   4645  H HH22 . ARG A 1 329 ? -0.37900  -20.00200 11.38600  1.000 60.46000  ? 480 ARG A HH22 1 
ATOM   4646  N N    . ASN A 1 330 ? -2.70900  -14.06100 11.96300  1.000 52.26942  ? 481 ASN A N    1 
ATOM   4647  C CA   . ASN A 1 330 ? -2.54600  -13.07300 13.02300  1.000 41.84712  ? 481 ASN A CA   1 
ATOM   4648  C C    . ASN A 1 330 ? -1.30100  -12.22400 12.75600  1.000 33.41716  ? 481 ASN A C    1 
ATOM   4649  O O    . ASN A 1 330 ? -0.37900  -12.22000 13.57900  1.000 36.23329  ? 481 ASN A O    1 
ATOM   4650  C CB   . ASN A 1 330 ? -2.37300  -13.71500 14.41800  1.000 59.78875  ? 481 ASN A CB   1 
ATOM   4651  C CG   . ASN A 1 330 ? -3.53800  -14.65700 14.89100  1.000 53.34850  ? 481 ASN A CG   1 
ATOM   4652  O OD1  . ASN A 1 330 ? -3.27800  -15.48900 15.76300  1.000 78.16463  ? 481 ASN A OD1  1 
ATOM   4653  N ND2  . ASN A 1 330 ? -4.77200  -14.52800 14.37300  1.000 48.23473  ? 481 ASN A ND2  1 
ATOM   4654  H H    . ASN A 1 330 ? -2.54400  -14.86900 12.20600  1.000 63.50000  ? 481 ASN A H    1 
ATOM   4655  H HA   . ASN A 1 330 ? -3.31600  -12.48400 13.04200  1.000 51.00000  ? 481 ASN A HA   1 
ATOM   4656  H HB2  . ASN A 1 330 ? -1.55900  -14.24300 14.41200  1.000 72.53000  ? 481 ASN A HB2  1 
ATOM   4657  H HB3  . ASN A 1 330 ? -2.29100  -13.00400 15.07300  1.000 72.53000  ? 481 ASN A HB3  1 
ATOM   4658  H HD21 . ASN A 1 330 ? -5.30700  -14.12900 13.83000  1.000 58.66000  ? 481 ASN A HD21 1 
ATOM   4659  H HD22 . ASN A 1 330 ? -4.31400  -13.93400 13.98400  1.000 58.66000  ? 481 ASN A HD22 1 
ATOM   4660  N N    . ASN A 1 331 ? -1.24300  -11.50500 11.63500  1.000 46.30818  ? 482 ASN A N    1 
ATOM   4661  C CA   . ASN A 1 331 ? -0.02600  -10.79900 11.23900  1.000 46.19238  ? 482 ASN A CA   1 
ATOM   4662  C C    . ASN A 1 331 ? 0.04600   -9.42400  11.89200  1.000 39.41788  ? 482 ASN A C    1 
ATOM   4663  O O    . ASN A 1 331 ? -0.91900  -8.65600  11.84400  1.000 53.89857  ? 482 ASN A O    1 
ATOM   4664  C CB   . ASN A 1 331 ? 0.04900   -10.65200 9.71900   1.000 41.94450  ? 482 ASN A CB   1 
ATOM   4665  C CG   . ASN A 1 331 ? 1.47200   -10.46300 9.22200   1.000 42.91567  ? 482 ASN A CG   1 
ATOM   4666  O OD1  . ASN A 1 331 ? 2.05400   -9.38700  9.35900   1.000 38.88624  ? 482 ASN A OD1  1 
ATOM   4667  N ND2  . ASN A 1 331 ? 2.04500   -11.51800 8.65600   1.000 47.07143  ? 482 ASN A ND2  1 
ATOM   4668  H H    . ASN A 1 331 ? -1.89700  -11.40900 11.08500  1.000 56.35000  ? 482 ASN A H    1 
ATOM   4669  H HA   . ASN A 1 331 ? 0.74500   -11.31100 11.52800  1.000 56.21000  ? 482 ASN A HA   1 
ATOM   4670  H HB2  . ASN A 1 331 ? -0.31200  -11.45100 9.30400   1.000 51.12000  ? 482 ASN A HB2  1 
ATOM   4671  H HB3  . ASN A 1 331 ? -0.46900  -9.87600  9.45400   1.000 51.12000  ? 482 ASN A HB3  1 
ATOM   4672  H HD21 . ASN A 1 331 ? 1.60900   -12.25500 8.58000   1.000 57.27000  ? 482 ASN A HD21 1 
ATOM   4673  H HD22 . ASN A 1 331 ? 2.85000   -11.46200 8.36000   1.000 57.27000  ? 482 ASN A HD22 1 
ATOM   4674  N N    . SER A 1 332 ? 1.20700   -9.10700  12.47500  1.000 41.60762  ? 483 SER A N    1 
ATOM   4675  C CA   . SER A 1 332 ? 1.39000   -7.86500  13.21600  1.000 45.19489  ? 483 SER A CA   1 
ATOM   4676  C C    . SER A 1 332 ? 2.63200   -7.08800  12.79600  1.000 44.30794  ? 483 SER A C    1 
ATOM   4677  O O    . SER A 1 332 ? 3.01200   -6.13900  13.49200  1.000 58.33331  ? 483 SER A O    1 
ATOM   4678  C CB   . SER A 1 332 ? 1.46600   -8.15000  14.72100  1.000 38.64937  ? 483 SER A CB   1 
ATOM   4679  O OG   . SER A 1 332 ? 2.76800   -8.56800  15.09600  1.000 58.55176  ? 483 SER A OG   1 
ATOM   4680  H H    . SER A 1 332 ? 1.90900   -9.60400  12.45300  1.000 50.71000  ? 483 SER A H    1 
ATOM   4681  H HA   . SER A 1 332 ? 0.62200   -7.29300  13.06400  1.000 55.02000  ? 483 SER A HA   1 
ATOM   4682  H HB2  . SER A 1 332 ? 1.24300   -7.34000  15.20700  1.000 47.16000  ? 483 SER A HB2  1 
ATOM   4683  H HB3  . SER A 1 332 ? 0.83400   -8.85200  14.94100  1.000 47.16000  ? 483 SER A HB3  1 
ATOM   4684  H HG   . SER A 1 332 ? 2.97500   -9.27000  14.68300  1.000 71.04000  ? 483 SER A HG   1 
ATOM   4685  N N    . VAL A 1 333 ? 3.27100   -7.44700  11.68300  1.000 43.52890  ? 484 VAL A N    1 
ATOM   4686  C CA   . VAL A 1 333 ? 4.54600   -6.83900  11.31900  1.000 43.25519  ? 484 VAL A CA   1 
ATOM   4687  C C    . VAL A 1 333 ? 4.47200   -6.15700  9.95700   1.000 40.25746  ? 484 VAL A C    1 
ATOM   4688  O O    . VAL A 1 333 ? 5.15600   -5.15500  9.72200   1.000 41.48129  ? 484 VAL A O    1 
ATOM   4689  C CB   . VAL A 1 333 ? 5.67400   -7.88800  11.33500  1.000 50.66660  ? 484 VAL A CB   1 
ATOM   4690  C CG1  . VAL A 1 333 ? 6.13000   -8.15000  12.76400  1.000 45.90287  ? 484 VAL A CG1  1 
ATOM   4691  C CG2  . VAL A 1 333 ? 5.21300   -9.17700  10.67200  1.000 49.45856  ? 484 VAL A CG2  1 
ATOM   4692  H H    . VAL A 1 333 ? 2.98500   -8.03500  11.12400  1.000 53.02000  ? 484 VAL A H    1 
ATOM   4693  H HA   . VAL A 1 333 ? 4.77200   -6.15900  11.97200  1.000 52.69000  ? 484 VAL A HA   1 
ATOM   4694  H HB   . VAL A 1 333 ? 6.43200   -7.54700  10.83500  1.000 61.58000  ? 484 VAL A HB   1 
ATOM   4695  H HG11 . VAL A 1 333 ? 6.76100   -8.88700  12.76300  1.000 55.87000  ? 484 VAL A HG11 1 
ATOM   4696  H HG12 . VAL A 1 333 ? 6.55600   -7.35100  13.11000  1.000 55.87000  ? 484 VAL A HG12 1 
ATOM   4697  H HG13 . VAL A 1 333 ? 5.35800   -8.37600  13.30500  1.000 55.87000  ? 484 VAL A HG13 1 
ATOM   4698  H HG21 . VAL A 1 333 ? 5.99200   -9.70100  10.42800  1.000 60.13000  ? 484 VAL A HG21 1 
ATOM   4699  H HG22 . VAL A 1 333 ? 4.66300   -9.67400  11.29700  1.000 60.13000  ? 484 VAL A HG22 1 
ATOM   4700  H HG23 . VAL A 1 333 ? 4.70000   -8.96000  9.87900   1.000 60.13000  ? 484 VAL A HG23 1 
ATOM   4701  N N    . ILE A 1 334 ? 3.65000   -6.68100  9.05200   1.000 39.89689  ? 485 ILE A N    1 
ATOM   4702  C CA   . ILE A 1 334 ? 3.60800   -6.21600  7.66900   1.000 39.44157  ? 485 ILE A CA   1 
ATOM   4703  C C    . ILE A 1 334 ? 2.30200   -5.47200  7.42900   1.000 39.37314  ? 485 ILE A C    1 
ATOM   4704  O O    . ILE A 1 334 ? 1.21900   -5.98100  7.74400   1.000 38.40987  ? 485 ILE A O    1 
ATOM   4705  C CB   . ILE A 1 334 ? 3.76700   -7.37700  6.67200   1.000 36.00958  ? 485 ILE A CB   1 
ATOM   4706  C CG1  . ILE A 1 334 ? 5.06200   -8.14900  6.95200   1.000 35.62532  ? 485 ILE A CG1  1 
ATOM   4707  C CG2  . ILE A 1 334 ? 3.73900   -6.85200  5.24700   1.000 34.95945  ? 485 ILE A CG2  1 
ATOM   4708  C CD1  . ILE A 1 334 ? 6.27800   -7.60500  6.23900   1.000 42.81303  ? 485 ILE A CD1  1 
ATOM   4709  H H    . ILE A 1 334 ? 3.09700   -7.31900  9.21800   1.000 48.66000  ? 485 ILE A H    1 
ATOM   4710  H HA   . ILE A 1 334 ? 4.33700   -5.59500  7.51900   1.000 48.11000  ? 485 ILE A HA   1 
ATOM   4711  H HB   . ILE A 1 334 ? 3.01900   -7.98400  6.78800   1.000 43.99000  ? 485 ILE A HB   1 
ATOM   4712  H HG12 . ILE A 1 334 ? 5.25000   -8.13300  7.90200   1.000 43.53000  ? 485 ILE A HG12 1 
ATOM   4713  H HG13 . ILE A 1 334 ? 4.93900   -9.06400  6.66000   1.000 43.53000  ? 485 ILE A HG13 1 
ATOM   4714  H HG21 . ILE A 1 334 ? 4.05400   -7.54700  4.64800   1.000 42.73000  ? 485 ILE A HG21 1 
ATOM   4715  H HG22 . ILE A 1 334 ? 2.82800   -6.61000  5.01700   1.000 42.73000  ? 485 ILE A HG22 1 
ATOM   4716  H HG23 . ILE A 1 334 ? 4.31400   -6.07300  5.18300   1.000 42.73000  ? 485 ILE A HG23 1 
ATOM   4717  H HD11 . ILE A 1 334 ? 7.07400   -7.97800  6.65000   1.000 52.16000  ? 485 ILE A HD11 1 
ATOM   4718  H HD12 . ILE A 1 334 ? 6.24100   -7.86000  5.30400   1.000 52.16000  ? 485 ILE A HD12 1 
ATOM   4719  H HD13 . ILE A 1 334 ? 6.28700   -6.63900  6.32200   1.000 52.16000  ? 485 ILE A HD13 1 
ATOM   4720  N N    . SER A 1 335 ? 2.41200   -4.27200  6.85700   1.000 38.89677  ? 486 SER A N    1 
ATOM   4721  C CA   . SER A 1 335 ? 1.26100   -3.43500  6.54000   1.000 41.70500  ? 486 SER A CA   1 
ATOM   4722  C C    . SER A 1 335 ? 1.41200   -2.84100  5.14400   1.000 44.35005  ? 486 SER A C    1 
ATOM   4723  O O    . SER A 1 335 ? 2.09300   -3.41900  4.29000   1.000 39.61528  ? 486 SER A O    1 
ATOM   4724  C CB   . SER A 1 335 ? 1.10700   -2.32600  7.58200   1.000 41.86818  ? 486 SER A CB   1 
ATOM   4725  O OG   . SER A 1 335 ? 0.00300   -1.49100  7.28000   1.000 42.37350  ? 486 SER A OG   1 
ATOM   4726  H H    . SER A 1 335 ? 3.16300   -3.91500  6.63900   1.000 47.46000  ? 486 SER A H    1 
ATOM   4727  H HA   . SER A 1 335 ? 0.45700   -3.97700  6.55300   1.000 50.83000  ? 486 SER A HA   1 
ATOM   4728  H HB2  . SER A 1 335 ? 0.96500   -2.73100  8.45200   1.000 51.02000  ? 486 SER A HB2  1 
ATOM   4729  H HB3  . SER A 1 335 ? 1.91700   -1.79400  7.59500   1.000 51.02000  ? 486 SER A HB3  1 
ATOM   4730  H HG   . SER A 1 335 ? -0.70300  -1.94400  7.26300   1.000 51.63000  ? 486 SER A HG   1 
ATOM   4731  N N    . ARG A 1 336 ? 0.78800   -1.69300  4.90200   1.000 52.91687  ? 487 ARG A N    1 
ATOM   4732  C CA   . ARG A 1 336 ? 0.84000   -1.03500  3.60400   1.000 48.81375  ? 487 ARG A CA   1 
ATOM   4733  C C    . ARG A 1 336 ? 0.81200   0.46800   3.82900   1.000 49.12694  ? 487 ARG A C    1 
ATOM   4734  O O    . ARG A 1 336 ? 0.35500   0.93300   4.87900   1.000 52.74053  ? 487 ARG A O    1 
ATOM   4735  C CB   . ARG A 1 336 ? -0.32500  -1.48600  2.70600   1.000 50.94295  ? 487 ARG A CB   1 
ATOM   4736  C CG   . ARG A 1 336 ? -1.51600  -0.52400  2.60400   1.000 46.03183  ? 487 ARG A CG   1 
ATOM   4737  C CD   . ARG A 1 336 ? -2.46300  -0.68100  3.78400   1.000 47.48990  ? 487 ARG A CD   1 
ATOM   4738  N NE   . ARG A 1 336 ? -3.56200  0.27700   3.73500   1.000 45.56336  ? 487 ARG A NE   1 
ATOM   4739  C CZ   . ARG A 1 336 ? -3.51200  1.50600   4.23200   1.000 46.44504  ? 487 ARG A CZ   1 
ATOM   4740  N NH1  . ARG A 1 336 ? -2.42800  1.96900   4.83200   1.000 61.52580  ? 487 ARG A NH1  1 
ATOM   4741  N NH2  . ARG A 1 336 ? -4.57900  2.29300   4.12300   1.000 48.97166  ? 487 ARG A NH2  1 
ATOM   4742  H H    . ARG A 1 336 ? 0.31700   -1.26800  5.48200   1.000 64.28000  ? 487 ARG A H    1 
ATOM   4743  H HA   . ARG A 1 336 ? 1.67100   -1.27600  3.16900   1.000 59.35000  ? 487 ARG A HA   1 
ATOM   4744  H HB2  . ARG A 1 336 ? 0.01700   -1.61800  1.80800   1.000 61.91000  ? 487 ARG A HB2  1 
ATOM   4745  H HB3  . ARG A 1 336 ? -0.66400  -2.32800  3.04700   1.000 61.91000  ? 487 ARG A HB3  1 
ATOM   4746  H HG2  . ARG A 1 336 ? -1.23500  0.39800   2.54400   1.000 56.02000  ? 487 ARG A HG2  1 
ATOM   4747  H HG3  . ARG A 1 336 ? -2.01800  -0.75300  1.80600   1.000 56.02000  ? 487 ARG A HG3  1 
ATOM   4748  H HD2  . ARG A 1 336 ? -2.84200  -1.57300  3.76700   1.000 57.77000  ? 487 ARG A HD2  1 
ATOM   4749  H HD3  . ARG A 1 336 ? -1.97200  -0.54600  4.60900   1.000 57.77000  ? 487 ARG A HD3  1 
ATOM   4750  H HE   . ARG A 1 336 ? -4.29300  0.02800   3.35800   1.000 55.46000  ? 487 ARG A HE   1 
ATOM   4751  H HH11 . ARG A 1 336 ? -1.73000  1.47300   4.91000   1.000 74.61000  ? 487 ARG A HH11 1 
ATOM   4752  H HH12 . ARG A 1 336 ? -2.42100  2.77000   5.14500   1.000 74.61000  ? 487 ARG A HH12 1 
ATOM   4753  H HH21 . ARG A 1 336 ? -5.29000  2.00300   3.73500   1.000 59.55000  ? 487 ARG A HH21 1 
ATOM   4754  H HH22 . ARG A 1 336 ? -4.55900  3.09200   4.44100   1.000 59.55000  ? 487 ARG A HH22 1 
ATOM   4755  N N    . PRO A 1 337 ? 1.29500   1.25600   2.86800   1.000 48.97166  ? 488 PRO A N    1 
ATOM   4756  C CA   . PRO A 1 337 ? 1.19600   2.71300   3.00400   1.000 50.10864  ? 488 PRO A CA   1 
ATOM   4757  C C    . PRO A 1 337 ? -0.22600  3.20700   2.79100   1.000 52.43787  ? 488 PRO A C    1 
ATOM   4758  O O    . PRO A 1 337 ? -0.99500  2.65000   2.00400   1.000 58.37542  ? 488 PRO A O    1 
ATOM   4759  C CB   . PRO A 1 337 ? 2.13200   3.24200   1.90700   1.000 40.87595  ? 488 PRO A CB   1 
ATOM   4760  C CG   . PRO A 1 337 ? 2.99100   2.08600   1.53000   1.000 44.89222  ? 488 PRO A CG   1 
ATOM   4761  C CD   . PRO A 1 337 ? 2.13100   0.88000   1.71500   1.000 52.49840  ? 488 PRO A CD   1 
ATOM   4762  H HA   . PRO A 1 337 ? 1.51600   2.99900   3.87400   1.000 60.91000  ? 488 PRO A HA   1 
ATOM   4763  H HB2  . PRO A 1 337 ? 1.60800   3.54100   1.14700   1.000 49.83000  ? 488 PRO A HB2  1 
ATOM   4764  H HB3  . PRO A 1 337 ? 2.67000   3.96800   2.26000   1.000 49.83000  ? 488 PRO A HB3  1 
ATOM   4765  H HG2  . PRO A 1 337 ? 3.26600   2.17200   0.60400   1.000 54.65000  ? 488 PRO A HG2  1 
ATOM   4766  H HG3  . PRO A 1 337 ? 3.76400   2.04900   2.11500   1.000 54.65000  ? 488 PRO A HG3  1 
ATOM   4767  H HD2  . PRO A 1 337 ? 1.58100   0.73000   0.93000   1.000 63.78000  ? 488 PRO A HD2  1 
ATOM   4768  H HD3  . PRO A 1 337 ? 2.68300   0.11000   1.91900   1.000 63.78000  ? 488 PRO A HD3  1 
ATOM   4769  N N    . GLY A 1 338 ? -0.56700  4.27700   3.50500   1.000 56.41203  ? 489 GLY A N    1 
ATOM   4770  C CA   . GLY A 1 338 ? -1.84800  4.93400   3.33700   1.000 47.58992  ? 489 GLY A CA   1 
ATOM   4771  C C    . GLY A 1 338 ? -1.68500  6.42200   3.10600   1.000 54.56970  ? 489 GLY A C    1 
ATOM   4772  O O    . GLY A 1 338 ? -0.60600  6.87400   2.71400   1.000 73.69305  ? 489 GLY A O    1 
ATOM   4773  H H    . GLY A 1 338 ? -0.06400  4.64200   4.09900   1.000 68.48000  ? 489 GLY A H    1 
ATOM   4774  H HA2  . GLY A 1 338 ? -2.31700  4.55400   2.57800   1.000 57.89000  ? 489 GLY A HA2  1 
ATOM   4775  H HA3  . GLY A 1 338 ? -2.38800  4.80200   4.13200   1.000 57.89000  ? 489 GLY A HA3  1 
ATOM   4776  N N    . GLN A 1 339 ? -2.74500  7.20000   3.34400   1.000 64.80514  ? 490 GLN A N    1 
ATOM   4777  C CA   . GLN A 1 339 ? -2.67500  8.65000   3.20200   1.000 70.03998  ? 490 GLN A CA   1 
ATOM   4778  C C    . GLN A 1 339 ? -2.89500  9.24800   4.58600   1.000 74.16416  ? 490 GLN A C    1 
ATOM   4779  O O    . GLN A 1 339 ? -2.12400  8.95600   5.49600   1.000 77.70932  ? 490 GLN A O    1 
ATOM   4780  C CB   . GLN A 1 339 ? -3.63900  9.14400   2.13400   1.000 69.46359  ? 490 GLN A CB   1 
ATOM   4781  C CG   . GLN A 1 339 ? -3.28200  8.70200   0.72400   1.000 74.16942  ? 490 GLN A CG   1 
ATOM   4782  C CD   . GLN A 1 339 ? -4.33900  9.08600   -0.29400  1.000 78.85156  ? 490 GLN A CD   1 
ATOM   4783  O OE1  . GLN A 1 339 ? -5.43400  9.51900   0.06500   1.000 73.73779  ? 490 GLN A OE1  1 
ATOM   4784  N NE2  . GLN A 1 339 ? -4.01200  8.93800   -1.57300  1.000 82.12827  ? 490 GLN A NE2  1 
ATOM   4785  H H    . GLN A 1 339 ? -3.51600  6.90800   3.58900   1.000 78.55000  ? 490 GLN A H    1 
ATOM   4786  H HA   . GLN A 1 339 ? -1.78100  8.89700   2.91900   1.000 84.83000  ? 490 GLN A HA   1 
ATOM   4787  H HB2  . GLN A 1 339 ? -4.52600  8.80800   2.33400   1.000 84.14000  ? 490 GLN A HB2  1 
ATOM   4788  H HB3  . GLN A 1 339 ? -3.64600  10.11400  2.14500   1.000 84.14000  ? 490 GLN A HB3  1 
ATOM   4789  H HG2  . GLN A 1 339 ? -2.44700  9.12100   0.46300   1.000 89.79000  ? 490 GLN A HG2  1 
ATOM   4790  H HG3  . GLN A 1 339 ? -3.18800  7.73700   0.70900   1.000 89.79000  ? 490 GLN A HG3  1 
ATOM   4791  H HE21 . GLN A 1 339 ? -3.23600  8.63400   -1.78600  1.000 99.34000  ? 490 GLN A HE21 1 
ATOM   4792  H HE22 . GLN A 1 339 ? -4.57700  9.14300   -2.18800  1.000 99.34000  ? 490 GLN A HE22 1 
ATOM   4793  N N    . SER A 1 340 ? -3.92400  10.07400  4.77000   1.000 68.99775  ? 491 SER A N    1 
ATOM   4794  C CA   . SER A 1 340 ? -4.11100  10.82000  6.00800   1.000 78.44625  ? 491 SER A CA   1 
ATOM   4795  C C    . SER A 1 340 ? -5.04500  10.12400  6.99000   1.000 66.68431  ? 491 SER A C    1 
ATOM   4796  O O    . SER A 1 340 ? -4.72500  10.01800  8.17700   1.000 55.74353  ? 491 SER A O    1 
ATOM   4797  C CB   . SER A 1 340 ? -4.64600  12.22200  5.68900   1.000 77.01713  ? 491 SER A CB   1 
ATOM   4798  O OG   . SER A 1 340 ? -5.78400  12.15900  4.84400   1.000 78.14095  ? 491 SER A OG   1 
ATOM   4799  H H    . SER A 1 340 ? -4.53700  10.22100  4.18600   1.000 83.58000  ? 491 SER A H    1 
ATOM   4800  H HA   . SER A 1 340 ? -3.25000  10.92500  6.44300   1.000 94.92000  ? 491 SER A HA   1 
ATOM   4801  H HB2  . SER A 1 340 ? -4.89400  12.66000  6.51800   1.000 93.20000  ? 491 SER A HB2  1 
ATOM   4802  H HB3  . SER A 1 340 ? -3.95100  12.73000  5.24200   1.000 93.20000  ? 491 SER A HB3  1 
ATOM   4803  H HG   . SER A 1 340 ? -6.06300  12.93400  4.68000   1.000 94.55000  ? 491 SER A HG   1 
ATOM   4804  N N    . GLN A 1 341 ? -6.19900  9.64600   6.52100   1.000 71.74018  ? 492 GLN A N    1 
ATOM   4805  C CA   . GLN A 1 341 ? -7.18400  9.07400   7.43100   1.000 66.88170  ? 492 GLN A CA   1 
ATOM   4806  C C    . GLN A 1 341 ? -6.78100  7.68200   7.90700   1.000 62.41011  ? 492 GLN A C    1 
ATOM   4807  O O    . GLN A 1 341 ? -6.98200  7.34600   9.07900   1.000 65.33941  ? 492 GLN A O    1 
ATOM   4808  C CB   . GLN A 1 341 ? -8.55200  9.02400   6.75200   1.000 75.42746  ? 492 GLN A CB   1 
ATOM   4809  C CG   . GLN A 1 341 ? -9.70500  8.70400   7.69900   1.000 86.66302  ? 492 GLN A CG   1 
ATOM   4810  C CD   . GLN A 1 341 ? -10.59000 9.90500   7.99300   1.000 88.58167  ? 492 GLN A CD   1 
ATOM   4811  O OE1  . GLN A 1 341 ? -10.33800 11.01400  7.51800   1.000 81.76770  ? 492 GLN A OE1  1 
ATOM   4812  N NE2  . GLN A 1 341 ? -11.63300 9.68800   8.78600   1.000 94.51660  ? 492 GLN A NE2  1 
ATOM   4813  H H    . GLN A 1 341 ? -6.43100  9.64200   5.69300   1.000 86.87000  ? 492 GLN A H    1 
ATOM   4814  H HA   . GLN A 1 341 ? -7.25900  9.64500   8.21100   1.000 81.04000  ? 492 GLN A HA   1 
ATOM   4815  H HB2  . GLN A 1 341 ? -8.72500  9.88100   6.33500   1.000 91.29000  ? 492 GLN A HB2  1 
ATOM   4816  H HB3  . GLN A 1 341 ? -8.53300  8.33200   6.07300   1.000 91.29000  ? 492 GLN A HB3  1 
ATOM   4817  H HG2  . GLN A 1 341 ? -10.25900 8.01600   7.29800   1.000 104.78000 ? 492 GLN A HG2  1 
ATOM   4818  H HG3  . GLN A 1 341 ? -9.34400  8.38800   8.54200   1.000 104.78000 ? 492 GLN A HG3  1 
ATOM   4819  H HE21 . GLN A 1 341 ? -11.77800 8.90100   9.10000   1.000 114.20000 ? 492 GLN A HE21 1 
ATOM   4820  H HE22 . GLN A 1 341 ? -12.16500 10.33400  8.98400   1.000 114.20000 ? 492 GLN A HE22 1 
ATOM   4821  N N    . CYS A 1 342 ? -6.21100  6.86100   7.02300   1.000 55.91986  ? 493 CYS A N    1 
ATOM   4822  C CA   . CYS A 1 342 ? -5.85100  5.47700   7.33500   1.000 56.45940  ? 493 CYS A CA   1 
ATOM   4823  C C    . CYS A 1 342 ? -4.41000  5.22200   6.91900   1.000 60.39672  ? 493 CYS A C    1 
ATOM   4824  O O    . CYS A 1 342 ? -4.15200  4.62500   5.86600   1.000 54.38810  ? 493 CYS A O    1 
ATOM   4825  C CB   . CYS A 1 342 ? -6.79300  4.49500   6.63800   1.000 57.97274  ? 493 CYS A CB   1 
ATOM   4826  S SG   . CYS A 1 342 ? -8.45300  4.47700   7.32200   1.000 57.68323  ? 493 CYS A SG   1 
ATOM   4827  H H    . CYS A 1 342 ? -6.01900  7.08900   6.21600   1.000 67.88000  ? 493 CYS A H    1 
ATOM   4828  H HA   . CYS A 1 342 ? -5.92400  5.33100   8.29100   1.000 68.53000  ? 493 CYS A HA   1 
ATOM   4829  H HB2  . CYS A 1 342 ? -6.86100  4.73800   5.70100   1.000 70.35000  ? 493 CYS A HB2  1 
ATOM   4830  H HB3  . CYS A 1 342 ? -6.42800  3.60000   6.72000   1.000 70.35000  ? 493 CYS A HB3  1 
ATOM   4831  N N    . PRO A 1 343 ? -3.44500  5.64200   7.72800   1.000 54.97238  ? 494 PRO A N    1 
ATOM   4832  C CA   . PRO A 1 343 ? -2.03500  5.42500   7.39700   1.000 54.85921  ? 494 PRO A CA   1 
ATOM   4833  C C    . PRO A 1 343 ? -1.60600  4.00100   7.74000   1.000 56.94367  ? 494 PRO A C    1 
ATOM   4834  O O    . PRO A 1 343 ? -2.39100  3.18200   8.21200   1.000 56.30938  ? 494 PRO A O    1 
ATOM   4835  C CB   . PRO A 1 343 ? -1.30200  6.45800   8.26500   1.000 52.06151  ? 494 PRO A CB   1 
ATOM   4836  C CG   . PRO A 1 343 ? -2.38500  7.31500   8.88900   1.000 60.18880  ? 494 PRO A CG   1 
ATOM   4837  C CD   . PRO A 1 343 ? -3.58400  6.44000   8.95500   1.000 50.86926  ? 494 PRO A CD   1 
ATOM   4838  H HA   . PRO A 1 343 ? -1.86800  5.60500   6.45800   1.000 66.61000  ? 494 PRO A HA   1 
ATOM   4839  H HB2  . PRO A 1 343 ? -0.79100  6.00200   8.95100   1.000 63.26000  ? 494 PRO A HB2  1 
ATOM   4840  H HB3  . PRO A 1 343 ? -0.72000  6.99700   7.70700   1.000 63.26000  ? 494 PRO A HB3  1 
ATOM   4841  H HG2  . PRO A 1 343 ? -2.11200  7.59000   9.77800   1.000 73.00000  ? 494 PRO A HG2  1 
ATOM   4842  H HG3  . PRO A 1 343 ? -2.55500  8.08700   8.32700   1.000 73.00000  ? 494 PRO A HG3  1 
ATOM   4843  H HD2  . PRO A 1 343 ? -3.54800  5.87000   9.73900   1.000 61.82000  ? 494 PRO A HD2  1 
ATOM   4844  H HD3  . PRO A 1 343 ? -4.39100  6.97600   8.93700   1.000 61.82000  ? 494 PRO A HD3  1 
ATOM   4845  N N    . ARG A 1 344 ? -0.32800  3.72100   7.49500   1.000 58.62019  ? 495 ARG A N    1 
ATOM   4846  C CA   . ARG A 1 344 ? 0.21800   2.40600   7.80000   1.000 52.21942  ? 495 ARG A CA   1 
ATOM   4847  C C    . ARG A 1 344 ? 0.09600   2.10800   9.29000   1.000 46.80035  ? 495 ARG A C    1 
ATOM   4848  O O    . ARG A 1 344 ? 0.22100   3.00000   10.13400  1.000 42.60511  ? 495 ARG A O    1 
ATOM   4849  C CB   . ARG A 1 344 ? 1.68300   2.32700   7.36300   1.000 50.81925  ? 495 ARG A CB   1 
ATOM   4850  C CG   . ARG A 1 344 ? 2.25200   0.91800   7.39400   1.000 46.65559  ? 495 ARG A CG   1 
ATOM   4851  C CD   . ARG A 1 344 ? 3.57200   0.80300   6.63800   1.000 51.37458  ? 495 ARG A CD   1 
ATOM   4852  N NE   . ARG A 1 344 ? 4.64700   1.57300   7.25500   1.000 47.15565  ? 495 ARG A NE   1 
ATOM   4853  C CZ   . ARG A 1 344 ? 5.93200   1.24300   7.21200   1.000 44.78695  ? 495 ARG A CZ   1 
ATOM   4854  N NH1  . ARG A 1 344 ? 6.34800   0.14800   6.59500   1.000 45.11067  ? 495 ARG A NH1  1 
ATOM   4855  N NH2  . ARG A 1 344 ? 6.82400   2.03200   7.80500   1.000 48.29263  ? 495 ARG A NH2  1 
ATOM   4856  H H    . ARG A 1 344 ? 0.23800   4.27200   7.15500   1.000 71.13000  ? 495 ARG A H    1 
ATOM   4857  H HA   . ARG A 1 344 ? -0.28100  1.73200   7.31300   1.000 63.44000  ? 495 ARG A HA   1 
ATOM   4858  H HB2  . ARG A 1 344 ? 1.75700   2.65700   6.45400   1.000 61.76000  ? 495 ARG A HB2  1 
ATOM   4859  H HB3  . ARG A 1 344 ? 2.21700   2.87600   7.95800   1.000 61.76000  ? 495 ARG A HB3  1 
ATOM   4860  H HG2  . ARG A 1 344 ? 2.40600   0.65600   8.31500   1.000 56.77000  ? 495 ARG A HG2  1 
ATOM   4861  H HG3  . ARG A 1 344 ? 1.61600   0.31700   6.97700   1.000 56.77000  ? 495 ARG A HG3  1 
ATOM   4862  H HD2  . ARG A 1 344 ? 3.83400   -0.13000  6.61900   1.000 62.43000  ? 495 ARG A HD2  1 
ATOM   4863  H HD3  . ARG A 1 344 ? 3.44800   1.13100   5.73400   1.000 62.43000  ? 495 ARG A HD3  1 
ATOM   4864  H HE   . ARG A 1 344 ? 4.43300   2.29100   7.67600   1.000 57.37000  ? 495 ARG A HE   1 
ATOM   4865  H HH11 . ARG A 1 344 ? 5.78600   -0.37200  6.20600   1.000 54.91000  ? 495 ARG A HH11 1 
ATOM   4866  H HH12 . ARG A 1 344 ? 7.18600   -0.04300  6.58200   1.000 54.91000  ? 495 ARG A HH12 1 
ATOM   4867  H HH21 . ARG A 1 344 ? 6.56500   2.74500   8.21000   1.000 58.73000  ? 495 ARG A HH21 1 
ATOM   4868  H HH22 . ARG A 1 344 ? 7.65900   1.82800   7.78500   1.000 58.73000  ? 495 ARG A HH22 1 
ATOM   4869  N N    . PHE A 1 345 ? -0.15200  0.83700   9.60800   1.000 51.36405  ? 496 PHE A N    1 
ATOM   4870  C CA   . PHE A 1 345 ? -0.29300  0.34800   10.97600  1.000 42.88672  ? 496 PHE A CA   1 
ATOM   4871  C C    . PHE A 1 345 ? -1.53800  0.88100   11.67500  1.000 46.88983  ? 496 PHE A C    1 
ATOM   4872  O O    . PHE A 1 345 ? -1.58700  0.91000   12.90900  1.000 54.15913  ? 496 PHE A O    1 
ATOM   4873  C CB   . PHE A 1 345 ? 0.94800   0.67300   11.81500  1.000 45.01856  ? 496 PHE A CB   1 
ATOM   4874  C CG   . PHE A 1 345 ? 2.23800   0.24500   11.18000  1.000 42.29981  ? 496 PHE A CG   1 
ATOM   4875  C CD1  . PHE A 1 345 ? 2.43200   -1.07200  10.79900  1.000 41.28653  ? 496 PHE A CD1  1 
ATOM   4876  C CD2  . PHE A 1 345 ? 3.25800   1.15700   10.96800  1.000 44.66062  ? 496 PHE A CD2  1 
ATOM   4877  C CE1  . PHE A 1 345 ? 3.61700   -1.47200  10.21600  1.000 59.09130  ? 496 PHE A CE1  1 
ATOM   4878  C CE2  . PHE A 1 345 ? 4.44600   0.76200   10.38400  1.000 46.66612  ? 496 PHE A CE2  1 
ATOM   4879  C CZ   . PHE A 1 345 ? 4.62600   -0.55400  10.00800  1.000 51.84832  ? 496 PHE A CZ   1 
ATOM   4880  H H    . PHE A 1 345 ? -0.24600  0.21600   9.02100   1.000 62.42000  ? 496 PHE A H    1 
ATOM   4881  H HA   . PHE A 1 345 ? -0.37400  -0.61800  10.94500  1.000 52.25000  ? 496 PHE A HA   1 
ATOM   4882  H HB2  . PHE A 1 345 ? 0.99000   1.63100   11.95800  1.000 54.80000  ? 496 PHE A HB2  1 
ATOM   4883  H HB3  . PHE A 1 345 ? 0.87400   0.21800   12.66800  1.000 54.80000  ? 496 PHE A HB3  1 
ATOM   4884  H HD1  . PHE A 1 345 ? 1.75500   -1.69400  10.93700  1.000 50.33000  ? 496 PHE A HD1  1 
ATOM   4885  H HD2  . PHE A 1 345 ? 3.14100   2.04500   11.21900  1.000 54.37000  ? 496 PHE A HD2  1 
ATOM   4886  H HE1  . PHE A 1 345 ? 3.73500   -2.35900  9.96300   1.000 71.69000  ? 496 PHE A HE1  1 
ATOM   4887  H HE2  . PHE A 1 345 ? 5.12500   1.38200   10.24500  1.000 56.78000  ? 496 PHE A HE2  1 
ATOM   4888  H HZ   . PHE A 1 345 ? 5.42500   -0.82100  9.61500   1.000 63.00000  ? 496 PHE A HZ   1 
ATOM   4889  N N    . ASN A 1 346 ? -2.55000  1.30000   10.92000  1.000 55.08029  ? 497 ASN A N    1 
ATOM   4890  C CA   . ASN A 1 346 ? -3.83000  1.69600   11.49400  1.000 47.68203  ? 497 ASN A CA   1 
ATOM   4891  C C    . ASN A 1 346 ? -4.74800  0.48200   11.52500  1.000 47.47411  ? 497 ASN A C    1 
ATOM   4892  O O    . ASN A 1 346 ? -4.83500  -0.26200  10.54300  1.000 54.94869  ? 497 ASN A O    1 
ATOM   4893  C CB   . ASN A 1 346 ? -4.46900  2.82500   10.68300  1.000 50.25603  ? 497 ASN A CB   1 
ATOM   4894  C CG   . ASN A 1 346 ? -5.85800  3.18700   11.17800  1.000 39.14943  ? 497 ASN A CG   1 
ATOM   4895  O OD1  . ASN A 1 346 ? -6.01700  4.02800   12.06200  1.000 40.65751  ? 497 ASN A OD1  1 
ATOM   4896  N ND2  . ASN A 1 346 ? -6.87200  2.54900   10.61000  1.000 38.53620  ? 497 ASN A ND2  1 
ATOM   4897  H H    . ASN A 1 346 ? -2.51900  1.36400   10.06300  1.000 66.88000  ? 497 ASN A H    1 
ATOM   4898  H HA   . ASN A 1 346 ? -3.69800  2.00700   12.40300  1.000 58.00000  ? 497 ASN A HA   1 
ATOM   4899  H HB2  . ASN A 1 346 ? -3.91100  3.61600   10.74800  1.000 61.09000  ? 497 ASN A HB2  1 
ATOM   4900  H HB3  . ASN A 1 346 ? -4.54400  2.54700   9.75700   1.000 61.09000  ? 497 ASN A HB3  1 
ATOM   4901  H HD21 . ASN A 1 346 ? -7.67900  2.71800   10.85600  1.000 42.34000  ? 497 ASN A HD21 1 
ATOM   4902  H HD22 . ASN A 1 346 ? -6.72300  1.96700   9.99500   1.000 42.34000  ? 497 ASN A HD22 1 
ATOM   4903  N N    . VAL A 1 347 ? -5.42100  0.27700   12.65400  1.000 44.44480  ? 498 VAL A N    1 
ATOM   4904  C CA   . VAL A 1 347 ? -6.25400  -0.90500  12.83600  1.000 48.93218  ? 498 VAL A CA   1 
ATOM   4905  C C    . VAL A 1 347 ? -7.65500  -0.50300  13.27600  1.000 46.96879  ? 498 VAL A C    1 
ATOM   4906  O O    . VAL A 1 347 ? -8.57400  -1.32900  13.27800  1.000 47.09249  ? 498 VAL A O    1 
ATOM   4907  C CB   . VAL A 1 347 ? -5.61700  -1.87200  13.85100  1.000 45.64758  ? 498 VAL A CB   1 
ATOM   4908  C CG1  . VAL A 1 347 ? -4.44600  -2.60600  13.21300  1.000 40.45222  ? 498 VAL A CG1  1 
ATOM   4909  C CG2  . VAL A 1 347 ? -5.16300  -1.11600  15.09100  1.000 41.52866  ? 498 VAL A CG2  1 
ATOM   4910  H H    . VAL A 1 347 ? -5.40900  0.80800   13.33000  1.000 54.11000  ? 498 VAL A H    1 
ATOM   4911  H HA   . VAL A 1 347 ? -6.33300  -1.37300  11.99100  1.000 59.50000  ? 498 VAL A HA   1 
ATOM   4912  H HB   . VAL A 1 347 ? -6.27600  -2.53000  14.12200  1.000 55.56000  ? 498 VAL A HB   1 
ATOM   4913  H HG11 . VAL A 1 347 ? -4.05600  -3.20700  13.86700  1.000 49.33000  ? 498 VAL A HG11 1 
ATOM   4914  H HG12 . VAL A 1 347 ? -4.76800  -3.11100  12.45000  1.000 49.33000  ? 498 VAL A HG12 1 
ATOM   4915  H HG13 . VAL A 1 347 ? -3.78600  -1.95600  12.92500  1.000 49.33000  ? 498 VAL A HG13 1 
ATOM   4916  H HG21 . VAL A 1 347 ? -4.90500  -1.75700  15.77200  1.000 50.61000  ? 498 VAL A HG21 1 
ATOM   4917  H HG22 . VAL A 1 347 ? -4.40500  -0.55600  14.86200  1.000 50.61000  ? 498 VAL A HG22 1 
ATOM   4918  H HG23 . VAL A 1 347 ? -5.89600  -0.56900  15.41400  1.000 50.61000  ? 498 VAL A HG23 1 
ATOM   4919  N N    . CYS A 1 348 ? -7.83400  0.76900   13.64100  1.000 49.80597  ? 499 CYS A N    1 
ATOM   4920  C CA   . CYS A 1 348 ? -9.12500  1.20300   14.16300  1.000 46.17922  ? 499 CYS A CA   1 
ATOM   4921  C C    . CYS A 1 348 ? -10.03700 1.65900   13.02400  1.000 41.44707  ? 499 CYS A C    1 
ATOM   4922  O O    . CYS A 1 348 ? -9.59300  2.38300   12.12900  1.000 41.37601  ? 499 CYS A O    1 
ATOM   4923  C CB   . CYS A 1 348 ? -8.94500  2.34100   15.16100  1.000 56.97788  ? 499 CYS A CB   1 
ATOM   4924  S SG   . CYS A 1 348 ? -8.64000  1.78300   16.85300  1.000 49.19537  ? 499 CYS A SG   1 
ATOM   4925  H H    . CYS A 1 348 ? -7.24000  1.38800   13.59800  1.000 60.55000  ? 499 CYS A H    1 
ATOM   4926  H HA   . CYS A 1 348 ? -9.53200  0.46000   14.63000  1.000 56.20000  ? 499 CYS A HA   1 
ATOM   4927  H HB2  . CYS A 1 348 ? -8.18800  2.88200   14.88600  1.000 69.16000  ? 499 CYS A HB2  1 
ATOM   4928  H HB3  . CYS A 1 348 ? -9.75000  2.88200   15.16800  1.000 69.16000  ? 499 CYS A HB3  1 
ATOM   4929  N N    . PRO A 1 349 ? -11.31400 1.26600   13.02900  1.000 53.14321  ? 500 PRO A N    1 
ATOM   4930  C CA   . PRO A 1 349 ? -12.17700 1.56900   11.88000  1.000 54.30388  ? 500 PRO A CA   1 
ATOM   4931  C C    . PRO A 1 349 ? -12.24000 3.05600   11.56200  1.000 61.71266  ? 500 PRO A C    1 
ATOM   4932  O O    . PRO A 1 349 ? -12.35700 3.90300   12.45000  1.000 57.77008  ? 500 PRO A O    1 
ATOM   4933  C CB   . PRO A 1 349 ? -13.54400 1.02900   12.31600  1.000 49.99284  ? 500 PRO A CB   1 
ATOM   4934  C CG   . PRO A 1 349 ? -13.21400 -0.06700  13.26300  1.000 44.61588  ? 500 PRO A CG   1 
ATOM   4935  C CD   . PRO A 1 349 ? -12.02300 0.44200   14.02700  1.000 49.73491  ? 500 PRO A CD   1 
ATOM   4936  H HA   . PRO A 1 349 ? -11.87700 1.08800   11.09700  1.000 65.95000  ? 500 PRO A HA   1 
ATOM   4937  H HB2  . PRO A 1 349 ? -14.04900 1.72900   12.75900  1.000 60.77000  ? 500 PRO A HB2  1 
ATOM   4938  H HB3  . PRO A 1 349 ? -14.02500 0.68800   11.54600  1.000 60.77000  ? 500 PRO A HB3  1 
ATOM   4939  H HG2  . PRO A 1 349 ? -13.96400 -0.22400  13.85800  1.000 54.32000  ? 500 PRO A HG2  1 
ATOM   4940  H HG3  . PRO A 1 349 ? -12.98900 -0.87100  12.77000  1.000 54.32000  ? 500 PRO A HG3  1 
ATOM   4941  H HD2  . PRO A 1 349 ? -12.30800 0.98600   14.77800  1.000 60.46000  ? 500 PRO A HD2  1 
ATOM   4942  H HD3  . PRO A 1 349 ? -11.47500 -0.30400  14.31400  1.000 60.46000  ? 500 PRO A HD3  1 
ATOM   4943  N N    . GLU A 1 350 ? -12.15700 3.35600   10.26700  1.000 80.85443  ? 501 GLU A N    1 
ATOM   4944  C CA   . GLU A 1 350 ? -12.34500 4.69800   9.73500   1.000 73.80622  ? 501 GLU A CA   1 
ATOM   4945  C C    . GLU A 1 350 ? -12.93300 4.56400   8.33700   1.000 74.70369  ? 501 GLU A C    1 
ATOM   4946  O O    . GLU A 1 350 ? -12.86000 3.50100   7.71600   1.000 70.89008  ? 501 GLU A O    1 
ATOM   4947  C CB   . GLU A 1 350 ? -11.02900 5.48700   9.68900   1.000 67.78707  ? 501 GLU A CB   1 
ATOM   4948  C CG   . GLU A 1 350 ? -10.44400 5.84700   11.04800  1.000 73.11140  ? 501 GLU A CG   1 
ATOM   4949  C CD   . GLU A 1 350 ? -11.24500 6.91700   11.76600  1.000 82.34672  ? 501 GLU A CD   1 
ATOM   4950  O OE1  . GLU A 1 350 ? -11.81200 7.79600   11.08300  1.000 86.07611  ? 501 GLU A OE1  1 
ATOM   4951  O OE2  . GLU A 1 350 ? -11.30400 6.88200   13.01300  1.000 86.79725  ? 501 GLU A OE2  1 
ATOM   4952  H H    . GLU A 1 350 ? -11.98600 2.77400   9.65700   1.000 97.81000  ? 501 GLU A H    1 
ATOM   4953  H HA   . GLU A 1 350 ? -12.97600 5.18200   10.29000  1.000 89.35000  ? 501 GLU A HA   1 
ATOM   4954  H HB2  . GLU A 1 350 ? -10.37000 4.95200   9.22400   1.000 82.13000  ? 501 GLU A HB2  1 
ATOM   4955  H HB3  . GLU A 1 350 ? -11.17900 6.31300   9.20400   1.000 82.13000  ? 501 GLU A HB3  1 
ATOM   4956  H HG2  . GLU A 1 350 ? -10.42300 5.05700   11.60800  1.000 88.52000  ? 501 GLU A HG2  1 
ATOM   4957  H HG3  . GLU A 1 350 ? -9.54400  6.18500   10.92100  1.000 88.52000  ? 501 GLU A HG3  1 
ATOM   4958  N N    . VAL A 1 351 ? -13.52400 5.65000   7.84500   1.000 70.81639  ? 502 VAL A N    1 
ATOM   4959  C CA   . VAL A 1 351 ? -14.06500 5.68900   6.48900   1.000 72.21392  ? 502 VAL A CA   1 
ATOM   4960  C C    . VAL A 1 351 ? -12.93200 6.13800   5.57100   1.000 76.90659  ? 502 VAL A C    1 
ATOM   4961  O O    . VAL A 1 351 ? -12.65600 7.33100   5.44100   1.000 81.88877  ? 502 VAL A O    1 
ATOM   4962  C CB   . VAL A 1 351 ? -15.28000 6.61100   6.38100   1.000 54.63550  ? 502 VAL A CB   1 
ATOM   4963  C CG1  . VAL A 1 351 ? -15.84300 6.57900   4.96600   1.000 55.30137  ? 502 VAL A CG1  1 
ATOM   4964  C CG2  . VAL A 1 351 ? -16.34400 6.20800   7.38500   1.000 52.85634  ? 502 VAL A CG2  1 
ATOM   4965  H H    . VAL A 1 351 ? -13.62500 6.38400   8.28100   1.000 85.76000  ? 502 VAL A H    1 
ATOM   4966  H HA   . VAL A 1 351 ? -14.33700 4.79600   6.22500   1.000 87.44000  ? 502 VAL A HA   1 
ATOM   4967  H HB   . VAL A 1 351 ? -15.00800 7.52100   6.57800   1.000 66.34000  ? 502 VAL A HB   1 
ATOM   4968  H HG11 . VAL A 1 351 ? -16.67800 7.07200   4.95000   1.000 67.14000  ? 502 VAL A HG11 1 
ATOM   4969  H HG12 . VAL A 1 351 ? -15.20600 6.99000   4.36000   1.000 67.14000  ? 502 VAL A HG12 1 
ATOM   4970  H HG13 . VAL A 1 351 ? -15.99900 5.65700   4.70900   1.000 67.14000  ? 502 VAL A HG13 1 
ATOM   4971  H HG21 . VAL A 1 351 ? -17.13100 6.75800   7.24800   1.000 64.21000  ? 502 VAL A HG21 1 
ATOM   4972  H HG22 . VAL A 1 351 ? -16.56600 5.27300   7.25100   1.000 64.21000  ? 502 VAL A HG22 1 
ATOM   4973  H HG23 . VAL A 1 351 ? -15.99900 6.34100   8.28200   1.000 64.21000  ? 502 VAL A HG23 1 
ATOM   4974  N N    . CYS A 1 352 ? -12.27100 5.17500   4.93000   1.000 54.40389  ? 503 CYS A N    1 
ATOM   4975  C CA   . CYS A 1 352 ? -11.15600 5.46600   4.04300   1.000 53.11163  ? 503 CYS A CA   1 
ATOM   4976  C C    . CYS A 1 352 ? -11.16200 4.48700   2.88000   1.000 49.31118  ? 503 CYS A C    1 
ATOM   4977  O O    . CYS A 1 352 ? -11.72800 3.39400   2.95900   1.000 52.34575  ? 503 CYS A O    1 
ATOM   4978  C CB   . CYS A 1 352 ? -9.80800  5.37800   4.77000   1.000 57.00947  ? 503 CYS A CB   1 
ATOM   4979  S SG   . CYS A 1 352 ? -9.61200  3.88800   5.76700   1.000 56.48309  ? 503 CYS A SG   1 
ATOM   4980  H H    . CYS A 1 352 ? -12.45400 4.33700   4.99600   1.000 66.06000  ? 503 CYS A H    1 
ATOM   4981  H HA   . CYS A 1 352 ? -11.25300 6.36300   3.68600   1.000 64.51000  ? 503 CYS A HA   1 
ATOM   4982  H HB2  . CYS A 1 352 ? -9.09600  5.38900   4.11100   1.000 69.20000  ? 503 CYS A HB2  1 
ATOM   4983  H HB3  . CYS A 1 352 ? -9.72100  6.14300   5.36000   1.000 69.20000  ? 503 CYS A HB3  1 
ATOM   4984  N N    . TRP A 1 353 ? -10.51100 4.90100   1.78500   1.000 39.73634  ? 504 TRP A N    1 
ATOM   4985  C CA   . TRP A 1 353 ? -10.24000 4.03200   0.63900   1.000 38.89414  ? 504 TRP A CA   1 
ATOM   4986  C C    . TRP A 1 353 ? -8.82700  4.37100   0.16100   1.000 47.50833  ? 504 TRP A C    1 
ATOM   4987  O O    . TRP A 1 353 ? -8.63100  5.05900   -0.84400  1.000 51.84043  ? 504 TRP A O    1 
ATOM   4988  C CB   . TRP A 1 353 ? -11.27800 4.20100   -0.46900  1.000 38.77307  ? 504 TRP A CB   1 
ATOM   4989  C CG   . TRP A 1 353 ? -11.22600 3.11000   -1.50000  1.000 38.60989  ? 504 TRP A CG   1 
ATOM   4990  C CD1  . TRP A 1 353 ? -11.34100 1.76800   -1.27900  1.000 46.88720  ? 504 TRP A CD1  1 
ATOM   4991  C CD2  . TRP A 1 353 ? -11.05100 3.26900   -2.91200  1.000 42.38403  ? 504 TRP A CD2  1 
ATOM   4992  N NE1  . TRP A 1 353 ? -11.24500 1.08100   -2.46400  1.000 37.17288  ? 504 TRP A NE1  1 
ATOM   4993  C CE2  . TRP A 1 353 ? -11.06700 1.98000   -3.48300  1.000 42.77618  ? 504 TRP A CE2  1 
ATOM   4994  C CE3  . TRP A 1 353 ? -10.88100 4.37500   -3.75000  1.000 50.56133  ? 504 TRP A CE3  1 
ATOM   4995  C CZ2  . TRP A 1 353 ? -10.92100 1.76700   -4.85100  1.000 43.59996  ? 504 TRP A CZ2  1 
ATOM   4996  C CZ3  . TRP A 1 353 ? -10.73500 4.16200   -5.11000  1.000 44.74221  ? 504 TRP A CZ3  1 
ATOM   4997  C CH2  . TRP A 1 353 ? -10.75600 2.86800   -5.64600  1.000 46.21870  ? 504 TRP A CH2  1 
ATOM   4998  H H    . TRP A 1 353 ? -10.21100 5.70100   1.68400   1.000 48.46000  ? 504 TRP A H    1 
ATOM   4999  H HA   . TRP A 1 353 ? -10.25000 3.10700   0.92900   1.000 47.45000  ? 504 TRP A HA   1 
ATOM   5000  H HB2  . TRP A 1 353 ? -12.16400 4.19500   -0.07300  1.000 47.31000  ? 504 TRP A HB2  1 
ATOM   5001  H HB3  . TRP A 1 353 ? -11.12300 5.04600   -0.92000  1.000 47.31000  ? 504 TRP A HB3  1 
ATOM   5002  H HD1  . TRP A 1 353 ? -11.46400 1.37500   -0.44500  1.000 57.05000  ? 504 TRP A HD1  1 
ATOM   5003  H HE1  . TRP A 1 353 ? -11.29100 0.22700   -2.55200  1.000 45.39000  ? 504 TRP A HE1  1 
ATOM   5004  H HE3  . TRP A 1 353 ? -10.86600 5.23700   -3.40100  1.000 61.46000  ? 504 TRP A HE3  1 
ATOM   5005  H HZ2  . TRP A 1 353 ? -10.93400 0.90900   -5.21000  1.000 53.10000  ? 504 TRP A HZ2  1 
ATOM   5006  H HZ3  . TRP A 1 353 ? -10.62100 4.89000   -5.67700  1.000 54.47000  ? 504 TRP A HZ3  1 
ATOM   5007  H HH2  . TRP A 1 353 ? -10.65500 2.75500   -6.56400  1.000 56.24000  ? 504 TRP A HH2  1 
ATOM   5008  N N    . GLU A 1 354 ? -7.83600  3.88900   0.90700   1.000 42.94462  ? 505 GLU A N    1 
ATOM   5009  C CA   . GLU A 1 354 ? -6.43500  4.08800   0.57500   1.000 46.22396  ? 505 GLU A CA   1 
ATOM   5010  C C    . GLU A 1 354 ? -5.69200  2.77100   0.74000   1.000 39.13890  ? 505 GLU A C    1 
ATOM   5011  O O    . GLU A 1 354 ? -6.10900  1.89200   1.49700   1.000 39.22049  ? 505 GLU A O    1 
ATOM   5012  C CB   . GLU A 1 354 ? -5.76900  5.16800   1.45200   1.000 41.82344  ? 505 GLU A CB   1 
ATOM   5013  C CG   . GLU A 1 354 ? -6.63800  6.38500   1.76700   1.000 51.52197  ? 505 GLU A CG   1 
ATOM   5014  C CD   . GLU A 1 354 ? -6.35800  6.97800   3.13800   1.000 70.52425  ? 505 GLU A CD   1 
ATOM   5015  O OE1  . GLU A 1 354 ? -5.47600  6.45500   3.85200   1.000 68.02395  ? 505 GLU A OE1  1 
ATOM   5016  O OE2  . GLU A 1 354 ? -7.02000  7.97500   3.49800   1.000 72.40079  ? 505 GLU A OE2  1 
ATOM   5017  H H    . GLU A 1 354 ? -7.95700  3.43300   1.62600   1.000 52.31000  ? 505 GLU A H    1 
ATOM   5018  H HA   . GLU A 1 354 ? -6.36000  4.36300   -0.35200  1.000 56.25000  ? 505 GLU A HA   1 
ATOM   5019  H HB2  . GLU A 1 354 ? -5.51600  4.75600   2.29200   1.000 50.97000  ? 505 GLU A HB2  1 
ATOM   5020  H HB3  . GLU A 1 354 ? -4.97500  5.48800   0.99600   1.000 50.97000  ? 505 GLU A HB3  1 
ATOM   5021  H HG2  . GLU A 1 354 ? -6.46300  7.07300   1.10600   1.000 62.61000  ? 505 GLU A HG2  1 
ATOM   5022  H HG3  . GLU A 1 354 ? -7.57400  6.13900   1.74500   1.000 62.61000  ? 505 GLU A HG3  1 
ATOM   5023  N N    . GLY A 1 355 ? -4.58500  2.64400   0.01700   1.000 42.73144  ? 506 GLY A N    1 
ATOM   5024  C CA   . GLY A 1 355 ? -3.74000  1.47500   0.14300   1.000 41.66289  ? 506 GLY A CA   1 
ATOM   5025  C C    . GLY A 1 355 ? -3.12600  1.01900   -1.16500  1.000 43.24466  ? 506 GLY A C    1 
ATOM   5026  O O    . GLY A 1 355 ? -3.44500  1.55800   -2.23100  1.000 42.50510  ? 506 GLY A O    1 
ATOM   5027  H H    . GLY A 1 355 ? -4.30500  3.22400   -0.55300  1.000 52.06000  ? 506 GLY A H    1 
ATOM   5028  H HA2  . GLY A 1 355 ? -3.02000  1.66900   0.76300   1.000 50.78000  ? 506 GLY A HA2  1 
ATOM   5029  H HA3  . GLY A 1 355 ? -4.26000  0.74000   0.50300   1.000 50.78000  ? 506 GLY A HA3  1 
ATOM   5030  N N    . THR A 1 356 ? -2.24300  0.02700   -1.09000  1.000 38.00192  ? 507 THR A N    1 
ATOM   5031  C CA   . THR A 1 356 ? -1.57700  -0.52400  -2.25800  1.000 38.39145  ? 507 THR A CA   1 
ATOM   5032  C C    . THR A 1 356 ? -1.63300  -2.04100  -2.19600  1.000 40.46275  ? 507 THR A C    1 
ATOM   5033  O O    . THR A 1 356 ? -1.63100  -2.63700  -1.11400  1.000 47.57939  ? 507 THR A O    1 
ATOM   5034  C CB   . THR A 1 356 ? -0.11600  -0.07400  -2.34200  1.000 39.92321  ? 507 THR A CB   1 
ATOM   5035  O OG1  . THR A 1 356 ? 0.53000   -0.32000  -1.08900  1.000 45.28701  ? 507 THR A OG1  1 
ATOM   5036  C CG2  . THR A 1 356 ? -0.02500  1.41000   -2.67600  1.000 36.22803  ? 507 THR A CG2  1 
ATOM   5037  H H    . THR A 1 356 ? -2.01000  -0.35000  -0.35300  1.000 46.38000  ? 507 THR A H    1 
ATOM   5038  H HA   . THR A 1 356 ? -2.03500  -0.23300  -3.06200  1.000 46.85000  ? 507 THR A HA   1 
ATOM   5039  H HB   . THR A 1 356 ? 0.33500   -0.57300  -3.04100  1.000 48.69000  ? 507 THR A HB   1 
ATOM   5040  H HG1  . THR A 1 356 ? 0.51000   -1.14100  -0.91200  1.000 55.13000  ? 507 THR A HG1  1 
ATOM   5041  H HG21 . THR A 1 356 ? 0.90500   1.68200   -2.72600  1.000 44.26000  ? 507 THR A HG21 1 
ATOM   5042  H HG22 . THR A 1 356 ? -0.45100  1.58400   -3.53000  1.000 44.26000  ? 507 THR A HG22 1 
ATOM   5043  H HG23 . THR A 1 356 ? -0.46900  1.93200   -1.99000  1.000 44.26000  ? 507 THR A HG23 1 
ATOM   5044  N N    . TYR A 1 357 ? -1.68200  -2.66200  -3.36900  1.000 39.31524  ? 508 TYR A N    1 
ATOM   5045  C CA   . TYR A 1 357 ? -1.66200  -4.11800  -3.47700  1.000 34.56993  ? 508 TYR A CA   1 
ATOM   5046  C C    . TYR A 1 357 ? -0.20700  -4.57400  -3.44700  1.000 37.87033  ? 508 TYR A C    1 
ATOM   5047  O O    . TYR A 1 357 ? 0.51700   -4.43800  -4.43500  1.000 41.42339  ? 508 TYR A O    1 
ATOM   5048  C CB   . TYR A 1 357 ? -2.35900  -4.56700  -4.75800  1.000 42.19190  ? 508 TYR A CB   1 
ATOM   5049  C CG   . TYR A 1 357 ? -2.22000  -6.04600  -5.06900  1.000 36.50964  ? 508 TYR A CG   1 
ATOM   5050  C CD1  . TYR A 1 357 ? -1.06700  -6.55000  -5.65900  1.000 27.27169  ? 508 TYR A CD1  1 
ATOM   5051  C CD2  . TYR A 1 357 ? -3.25300  -6.93300  -4.79900  1.000 37.11234  ? 508 TYR A CD2  1 
ATOM   5052  C CE1  . TYR A 1 357 ? -0.93700  -7.89300  -5.94500  1.000 32.96974  ? 508 TYR A CE1  1 
ATOM   5053  C CE2  . TYR A 1 357 ? -3.13300  -8.28000  -5.08700  1.000 31.76433  ? 508 TYR A CE2  1 
ATOM   5054  C CZ   . TYR A 1 357 ? -1.97200  -8.75300  -5.66100  1.000 29.14823  ? 508 TYR A CZ   1 
ATOM   5055  O OH   . TYR A 1 357 ? -1.84500  -10.09300 -5.95100  1.000 31.39324  ? 508 TYR A OH   1 
ATOM   5056  H H    . TYR A 1 357 ? -1.72800  -2.25800  -4.12700  1.000 47.96000  ? 508 TYR A H    1 
ATOM   5057  H HA   . TYR A 1 357 ? -2.12500  -4.50800  -2.71900  1.000 42.27000  ? 508 TYR A HA   1 
ATOM   5058  H HB2  . TYR A 1 357 ? -3.30600  -4.37100  -4.68000  1.000 51.41000  ? 508 TYR A HB2  1 
ATOM   5059  H HB3  . TYR A 1 357 ? -1.98400  -4.07300  -5.50400  1.000 51.41000  ? 508 TYR A HB3  1 
ATOM   5060  H HD1  . TYR A 1 357 ? -0.36300  -5.97400  -5.85000  1.000 33.51000  ? 508 TYR A HD1  1 
ATOM   5061  H HD2  . TYR A 1 357 ? -4.03600  -6.61700  -4.40900  1.000 45.32000  ? 508 TYR A HD2  1 
ATOM   5062  H HE1  . TYR A 1 357 ? -0.15600  -8.21400  -6.33500  1.000 40.34000  ? 508 TYR A HE1  1 
ATOM   5063  H HE2  . TYR A 1 357 ? -3.83100  -8.86400  -4.89400  1.000 38.90000  ? 508 TYR A HE2  1 
ATOM   5064  H HH   . TYR A 1 357 ? -1.09300  -10.24300 -6.29400  1.000 38.45000  ? 508 TYR A HH   1 
ATOM   5065  N N    . ASN A 1 358 ? 0.23100   -5.10300  -2.30400  1.000 36.40173  ? 509 ASN A N    1 
ATOM   5066  C CA   . ASN A 1 358 ? 1.53300   -5.75400  -2.17500  1.000 34.05935  ? 509 ASN A CA   1 
ATOM   5067  C C    . ASN A 1 358 ? 1.29300   -7.13100  -1.57200  1.000 26.76374  ? 509 ASN A C    1 
ATOM   5068  O O    . ASN A 1 358 ? 1.02900   -7.24400  -0.37100  1.000 26.87954  ? 509 ASN A O    1 
ATOM   5069  C CB   . ASN A 1 358 ? 2.49700   -4.94100  -1.30700  1.000 37.29395  ? 509 ASN A CB   1 
ATOM   5070  C CG   . ASN A 1 358 ? 2.46200   -3.45500  -1.61600  1.000 36.35699  ? 509 ASN A CG   1 
ATOM   5071  O OD1  . ASN A 1 358 ? 2.34700   -2.62600  -0.71500  1.000 46.21607  ? 509 ASN A OD1  1 
ATOM   5072  N ND2  . ASN A 1 358 ? 2.58000   -3.11100  -2.89100  1.000 33.07502  ? 509 ASN A ND2  1 
ATOM   5073  H H    . ASN A 1 358 ? -0.22000  -5.09600  -1.57200  1.000 44.46000  ? 509 ASN A H    1 
ATOM   5074  H HA   . ASN A 1 358 ? 1.92900   -5.86700  -3.05300  1.000 41.65000  ? 509 ASN A HA   1 
ATOM   5075  H HB2  . ASN A 1 358 ? 2.26100   -5.06000  -0.37400  1.000 45.54000  ? 509 ASN A HB2  1 
ATOM   5076  H HB3  . ASN A 1 358 ? 3.39900   -5.25500  -1.46500  1.000 45.54000  ? 509 ASN A HB3  1 
ATOM   5077  H HD21 . ASN A 1 358 ? 2.56700   -2.28100  -3.11600  1.000 40.47000  ? 509 ASN A HD21 1 
ATOM   5078  H HD22 . ASN A 1 358 ? 2.66000   -3.71900  -3.49400  1.000 40.47000  ? 509 ASN A HD22 1 
ATOM   5079  N N    . ASP A 1 359 ? 1.38800   -8.17300  -2.39400  1.000 27.49277  ? 510 ASP A N    1 
ATOM   5080  C CA   . ASP A 1 359 ? 1.00000   -9.51100  -1.97600  1.000 33.45138  ? 510 ASP A CA   1 
ATOM   5081  C C    . ASP A 1 359 ? 2.20300   -10.29000 -1.43800  1.000 33.41716  ? 510 ASP A C    1 
ATOM   5082  O O    . ASP A 1 359 ? 3.34700   -9.82800  -1.46900  1.000 39.23365  ? 510 ASP A O    1 
ATOM   5083  C CB   . ASP A 1 359 ? 0.32700   -10.25200 -3.13400  1.000 28.08758  ? 510 ASP A CB   1 
ATOM   5084  C CG   . ASP A 1 359 ? 1.30000   -10.64900 -4.23300  1.000 32.98817  ? 510 ASP A CG   1 
ATOM   5085  O OD1  . ASP A 1 359 ? 2.46700   -10.19800 -4.20200  1.000 41.94450  ? 510 ASP A OD1  1 
ATOM   5086  O OD2  . ASP A 1 359 ? 0.89600   -11.42000 -5.13000  1.000 30.78264  ? 510 ASP A OD2  1 
ATOM   5087  H H    . ASP A 1 359 ? 1.67600   -8.12800  -3.20300  1.000 33.78000  ? 510 ASP A H    1 
ATOM   5088  H HA   . ASP A 1 359 ? 0.35300   -9.43900  -1.25800  1.000 40.92000  ? 510 ASP A HA   1 
ATOM   5089  H HB2  . ASP A 1 359 ? -0.08500  -11.06100 -2.79300  1.000 34.48000  ? 510 ASP A HB2  1 
ATOM   5090  H HB3  . ASP A 1 359 ? -0.34800  -9.67600  -3.52600  1.000 34.48000  ? 510 ASP A HB3  1 
ATOM   5091  N N    . ALA A 1 360 ? 1.93200   -11.49600 -0.94000  1.000 27.14010  ? 511 ALA A N    1 
ATOM   5092  C CA   . ALA A 1 360 ? 2.95000   -12.34300 -0.33500  1.000 27.69279  ? 511 ALA A CA   1 
ATOM   5093  C C    . ALA A 1 360 ? 2.63300   -13.80000 -0.64300  1.000 34.71995  ? 511 ALA A C    1 
ATOM   5094  O O    . ALA A 1 360 ? 1.47200   -14.17000 -0.83700  1.000 42.27875  ? 511 ALA A O    1 
ATOM   5095  C CB   . ALA A 1 360 ? 3.03000   -12.12200 1.17900   1.000 33.43032  ? 511 ALA A CB   1 
ATOM   5096  H H    . ALA A 1 360 ? 1.14800   -11.85000 -0.94300  1.000 33.35000  ? 511 ALA A H    1 
ATOM   5097  H HA   . ALA A 1 360 ? 3.81500   -12.13200 -0.72000  1.000 34.01000  ? 511 ALA A HA   1 
ATOM   5098  H HB1  . ALA A 1 360 ? 3.71400   -12.70400 1.54700   1.000 40.90000  ? 511 ALA A HB1  1 
ATOM   5099  H HB2  . ALA A 1 360 ? 3.25600   -11.19500 1.35100   1.000 40.90000  ? 511 ALA A HB2  1 
ATOM   5100  H HB3  . ALA A 1 360 ? 2.16900   -12.33100 1.57400   1.000 40.90000  ? 511 ALA A HB3  1 
ATOM   5101  N N    . PHE A 1 361 ? 3.67800   -14.62800 -0.67400  1.000 26.85848  ? 512 PHE A N    1 
ATOM   5102  C CA   . PHE A 1 361 ? 3.57800   -16.01600 -1.11200  1.000 29.52722  ? 512 PHE A CA   1 
ATOM   5103  C C    . PHE A 1 361 ? 4.08100   -16.94400 -0.01500  1.000 37.01496  ? 512 PHE A C    1 
ATOM   5104  O O    . PHE A 1 361 ? 5.24500   -16.86000 0.39100   1.000 40.39432  ? 512 PHE A O    1 
ATOM   5105  C CB   . PHE A 1 361 ? 4.37500   -16.23600 -2.40100  1.000 36.28330  ? 512 PHE A CB   1 
ATOM   5106  C CG   . PHE A 1 361 ? 3.88500   -17.39000 -3.22800  1.000 33.13555  ? 512 PHE A CG   1 
ATOM   5107  C CD1  . PHE A 1 361 ? 4.38900   -18.66400 -3.03100  1.000 35.99379  ? 512 PHE A CD1  1 
ATOM   5108  C CD2  . PHE A 1 361 ? 2.91500   -17.20100 -4.19800  1.000 33.37242  ? 512 PHE A CD2  1 
ATOM   5109  C CE1  . PHE A 1 361 ? 3.93700   -19.72900 -3.78700  1.000 32.36967  ? 512 PHE A CE1  1 
ATOM   5110  C CE2  . PHE A 1 361 ? 2.45900   -18.26100 -4.95800  1.000 42.60511  ? 512 PHE A CE2  1 
ATOM   5111  C CZ   . PHE A 1 361 ? 2.97000   -19.52700 -4.75000  1.000 41.12598  ? 512 PHE A CZ   1 
ATOM   5112  H H    . PHE A 1 361 ? 4.47400   -14.40100 -0.44000  1.000 30.42000  ? 512 PHE A H    1 
ATOM   5113  H HA   . PHE A 1 361 ? 2.65000   -16.23200 -1.29000  1.000 36.21000  ? 512 PHE A HA   1 
ATOM   5114  H HB2  . PHE A 1 361 ? 4.31600   -15.43500 -2.94500  1.000 44.32000  ? 512 PHE A HB2  1 
ATOM   5115  H HB3  . PHE A 1 361 ? 5.30100   -16.40900 -2.17000  1.000 44.32000  ? 512 PHE A HB3  1 
ATOM   5116  H HD1  . PHE A 1 361 ? 5.04000   -18.80500 -2.38200  1.000 43.98000  ? 512 PHE A HD1  1 
ATOM   5117  H HD2  . PHE A 1 361 ? 2.56700   -16.35000 -4.34000  1.000 40.82000  ? 512 PHE A HD2  1 
ATOM   5118  H HE1  . PHE A 1 361 ? 4.28300   -20.58000 -3.64600  1.000 39.62000  ? 512 PHE A HE1  1 
ATOM   5119  H HE2  . PHE A 1 361 ? 1.80800   -18.12300 -5.60700  1.000 51.91000  ? 512 PHE A HE2  1 
ATOM   5120  H HZ   . PHE A 1 361 ? 2.66600   -20.24200 -5.26100  1.000 50.13000  ? 512 PHE A HZ   1 
ATOM   5121  N N    . LEU A 1 362 ? 3.20400   -17.83300 0.45100   1.000 36.38068  ? 513 LEU A N    1 
ATOM   5122  C CA   . LEU A 1 362 ? 3.59600   -18.85800 1.41100   1.000 37.20183  ? 513 LEU A CA   1 
ATOM   5123  C C    . LEU A 1 362 ? 4.70900   -19.73000 0.84600   1.000 36.25171  ? 513 LEU A C    1 
ATOM   5124  O O    . LEU A 1 362 ? 4.62000   -20.21400 -0.28600  1.000 39.73898  ? 513 LEU A O    1 
ATOM   5125  C CB   . LEU A 1 362 ? 2.38800   -19.72700 1.76500   1.000 44.43427  ? 513 LEU A CB   1 
ATOM   5126  C CG   . LEU A 1 362 ? 2.60400   -20.79400 2.84100   1.000 42.07873  ? 513 LEU A CG   1 
ATOM   5127  C CD1  . LEU A 1 362 ? 2.99000   -20.16200 4.16600   1.000 41.34969  ? 513 LEU A CD1  1 
ATOM   5128  C CD2  . LEU A 1 362 ? 1.36100   -21.65500 2.98600   1.000 45.57389  ? 513 LEU A CD2  1 
ATOM   5129  H H    . LEU A 1 362 ? 2.37500   -17.86200 0.22500   1.000 44.44000  ? 513 LEU A H    1 
ATOM   5130  H HA   . LEU A 1 362 ? 3.91900   -18.43400 2.22100   1.000 45.42000  ? 513 LEU A HA   1 
ATOM   5131  H HB2  . LEU A 1 362 ? 1.67700   -19.14500 2.07600   1.000 54.10000  ? 513 LEU A HB2  1 
ATOM   5132  H HB3  . LEU A 1 362 ? 2.09800   -20.18500 0.96100   1.000 54.10000  ? 513 LEU A HB3  1 
ATOM   5133  H HG   . LEU A 1 362 ? 3.33200   -21.37300 2.56600   1.000 51.28000  ? 513 LEU A HG   1 
ATOM   5134  H HD11 . LEU A 1 362 ? 2.91100   -20.82700 4.86800   1.000 50.40000  ? 513 LEU A HD11 1 
ATOM   5135  H HD12 . LEU A 1 362 ? 3.90500   -19.84600 4.11000   1.000 50.40000  ? 513 LEU A HD12 1 
ATOM   5136  H HD13 . LEU A 1 362 ? 2.39300   -19.42000 4.34500   1.000 50.40000  ? 513 LEU A HD13 1 
ATOM   5137  H HD21 . LEU A 1 362 ? 1.52000   -22.32700 3.66700   1.000 55.47000  ? 513 LEU A HD21 1 
ATOM   5138  H HD22 . LEU A 1 362 ? 0.61500   -21.09100 3.24400   1.000 55.47000  ? 513 LEU A HD22 1 
ATOM   5139  H HD23 . LEU A 1 362 ? 1.17300   -22.08300 2.13600   1.000 55.47000  ? 513 LEU A HD23 1 
ATOM   5140  N N    . ILE A 1 363 ? 5.75600   -19.94500 1.64700   1.000 41.46550  ? 514 ILE A N    1 
ATOM   5141  C CA   . ILE A 1 363 ? 6.86300   -20.81400 1.26700   1.000 37.18867  ? 514 ILE A CA   1 
ATOM   5142  C C    . ILE A 1 363 ? 7.13800   -21.89800 2.29700   1.000 34.47519  ? 514 ILE A C    1 
ATOM   5143  O O    . ILE A 1 363 ? 8.04600   -22.70600 2.09900   1.000 51.73778  ? 514 ILE A O    1 
ATOM   5144  C CB   . ILE A 1 363 ? 8.14500   -19.99800 0.99800   1.000 35.00420  ? 514 ILE A CB   1 
ATOM   5145  C CG1  . ILE A 1 363 ? 8.46300   -19.07300 2.17500   1.000 35.49110  ? 514 ILE A CG1  1 
ATOM   5146  C CG2  . ILE A 1 363 ? 7.99600   -19.18100 -0.27400  1.000 40.20745  ? 514 ILE A CG2  1 
ATOM   5147  C CD1  . ILE A 1 363 ? 9.87800   -18.52500 2.15300   1.000 37.34921  ? 514 ILE A CD1  1 
ATOM   5148  H H    . ILE A 1 363 ? 5.84600   -19.59200 2.42600   1.000 50.54000  ? 514 ILE A H    1 
ATOM   5149  H HA   . ILE A 1 363 ? 6.63100   -21.26200 0.43900   1.000 45.41000  ? 514 ILE A HA   1 
ATOM   5150  H HB   . ILE A 1 363 ? 8.88400   -20.61500 0.88300   1.000 42.79000  ? 514 ILE A HB   1 
ATOM   5151  H HG12 . ILE A 1 363 ? 7.85300   -18.31900 2.15400   1.000 43.37000  ? 514 ILE A HG12 1 
ATOM   5152  H HG13 . ILE A 1 363 ? 8.34900   -19.56500 3.00300   1.000 43.37000  ? 514 ILE A HG13 1 
ATOM   5153  H HG21 . ILE A 1 363 ? 8.83100   -18.72300 -0.45600  1.000 49.03000  ? 514 ILE A HG21 1 
ATOM   5154  H HG22 . ILE A 1 363 ? 7.77900   -19.77700 -1.00800  1.000 49.03000  ? 514 ILE A HG22 1 
ATOM   5155  H HG23 . ILE A 1 363 ? 7.28300   -18.53400 -0.15200  1.000 49.03000  ? 514 ILE A HG23 1 
ATOM   5156  H HD11 . ILE A 1 363 ? 10.02900  -18.00900 2.96100   1.000 45.60000  ? 514 ILE A HD11 1 
ATOM   5157  H HD12 . ILE A 1 363 ? 10.50200  -19.26600 2.11200   1.000 45.60000  ? 514 ILE A HD12 1 
ATOM   5158  H HD13 . ILE A 1 363 ? 9.98600   -17.95800 1.37300   1.000 45.60000  ? 514 ILE A HD13 1 
ATOM   5159  N N    . ASP A 1 364 ? 6.37600   -21.95100 3.39100   1.000 40.42064  ? 515 ASP A N    1 
ATOM   5160  C CA   . ASP A 1 364 ? 6.55900   -22.95800 4.43200   1.000 42.72618  ? 515 ASP A CA   1 
ATOM   5161  C C    . ASP A 1 364 ? 5.35500   -22.94000 5.36600   1.000 43.51574  ? 515 ASP A C    1 
ATOM   5162  O O    . ASP A 1 364 ? 5.19900   -22.00600 6.15800   1.000 45.79496  ? 515 ASP A O    1 
ATOM   5163  C CB   . ASP A 1 364 ? 7.84900   -22.70100 5.21600   1.000 48.23736  ? 515 ASP A CB   1 
ATOM   5164  C CG   . ASP A 1 364 ? 8.20100   -23.84100 6.15700   1.000 55.52508  ? 515 ASP A CG   1 
ATOM   5165  O OD1  . ASP A 1 364 ? 7.39300   -24.78400 6.28700   1.000 53.51168  ? 515 ASP A OD1  1 
ATOM   5166  O OD2  . ASP A 1 364 ? 9.28800   -23.79000 6.77300   1.000 58.65440  ? 515 ASP A OD2  1 
ATOM   5167  H H    . ASP A 1 364 ? 5.73400   -21.40300 3.55500   1.000 49.29000  ? 515 ASP A H    1 
ATOM   5168  H HA   . ASP A 1 364 ? 6.61800   -23.83600 4.02400   1.000 52.05000  ? 515 ASP A HA   1 
ATOM   5169  H HB2  . ASP A 1 364 ? 8.58300   -22.59100 4.59100   1.000 58.67000  ? 515 ASP A HB2  1 
ATOM   5170  H HB3  . ASP A 1 364 ? 7.74100   -21.89600 5.74700   1.000 58.67000  ? 515 ASP A HB3  1 
ATOM   5171  N N    . ARG A 1 365 ? 4.50100   -23.96400 5.28900   1.000 41.27337  ? 516 ARG A N    1 
ATOM   5172  C CA   . ARG A 1 365 ? 3.22900   -23.91200 6.00400   1.000 52.51419  ? 516 ARG A CA   1 
ATOM   5173  C C    . ARG A 1 365 ? 3.36900   -24.25700 7.48300   1.000 48.05839  ? 516 ARG A C    1 
ATOM   5174  O O    . ARG A 1 365 ? 2.55500   -23.80200 8.29500   1.000 42.19190  ? 516 ARG A O    1 
ATOM   5175  C CB   . ARG A 1 365 ? 2.21600   -24.85300 5.34700   1.000 58.74915  ? 516 ARG A CB   1 
ATOM   5176  C CG   . ARG A 1 365 ? 0.83200   -24.79200 5.97900   1.000 53.08531  ? 516 ARG A CG   1 
ATOM   5177  C CD   . ARG A 1 365 ? -0.22700  -25.45800 5.11600   1.000 51.02980  ? 516 ARG A CD   1 
ATOM   5178  N NE   . ARG A 1 365 ? -0.72400  -24.57300 4.06600   1.000 50.27445  ? 516 ARG A NE   1 
ATOM   5179  C CZ   . ARG A 1 365 ? -0.56100  -24.76700 2.76300   1.000 45.14752  ? 516 ARG A CZ   1 
ATOM   5180  N NH1  . ARG A 1 365 ? 0.09300   -25.81600 2.29100   1.000 53.86172  ? 516 ARG A NH1  1 
ATOM   5181  N NH2  . ARG A 1 365 ? -1.07300  -23.88500 1.90800   1.000 40.09165  ? 516 ARG A NH2  1 
ATOM   5182  H H    . ARG A 1 365 ? 4.63300   -24.68500 4.83900   1.000 50.31000  ? 516 ARG A H    1 
ATOM   5183  H HA   . ARG A 1 365 ? 2.87600   -23.01100 5.94400   1.000 63.80000  ? 516 ARG A HA   1 
ATOM   5184  H HB2  . ARG A 1 365 ? 2.12700   -24.61300 4.41100   1.000 71.28000  ? 516 ARG A HB2  1 
ATOM   5185  H HB3  . ARG A 1 365 ? 2.53900   -25.76400 5.42500   1.000 71.28000  ? 516 ARG A HB3  1 
ATOM   5186  H HG2  . ARG A 1 365 ? 0.85300   -25.24800 6.83500   1.000 64.49000  ? 516 ARG A HG2  1 
ATOM   5187  H HG3  . ARG A 1 365 ? 0.58000   -23.86300 6.10200   1.000 64.49000  ? 516 ARG A HG3  1 
ATOM   5188  H HD2  . ARG A 1 365 ? 0.14800   -26.25600 4.71900   1.000 62.02000  ? 516 ARG A HD2  1 
ATOM   5189  H HD3  . ARG A 1 365 ? -0.98000  -25.69700 5.67900   1.000 62.02000  ? 516 ARG A HD3  1 
ATOM   5190  H HE   . ARG A 1 365 ? -1.15600  -23.87100 4.31100   1.000 61.11000  ? 516 ARG A HE   1 
ATOM   5191  H HH11 . ARG A 1 365 ? 0.43200   -26.39800 2.82300   1.000 65.42000  ? 516 ARG A HH11 1 
ATOM   5192  H HH12 . ARG A 1 365 ? 0.18200   -25.91400 1.44100   1.000 65.42000  ? 516 ARG A HH12 1 
ATOM   5193  H HH21 . ARG A 1 365 ? -1.50100  -23.19900 2.20200   1.000 48.89000  ? 516 ARG A HH21 1 
ATOM   5194  H HH22 . ARG A 1 365 ? -0.97400  -24.00000 1.06100   1.000 48.89000  ? 516 ARG A HH22 1 
ATOM   5195  N N    . LEU A 1 366 ? 4.37900   -25.04900 7.85800   1.000 48.12682  ? 517 LEU A N    1 
ATOM   5196  C CA   . LEU A 1 366 ? 4.54000   -25.45100 9.25200   1.000 49.02956  ? 517 LEU A CA   1 
ATOM   5197  C C    . LEU A 1 366 ? 5.10800   -24.34400 10.12800  1.000 48.42686  ? 517 LEU A C    1 
ATOM   5198  O O    . LEU A 1 366 ? 4.95800   -24.40400 11.35300  1.000 50.22707  ? 517 LEU A O    1 
ATOM   5199  C CB   . LEU A 1 366 ? 5.44900   -26.67500 9.35000   1.000 52.86160  ? 517 LEU A CB   1 
ATOM   5200  C CG   . LEU A 1 366 ? 4.75500   -28.02600 9.19900   1.000 53.41956  ? 517 LEU A CG   1 
ATOM   5201  C CD1  . LEU A 1 366 ? 4.05000   -28.12200 7.85400   1.000 75.98543  ? 517 LEU A CD1  1 
ATOM   5202  C CD2  . LEU A 1 366 ? 5.76300   -29.14800 9.36700   1.000 63.26811  ? 517 LEU A CD2  1 
ATOM   5203  H H    . LEU A 1 366 ? 4.97800   -25.36300 7.32600   1.000 58.54000  ? 517 LEU A H    1 
ATOM   5204  H HA   . LEU A 1 366 ? 3.67200   -25.69600 9.60900   1.000 59.62000  ? 517 LEU A HA   1 
ATOM   5205  H HB2  . LEU A 1 366 ? 6.12200   -26.61400 8.65400   1.000 64.22000  ? 517 LEU A HB2  1 
ATOM   5206  H HB3  . LEU A 1 366 ? 5.88100   -26.66600 10.21800  1.000 64.22000  ? 517 LEU A HB3  1 
ATOM   5207  H HG   . LEU A 1 366 ? 4.08600   -28.11700 9.89500   1.000 64.88000  ? 517 LEU A HG   1 
ATOM   5208  H HD11 . LEU A 1 366 ? 3.71000   -29.02400 7.74100   1.000 91.96000  ? 517 LEU A HD11 1 
ATOM   5209  H HD12 . LEU A 1 366 ? 3.31600   -27.48800 7.83500   1.000 91.96000  ? 517 LEU A HD12 1 
ATOM   5210  H HD13 . LEU A 1 366 ? 4.68500   -27.91700 7.15000   1.000 91.96000  ? 517 LEU A HD13 1 
ATOM   5211  H HD21 . LEU A 1 366 ? 5.30700   -29.99900 9.26900   1.000 76.70000  ? 517 LEU A HD21 1 
ATOM   5212  H HD22 . LEU A 1 366 ? 6.44900   -29.05900 8.68700   1.000 76.70000  ? 517 LEU A HD22 1 
ATOM   5213  H HD23 . LEU A 1 366 ? 6.16100   -29.08500 10.25000  1.000 76.70000  ? 517 LEU A HD23 1 
ATOM   5214  N N    . ASN A 1 367 ? 5.77900   -23.36000 9.53600   1.000 43.88158  ? 518 ASN A N    1 
ATOM   5215  C CA   . ASN A 1 367 ? 6.22100   -22.17000 10.25000  1.000 50.10338  ? 518 ASN A CA   1 
ATOM   5216  C C    . ASN A 1 367 ? 5.54300   -20.92000 9.70400   1.000 56.39360  ? 518 ASN A C    1 
ATOM   5217  O O    . ASN A 1 367 ? 5.90700   -19.80300 10.09100  1.000 48.33737  ? 518 ASN A O    1 
ATOM   5218  C CB   . ASN A 1 367 ? 7.74400   -22.04200 10.15800  1.000 51.17719  ? 518 ASN A CB   1 
ATOM   5219  C CG   . ASN A 1 367 ? 8.46000   -23.22600 10.77600  1.000 58.51491  ? 518 ASN A CG   1 
ATOM   5220  O OD1  . ASN A 1 367 ? 8.58900   -23.32300 11.99700  1.000 54.66708  ? 518 ASN A OD1  1 
ATOM   5221  N ND2  . ASN A 1 367 ? 8.92000   -24.14400 9.92900   1.000 55.43823  ? 518 ASN A ND2  1 
ATOM   5222  H H    . ASN A 1 367 ? 5.99400   -23.36000 8.70300   1.000 53.44000  ? 518 ASN A H    1 
ATOM   5223  H HA   . ASN A 1 367 ? 5.98400   -22.25200 11.18700  1.000 60.91000  ? 518 ASN A HA   1 
ATOM   5224  H HB2  . ASN A 1 367 ? 8.00200   -21.98900 9.22500   1.000 62.19000  ? 518 ASN A HB2  1 
ATOM   5225  H HB3  . ASN A 1 367 ? 8.02500   -21.24100 10.62800  1.000 62.19000  ? 518 ASN A HB3  1 
ATOM   5226  H HD21 . ASN A 1 367 ? 9.33300   -24.83600 10.22800  1.000 67.31000  ? 518 ASN A HD21 1 
ATOM   5227  H HD22 . ASN A 1 367 ? 8.80900   -24.04200 9.08200   1.000 67.31000  ? 518 ASN A HD22 1 
ATOM   5228  N N    . TRP A 1 368 ? 4.54600   -21.09700 8.83200   1.000 54.24335  ? 519 TRP A N    1 
ATOM   5229  C CA   . TRP A 1 368 ? 3.90800   -20.03400 8.06300   1.000 52.64052  ? 519 TRP A CA   1 
ATOM   5230  C C    . TRP A 1 368 ? 4.85700   -18.88500 7.76000   1.000 49.64806  ? 519 TRP A C    1 
ATOM   5231  O O    . TRP A 1 368 ? 4.63500   -17.74300 8.17800   1.000 55.82511  ? 519 TRP A O    1 
ATOM   5232  C CB   . TRP A 1 368 ? 2.65300   -19.54000 8.78100   1.000 52.14309  ? 519 TRP A CB   1 
ATOM   5233  C CG   . TRP A 1 368 ? 1.44800   -20.13900 8.15900   1.000 54.89606  ? 519 TRP A CG   1 
ATOM   5234  C CD1  . TRP A 1 368 ? 0.87400   -21.33300 8.47500   1.000 57.38583  ? 519 TRP A CD1  1 
ATOM   5235  C CD2  . TRP A 1 368 ? 0.68700   -19.59900 7.07500   1.000 43.20518  ? 519 TRP A CD2  1 
ATOM   5236  N NE1  . TRP A 1 368 ? -0.21000  -21.56400 7.66500   1.000 56.90945  ? 519 TRP A NE1  1 
ATOM   5237  C CE2  . TRP A 1 368 ? -0.34500  -20.51200 6.79700   1.000 44.60798  ? 519 TRP A CE2  1 
ATOM   5238  C CE3  . TRP A 1 368 ? 0.77200   -18.42600 6.31800   1.000 40.52065  ? 519 TRP A CE3  1 
ATOM   5239  C CZ2  . TRP A 1 368 ? -1.28500  -20.29100 5.80100   1.000 50.77977  ? 519 TRP A CZ2  1 
ATOM   5240  C CZ3  . TRP A 1 368 ? -0.16500  -18.20900 5.32500   1.000 35.74113  ? 519 TRP A CZ3  1 
ATOM   5241  C CH2  . TRP A 1 368 ? -1.17900  -19.13800 5.07600   1.000 45.55283  ? 519 TRP A CH2  1 
ATOM   5242  H H    . TRP A 1 368 ? 4.20400   -21.86800 8.66400   1.000 65.88000  ? 519 TRP A H    1 
ATOM   5243  H HA   . TRP A 1 368 ? 3.62500   -20.40300 7.21200   1.000 63.95000  ? 519 TRP A HA   1 
ATOM   5244  H HB2  . TRP A 1 368 ? 2.68500   -19.81000 9.71200   1.000 63.35000  ? 519 TRP A HB2  1 
ATOM   5245  H HB3  . TRP A 1 368 ? 2.58100   -18.57600 8.70900   1.000 63.35000  ? 519 TRP A HB3  1 
ATOM   5246  H HD1  . TRP A 1 368 ? 1.17100   -21.90700 9.14400   1.000 69.64000  ? 519 TRP A HD1  1 
ATOM   5247  H HE1  . TRP A 1 368 ? -0.72200  -22.25400 7.69800   1.000 69.07000  ? 519 TRP A HE1  1 
ATOM   5248  H HE3  . TRP A 1 368 ? 1.44500   -17.80400 6.48000   1.000 49.41000  ? 519 TRP A HE3  1 
ATOM   5249  H HZ2  . TRP A 1 368 ? -1.95700  -20.90400 5.63800   1.000 61.72000  ? 519 TRP A HZ2  1 
ATOM   5250  H HZ3  . TRP A 1 368 ? -0.12000  -17.43300 4.81500   1.000 43.67000  ? 519 TRP A HZ3  1 
ATOM   5251  H HH2  . TRP A 1 368 ? -1.79700  -18.96600 4.40300   1.000 55.45000  ? 519 TRP A HH2  1 
ATOM   5252  N N    . VAL A 1 369 ? 5.91100   -19.19100 7.01800   1.000 50.24550  ? 520 VAL A N    1 
ATOM   5253  C CA   . VAL A 1 369 ? 6.83200   -18.18800 6.50500   1.000 48.55319  ? 520 VAL A CA   1 
ATOM   5254  C C    . VAL A 1 369 ? 6.38800   -17.81000 5.09900   1.000 42.91830  ? 520 VAL A C    1 
ATOM   5255  O O    . VAL A 1 369 ? 6.17100   -18.68400 4.25000   1.000 35.83851  ? 520 VAL A O    1 
ATOM   5256  C CB   . VAL A 1 369 ? 8.27500   -18.71800 6.51000   1.000 45.66863  ? 520 VAL A CB   1 
ATOM   5257  C CG1  . VAL A 1 369 ? 9.24500   -17.64500 6.03400   1.000 47.02669  ? 520 VAL A CG1  1 
ATOM   5258  C CG2  . VAL A 1 369 ? 8.65300   -19.21300 7.90000   1.000 42.33666  ? 520 VAL A CG2  1 
ATOM   5259  H H    . VAL A 1 369 ? 6.11900   -19.99400 6.79200   1.000 61.08000  ? 520 VAL A H    1 
ATOM   5260  H HA   . VAL A 1 369 ? 6.79400   -17.39600 7.06300   1.000 59.04000  ? 520 VAL A HA   1 
ATOM   5261  H HB   . VAL A 1 369 ? 8.33700   -19.46900 5.89900   1.000 55.58000  ? 520 VAL A HB   1 
ATOM   5262  H HG11 . VAL A 1 369 ? 10.15300  -17.96000 6.16700   1.000 57.21000  ? 520 VAL A HG11 1 
ATOM   5263  H HG12 . VAL A 1 369 ? 9.09100   -17.47200 5.09200   1.000 57.21000  ? 520 VAL A HG12 1 
ATOM   5264  H HG13 . VAL A 1 369 ? 9.09800   -16.83600 6.54900   1.000 57.21000  ? 520 VAL A HG13 1 
ATOM   5265  H HG21 . VAL A 1 369 ? 9.59500   -19.44300 7.90600   1.000 51.59000  ? 520 VAL A HG21 1 
ATOM   5266  H HG22 . VAL A 1 369 ? 8.48100   -18.50900 8.54400   1.000 51.59000  ? 520 VAL A HG22 1 
ATOM   5267  H HG23 . VAL A 1 369 ? 8.11900   -19.99400 8.11400   1.000 51.59000  ? 520 VAL A HG23 1 
ATOM   5268  N N    . SER A 1 370 ? 6.23400   -16.51300 4.85800   1.000 37.66241  ? 521 SER A N    1 
ATOM   5269  C CA   . SER A 1 370 ? 5.87800   -15.98400 3.55100   1.000 34.64363  ? 521 SER A CA   1 
ATOM   5270  C C    . SER A 1 370 ? 6.99000   -15.06900 3.05300   1.000 33.52507  ? 521 SER A C    1 
ATOM   5271  O O    . SER A 1 370 ? 7.87900   -14.66200 3.80400   1.000 36.71756  ? 521 SER A O    1 
ATOM   5272  C CB   . SER A 1 370 ? 4.54500   -15.22600 3.60400   1.000 40.99965  ? 521 SER A CB   1 
ATOM   5273  O OG   . SER A 1 370 ? 3.56500   -15.95500 4.32400   1.000 39.21260  ? 521 SER A OG   1 
ATOM   5274  H H    . SER A 1 370 ? 6.33400   -15.90300 5.45600   1.000 45.98000  ? 521 SER A H    1 
ATOM   5275  H HA   . SER A 1 370 ? 5.78400   -16.71600 2.92100   1.000 42.36000  ? 521 SER A HA   1 
ATOM   5276  H HB2  . SER A 1 370 ? 4.68700   -14.37300 4.04300   1.000 49.98000  ? 521 SER A HB2  1 
ATOM   5277  H HB3  . SER A 1 370 ? 4.22800   -15.08300 2.69800   1.000 49.98000  ? 521 SER A HB3  1 
ATOM   5278  H HG   . SER A 1 370 ? 2.84300   -15.52500 4.34300   1.000 47.84000  ? 521 SER A HG   1 
ATOM   5279  N N    . ALA A 1 371 ? 6.92900   -14.74500 1.76300   1.000 30.82212  ? 522 ALA A N    1 
ATOM   5280  C CA   . ALA A 1 371 ? 7.92600   -13.89400 1.12600   1.000 34.16989  ? 522 ALA A CA   1 
ATOM   5281  C C    . ALA A 1 371 ? 7.22200   -12.93600 0.18000   1.000 31.25112  ? 522 ALA A C    1 
ATOM   5282  O O    . ALA A 1 371 ? 6.33900   -13.34800 -0.57800  1.000 29.98517  ? 522 ALA A O    1 
ATOM   5283  C CB   . ALA A 1 371 ? 8.96200   -14.73100 0.36600   1.000 42.84724  ? 522 ALA A CB   1 
ATOM   5284  H H    . ALA A 1 371 ? 6.30900   -15.01100 1.22900   1.000 37.77000  ? 522 ALA A H    1 
ATOM   5285  H HA   . ALA A 1 371 ? 8.38800   -13.37300 1.80100   1.000 41.78000  ? 522 ALA A HA   1 
ATOM   5286  H HB1  . ALA A 1 371 ? 9.60800   -14.13600 -0.04500  1.000 52.20000  ? 522 ALA A HB1  1 
ATOM   5287  H HB2  . ALA A 1 371 ? 9.40800   -15.32400 0.99100   1.000 52.20000  ? 522 ALA A HB2  1 
ATOM   5288  H HB3  . ALA A 1 371 ? 8.50900   -15.25000 -0.31700  1.000 52.20000  ? 522 ALA A HB3  1 
ATOM   5289  N N    . GLY A 1 372 ? 7.60800   -11.66500 0.22600   1.000 28.58764  ? 523 GLY A N    1 
ATOM   5290  C CA   . GLY A 1 372 ? 6.96400   -10.67400 -0.61600  1.000 30.56682  ? 523 GLY A CA   1 
ATOM   5291  C C    . GLY A 1 372 ? 7.64200   -9.32800  -0.49100  1.000 32.98553  ? 523 GLY A C    1 
ATOM   5292  O O    . GLY A 1 372 ? 8.59600   -9.15000  0.27100   1.000 34.56993  ? 523 GLY A O    1 
ATOM   5293  H H    . GLY A 1 372 ? 8.23300   -11.35700 0.73100   1.000 32.42000  ? 523 GLY A H    1 
ATOM   5294  H HA2  . GLY A 1 372 ? 7.00200   -10.95700 -1.54300  1.000 37.46000  ? 523 GLY A HA2  1 
ATOM   5295  H HA3  . GLY A 1 372 ? 6.03400   -10.57900 -0.35700  1.000 37.46000  ? 523 GLY A HA3  1 
ATOM   5296  N N    . VAL A 1 373 ? 7.12400   -8.37400  -1.26100  1.000 34.07777  ? 524 VAL A N    1 
ATOM   5297  C CA   . VAL A 1 373 ? 7.64500   -7.01400  -1.31500  1.000 30.05887  ? 524 VAL A CA   1 
ATOM   5298  C C    . VAL A 1 373 ? 6.66600   -6.10000  -0.59400  1.000 31.32744  ? 524 VAL A C    1 
ATOM   5299  O O    . VAL A 1 373 ? 5.45500   -6.17300  -0.82800  1.000 42.37350  ? 524 VAL A O    1 
ATOM   5300  C CB   . VAL A 1 373 ? 7.85000   -6.54700  -2.76700  1.000 38.73886  ? 524 VAL A CB   1 
ATOM   5301  C CG1  . VAL A 1 373 ? 8.54100   -5.19000  -2.79500  1.000 42.64985  ? 524 VAL A CG1  1 
ATOM   5302  C CG2  . VAL A 1 373 ? 8.64600   -7.58100  -3.55500  1.000 34.15146  ? 524 VAL A CG2  1 
ATOM   5303  H H    . VAL A 1 373 ? 6.44800   -8.49700  -1.77800  1.000 41.67000  ? 524 VAL A H    1 
ATOM   5304  H HA   . VAL A 1 373 ? 8.49900   -6.97400  -0.85600  1.000 36.85000  ? 524 VAL A HA   1 
ATOM   5305  H HB   . VAL A 1 373 ? 6.98300   -6.45000  -3.19200  1.000 47.27000  ? 524 VAL A HB   1 
ATOM   5306  H HG11 . VAL A 1 373 ? 8.75400   -4.96500  -3.71400  1.000 51.96000  ? 524 VAL A HG11 1 
ATOM   5307  H HG12 . VAL A 1 373 ? 7.94500   -4.52200  -2.42100  1.000 51.96000  ? 524 VAL A HG12 1 
ATOM   5308  H HG13 . VAL A 1 373 ? 9.35500   -5.24000  -2.27000  1.000 51.96000  ? 524 VAL A HG13 1 
ATOM   5309  H HG21 . VAL A 1 373 ? 8.86000   -7.21600  -4.42800  1.000 41.76000  ? 524 VAL A HG21 1 
ATOM   5310  H HG22 . VAL A 1 373 ? 9.46300   -7.78400  -3.07300  1.000 41.76000  ? 524 VAL A HG22 1 
ATOM   5311  H HG23 . VAL A 1 373 ? 8.11100   -8.38400  -3.65400  1.000 41.76000  ? 524 VAL A HG23 1 
ATOM   5312  N N    . TYR A 1 374 ? 7.18800   -5.24100  0.27600   1.000 33.66456  ? 525 TYR A N    1 
ATOM   5313  C CA   . TYR A 1 374 ? 6.38000   -4.24400  0.96000   1.000 32.07753  ? 525 TYR A CA   1 
ATOM   5314  C C    . TYR A 1 374 ? 7.04700   -2.88300  0.82400   1.000 30.75632  ? 525 TYR A C    1 
ATOM   5315  O O    . TYR A 1 374 ? 8.23000   -2.77700  0.49500   1.000 36.66492  ? 525 TYR A O    1 
ATOM   5316  C CB   . TYR A 1 374 ? 6.15100   -4.62000  2.43900   1.000 31.79855  ? 525 TYR A CB   1 
ATOM   5317  C CG   . TYR A 1 374 ? 7.28900   -4.32500  3.39600   1.000 34.34096  ? 525 TYR A CG   1 
ATOM   5318  C CD1  . TYR A 1 374 ? 7.39800   -3.08600  4.01600   1.000 44.57640  ? 525 TYR A CD1  1 
ATOM   5319  C CD2  . TYR A 1 374 ? 8.22700   -5.29900  3.71400   1.000 31.91962  ? 525 TYR A CD2  1 
ATOM   5320  C CE1  . TYR A 1 374 ? 8.42500   -2.81700  4.90400   1.000 38.13878  ? 525 TYR A CE1  1 
ATOM   5321  C CE2  . TYR A 1 374 ? 9.25700   -5.04000  4.60300   1.000 34.18305  ? 525 TYR A CE2  1 
ATOM   5322  C CZ   . TYR A 1 374 ? 9.35000   -3.79800  5.19600   1.000 36.17013  ? 525 TYR A CZ   1 
ATOM   5323  O OH   . TYR A 1 374 ? 10.36900  -3.52900  6.08100   1.000 55.85933  ? 525 TYR A OH   1 
ATOM   5324  H H    . TYR A 1 374 ? 8.02100   -5.21700  0.48900   1.000 41.18000  ? 525 TYR A H    1 
ATOM   5325  H HA   . TYR A 1 374 ? 5.51200   -4.19100  0.53000   1.000 39.28000  ? 525 TYR A HA   1 
ATOM   5326  H HB2  . TYR A 1 374 ? 5.37400   -4.13500  2.75800   1.000 38.94000  ? 525 TYR A HB2  1 
ATOM   5327  H HB3  . TYR A 1 374 ? 5.97600   -5.57300  2.48600   1.000 38.94000  ? 525 TYR A HB3  1 
ATOM   5328  H HD1  . TYR A 1 374 ? 6.77600   -2.42200  3.82200   1.000 54.27000  ? 525 TYR A HD1  1 
ATOM   5329  H HD2  . TYR A 1 374 ? 8.16700   -6.13800  3.31600   1.000 39.09000  ? 525 TYR A HD2  1 
ATOM   5330  H HE1  . TYR A 1 374 ? 8.48900   -1.98000  5.30500   1.000 46.55000  ? 525 TYR A HE1  1 
ATOM   5331  H HE2  . TYR A 1 374 ? 9.88200   -5.70000  4.80000   1.000 41.80000  ? 525 TYR A HE2  1 
ATOM   5332  H HH   . TYR A 1 374 ? 10.85900  -4.20600  6.17000   1.000 67.82000  ? 525 TYR A HH   1 
ATOM   5333  N N    . LEU A 1 375 ? 6.25900   -1.83500  1.05400   1.000 31.70907  ? 526 LEU A N    1 
ATOM   5334  C CA   . LEU A 1 375 ? 6.70400   -0.45500  0.88900   1.000 35.98589  ? 526 LEU A CA   1 
ATOM   5335  C C    . LEU A 1 375 ? 6.96200   0.13900   2.27000   1.000 39.58369  ? 526 LEU A C    1 
ATOM   5336  O O    . LEU A 1 375 ? 6.03100   0.31000   3.06300   1.000 40.89174  ? 526 LEU A O    1 
ATOM   5337  C CB   . LEU A 1 375 ? 5.66400   0.35900   0.12300   1.000 36.89916  ? 526 LEU A CB   1 
ATOM   5338  C CG   . LEU A 1 375 ? 5.16000   -0.26100  -1.18400  1.000 47.49517  ? 526 LEU A CG   1 
ATOM   5339  C CD1  . LEU A 1 375 ? 4.09400   0.62000   -1.82300  1.000 39.30208  ? 526 LEU A CD1  1 
ATOM   5340  C CD2  . LEU A 1 375 ? 6.31400   -0.50100  -2.14700  1.000 49.01377  ? 526 LEU A CD2  1 
ATOM   5341  H H    . LEU A 1 375 ? 5.44200   -1.90100  1.31300   1.000 38.83000  ? 526 LEU A H    1 
ATOM   5342  H HA   . LEU A 1 375 ? 7.53300   -0.44000  0.38800   1.000 43.96000  ? 526 LEU A HA   1 
ATOM   5343  H HB2  . LEU A 1 375 ? 4.89400   0.47700   0.69900   1.000 45.06000  ? 526 LEU A HB2  1 
ATOM   5344  H HB3  . LEU A 1 375 ? 6.04400   1.22500   -0.09200  1.000 45.06000  ? 526 LEU A HB3  1 
ATOM   5345  H HG   . LEU A 1 375 ? 4.75500   -1.12000  -0.98700  1.000 57.78000  ? 526 LEU A HG   1 
ATOM   5346  H HD11 . LEU A 1 375 ? 3.80900   0.21500   -2.65700  1.000 47.95000  ? 526 LEU A HD11 1 
ATOM   5347  H HD12 . LEU A 1 375 ? 3.34100   0.69400   -1.21600  1.000 47.95000  ? 526 LEU A HD12 1 
ATOM   5348  H HD13 . LEU A 1 375 ? 4.47000   1.49800   -1.99300  1.000 47.95000  ? 526 LEU A HD13 1 
ATOM   5349  H HD21 . LEU A 1 375 ? 5.95800   -0.81300  -2.99400  1.000 59.60000  ? 526 LEU A HD21 1 
ATOM   5350  H HD22 . LEU A 1 375 ? 6.79400   0.33200   -2.27700  1.000 59.60000  ? 526 LEU A HD22 1 
ATOM   5351  H HD23 . LEU A 1 375 ? 6.90700   -1.17000  -1.77000  1.000 59.60000  ? 526 LEU A HD23 1 
ATOM   5352  N N    . ASN A 1 376 ? 8.22400   0.46000   2.55100   1.000 46.21607  ? 527 ASN A N    1 
ATOM   5353  C CA   . ASN A 1 376 ? 8.63600   0.89000   3.88700   1.000 43.82894  ? 527 ASN A CA   1 
ATOM   5354  C C    . ASN A 1 376 ? 8.52000   2.41000   4.02400   1.000 41.45234  ? 527 ASN A C    1 
ATOM   5355  O O    . ASN A 1 376 ? 9.50100   3.13500   4.18800   1.000 52.83791  ? 527 ASN A O    1 
ATOM   5356  C CB   . ASN A 1 376 ? 10.05300  0.41200   4.17900   1.000 46.04499  ? 527 ASN A CB   1 
ATOM   5357  C CG   . ASN A 1 376 ? 10.46500  0.65200   5.61800   1.000 48.61109  ? 527 ASN A CG   1 
ATOM   5358  O OD1  . ASN A 1 376 ? 9.63700   0.60300   6.52800   1.000 55.85670  ? 527 ASN A OD1  1 
ATOM   5359  N ND2  . ASN A 1 376 ? 11.74900  0.91000   5.83300   1.000 49.44277  ? 527 ASN A ND2  1 
ATOM   5360  H H    . ASN A 1 376 ? 8.86700   0.43700   1.98000   1.000 56.24000  ? 527 ASN A H    1 
ATOM   5361  H HA   . ASN A 1 376 ? 8.04600   0.48700   4.54200   1.000 53.38000  ? 527 ASN A HA   1 
ATOM   5362  H HB2  . ASN A 1 376 ? 10.10700  -0.54100  4.00600   1.000 56.04000  ? 527 ASN A HB2  1 
ATOM   5363  H HB3  . ASN A 1 376 ? 10.67200  0.89000   3.60500   1.000 56.04000  ? 527 ASN A HB3  1 
ATOM   5364  H HD21 . ASN A 1 376 ? 12.03100  1.05300   6.63300   1.000 60.11000  ? 527 ASN A HD21 1 
ATOM   5365  H HD22 . ASN A 1 376 ? 12.29900  0.93600   5.17200   1.000 60.11000  ? 527 ASN A HD22 1 
ATOM   5366  N N    . SER A 1 377 ? 7.27900   2.88200   3.94600   1.000 37.25447  ? 528 SER A N    1 
ATOM   5367  C CA   . SER A 1 377 ? 6.95300   4.26600   4.25500   1.000 55.32242  ? 528 SER A CA   1 
ATOM   5368  C C    . SER A 1 377 ? 5.53700   4.30200   4.81100   1.000 51.53776  ? 528 SER A C    1 
ATOM   5369  O O    . SER A 1 377 ? 4.68400   3.49900   4.42300   1.000 46.77403  ? 528 SER A O    1 
ATOM   5370  C CB   . SER A 1 377 ? 7.08200   5.17300   3.02500   1.000 47.65571  ? 528 SER A CB   1 
ATOM   5371  O OG   . SER A 1 377 ? 6.66800   6.49600   3.32100   1.000 56.48835  ? 528 SER A OG   1 
ATOM   5372  H H    . SER A 1 377 ? 6.59900   2.41000   3.71200   1.000 45.49000  ? 528 SER A H    1 
ATOM   5373  H HA   . SER A 1 377 ? 7.55800   4.59300   4.93900   1.000 67.17000  ? 528 SER A HA   1 
ATOM   5374  H HB2  . SER A 1 377 ? 8.01000   5.19000   2.74200   1.000 57.97000  ? 528 SER A HB2  1 
ATOM   5375  H HB3  . SER A 1 377 ? 6.52600   4.81900   2.31400   1.000 57.97000  ? 528 SER A HB3  1 
ATOM   5376  H HG   . SER A 1 377 ? 6.74400   6.98000   2.63900   1.000 68.57000  ? 528 SER A HG   1 
ATOM   5377  N N    . ASN A 1 378 ? 5.29700   5.23700   5.73300   1.000 51.52197  ? 529 ASN A N    1 
ATOM   5378  C CA   . ASN A 1 378 ? 4.00400   5.28700   6.41200   1.000 53.33271  ? 529 ASN A CA   1 
ATOM   5379  C C    . ASN A 1 378 ? 2.90400   5.78200   5.47800   1.000 58.82811  ? 529 ASN A C    1 
ATOM   5380  O O    . ASN A 1 378 ? 1.82600   5.18000   5.40200   1.000 62.74700  ? 529 ASN A O    1 
ATOM   5381  C CB   . ASN A 1 378 ? 4.08900   6.19000   7.64600   1.000 58.74915  ? 529 ASN A CB   1 
ATOM   5382  C CG   . ASN A 1 378 ? 4.16900   5.40800   8.96500   1.000 44.07634  ? 529 ASN A CG   1 
ATOM   5383  O OD1  . ASN A 1 378 ? 4.50700   4.22300   8.98600   1.000 42.63406  ? 529 ASN A OD1  1 
ATOM   5384  N ND2  . ASN A 1 378 ? 3.85600   6.08500   10.07700  1.000 58.72020  ? 529 ASN A ND2  1 
ATOM   5385  H H    . ASN A 1 378 ? 5.85700   5.84200   5.97800   1.000 62.61000  ? 529 ASN A H    1 
ATOM   5386  H HA   . ASN A 1 378 ? 3.76600   4.39400   6.70500   1.000 64.78000  ? 529 ASN A HA   1 
ATOM   5387  H HB2  . ASN A 1 378 ? 4.88200   6.74500   7.57900   1.000 71.28000  ? 529 ASN A HB2  1 
ATOM   5388  H HB3  . ASN A 1 378 ? 3.29400   6.74900   7.65600   1.000 71.28000  ? 529 ASN A HB3  1 
ATOM   5389  H HD21 . ASN A 1 378 ? 3.60700   6.82400   10.43900  1.000 71.25000  ? 529 ASN A HD21 1 
ATOM   5390  H HD22 . ASN A 1 378 ? 3.76600   6.65000   9.44300   1.000 71.25000  ? 529 ASN A HD22 1 
ATOM   5391  N N    . GLN A 1 379 ? 3.15400   6.88100   4.75900   1.000 62.82595  ? 530 GLN A N    1 
ATOM   5392  C CA   . GLN A 1 379 ? 2.10500   7.58000   4.03200   1.000 58.39121  ? 530 GLN A CA   1 
ATOM   5393  C C    . GLN A 1 379 ? 2.35600   7.72800   2.53700   1.000 54.21176  ? 530 GLN A C    1 
ATOM   5394  O O    . GLN A 1 379 ? 1.43900   8.14000   1.81800   1.000 57.42004  ? 530 GLN A O    1 
ATOM   5395  C CB   . GLN A 1 379 ? 1.89000   8.97900   4.63200   1.000 65.48417  ? 530 GLN A CB   1 
ATOM   5396  C CG   . GLN A 1 379 ? 1.28400   8.95900   6.02600   1.000 66.62641  ? 530 GLN A CG   1 
ATOM   5397  C CD   . GLN A 1 379 ? 0.57100   10.25100  6.37700   1.000 75.14585  ? 530 GLN A CD   1 
ATOM   5398  O OE1  . GLN A 1 379 ? 0.82500   11.29800  5.78000   1.000 77.29348  ? 530 GLN A OE1  1 
ATOM   5399  N NE2  . GLN A 1 379 ? -0.32900  10.18200  7.35200   1.000 83.02048  ? 530 GLN A NE2  1 
ATOM   5400  H H    . GLN A 1 379 ? 3.93100   7.24000   4.67900   1.000 76.17000  ? 530 GLN A H    1 
ATOM   5401  H HA   . GLN A 1 379 ? 1.27600   7.09000   4.14000   1.000 70.85000  ? 530 GLN A HA   1 
ATOM   5402  H HB2  . GLN A 1 379 ? 2.74700   9.43100   4.68700   1.000 79.36000  ? 530 GLN A HB2  1 
ATOM   5403  H HB3  . GLN A 1 379 ? 1.29100   9.47800   4.05500   1.000 79.36000  ? 530 GLN A HB3  1 
ATOM   5404  H HG2  . GLN A 1 379 ? 0.63900   8.23700   6.08000   1.000 80.73000  ? 530 GLN A HG2  1 
ATOM   5405  H HG3  . GLN A 1 379 ? 1.99100   8.82100   6.67600   1.000 80.73000  ? 530 GLN A HG3  1 
ATOM   5406  H HE21 . GLN A 1 379 ? -0.47900  9.43300   7.74600   1.000 100.41000 ? 530 GLN A HE21 1 
ATOM   5407  H HE22 . GLN A 1 379 ? -0.76100  10.88700  7.58900   1.000 100.41000 ? 530 GLN A HE22 1 
ATOM   5408  N N    . THR A 1 380 ? 3.55100   7.41800   2.04800   1.000 60.24670  ? 531 THR A N    1 
ATOM   5409  C CA   . THR A 1 380 ? 3.86800   7.53400   0.63300   1.000 47.45832  ? 531 THR A CA   1 
ATOM   5410  C C    . THR A 1 380 ? 4.24900   6.16900   0.07800   1.000 49.82439  ? 531 THR A C    1 
ATOM   5411  O O    . THR A 1 380 ? 4.69400   5.27900   0.80700   1.000 52.37470  ? 531 THR A O    1 
ATOM   5412  C CB   . THR A 1 380 ? 5.00900   8.53200   0.39400   1.000 45.50019  ? 531 THR A CB   1 
ATOM   5413  O OG1  . THR A 1 380 ? 6.25800   7.92800   0.75200   1.000 55.45402  ? 531 THR A OG1  1 
ATOM   5414  C CG2  . THR A 1 380 ? 4.80000   9.79800   1.21800   1.000 49.09536  ? 531 THR A CG2  1 
ATOM   5415  H H    . THR A 1 380 ? 4.20700   7.13300   2.52600   1.000 73.08000  ? 531 THR A H    1 
ATOM   5416  H HA   . THR A 1 380 ? 3.08800   7.84800   0.15000   1.000 57.73000  ? 531 THR A HA   1 
ATOM   5417  H HB   . THR A 1 380 ? 5.02900   8.77800   -0.54400  1.000 55.38000  ? 531 THR A HB   1 
ATOM   5418  H HG1  . THR A 1 380 ? 6.88700   8.47000   0.62300   1.000 67.33000  ? 531 THR A HG1  1 
ATOM   5419  H HG21 . THR A 1 380 ? 5.44100   10.47600  0.95100   1.000 59.69000  ? 531 THR A HG21 1 
ATOM   5420  H HG22 . THR A 1 380 ? 3.90300   10.14000  1.07800   1.000 59.69000  ? 531 THR A HG22 1 
ATOM   5421  H HG23 . THR A 1 380 ? 4.92000   9.60500   2.16100   1.000 59.69000  ? 531 THR A HG23 1 
ATOM   5422  N N    . ALA A 1 381 ? 4.06600   6.01300   -1.23200  1.000 51.93517  ? 532 ALA A N    1 
ATOM   5423  C CA   . ALA A 1 381 ? 4.36100   4.75500   -1.91900  1.000 55.60930  ? 532 ALA A CA   1 
ATOM   5424  C C    . ALA A 1 381 ? 5.83300   4.77000   -2.31200  1.000 46.10290  ? 532 ALA A C    1 
ATOM   5425  O O    . ALA A 1 381 ? 6.20100   5.16000   -3.42100  1.000 40.21272  ? 532 ALA A O    1 
ATOM   5426  C CB   . ALA A 1 381 ? 3.45000   4.58100   -3.12700  1.000 58.62808  ? 532 ALA A CB   1 
ATOM   5427  H H    . ALA A 1 381 ? 3.76800   6.62900   -1.75300  1.000 63.11000  ? 532 ALA A H    1 
ATOM   5428  H HA   . ALA A 1 381 ? 4.21200   4.01200   -1.31300  1.000 67.51000  ? 532 ALA A HA   1 
ATOM   5429  H HB1  . ALA A 1 381 ? 3.55300   3.68500   -3.47800  1.000 71.13000  ? 532 ALA A HB1  1 
ATOM   5430  H HB2  . ALA A 1 381 ? 2.53200   4.71900   -2.84700  1.000 71.13000  ? 532 ALA A HB2  1 
ATOM   5431  H HB3  . ALA A 1 381 ? 3.68900   5.23700   -3.80100  1.000 71.13000  ? 532 ALA A HB3  1 
ATOM   5432  N N    . GLU A 1 382 ? 6.68900   4.33100   -1.39100  1.000 43.02095  ? 533 GLU A N    1 
ATOM   5433  C CA   . GLU A 1 382 ? 8.13100   4.43100   -1.56100  1.000 50.73240  ? 533 GLU A CA   1 
ATOM   5434  C C    . GLU A 1 382 ? 8.80600   3.20500   -0.96300  1.000 45.10014  ? 533 GLU A C    1 
ATOM   5435  O O    . GLU A 1 382 ? 8.16900   2.36100   -0.32700  1.000 48.22420  ? 533 GLU A O    1 
ATOM   5436  C CB   . GLU A 1 382 ? 8.68500   5.70200   -0.89800  1.000 53.63011  ? 533 GLU A CB   1 
ATOM   5437  C CG   . GLU A 1 382 ? 8.59000   6.96200   -1.74400  1.000 64.87883  ? 533 GLU A CG   1 
ATOM   5438  C CD   . GLU A 1 382 ? 9.11400   8.18600   -1.01600  1.000 61.65213  ? 533 GLU A CD   1 
ATOM   5439  O OE1  . GLU A 1 382 ? 9.14300   8.17000   0.23300   1.000 51.15350  ? 533 GLU A OE1  1 
ATOM   5440  O OE2  . GLU A 1 382 ? 9.49200   9.16600   -1.69200  1.000 49.22432  ? 533 GLU A OE2  1 
ATOM   5441  H H    . GLU A 1 382 ? 6.45200   3.96600   -0.64900  1.000 52.41000  ? 533 GLU A H    1 
ATOM   5442  H HA   . GLU A 1 382 ? 8.34200   4.46400   -2.50700  1.000 61.66000  ? 533 GLU A HA   1 
ATOM   5443  H HB2  . GLU A 1 382 ? 8.19000   5.86200   -0.07900  1.000 65.14000  ? 533 GLU A HB2  1 
ATOM   5444  H HB3  . GLU A 1 382 ? 9.62100   5.56200   -0.68900  1.000 65.14000  ? 533 GLU A HB3  1 
ATOM   5445  H HG2  . GLU A 1 382 ? 9.11600   6.84300   -2.55100  1.000 78.64000  ? 533 GLU A HG2  1 
ATOM   5446  H HG3  . GLU A 1 382 ? 7.66100   7.12200   -1.97200  1.000 78.64000  ? 533 GLU A HG3  1 
ATOM   5447  N N    . ASN A 1 383 ? 10.11700  3.11700   -1.18100  1.000 41.88397  ? 534 ASN A N    1 
ATOM   5448  C CA   . ASN A 1 383 ? 10.99300  2.14800   -0.53100  1.000 47.30304  ? 534 ASN A CA   1 
ATOM   5449  C C    . ASN A 1 383 ? 10.46200  0.72200   -0.63300  1.000 44.17898  ? 534 ASN A C    1 
ATOM   5450  O O    . ASN A 1 383 ? 9.85300   0.21400   0.31600   1.000 40.51275  ? 534 ASN A O    1 
ATOM   5451  C CB   . ASN A 1 383 ? 11.19500  2.53000   0.93800   1.000 48.91639  ? 534 ASN A CB   1 
ATOM   5452  C CG   . ASN A 1 383 ? 12.54100  2.07900   1.47900   1.000 72.18234  ? 534 ASN A CG   1 
ATOM   5453  O OD1  . ASN A 1 383 ? 13.37700  1.55300   0.74100   1.000 65.47364  ? 534 ASN A OD1  1 
ATOM   5454  N ND2  . ASN A 1 383 ? 12.75800  2.28700   2.77200   1.000 78.95420  ? 534 ASN A ND2  1 
ATOM   5455  H H    . ASN A 1 383 ? 10.53800  3.63200   -1.72600  1.000 51.04000  ? 534 ASN A H    1 
ATOM   5456  H HA   . ASN A 1 383 ? 11.85900  2.17600   -0.96600  1.000 57.55000  ? 534 ASN A HA   1 
ATOM   5457  H HB2  . ASN A 1 383 ? 11.15200  3.49600   1.01800   1.000 59.48000  ? 534 ASN A HB2  1 
ATOM   5458  H HB3  . ASN A 1 383 ? 10.50000  2.12400   1.47900   1.000 59.48000  ? 534 ASN A HB3  1 
ATOM   5459  H HD21 . ASN A 1 383 ? 13.50500  2.05000   3.12600   1.000 95.53000  ? 534 ASN A HD21 1 
ATOM   5460  H HD22 . ASN A 1 383 ? 12.15100  2.65800   3.25600   1.000 95.53000  ? 534 ASN A HD22 1 
ATOM   5461  N N    . PRO A 1 384 ? 10.68300  0.04100   -1.75600  1.000 45.68969  ? 535 PRO A N    1 
ATOM   5462  C CA   . PRO A 1 384 ? 10.34200  -1.38500  -1.83000  1.000 40.74436  ? 535 PRO A CA   1 
ATOM   5463  C C    . PRO A 1 384 ? 11.35400  -2.23700  -1.07600  1.000 42.60511  ? 535 PRO A C    1 
ATOM   5464  O O    . PRO A 1 384 ? 12.56600  -2.01900  -1.15900  1.000 46.38977  ? 535 PRO A O    1 
ATOM   5465  C CB   . PRO A 1 384 ? 10.37300  -1.67600  -3.33500  1.000 37.45975  ? 535 PRO A CB   1 
ATOM   5466  C CG   . PRO A 1 384 ? 11.31700  -0.66800  -3.89600  1.000 38.62042  ? 535 PRO A CG   1 
ATOM   5467  C CD   . PRO A 1 384 ? 11.21300  0.55700   -3.03100  1.000 44.47639  ? 535 PRO A CD   1 
ATOM   5468  H HA   . PRO A 1 384 ? 9.45100   -1.54500  -1.48200  1.000 49.68000  ? 535 PRO A HA   1 
ATOM   5469  H HB2  . PRO A 1 384 ? 10.70000  -2.57600  -3.48800  1.000 45.73000  ? 535 PRO A HB2  1 
ATOM   5470  H HB3  . PRO A 1 384 ? 9.48500   -1.56200  -3.71000  1.000 45.73000  ? 535 PRO A HB3  1 
ATOM   5471  H HG2  . PRO A 1 384 ? 12.21900  -1.02300  -3.87100  1.000 47.13000  ? 535 PRO A HG2  1 
ATOM   5472  H HG3  . PRO A 1 384 ? 11.06100  -0.46000  -4.80800  1.000 47.13000  ? 535 PRO A HG3  1 
ATOM   5473  H HD2  . PRO A 1 384 ? 12.09000  0.95000   -2.89800  1.000 54.15000  ? 535 PRO A HD2  1 
ATOM   5474  H HD3  . PRO A 1 384 ? 10.59400  1.19400   -3.42100  1.000 54.15000  ? 535 PRO A HD3  1 
ATOM   5475  N N    . VAL A 1 385 ? 10.84200  -3.21800  -0.33300  1.000 40.04164  ? 536 VAL A N    1 
ATOM   5476  C CA   . VAL A 1 385 ? 11.66700  -4.08400  0.50500   1.000 38.12299  ? 536 VAL A CA   1 
ATOM   5477  C C    . VAL A 1 385 ? 11.16000  -5.51300  0.37300   1.000 39.74950  ? 536 VAL A C    1 
ATOM   5478  O O    . VAL A 1 385 ? 10.00900  -5.80000  0.72100   1.000 32.58285  ? 536 VAL A O    1 
ATOM   5479  C CB   . VAL A 1 385 ? 11.65000  -3.65300  1.98300   1.000 38.08088  ? 536 VAL A CB   1 
ATOM   5480  C CG1  . VAL A 1 385 ? 12.66000  -4.46300  2.78500   1.000 41.37865  ? 536 VAL A CG1  1 
ATOM   5481  C CG2  . VAL A 1 385 ? 11.93800  -2.16600  2.10900   1.000 42.03399  ? 536 VAL A CG2  1 
ATOM   5482  H H    . VAL A 1 385 ? 10.00300  -3.40400  -0.29800  1.000 48.83000  ? 536 VAL A H    1 
ATOM   5483  H HA   . VAL A 1 385 ? 12.58400  -4.05700  0.19100   1.000 46.53000  ? 536 VAL A HA   1 
ATOM   5484  H HB   . VAL A 1 385 ? 10.76900  -3.82100  2.35200   1.000 46.48000  ? 536 VAL A HB   1 
ATOM   5485  H HG11 . VAL A 1 385 ? 12.70800  -4.10400  3.68500   1.000 50.44000  ? 536 VAL A HG11 1 
ATOM   5486  H HG12 . VAL A 1 385 ? 12.37300  -5.38900  2.81500   1.000 50.44000  ? 536 VAL A HG12 1 
ATOM   5487  H HG13 . VAL A 1 385 ? 13.52800  -4.39800  2.35700   1.000 50.44000  ? 536 VAL A HG13 1 
ATOM   5488  H HG21 . VAL A 1 385 ? 12.02700  -1.94100  3.04800   1.000 51.22000  ? 536 VAL A HG21 1 
ATOM   5489  H HG22 . VAL A 1 385 ? 12.76300  -1.96400  1.64100   1.000 51.22000  ? 536 VAL A HG22 1 
ATOM   5490  H HG23 . VAL A 1 385 ? 11.20500  -1.66700  1.71700   1.000 51.22000  ? 536 VAL A HG23 1 
ATOM   5491  N N    . PHE A 1 386 ? 12.01700  -6.40700  -0.11500  1.000 38.27301  ? 537 PHE A N    1 
ATOM   5492  C CA   . PHE A 1 386 ? 11.69800  -7.82800  -0.17700  1.000 37.84401  ? 537 PHE A CA   1 
ATOM   5493  C C    . PHE A 1 386 ? 12.01200  -8.46800  1.17000   1.000 36.63334  ? 537 PHE A C    1 
ATOM   5494  O O    . PHE A 1 386 ? 13.17600  -8.50900  1.58400   1.000 42.29191  ? 537 PHE A O    1 
ATOM   5495  C CB   . PHE A 1 386 ? 12.49200  -8.50600  -1.29100  1.000 34.84365  ? 537 PHE A CB   1 
ATOM   5496  C CG   . PHE A 1 386 ? 12.10800  -9.93900  -1.52500  1.000 38.39934  ? 537 PHE A CG   1 
ATOM   5497  C CD1  . PHE A 1 386 ? 12.68400  -10.95600 -0.77900  1.000 34.63310  ? 537 PHE A CD1  1 
ATOM   5498  C CD2  . PHE A 1 386 ? 11.17700  -10.27200 -2.49600  1.000 30.67210  ? 537 PHE A CD2  1 
ATOM   5499  C CE1  . PHE A 1 386 ? 12.33400  -12.27700 -0.99200  1.000 33.28820  ? 537 PHE A CE1  1 
ATOM   5500  C CE2  . PHE A 1 386 ? 10.82500  -11.59200 -2.71600  1.000 32.33282  ? 537 PHE A CE2  1 
ATOM   5501  C CZ   . PHE A 1 386 ? 11.40400  -12.59500 -1.96200  1.000 35.35687  ? 537 PHE A CZ   1 
ATOM   5502  H H    . PHE A 1 386 ? 12.79700  -6.21200  -0.41900  1.000 46.71000  ? 537 PHE A H    1 
ATOM   5503  H HA   . PHE A 1 386 ? 10.75200  -7.94100  -0.36000  1.000 46.20000  ? 537 PHE A HA   1 
ATOM   5504  H HB2  . PHE A 1 386 ? 12.34400  -8.02200  -2.11800  1.000 42.59000  ? 537 PHE A HB2  1 
ATOM   5505  H HB3  . PHE A 1 386 ? 13.43400  -8.48500  -1.06100  1.000 42.59000  ? 537 PHE A HB3  1 
ATOM   5506  H HD1  . PHE A 1 386 ? 13.31000  -10.74600 -0.12400  1.000 42.34000  ? 537 PHE A HD1  1 
ATOM   5507  H HD2  . PHE A 1 386 ? 10.78400  -9.60100  -3.00600  1.000 36.97000  ? 537 PHE A HD2  1 
ATOM   5508  H HE1  . PHE A 1 386 ? 12.72600  -12.95000 -0.48400  1.000 40.72000  ? 537 PHE A HE1  1 
ATOM   5509  H HE2  . PHE A 1 386 ? 10.19800  -11.80400 -3.36900  1.000 39.58000  ? 537 PHE A HE2  1 
ATOM   5510  H HZ   . PHE A 1 386 ? 11.16800  -13.48300 -2.10800  1.000 43.21000  ? 537 PHE A HZ   1 
ATOM   5511  N N    . ALA A 1 387 ? 10.98300  -8.97000  1.84700   1.000 31.28007  ? 538 ALA A N    1 
ATOM   5512  C CA   . ALA A 1 387 ? 11.12200  -9.51400  3.18900   1.000 32.19070  ? 538 ALA A CA   1 
ATOM   5513  C C    . ALA A 1 387 ? 10.56700  -10.92800 3.24300   1.000 37.68610  ? 538 ALA A C    1 
ATOM   5514  O O    . ALA A 1 387 ? 9.53400   -11.22600 2.63500   1.000 42.16558  ? 538 ALA A O    1 
ATOM   5515  C CB   . ALA A 1 387 ? 10.40000  -8.63700  4.21600   1.000 33.63561  ? 538 ALA A CB   1 
ATOM   5516  H H    . ALA A 1 387 ? 10.18000  -9.00600  1.54200   1.000 37.12000  ? 538 ALA A H    1 
ATOM   5517  H HA   . ALA A 1 387 ? 12.05900  -9.55100  3.42800   1.000 39.41000  ? 538 ALA A HA   1 
ATOM   5518  H HB1  . ALA A 1 387 ? 10.55700  -8.99500  5.10300   1.000 41.14000  ? 538 ALA A HB1  1 
ATOM   5519  H HB2  . ALA A 1 387 ? 10.74500  -7.73300  4.15700   1.000 41.14000  ? 538 ALA A HB2  1 
ATOM   5520  H HB3  . ALA A 1 387 ? 9.45000   -8.64000  4.02000   1.000 41.14000  ? 538 ALA A HB3  1 
ATOM   5521  N N    . VAL A 1 388 ? 11.26500  -11.79600 3.96900   1.000 31.93278  ? 539 VAL A N    1 
ATOM   5522  C CA   . VAL A 1 388 ? 10.80800  -13.15100 4.25300   1.000 35.99905  ? 539 VAL A CA   1 
ATOM   5523  C C    . VAL A 1 388 ? 10.35200  -13.13900 5.70700   1.000 44.95276  ? 539 VAL A C    1 
ATOM   5524  O O    . VAL A 1 388 ? 11.16300  -13.24500 6.63200   1.000 44.60008  ? 539 VAL A O    1 
ATOM   5525  C CB   . VAL A 1 388 ? 11.90600  -14.18600 3.99300   1.000 34.43044  ? 539 VAL A CB   1 
ATOM   5526  C CG1  . VAL A 1 388 ? 11.46200  -15.57200 4.44100   1.000 44.85275  ? 539 VAL A CG1  1 
ATOM   5527  C CG2  . VAL A 1 388 ? 12.27700  -14.19500 2.51400   1.000 46.56085  ? 539 VAL A CG2  1 
ATOM   5528  H H    . VAL A 1 388 ? 12.03000  -11.61600 4.31800   1.000 37.50000  ? 539 VAL A H    1 
ATOM   5529  H HA   . VAL A 1 388 ? 10.04600  -13.36300 3.69200   1.000 43.98000  ? 539 VAL A HA   1 
ATOM   5530  H HB   . VAL A 1 388 ? 12.69500  -13.94300 4.50100   1.000 42.10000  ? 539 VAL A HB   1 
ATOM   5531  H HG11 . VAL A 1 388 ? 12.08900  -16.22800 4.09800   1.000 54.60000  ? 539 VAL A HG11 1 
ATOM   5532  H HG12 . VAL A 1 388 ? 11.44800  -15.60400 5.41000   1.000 54.60000  ? 539 VAL A HG12 1 
ATOM   5533  H HG13 . VAL A 1 388 ? 10.57500  -15.74800 4.08900   1.000 54.60000  ? 539 VAL A HG13 1 
ATOM   5534  H HG21 . VAL A 1 388 ? 12.99800  -14.82800 2.37300   1.000 56.65000  ? 539 VAL A HG21 1 
ATOM   5535  H HG22 . VAL A 1 388 ? 11.50000  -14.45800 1.99600   1.000 56.65000  ? 539 VAL A HG22 1 
ATOM   5536  H HG23 . VAL A 1 388 ? 12.56200  -13.30500 2.25500   1.000 56.65000  ? 539 VAL A HG23 1 
ATOM   5537  N N    . PHE A 1 389 ? 9.04700   -13.00800 5.91200   1.000 38.72833  ? 540 PHE A N    1 
ATOM   5538  C CA   . PHE A 1 389 ? 8.48200   -12.61900 7.19300   1.000 36.23329  ? 540 PHE A CA   1 
ATOM   5539  C C    . PHE A 1 389 ? 7.58500   -13.71500 7.75100   1.000 42.47615  ? 540 PHE A C    1 
ATOM   5540  O O    . PHE A 1 389 ? 7.25300   -14.69400 7.07700   1.000 49.27433  ? 540 PHE A O    1 
ATOM   5541  C CB   . PHE A 1 389 ? 7.69300   -11.30900 7.05200   1.000 43.03937  ? 540 PHE A CB   1 
ATOM   5542  C CG   . PHE A 1 389 ? 6.45700   -11.43000 6.20000   1.000 38.04667  ? 540 PHE A CG   1 
ATOM   5543  C CD1  . PHE A 1 389 ? 6.52300   -11.23100 4.83000   1.000 39.50737  ? 540 PHE A CD1  1 
ATOM   5544  C CD2  . PHE A 1 389 ? 5.23000   -11.73400 6.76900   1.000 38.97309  ? 540 PHE A CD2  1 
ATOM   5545  C CE1  . PHE A 1 389 ? 5.39100   -11.34100 4.04200   1.000 39.77319  ? 540 PHE A CE1  1 
ATOM   5546  C CE2  . PHE A 1 389 ? 4.09300   -11.84300 5.98600   1.000 37.33342  ? 540 PHE A CE2  1 
ATOM   5547  C CZ   . PHE A 1 389 ? 4.17400   -11.64600 4.62200   1.000 39.01257  ? 540 PHE A CZ   1 
ATOM   5548  H H    . PHE A 1 389 ? 8.45300   -13.14400 5.30500   1.000 47.25000  ? 540 PHE A H    1 
ATOM   5549  H HA   . PHE A 1 389 ? 9.20100   -12.47200 7.82500   1.000 44.26000  ? 540 PHE A HA   1 
ATOM   5550  H HB2  . PHE A 1 389 ? 7.41700   -11.01400 7.93400   1.000 52.43000  ? 540 PHE A HB2  1 
ATOM   5551  H HB3  . PHE A 1 389 ? 8.26800   -10.64100 6.64700   1.000 52.43000  ? 540 PHE A HB3  1 
ATOM   5552  H HD1  . PHE A 1 389 ? 7.34000   -11.02600 4.43500   1.000 48.19000  ? 540 PHE A HD1  1 
ATOM   5553  H HD2  . PHE A 1 389 ? 5.17000   -11.86800 7.68700   1.000 47.55000  ? 540 PHE A HD2  1 
ATOM   5554  H HE1  . PHE A 1 389 ? 5.44800   -11.20700 3.12400   1.000 48.51000  ? 540 PHE A HE1  1 
ATOM   5555  H HE2  . PHE A 1 389 ? 3.27600   -12.04900 6.37900   1.000 45.58000  ? 540 PHE A HE2  1 
ATOM   5556  H HZ   . PHE A 1 389 ? 3.41200   -11.71900 4.09400   1.000 47.60000  ? 540 PHE A HZ   1 
ATOM   5557  N N    . LYS A 1 390 ? 7.19100   -13.52500 9.00800   1.000 46.17133  ? 541 LYS A N    1 
ATOM   5558  C CA   . LYS A 1 390 ? 6.31800   -14.43500 9.73200   1.000 42.51826  ? 541 LYS A CA   1 
ATOM   5559  C C    . LYS A 1 390 ? 5.17400   -13.62600 10.33400  1.000 44.71326  ? 541 LYS A C    1 
ATOM   5560  O O    . LYS A 1 390 ? 5.08000   -12.41000 10.14700  1.000 49.08220  ? 541 LYS A O    1 
ATOM   5561  C CB   . LYS A 1 390 ? 7.10400   -15.20100 10.80400  1.000 40.31799  ? 541 LYS A CB   1 
ATOM   5562  C CG   . LYS A 1 390 ? 7.50900   -16.59600 10.35700  1.000 45.65021  ? 541 LYS A CG   1 
ATOM   5563  C CD   . LYS A 1 390 ? 8.62300   -17.17800 11.21300  1.000 44.67115  ? 541 LYS A CD   1 
ATOM   5564  C CE   . LYS A 1 390 ? 8.16100   -17.44200 12.62400  1.000 50.37972  ? 541 LYS A CE   1 
ATOM   5565  N NZ   . LYS A 1 390 ? 9.17700   -18.16300 13.43900  1.000 68.20818  ? 541 LYS A NZ   1 
ATOM   5566  H H    . LYS A 1 390 ? 7.42900   -12.84500 9.47800   1.000 56.19000  ? 541 LYS A H    1 
ATOM   5567  H HA   . LYS A 1 390 ? 5.94100   -15.08000 9.11300   1.000 51.80000  ? 541 LYS A HA   1 
ATOM   5568  H HB2  . LYS A 1 390 ? 7.91300   -14.70800 11.01200  1.000 49.17000  ? 541 LYS A HB2  1 
ATOM   5569  H HB3  . LYS A 1 390 ? 6.55800   -15.29000 11.60000  1.000 49.17000  ? 541 LYS A HB3  1 
ATOM   5570  H HG2  . LYS A 1 390 ? 6.74100   -17.18500 10.42000  1.000 55.56000  ? 541 LYS A HG2  1 
ATOM   5571  H HG3  . LYS A 1 390 ? 7.82300   -16.55400 9.44100   1.000 55.56000  ? 541 LYS A HG3  1 
ATOM   5572  H HD2  . LYS A 1 390 ? 8.91700   -18.01800 10.82800  1.000 54.39000  ? 541 LYS A HD2  1 
ATOM   5573  H HD3  . LYS A 1 390 ? 9.36100   -16.54900 11.24800  1.000 54.39000  ? 541 LYS A HD3  1 
ATOM   5574  H HE2  . LYS A 1 390 ? 7.95100   -16.60300 13.06200  1.000 61.24000  ? 541 LYS A HE2  1 
ATOM   5575  H HE3  . LYS A 1 390 ? 7.37600   -18.00100 12.56400  1.000 61.24000  ? 541 LYS A HE3  1 
ATOM   5576  H HZ1  . LYS A 1 390 ? 8.86600   -18.29900 14.26200  1.000 82.63000  ? 541 LYS A HZ1  1 
ATOM   5577  H HZ2  . LYS A 1 390 ? 9.36300   -18.95000 13.06700  1.000 82.63000  ? 541 LYS A HZ2  1 
ATOM   5578  H HZ3  . LYS A 1 390 ? 9.92400   -17.68200 13.48800  1.000 82.63000  ? 541 LYS A HZ3  1 
ATOM   5579  N N    . ASP A 1 391 ? 4.28900   -14.30800 11.06400  1.000 48.67426  ? 542 ASP A N    1 
ATOM   5580  C CA   . ASP A 1 391 ? 3.12000   -13.63400 11.61700  1.000 51.76936  ? 542 ASP A CA   1 
ATOM   5581  C C    . ASP A 1 391 ? 3.48700   -12.58700 12.66200  1.000 47.02143  ? 542 ASP A C    1 
ATOM   5582  O O    . ASP A 1 391 ? 2.69200   -11.67400 12.90600  1.000 50.93505  ? 542 ASP A O    1 
ATOM   5583  C CB   . ASP A 1 391 ? 2.15900   -14.66300 12.21600  1.000 53.72223  ? 542 ASP A CB   1 
ATOM   5584  C CG   . ASP A 1 391 ? 1.53400   -15.55900 11.16000  1.000 61.77320  ? 542 ASP A CG   1 
ATOM   5585  O OD1  . ASP A 1 391 ? 1.87200   -15.39800 9.96700   1.000 57.84378  ? 542 ASP A OD1  1 
ATOM   5586  O OD2  . ASP A 1 391 ? 0.70300   -16.42000 11.52300  1.000 59.01497  ? 542 ASP A OD2  1 
ATOM   5587  H H    . ASP A 1 391 ? 4.34300   -15.14600 11.24900  1.000 59.19000  ? 542 ASP A H    1 
ATOM   5588  H HA   . ASP A 1 391 ? 2.65500   -13.18000 10.89700  1.000 62.90000  ? 542 ASP A HA   1 
ATOM   5589  H HB2  . ASP A 1 391 ? 2.64500   -15.22600 12.83900  1.000 65.24000  ? 542 ASP A HB2  1 
ATOM   5590  H HB3  . ASP A 1 391 ? 1.44400   -14.19800 12.67700  1.000 65.24000  ? 542 ASP A HB3  1 
ATOM   5591  N N    . ASN A 1 392 ? 4.67000   -12.68700 13.27900  1.000 50.13759  ? 543 ASN A N    1 
ATOM   5592  C CA   . ASN A 1 392 ? 5.09300   -11.70800 14.27500  1.000 51.62987  ? 543 ASN A CA   1 
ATOM   5593  C C    . ASN A 1 392 ? 6.58800   -11.43800 14.19200  1.000 43.81315  ? 543 ASN A C    1 
ATOM   5594  O O    . ASN A 1 392 ? 7.21800   -11.10500 15.20200  1.000 42.76302  ? 543 ASN A O    1 
ATOM   5595  C CB   . ASN A 1 392 ? 4.75100   -12.17000 15.69400  1.000 51.28246  ? 543 ASN A CB   1 
ATOM   5596  C CG   . ASN A 1 392 ? 3.30200   -12.57500 15.84400  1.000 57.33056  ? 543 ASN A CG   1 
ATOM   5597  O OD1  . ASN A 1 392 ? 2.43100   -11.74100 16.09400  1.000 59.82823  ? 543 ASN A OD1  1 
ATOM   5598  N ND2  . ASN A 1 392 ? 3.03700   -13.86900 15.70700  1.000 64.52353  ? 543 ASN A ND2  1 
ATOM   5599  H H    . ASN A 1 392 ? 5.24200   -13.31300 13.13600  1.000 60.95000  ? 543 ASN A H    1 
ATOM   5600  H HA   . ASN A 1 392 ? 4.63000   -10.87100 14.11300  1.000 62.74000  ? 543 ASN A HA   1 
ATOM   5601  H HB2  . ASN A 1 392 ? 5.30100   -12.93700 15.91800  1.000 62.32000  ? 543 ASN A HB2  1 
ATOM   5602  H HB3  . ASN A 1 392 ? 4.92500   -11.44400 16.31300  1.000 62.32000  ? 543 ASN A HB3  1 
ATOM   5603  H HD21 . ASN A 1 392 ? 2.22900   -14.15300 15.78400  1.000 78.21000  ? 543 ASN A HD21 1 
ATOM   5604  H HD22 . ASN A 1 392 ? 3.67300   -14.42200 15.53500  1.000 78.21000  ? 543 ASN A HD22 1 
ATOM   5605  N N    . GLU A 1 393 ? 7.17500   -11.57600 13.00500  1.000 45.44229  ? 544 GLU A N    1 
ATOM   5606  C CA   . GLU A 1 393 ? 8.62300   -11.49300 12.87900  1.000 52.42734  ? 544 GLU A CA   1 
ATOM   5607  C C    . GLU A 1 393 ? 9.05600   -11.43400 11.42200  1.000 43.72366  ? 544 GLU A C    1 
ATOM   5608  O O    . GLU A 1 393 ? 8.73700   -12.33400 10.63900  1.000 45.09225  ? 544 GLU A O    1 
ATOM   5609  C CB   . GLU A 1 393 ? 9.27900   -12.69600 13.56200  1.000 59.01234  ? 544 GLU A CB   1 
ATOM   5610  C CG   . GLU A 1 393 ? 10.63000  -12.40800 14.18100  1.000 71.05852  ? 544 GLU A CG   1 
ATOM   5611  C CD   . GLU A 1 393 ? 11.17800  -13.60000 14.94000  1.000 72.27972  ? 544 GLU A CD   1 
ATOM   5612  O OE1  . GLU A 1 393 ? 10.57900  -14.69300 14.84000  1.000 65.49733  ? 544 GLU A OE1  1 
ATOM   5613  O OE2  . GLU A 1 393 ? 12.20500  -13.44300 15.63300  1.000 62.01533  ? 544 GLU A OE2  1 
ATOM   5614  H H    . GLU A 1 393 ? 6.76000   -11.71700 12.26500  1.000 55.31000  ? 544 GLU A H    1 
ATOM   5615  H HA   . GLU A 1 393 ? 8.93500   -10.68700 13.32000  1.000 63.69000  ? 544 GLU A HA   1 
ATOM   5616  H HB2  . GLU A 1 393 ? 8.69700   -13.01700 14.26800  1.000 71.59000  ? 544 GLU A HB2  1 
ATOM   5617  H HB3  . GLU A 1 393 ? 9.40400   -13.39500 12.90100  1.000 71.59000  ? 544 GLU A HB3  1 
ATOM   5618  H HG2  . GLU A 1 393 ? 11.26000  -12.18200 13.47900  1.000 86.05000  ? 544 GLU A HG2  1 
ATOM   5619  H HG3  . GLU A 1 393 ? 10.54400  -11.66800 14.80300  1.000 86.05000  ? 544 GLU A HG3  1 
ATOM   5620  N N    . ILE A 1 394 ? 9.77900   -10.38300 11.05000  1.000 53.91962  ? 545 ILE A N    1 
ATOM   5621  C CA   . ILE A 1 394 ? 10.43300  -10.31100 9.74900   1.000 51.93781  ? 545 ILE A CA   1 
ATOM   5622  C C    . ILE A 1 394 ? 11.82600  -10.90500 9.92000   1.000 49.60332  ? 545 ILE A C    1 
ATOM   5623  O O    . ILE A 1 394 ? 12.69900  -10.29400 10.54200  1.000 51.62198  ? 545 ILE A O    1 
ATOM   5624  C CB   . ILE A 1 394 ? 10.49600  -8.87500  9.21600   1.000 38.60989  ? 545 ILE A CB   1 
ATOM   5625  C CG1  . ILE A 1 394 ? 9.09400   -8.26200  9.14000   1.000 48.00576  ? 545 ILE A CG1  1 
ATOM   5626  C CG2  . ILE A 1 394 ? 11.14500  -8.85400  7.84700   1.000 35.25686  ? 545 ILE A CG2  1 
ATOM   5627  C CD1  . ILE A 1 394 ? 9.09400   -6.74900  9.03300   1.000 50.32709  ? 545 ILE A CD1  1 
ATOM   5628  H H    . ILE A 1 394 ? 9.90700   -9.68900  11.54100  1.000 65.48000  ? 545 ILE A H    1 
ATOM   5629  H HA   . ILE A 1 394 ? 9.94400   -10.85100 9.11000   1.000 63.11000  ? 545 ILE A HA   1 
ATOM   5630  H HB   . ILE A 1 394 ? 11.03400  -8.34300  9.82200   1.000 47.11000  ? 545 ILE A HB   1 
ATOM   5631  H HG12 . ILE A 1 394 ? 8.64200   -8.61400  8.35700   1.000 58.39000  ? 545 ILE A HG12 1 
ATOM   5632  H HG13 . ILE A 1 394 ? 8.59800   -8.49800  9.93900   1.000 58.39000  ? 545 ILE A HG13 1 
ATOM   5633  H HG21 . ILE A 1 394 ? 11.02500  -7.97700  7.45200   1.000 43.09000  ? 545 ILE A HG21 1 
ATOM   5634  H HG22 . ILE A 1 394 ? 12.09100  -9.04600  7.94100   1.000 43.09000  ? 545 ILE A HG22 1 
ATOM   5635  H HG23 . ILE A 1 394 ? 10.72400  -9.52700  7.29100   1.000 43.09000  ? 545 ILE A HG23 1 
ATOM   5636  H HD11 . ILE A 1 394 ? 8.17900   -6.43000  9.07800   1.000 61.18000  ? 545 ILE A HD11 1 
ATOM   5637  H HD12 . ILE A 1 394 ? 9.60900   -6.38100  9.76800   1.000 61.18000  ? 545 ILE A HD12 1 
ATOM   5638  H HD13 . ILE A 1 394 ? 9.49400   -6.49100  8.18800   1.000 61.18000  ? 545 ILE A HD13 1 
ATOM   5639  N N    . LEU A 1 395 ? 12.03200  -12.10600 9.37500   1.000 52.98004  ? 546 LEU A N    1 
ATOM   5640  C CA   . LEU A 1 395 ? 13.28200  -12.82300 9.60600   1.000 53.55379  ? 546 LEU A CA   1 
ATOM   5641  C C    . LEU A 1 395 ? 14.44600  -12.13700 8.90200   1.000 53.64854  ? 546 LEU A C    1 
ATOM   5642  O O    . LEU A 1 395 ? 15.42000  -11.72400 9.54200   1.000 54.25387  ? 546 LEU A O    1 
ATOM   5643  C CB   . LEU A 1 395 ? 13.14200  -14.27400 9.14300   1.000 49.08746  ? 546 LEU A CB   1 
ATOM   5644  C CG   . LEU A 1 395 ? 11.97300  -15.03600 9.76800   1.000 45.44492  ? 546 LEU A CG   1 
ATOM   5645  C CD1  . LEU A 1 395 ? 11.72800  -16.34200 9.03700   1.000 45.33701  ? 546 LEU A CD1  1 
ATOM   5646  C CD2  . LEU A 1 395 ? 12.23600  -15.28800 11.24200  1.000 63.67342  ? 546 LEU A CD2  1 
ATOM   5647  H H    . LEU A 1 395 ? 11.47000  -12.52100 8.87400   1.000 64.36000  ? 546 LEU A H    1 
ATOM   5648  H HA   . LEU A 1 395 ? 13.47100  -12.82900 10.55700  1.000 65.05000  ? 546 LEU A HA   1 
ATOM   5649  H HB2  . LEU A 1 395 ? 13.01600  -14.28100 8.18100   1.000 59.69000  ? 546 LEU A HB2  1 
ATOM   5650  H HB3  . LEU A 1 395 ? 13.95600  -14.75000 9.36800   1.000 59.69000  ? 546 LEU A HB3  1 
ATOM   5651  H HG   . LEU A 1 395 ? 11.16800  -14.50000 9.69600   1.000 55.31000  ? 546 LEU A HG   1 
ATOM   5652  H HD11 . LEU A 1 395 ? 10.98400  -16.80300 9.45500   1.000 55.19000  ? 546 LEU A HD11 1 
ATOM   5653  H HD12 . LEU A 1 395 ? 11.51900  -16.15000 8.10900   1.000 55.19000  ? 546 LEU A HD12 1 
ATOM   5654  H HD13 . LEU A 1 395 ? 12.52800  -16.88800 9.09000   1.000 55.19000  ? 546 LEU A HD13 1 
ATOM   5655  H HD21 . LEU A 1 395 ? 11.51600  -15.82800 11.60300  1.000 77.19000  ? 546 LEU A HD21 1 
ATOM   5656  H HD22 . LEU A 1 395 ? 13.08000  -15.75600 11.33600  1.000 77.19000  ? 546 LEU A HD22 1 
ATOM   5657  H HD23 . LEU A 1 395 ? 12.27600  -14.43700 11.70600  1.000 77.19000  ? 546 LEU A HD23 1 
ATOM   5658  N N    . TYR A 1 396 ? 14.36700  -12.01500 7.57900   1.000 52.08782  ? 547 TYR A N    1 
ATOM   5659  C CA   . TYR A 1 396 ? 15.37500  -11.30500 6.80600   1.000 41.77606  ? 547 TYR A CA   1 
ATOM   5660  C C    . TYR A 1 396 ? 14.69800  -10.54400 5.67900   1.000 35.38845  ? 547 TYR A C    1 
ATOM   5661  O O    . TYR A 1 396 ? 13.78600  -11.06000 5.02800   1.000 40.66277  ? 547 TYR A O    1 
ATOM   5662  C CB   . TYR A 1 396 ? 16.43900  -12.25400 6.23000   1.000 41.04703  ? 547 TYR A CB   1 
ATOM   5663  C CG   . TYR A 1 396 ? 15.94200  -13.63300 5.85900   1.000 36.77020  ? 547 TYR A CG   1 
ATOM   5664  C CD1  . TYR A 1 396 ? 15.82100  -14.63300 6.81600   1.000 49.01904  ? 547 TYR A CD1  1 
ATOM   5665  C CD2  . TYR A 1 396 ? 15.60400  -13.93900 4.54900   1.000 44.18424  ? 547 TYR A CD2  1 
ATOM   5666  C CE1  . TYR A 1 396 ? 15.37400  -15.89700 6.47700   1.000 58.49386  ? 547 TYR A CE1  1 
ATOM   5667  C CE2  . TYR A 1 396 ? 15.15600  -15.20000 4.20000   1.000 47.86363  ? 547 TYR A CE2  1 
ATOM   5668  C CZ   . TYR A 1 396 ? 15.04100  -16.17500 5.16600   1.000 53.05373  ? 547 TYR A CZ   1 
ATOM   5669  O OH   . TYR A 1 396 ? 14.59400  -17.42900 4.81900   1.000 64.98674  ? 547 TYR A OH   1 
ATOM   5670  H H    . TYR A 1 396 ? 13.72900  -12.34000 7.10200   1.000 63.29000  ? 547 TYR A H    1 
ATOM   5671  H HA   . TYR A 1 396 ? 15.82200  -10.66200 7.37800   1.000 50.91000  ? 547 TYR A HA   1 
ATOM   5672  H HB2  . TYR A 1 396 ? 16.80800  -11.85200 5.42800   1.000 50.04000  ? 547 TYR A HB2  1 
ATOM   5673  H HB3  . TYR A 1 396 ? 17.14100  -12.36500 6.89000   1.000 50.04000  ? 547 TYR A HB3  1 
ATOM   5674  H HD1  . TYR A 1 396 ? 16.04500  -14.44900 7.70000   1.000 59.60000  ? 547 TYR A HD1  1 
ATOM   5675  H HD2  . TYR A 1 396 ? 15.68000  -13.28400 3.89300   1.000 53.80000  ? 547 TYR A HD2  1 
ATOM   5676  H HE1  . TYR A 1 396 ? 15.29600  -16.55500 7.12900   1.000 70.97000  ? 547 TYR A HE1  1 
ATOM   5677  H HE2  . TYR A 1 396 ? 14.93100  -15.38800 3.31700   1.000 58.22000  ? 547 TYR A HE2  1 
ATOM   5678  H HH   . TYR A 1 396 ? 14.57200  -17.92400 5.49700   1.000 78.77000  ? 547 TYR A HH   1 
ATOM   5679  N N    . GLN A 1 397 ? 15.14500  -9.31200  5.46200   1.000 37.91507  ? 548 GLN A N    1 
ATOM   5680  C CA   . GLN A 1 397 ? 14.64400  -8.46100  4.39500   1.000 36.42279  ? 548 GLN A CA   1 
ATOM   5681  C C    . GLN A 1 397 ? 15.82400  -7.88800  3.62600   1.000 39.29155  ? 548 GLN A C    1 
ATOM   5682  O O    . GLN A 1 397 ? 16.97700  -7.96500  4.06000   1.000 42.37613  ? 548 GLN A O    1 
ATOM   5683  C CB   . GLN A 1 397 ? 13.77000  -7.32400  4.94100   1.000 35.15685  ? 548 GLN A CB   1 
ATOM   5684  C CG   . GLN A 1 397 ? 14.10000  -6.92200  6.36400   1.000 40.24956  ? 548 GLN A CG   1 
ATOM   5685  C CD   . GLN A 1 397 ? 13.27900  -5.74000  6.84100   1.000 43.80525  ? 548 GLN A CD   1 
ATOM   5686  O OE1  . GLN A 1 397 ? 12.33300  -5.31700  6.17700   1.000 42.17874  ? 548 GLN A OE1  1 
ATOM   5687  N NE2  . GLN A 1 397 ? 13.64600  -5.19500  7.99600   1.000 52.97740  ? 548 GLN A NE2  1 
ATOM   5688  H H    . GLN A 1 397 ? 15.75800  -8.93800  5.93600   1.000 46.28000  ? 548 GLN A H    1 
ATOM   5689  H HA   . GLN A 1 397 ? 14.11400  -8.99200  3.78200   1.000 44.49000  ? 548 GLN A HA   1 
ATOM   5690  H HB2  . GLN A 1 397 ? 13.88500  -6.54200  4.37800   1.000 42.97000  ? 548 GLN A HB2  1 
ATOM   5691  H HB3  . GLN A 1 397 ? 12.84400  -7.60800  4.92400   1.000 42.97000  ? 548 GLN A HB3  1 
ATOM   5692  H HG2  . GLN A 1 397 ? 13.91700  -7.66800  6.95600   1.000 49.08000  ? 548 GLN A HG2  1 
ATOM   5693  H HG3  . GLN A 1 397 ? 15.03700  -6.67800  6.41600   1.000 49.08000  ? 548 GLN A HG3  1 
ATOM   5694  H HE21 . GLN A 1 397 ? 14.31400  -5.51800  8.43100   1.000 64.35000  ? 548 GLN A HE21 1 
ATOM   5695  H HE22 . GLN A 1 397 ? 13.21300  -4.52200  8.31000   1.000 64.35000  ? 548 GLN A HE22 1 
ATOM   5696  N N    . VAL A 1 398 ? 15.52500  -7.30400  2.47100   1.000 39.75740  ? 549 VAL A N    1 
ATOM   5697  C CA   . VAL A 1 398 ? 16.55200  -6.68900  1.63500   1.000 39.06521  ? 549 VAL A CA   1 
ATOM   5698  C C    . VAL A 1 398 ? 15.91400  -5.56100  0.83100   1.000 45.51072  ? 549 VAL A C    1 
ATOM   5699  O O    . VAL A 1 398 ? 14.88900  -5.77700  0.17000   1.000 42.21296  ? 549 VAL A O    1 
ATOM   5700  C CB   . VAL A 1 398 ? 17.21900  -7.72700  0.71700   1.000 44.16845  ? 549 VAL A CB   1 
ATOM   5701  C CG1  . VAL A 1 398 ? 16.17600  -8.51300  -0.07100  1.000 45.01856  ? 549 VAL A CG1  1 
ATOM   5702  C CG2  . VAL A 1 398 ? 18.20800  -7.05000  -0.22200  1.000 45.11857  ? 549 VAL A CG2  1 
ATOM   5703  H H    . VAL A 1 398 ? 14.73000  -7.25000  2.14600   1.000 48.49000  ? 549 VAL A H    1 
ATOM   5704  H HA   . VAL A 1 398 ? 17.24000  -6.32400  2.20900   1.000 47.66000  ? 549 VAL A HA   1 
ATOM   5705  H HB   . VAL A 1 398 ? 17.71300  -8.35700  1.26500   1.000 53.78000  ? 549 VAL A HB   1 
ATOM   5706  H HG11 . VAL A 1 398 ? 16.63200  -9.12400  -0.67000  1.000 54.81000  ? 549 VAL A HG11 1 
ATOM   5707  H HG12 . VAL A 1 398 ? 15.61900  -9.01100  0.54700   1.000 54.81000  ? 549 VAL A HG12 1 
ATOM   5708  H HG13 . VAL A 1 398 ? 15.63300  -7.89700  -0.58600  1.000 54.81000  ? 549 VAL A HG13 1 
ATOM   5709  H HG21 . VAL A 1 398 ? 18.80700  -7.72200  -0.58400  1.000 54.92000  ? 549 VAL A HG21 1 
ATOM   5710  H HG22 . VAL A 1 398 ? 17.72000  -6.61900  -0.94100  1.000 54.92000  ? 549 VAL A HG22 1 
ATOM   5711  H HG23 . VAL A 1 398 ? 18.71600  -6.39200  0.27700   1.000 54.92000  ? 549 VAL A HG23 1 
ATOM   5712  N N    . PRO A 1 399 ? 16.45700  -4.34400  0.87300   1.000 44.25794  ? 550 PRO A N    1 
ATOM   5713  C CA   . PRO A 1 399 ? 15.93200  -3.28500  0.00600   1.000 45.61073  ? 550 PRO A CA   1 
ATOM   5714  C C    . PRO A 1 399 ? 16.14500  -3.62600  -1.46000  1.000 48.43212  ? 550 PRO A C    1 
ATOM   5715  O O    . PRO A 1 399 ? 17.21600  -4.08700  -1.86000  1.000 55.98566  ? 550 PRO A O    1 
ATOM   5716  C CB   . PRO A 1 399 ? 16.74300  -2.05300  0.42300   1.000 52.62473  ? 550 PRO A CB   1 
ATOM   5717  C CG   . PRO A 1 399 ? 17.18900  -2.35600  1.81100   1.000 49.61648  ? 550 PRO A CG   1 
ATOM   5718  C CD   . PRO A 1 399 ? 17.47800  -3.82300  1.79700   1.000 43.66050  ? 550 PRO A CD   1 
ATOM   5719  H HA   . PRO A 1 399 ? 14.98900  -3.13300  0.17700   1.000 55.52000  ? 550 PRO A HA   1 
ATOM   5720  H HB2  . PRO A 1 399 ? 17.50400  -1.94500  -0.16800  1.000 63.93000  ? 550 PRO A HB2  1 
ATOM   5721  H HB3  . PRO A 1 399 ? 16.17700  -1.26500  0.40600   1.000 63.93000  ? 550 PRO A HB3  1 
ATOM   5722  H HG2  . PRO A 1 399 ? 17.98900  -1.84800  2.01800   1.000 60.32000  ? 550 PRO A HG2  1 
ATOM   5723  H HG3  . PRO A 1 399 ? 16.47800  -2.15000  2.43700   1.000 60.32000  ? 550 PRO A HG3  1 
ATOM   5724  H HD2  . PRO A 1 399 ? 18.36900  -3.99200  1.45200   1.000 53.17000  ? 550 PRO A HD2  1 
ATOM   5725  H HD3  . PRO A 1 399 ? 17.36000  -4.19500  2.68500   1.000 53.17000  ? 550 PRO A HD3  1 
ATOM   5726  N N    . LEU A 1 400 ? 15.10900  -3.40300  -2.26500  1.000 51.79042  ? 551 LEU A N    1 
ATOM   5727  C CA   . LEU A 1 400 ? 15.21100  -3.62800  -3.70000  1.000 51.02980  ? 551 LEU A CA   1 
ATOM   5728  C C    . LEU A 1 400 ? 15.61400  -2.37400  -4.46100  1.000 55.62772  ? 551 LEU A C    1 
ATOM   5729  O O    . LEU A 1 400 ? 16.02700  -2.47600  -5.62200  1.000 49.27959  ? 551 LEU A O    1 
ATOM   5730  C CB   . LEU A 1 400 ? 13.88300  -4.15600  -4.25200  1.000 34.63310  ? 551 LEU A CB   1 
ATOM   5731  C CG   . LEU A 1 400 ? 13.38900  -5.46700  -3.63600  1.000 40.73383  ? 551 LEU A CG   1 
ATOM   5732  C CD1  . LEU A 1 400 ? 12.04900  -5.86500  -4.23000  1.000 43.22360  ? 551 LEU A CD1  1 
ATOM   5733  C CD2  . LEU A 1 400 ? 14.41200  -6.57900  -3.81100  1.000 40.38905  ? 551 LEU A CD2  1 
ATOM   5734  H H    . LEU A 1 400 ? 14.33900  -3.12200  -2.00400  1.000 62.93000  ? 551 LEU A H    1 
ATOM   5735  H HA   . LEU A 1 400 ? 15.89000  -4.30100  -3.86500  1.000 62.02000  ? 551 LEU A HA   1 
ATOM   5736  H HB2  . LEU A 1 400 ? 13.19900  -3.48600  -4.09800  1.000 41.87000  ? 551 LEU A HB2  1 
ATOM   5737  H HB3  . LEU A 1 400 ? 13.98400  -4.30200  -5.20600  1.000 41.87000  ? 551 LEU A HB3  1 
ATOM   5738  H HG   . LEU A 1 400 ? 13.26000  -5.33300  -2.68400  1.000 49.66000  ? 551 LEU A HG   1 
ATOM   5739  H HD11 . LEU A 1 400 ? 11.77200  -6.71300  -3.84900  1.000 52.65000  ? 551 LEU A HD11 1 
ATOM   5740  H HD12 . LEU A 1 400 ? 11.39600  -5.17900  -4.02100  1.000 52.65000  ? 551 LEU A HD12 1 
ATOM   5741  H HD13 . LEU A 1 400 ? 12.14400  -5.95000  -5.19200  1.000 52.65000  ? 551 LEU A HD13 1 
ATOM   5742  H HD21 . LEU A 1 400 ? 14.00900  -7.42300  -3.55300  1.000 49.25000  ? 551 LEU A HD21 1 
ATOM   5743  H HD22 . LEU A 1 400 ? 14.68400  -6.61300  -4.74200  1.000 49.25000  ? 551 LEU A HD22 1 
ATOM   5744  H HD23 . LEU A 1 400 ? 15.18000  -6.39300  -3.24900  1.000 49.25000  ? 551 LEU A HD23 1 
ATOM   5745  N N    . ALA A 1 401 ? 15.50500  -1.20200  -3.83900  1.000 54.77499  ? 552 ALA A N    1 
ATOM   5746  C CA   . ALA A 1 401 ? 15.97700  0.03700   -4.44100  1.000 64.18138  ? 552 ALA A CA   1 
ATOM   5747  C C    . ALA A 1 401 ? 16.49300  0.96800   -3.34900  1.000 70.56372  ? 552 ALA A C    1 
ATOM   5748  O O    . ALA A 1 401 ? 17.06300  0.50400   -2.35600  1.000 93.32961  ? 552 ALA A O    1 
ATOM   5749  C CB   . ALA A 1 401 ? 14.86100  0.69800   -5.25200  1.000 54.63287  ? 552 ALA A CB   1 
ATOM   5750  H H    . ALA A 1 401 ? 15.15700  -1.09900  -3.05900  1.000 66.51000  ? 552 ALA A H    1 
ATOM   5751  H HA   . ALA A 1 401 ? 16.71200  -0.16000  -5.04200  1.000 77.80000  ? 552 ALA A HA   1 
ATOM   5752  H HB1  . ALA A 1 401 ? 15.22200  1.45900   -5.73200  1.000 66.34000  ? 552 ALA A HB1  1 
ATOM   5753  H HB2  . ALA A 1 401 ? 14.50700  0.05100   -5.88200  1.000 66.34000  ? 552 ALA A HB2  1 
ATOM   5754  H HB3  . ALA A 1 401 ? 14.15900  0.98500   -4.64700  1.000 66.34000  ? 552 ALA A HB3  1 
ATOM   5755  N N    . GLU A 1 402 ? 16.30500  2.27500   -3.51600  1.000 79.95959  ? 553 GLU A N    1 
ATOM   5756  C CA   . GLU A 1 402 ? 16.70900  3.25500   -2.52200  1.000 79.53059  ? 553 GLU A CA   1 
ATOM   5757  C C    . GLU A 1 402 ? 15.51400  3.62900   -1.64700  1.000 78.32255  ? 553 GLU A C    1 
ATOM   5758  O O    . GLU A 1 402 ? 14.39300  3.15100   -1.84000  1.000 67.88182  ? 553 GLU A O    1 
ATOM   5759  C CB   . GLU A 1 402 ? 17.31500  4.48200   -3.20400  1.000 85.18653  ? 553 GLU A CB   1 
ATOM   5760  C CG   . GLU A 1 402 ? 18.28000  4.13700   -4.32900  1.000 89.95026  ? 553 GLU A CG   1 
ATOM   5761  C CD   . GLU A 1 402 ? 19.37500  3.18500   -3.88400  1.000 109.00781 ? 553 GLU A CD   1 
ATOM   5762  O OE1  . GLU A 1 402 ? 20.11100  3.52300   -2.93200  1.000 113.57941 ? 553 GLU A OE1  1 
ATOM   5763  O OE2  . GLU A 1 402 ? 19.49900  2.09600   -4.48500  1.000 114.07684 ? 553 GLU A OE2  1 
ATOM   5764  H H    . GLU A 1 402 ? 15.94500  2.62700   -4.21000  1.000 96.73000  ? 553 GLU A H    1 
ATOM   5765  H HA   . GLU A 1 402 ? 17.38800  2.86600   -1.94900  1.000 96.22000  ? 553 GLU A HA   1 
ATOM   5766  H HB2  . GLU A 1 402 ? 16.59900  5.01700   -3.58000  1.000 103.00000 ? 553 GLU A HB2  1 
ATOM   5767  H HB3  . GLU A 1 402 ? 17.80100  5.00000   -2.54300  1.000 103.00000 ? 553 GLU A HB3  1 
ATOM   5768  H HG2  . GLU A 1 402 ? 17.79000  3.71600   -5.05300  1.000 108.72000 ? 553 GLU A HG2  1 
ATOM   5769  H HG3  . GLU A 1 402 ? 18.70200  4.95200   -4.64400  1.000 108.72000 ? 553 GLU A HG3  1 
ATOM   5770  N N    . ASP A 1 403 ? 15.76000  4.50300   -0.66600  1.000 89.64496  ? 554 ASP A N    1 
ATOM   5771  C CA   . ASP A 1 403 ? 14.73900  4.79400   0.33700   1.000 87.58419  ? 554 ASP A CA   1 
ATOM   5772  C C    . ASP A 1 403 ? 13.64200  5.71000   -0.19400  1.000 79.10949  ? 554 ASP A C    1 
ATOM   5773  O O    . ASP A 1 403 ? 12.48500  5.58100   0.22200   1.000 67.81339  ? 554 ASP A O    1 
ATOM   5774  C CB   . ASP A 1 403 ? 15.37300  5.41100   1.59000   1.000 86.70513  ? 554 ASP A CB   1 
ATOM   5775  C CG   . ASP A 1 403 ? 16.45900  6.42400   1.26800   1.000 93.17433  ? 554 ASP A CG   1 
ATOM   5776  O OD1  . ASP A 1 403 ? 17.47700  6.03300   0.66000   1.000 93.77177  ? 554 ASP A OD1  1 
ATOM   5777  O OD2  . ASP A 1 403 ? 16.29600  7.60800   1.63200   1.000 94.10339  ? 554 ASP A OD2  1 
ATOM   5778  H H    . ASP A 1 403 ? 16.50000  4.92600   -0.57000  1.000 108.35000 ? 554 ASP A H    1 
ATOM   5779  H HA   . ASP A 1 403 ? 14.32100  3.96000   0.60100   1.000 105.88000 ? 554 ASP A HA   1 
ATOM   5780  H HB2  . ASP A 1 403 ? 14.68400  5.86300   2.10200   1.000 104.83000 ? 554 ASP A HB2  1 
ATOM   5781  H HB3  . ASP A 1 403 ? 15.77100  4.70500   2.12200   1.000 104.83000 ? 554 ASP A HB3  1 
ATOM   5782  N N    . ASP A 1 404 ? 13.97200  6.63000   -1.10100  1.000 79.60955  ? 555 ASP A N    1 
ATOM   5783  C CA   . ASP A 1 404 ? 12.99100  7.53500   -1.68900  1.000 76.04070  ? 555 ASP A CA   1 
ATOM   5784  C C    . ASP A 1 404 ? 12.65200  7.14600   -3.12600  1.000 75.60643  ? 555 ASP A C    1 
ATOM   5785  O O    . ASP A 1 404 ? 12.34900  8.00700   -3.95700  1.000 74.55894  ? 555 ASP A O    1 
ATOM   5786  C CB   . ASP A 1 404 ? 13.48600  8.98200   -1.62900  1.000 79.71482  ? 555 ASP A CB   1 
ATOM   5787  C CG   . ASP A 1 404 ? 14.94900  9.11700   -1.99800  1.000 91.19251  ? 555 ASP A CG   1 
ATOM   5788  O OD1  . ASP A 1 404 ? 15.49800  8.17700   -2.61200  1.000 91.60046  ? 555 ASP A OD1  1 
ATOM   5789  O OD2  . ASP A 1 404 ? 15.55000  10.16400  -1.67500  1.000 87.05781  ? 555 ASP A OD2  1 
ATOM   5790  H H    . ASP A 1 404 ? 14.77100  6.74200   -1.39700  1.000 96.31000  ? 555 ASP A H    1 
ATOM   5791  H HA   . ASP A 1 404 ? 12.17200  7.48700   -1.17300  1.000 92.03000  ? 555 ASP A HA   1 
ATOM   5792  H HB2  . ASP A 1 404 ? 12.96900  9.52500   -2.24400  1.000 96.44000  ? 555 ASP A HB2  1 
ATOM   5793  H HB3  . ASP A 1 404 ? 13.37600  9.31400   -0.72400  1.000 96.44000  ? 555 ASP A HB3  1 
ATOM   5794  N N    . THR A 1 405 ? 12.69700  5.85100   -3.43100  1.000 79.92274  ? 556 THR A N    1 
ATOM   5795  C CA   . THR A 1 405 ? 12.32000  5.34500   -4.74400  1.000 72.96664  ? 556 THR A CA   1 
ATOM   5796  C C    . THR A 1 405 ? 10.82400  5.05600   -4.75500  1.000 62.31273  ? 556 THR A C    1 
ATOM   5797  O O    . THR A 1 405 ? 10.33400  4.26200   -3.94500  1.000 50.75872  ? 556 THR A O    1 
ATOM   5798  C CB   . THR A 1 405 ? 13.10700  4.08300   -5.09100  1.000 71.45067  ? 556 THR A CB   1 
ATOM   5799  O OG1  . THR A 1 405 ? 14.50400  4.31100   -4.86800  1.000 79.73061  ? 556 THR A OG1  1 
ATOM   5800  C CG2  . THR A 1 405 ? 12.87900  3.69400   -6.54300  1.000 55.58298  ? 556 THR A CG2  1 
ATOM   5801  H H    . THR A 1 405 ? 12.94700  5.23700   -2.88400  1.000 96.69000  ? 556 THR A H    1 
ATOM   5802  H HA   . THR A 1 405 ? 12.50800  6.01800   -5.41700  1.000 88.34000  ? 556 THR A HA   1 
ATOM   5803  H HB   . THR A 1 405 ? 12.80700  3.35200   -4.52800  1.000 86.52000  ? 556 THR A HB   1 
ATOM   5804  H HG1  . THR A 1 405 ? 14.95700  3.76600   -5.31700  1.000 96.46000  ? 556 THR A HG1  1 
ATOM   5805  H HG21 . THR A 1 405 ? 13.44100  2.93800   -6.77500  1.000 67.48000  ? 556 THR A HG21 1 
ATOM   5806  H HG22 . THR A 1 405 ? 11.95100  3.44900   -6.68100  1.000 67.48000  ? 556 THR A HG22 1 
ATOM   5807  H HG23 . THR A 1 405 ? 13.09900  4.43900   -7.12400  1.000 67.48000  ? 556 THR A HG23 1 
ATOM   5808  N N    . ASN A 1 406 ? 10.10700  5.69300   -5.67600  1.000 62.94702  ? 557 ASN A N    1 
ATOM   5809  C CA   . ASN A 1 406 ? 8.66100   5.53100   -5.74000  1.000 54.20124  ? 557 ASN A CA   1 
ATOM   5810  C C    . ASN A 1 406 ? 8.30600   4.16400   -6.31400  1.000 52.75896  ? 557 ASN A C    1 
ATOM   5811  O O    . ASN A 1 406 ? 8.78900   3.78300   -7.38400  1.000 48.15577  ? 557 ASN A O    1 
ATOM   5812  C CB   . ASN A 1 406 ? 8.04300   6.64200   -6.58700  1.000 51.29036  ? 557 ASN A CB   1 
ATOM   5813  C CG   . ASN A 1 406 ? 8.65300   8.00000   -6.29800  1.000 62.63383  ? 557 ASN A CG   1 
ATOM   5814  O OD1  . ASN A 1 406 ? 8.65900   8.45900   -5.15500  1.000 66.21583  ? 557 ASN A OD1  1 
ATOM   5815  N ND2  . ASN A 1 406 ? 9.17000   8.65100   -7.33400  1.000 71.94810  ? 557 ASN A ND2  1 
ATOM   5816  H H    . ASN A 1 406 ? 10.43500  6.21800   -6.27300  1.000 76.32000  ? 557 ASN A H    1 
ATOM   5817  H HA   . ASN A 1 406 ? 8.29200   5.59000   -4.84500  1.000 65.82000  ? 557 ASN A HA   1 
ATOM   5818  H HB2  . ASN A 1 406 ? 8.18600   6.44100   -7.52500  1.000 62.33000  ? 557 ASN A HB2  1 
ATOM   5819  H HB3  . ASN A 1 406 ? 7.09300   6.69300   -6.39800  1.000 62.33000  ? 557 ASN A HB3  1 
ATOM   5820  H HD21 . ASN A 1 406 ? 9.52700   9.42500   -7.22100  1.000 87.12000  ? 557 ASN A HD21 1 
ATOM   5821  H HD22 . ASN A 1 406 ? 9.14800   8.29900   -8.11800  1.000 87.12000  ? 557 ASN A HD22 1 
ATOM   5822  N N    . ALA A 1 407 ? 7.46300   3.42600   -5.59400  1.000 51.03507  ? 558 ALA A N    1 
ATOM   5823  C CA   . ALA A 1 407 ? 7.00800   2.11700   -6.03900  1.000 38.87045  ? 558 ALA A CA   1 
ATOM   5824  C C    . ALA A 1 407 ? 5.58000   1.90600   -5.56000  1.000 42.14189  ? 558 ALA A C    1 
ATOM   5825  O O    . ALA A 1 407 ? 5.18700   2.41100   -4.50600  1.000 51.43775  ? 558 ALA A O    1 
ATOM   5826  C CB   . ALA A 1 407 ? 7.91600   0.99900   -5.51700  1.000 50.45868  ? 558 ALA A CB   1 
ATOM   5827  H H    . ALA A 1 407 ? 7.13800   3.66700   -4.83500  1.000 62.02000  ? 558 ALA A H    1 
ATOM   5828  H HA   . ALA A 1 407 ? 7.01400   2.09800   -7.00600  1.000 47.43000  ? 558 ALA A HA   1 
ATOM   5829  H HB1  . ALA A 1 407 ? 7.58000   0.14600   -5.83400  1.000 61.33000  ? 558 ALA A HB1  1 
ATOM   5830  H HB2  . ALA A 1 407 ? 8.81600   1.14400   -5.84700  1.000 61.33000  ? 558 ALA A HB2  1 
ATOM   5831  H HB3  . ALA A 1 407 ? 7.91200   1.01600   -4.54700  1.000 61.33000  ? 558 ALA A HB3  1 
ATOM   5832  N N    . GLN A 1 408 ? 4.80700   1.14700   -6.34000  1.000 36.05695  ? 559 GLN A N    1 
ATOM   5833  C CA   . GLN A 1 408 ? 3.40500   0.91400   -6.00500  1.000 36.85705  ? 559 GLN A CA   1 
ATOM   5834  C C    . GLN A 1 408 ? 3.06100   -0.57500  -5.96500  1.000 36.99917  ? 559 GLN A C    1 
ATOM   5835  O O    . GLN A 1 408 ? 3.38700   -1.25600  -4.98700  1.000 46.11079  ? 559 GLN A O    1 
ATOM   5836  C CB   . GLN A 1 408 ? 2.50300   1.66000   -6.99200  1.000 42.44456  ? 559 GLN A CB   1 
ATOM   5837  C CG   . GLN A 1 408 ? 1.04700   1.72000   -6.56100  1.000 41.73658  ? 559 GLN A CG   1 
ATOM   5838  C CD   . GLN A 1 408 ? 0.39800   3.06200   -6.84200  1.000 54.88290  ? 559 GLN A CD   1 
ATOM   5839  O OE1  . GLN A 1 408 ? 1.03500   3.98200   -7.35800  1.000 63.89713  ? 559 GLN A OE1  1 
ATOM   5840  N NE2  . GLN A 1 408 ? -0.87900  3.18200   -6.49700  1.000 62.33379  ? 559 GLN A NE2  1 
ATOM   5841  H H    . GLN A 1 408 ? 5.06900   0.76000   -7.06200  1.000 44.05000  ? 559 GLN A H    1 
ATOM   5842  H HA   . GLN A 1 408 ? 3.23000   1.27400   -5.12200  1.000 45.01000  ? 559 GLN A HA   1 
ATOM   5843  H HB2  . GLN A 1 408 ? 2.82900   2.57000   -7.05900  1.000 51.72000  ? 559 GLN A HB2  1 
ATOM   5844  H HB3  . GLN A 1 408 ? 2.55100   1.24100   -7.86300  1.000 51.72000  ? 559 GLN A HB3  1 
ATOM   5845  H HG2  . GLN A 1 408 ? 0.54800   1.04100   -7.04200  1.000 50.87000  ? 559 GLN A HG2  1 
ATOM   5846  H HG3  . GLN A 1 408 ? 0.99300   1.55600   -5.60600  1.000 50.87000  ? 559 GLN A HG3  1 
ATOM   5847  H HE21 . GLN A 1 408 ? -1.29200  2.51800   -6.13800  1.000 75.58000  ? 559 GLN A HE21 1 
ATOM   5848  H HE22 . GLN A 1 408 ? -1.29400  3.92300   -6.63400  1.000 75.58000  ? 559 GLN A HE22 1 
ATOM   5849  N N    . LYS A 1 409 ? 2.40400   -1.09700  -7.00100  1.000 40.51012  ? 560 LYS A N    1 
ATOM   5850  C CA   . LYS A 1 409 ? 1.85900   -2.44900  -6.94600  1.000 40.69172  ? 560 LYS A CA   1 
ATOM   5851  C C    . LYS A 1 409 ? 2.97300   -3.47900  -7.09600  1.000 39.65475  ? 560 LYS A C    1 
ATOM   5852  O O    . LYS A 1 409 ? 3.82500   -3.36200  -7.98200  1.000 47.02406  ? 560 LYS A O    1 
ATOM   5853  C CB   . LYS A 1 409 ? 0.80400   -2.64700  -8.04000  1.000 41.59972  ? 560 LYS A CB   1 
ATOM   5854  C CG   . LYS A 1 409 ? 0.00700   -3.94400  -7.90500  1.000 33.09607  ? 560 LYS A CG   1 
ATOM   5855  C CD   . LYS A 1 409 ? -0.30600  -4.60200  -9.24700  1.000 36.91232  ? 560 LYS A CD   1 
ATOM   5856  C CE   . LYS A 1 409 ? -1.30700  -3.80400  -10.07400 1.000 58.86758  ? 560 LYS A CE   1 
ATOM   5857  N NZ   . LYS A 1 409 ? -1.97900  -4.65800  -11.10100 1.000 52.70369  ? 560 LYS A NZ   1 
ATOM   5858  H H    . LYS A 1 409 ? 2.26400   -0.69800  -7.74900  1.000 49.39000  ? 560 LYS A H    1 
ATOM   5859  H HA   . LYS A 1 409 ? 1.43300   -2.58600  -6.08600  1.000 49.61000  ? 560 LYS A HA   1 
ATOM   5860  H HB2  . LYS A 1 409 ? 0.17600   -1.90900  -8.00500  1.000 50.70000  ? 560 LYS A HB2  1 
ATOM   5861  H HB3  . LYS A 1 409 ? 1.24800   -2.66000  -8.90200  1.000 50.70000  ? 560 LYS A HB3  1 
ATOM   5862  H HG2  . LYS A 1 409 ? 0.51600   -4.57600  -7.37400  1.000 40.50000  ? 560 LYS A HG2  1 
ATOM   5863  H HG3  . LYS A 1 409 ? -0.83600  -3.74900  -7.46700  1.000 40.50000  ? 560 LYS A HG3  1 
ATOM   5864  H HD2  . LYS A 1 409 ? 0.51300   -4.68100  -9.76000  1.000 45.08000  ? 560 LYS A HD2  1 
ATOM   5865  H HD3  . LYS A 1 409 ? -0.68300  -5.48100  -9.08700  1.000 45.08000  ? 560 LYS A HD3  1 
ATOM   5866  H HE2  . LYS A 1 409 ? -1.98900  -3.44100  -9.48800  1.000 71.43000  ? 560 LYS A HE2  1 
ATOM   5867  H HE3  . LYS A 1 409 ? -0.84300  -3.08600  -10.53300 1.000 71.43000  ? 560 LYS A HE3  1 
ATOM   5868  H HZ1  . LYS A 1 409 ? -2.55800  -4.17100  -11.57000 1.000 64.02000  ? 560 LYS A HZ1  1 
ATOM   5869  H HZ2  . LYS A 1 409 ? -1.37300  -5.00000  -11.65500 1.000 64.02000  ? 560 LYS A HZ2  1 
ATOM   5870  H HZ3  . LYS A 1 409 ? -2.41700  -5.32400  -10.70400 1.000 64.02000  ? 560 LYS A HZ3  1 
ATOM   5871  N N    . THR A 1 410 ? 2.96300   -4.48700  -6.22500  1.000 38.64674  ? 561 THR A N    1 
ATOM   5872  C CA   . THR A 1 410 ? 3.89400   -5.60400  -6.29000  1.000 35.59374  ? 561 THR A CA   1 
ATOM   5873  C C    . THR A 1 410 ? 3.11500   -6.91000  -6.37900  1.000 35.12526  ? 561 THR A C    1 
ATOM   5874  O O    . THR A 1 410 ? 2.11400   -7.09700  -5.68100  1.000 37.14130  ? 561 THR A O    1 
ATOM   5875  C CB   . THR A 1 410 ? 4.82900   -5.64300  -5.06900  1.000 39.81530  ? 561 THR A CB   1 
ATOM   5876  O OG1  . THR A 1 410 ? 4.15800   -6.26000  -3.96100  1.000 52.23521  ? 561 THR A OG1  1 
ATOM   5877  C CG2  . THR A 1 410 ? 5.27800   -4.24000  -4.67900  1.000 41.69447  ? 561 THR A CG2  1 
ATOM   5878  H H    . THR A 1 410 ? 2.40900   -4.54400  -5.57000  1.000 42.47000  ? 561 THR A H    1 
ATOM   5879  H HA   . THR A 1 410 ? 4.43900   -5.52100  -7.08700  1.000 38.81000  ? 561 THR A HA   1 
ATOM   5880  H HB   . THR A 1 410 ? 5.61800   -6.16100  -5.29000  1.000 48.56000  ? 561 THR A HB   1 
ATOM   5881  H HG1  . THR A 1 410 ? 4.66700   -6.28200  -3.29300  1.000 63.46000  ? 561 THR A HG1  1 
ATOM   5882  H HG21 . THR A 1 410 ? 5.91600   -4.28900  -3.95000  1.000 50.81000  ? 561 THR A HG21 1 
ATOM   5883  H HG22 . THR A 1 410 ? 5.70000   -3.80600  -5.43700  1.000 50.81000  ? 561 THR A HG22 1 
ATOM   5884  H HG23 . THR A 1 410 ? 4.51900   -3.70900  -4.39600  1.000 50.81000  ? 561 THR A HG23 1 
ATOM   5885  N N    . ILE A 1 411 ? 3.57700   -7.80400  -7.25000  1.000 41.41286  ? 562 ILE A N    1 
ATOM   5886  C CA   . ILE A 1 411 ? 3.00100   -9.13500  -7.42600  1.000 42.41298  ? 562 ILE A CA   1 
ATOM   5887  C C    . ILE A 1 411 ? 4.15900   -10.12200 -7.32800  1.000 37.50186  ? 562 ILE A C    1 
ATOM   5888  O O    . ILE A 1 411 ? 5.07200   -10.09500 -8.16200  1.000 33.08818  ? 562 ILE A O    1 
ATOM   5889  C CB   . ILE A 1 411 ? 2.25700   -9.28400  -8.76700  1.000 36.71493  ? 562 ILE A CB   1 
ATOM   5890  C CG1  . ILE A 1 411 ? 1.21600   -8.17600  -8.95500  1.000 35.89904  ? 562 ILE A CG1  1 
ATOM   5891  C CG2  . ILE A 1 411 ? 1.56500   -10.63200 -8.86000  1.000 43.34730  ? 562 ILE A CG2  1 
ATOM   5892  C CD1  . ILE A 1 411 ? 1.09000   -7.69900  -10.38400 1.000 47.18724  ? 562 ILE A CD1  1 
ATOM   5893  H H    . ILE A 1 411 ? 4.24700   -7.65600  -7.76800  1.000 50.47000  ? 562 ILE A H    1 
ATOM   5894  H HA   . ILE A 1 411 ? 2.37800   -9.31900  -6.70600  1.000 51.67000  ? 562 ILE A HA   1 
ATOM   5895  H HB   . ILE A 1 411 ? 2.90500   -9.22100  -9.48600  1.000 44.84000  ? 562 ILE A HB   1 
ATOM   5896  H HG12 . ILE A 1 411 ? 0.35000   -8.51600  -8.68200  1.000 39.17000  ? 562 ILE A HG12 1 
ATOM   5897  H HG13 . ILE A 1 411 ? 1.45100   -7.41000  -8.41100  1.000 39.17000  ? 562 ILE A HG13 1 
ATOM   5898  H HG21 . ILE A 1 411 ? 1.03900   -10.66000 -9.67400  1.000 52.80000  ? 562 ILE A HG21 1 
ATOM   5899  H HG22 . ILE A 1 411 ? 2.23600   -11.33200 -8.87600  1.000 52.80000  ? 562 ILE A HG22 1 
ATOM   5900  H HG23 . ILE A 1 411 ? 0.98700   -10.74300 -8.08900  1.000 52.80000  ? 562 ILE A HG23 1 
ATOM   5901  H HD11 . ILE A 1 411 ? 0.38200   -7.03800  -10.43500 1.000 57.40000  ? 562 ILE A HD11 1 
ATOM   5902  H HD12 . ILE A 1 411 ? 1.93200   -7.30500  -10.66000 1.000 57.40000  ? 562 ILE A HD12 1 
ATOM   5903  H HD13 . ILE A 1 411 ? 0.87600   -8.45600  -10.95100 1.000 57.40000  ? 562 ILE A HD13 1 
ATOM   5904  N N    . THR A 1 412 ? 4.13500   -10.97500 -6.30500  1.000 52.51156  ? 563 THR A N    1 
ATOM   5905  C CA   . THR A 1 412 ? 5.21500   -11.91800 -6.03500  1.000 50.45605  ? 563 THR A CA   1 
ATOM   5906  C C    . THR A 1 412 ? 4.68400   -13.34300 -6.11700  1.000 48.35053  ? 563 THR A C    1 
ATOM   5907  O O    . THR A 1 412 ? 3.72100   -13.69200 -5.42400  1.000 44.60535  ? 563 THR A O    1 
ATOM   5908  C CB   . THR A 1 412 ? 5.83400   -11.66400 -4.65800  1.000 56.27254  ? 563 THR A CB   1 
ATOM   5909  O OG1  . THR A 1 412 ? 6.18900   -10.28000 -4.53700  1.000 55.08555  ? 563 THR A OG1  1 
ATOM   5910  C CG2  . THR A 1 412 ? 7.07300   -12.52500 -4.45700  1.000 55.51192  ? 563 THR A CG2  1 
ATOM   5911  H H    . THR A 1 412 ? 3.48800   -11.02600 -5.74100  1.000 63.80000  ? 563 THR A H    1 
ATOM   5912  H HA   . THR A 1 412 ? 5.91000   -11.81400 -6.70400  1.000 61.33000  ? 563 THR A HA   1 
ATOM   5913  H HB   . THR A 1 412 ? 5.19000   -11.89100 -3.97000  1.000 68.31000  ? 563 THR A HB   1 
ATOM   5914  H HG1  . THR A 1 412 ? 6.52900   -10.13600 -3.78300  1.000 66.89000  ? 563 THR A HG1  1 
ATOM   5915  H HG21 . THR A 1 412 ? 7.57500   -12.20800 -3.69000  1.000 67.40000  ? 563 THR A HG21 1 
ATOM   5916  H HG22 . THR A 1 412 ? 6.81500   -13.44800 -4.30500  1.000 67.40000  ? 563 THR A HG22 1 
ATOM   5917  H HG23 . THR A 1 412 ? 7.63800   -12.48100 -5.24400  1.000 67.40000  ? 563 THR A HG23 1 
ATOM   5918  N N    . ASP A 1 413 ? 5.31600   -14.16000 -6.95800  1.000 48.82691  ? 564 ASP A N    1 
ATOM   5919  C CA   . ASP A 1 413 ? 5.04900   -15.58900 -7.05500  1.000 50.22971  ? 564 ASP A CA   1 
ATOM   5920  C C    . ASP A 1 413 ? 6.35600   -16.34700 -6.85300  1.000 51.88254  ? 564 ASP A C    1 
ATOM   5921  O O    . ASP A 1 413 ? 7.39300   -15.96400 -7.40500  1.000 53.33534  ? 564 ASP A O    1 
ATOM   5922  C CB   . ASP A 1 413 ? 4.43100   -15.95500 -8.41800  1.000 53.74065  ? 564 ASP A CB   1 
ATOM   5923  C CG   . ASP A 1 413 ? 2.91100   -15.87900 -8.42000  1.000 59.72032  ? 564 ASP A CG   1 
ATOM   5924  O OD1  . ASP A 1 413 ? 2.27100   -16.67300 -7.70000  1.000 60.95994  ? 564 ASP A OD1  1 
ATOM   5925  O OD2  . ASP A 1 413 ? 2.35600   -15.02900 -9.14900  1.000 60.42040  ? 564 ASP A OD2  1 
ATOM   5926  H H    . ASP A 1 413 ? 5.92700   -13.89600 -7.50200  1.000 59.37000  ? 564 ASP A H    1 
ATOM   5927  H HA   . ASP A 1 413 ? 4.43000   -15.85200 -6.35600  1.000 61.06000  ? 564 ASP A HA   1 
ATOM   5928  H HB2  . ASP A 1 413 ? 4.76300   -15.34000 -9.09100  1.000 65.27000  ? 564 ASP A HB2  1 
ATOM   5929  H HB3  . ASP A 1 413 ? 4.68500   -16.86300 -8.64400  1.000 65.27000  ? 564 ASP A HB3  1 
ATOM   5930  N N    . CYS A 1 414 ? 6.31100   -17.41500 -6.05700  1.000 39.12574  ? 565 CYS A N    1 
ATOM   5931  C CA   . CYS A 1 414 ? 7.48800   -18.22100 -5.75700  1.000 46.38977  ? 565 CYS A CA   1 
ATOM   5932  C C    . CYS A 1 414 ? 7.27500   -19.65800 -6.22000  1.000 39.37577  ? 565 CYS A C    1 
ATOM   5933  O O    . CYS A 1 414 ? 6.14400   -20.11900 -6.39800  1.000 39.93110  ? 565 CYS A O    1 
ATOM   5934  C CB   . CYS A 1 414 ? 7.82300   -18.19800 -4.25700  1.000 39.44420  ? 565 CYS A CB   1 
ATOM   5935  S SG   . CYS A 1 414 ? 8.09500   -16.53500 -3.58600  1.000 51.70357  ? 565 CYS A SG   1 
ATOM   5936  H H    . CYS A 1 414 ? 5.59500   -17.69600 -5.67300  1.000 47.73000  ? 565 CYS A H    1 
ATOM   5937  H HA   . CYS A 1 414 ? 8.25000   -17.86400 -6.23800  1.000 56.45000  ? 565 CYS A HA   1 
ATOM   5938  H HB2  . CYS A 1 414 ? 7.08900   -18.59900 -3.76700  1.000 48.12000  ? 565 CYS A HB2  1 
ATOM   5939  H HB3  . CYS A 1 414 ? 8.63300   -18.71100 -4.11100  1.000 48.12000  ? 565 CYS A HB3  1 
ATOM   5940  N N    . PHE A 1 415 ? 8.38900   -20.36400 -6.41000  1.000 40.02848  ? 566 PHE A N    1 
ATOM   5941  C CA   . PHE A 1 415 ? 8.37300   -21.71600 -6.95400  1.000 36.05959  ? 566 PHE A CA   1 
ATOM   5942  C C    . PHE A 1 415 ? 9.65400   -22.42100 -6.53000  1.000 38.46514  ? 566 PHE A C    1 
ATOM   5943  O O    . PHE A 1 415 ? 10.56800  -21.80700 -5.97500  1.000 43.00516  ? 566 PHE A O    1 
ATOM   5944  C CB   . PHE A 1 415 ? 8.24000   -21.69800 -8.48000  1.000 37.72294  ? 566 PHE A CB   1 
ATOM   5945  C CG   . PHE A 1 415 ? 9.43200   -21.11400 -9.18100  1.000 46.97142  ? 566 PHE A CG   1 
ATOM   5946  C CD1  . PHE A 1 415 ? 9.58000   -19.74200 -9.29900  1.000 38.11510  ? 566 PHE A CD1  1 
ATOM   5947  C CD2  . PHE A 1 415 ? 10.41300  -21.93700 -9.71100  1.000 49.62437  ? 566 PHE A CD2  1 
ATOM   5948  C CE1  . PHE A 1 415 ? 10.68000  -19.20000 -9.93900  1.000 41.45760  ? 566 PHE A CE1  1 
ATOM   5949  C CE2  . PHE A 1 415 ? 11.51500  -21.40100 -10.35200 1.000 65.81315  ? 566 PHE A CE2  1 
ATOM   5950  C CZ   . PHE A 1 415 ? 11.64900  -20.03100 -10.46500 1.000 65.66577  ? 566 PHE A CZ   1 
ATOM   5951  H H    . PHE A 1 415 ? 9.17800   -20.07500 -6.22800  1.000 48.82000  ? 566 PHE A H    1 
ATOM   5952  H HA   . PHE A 1 415 ? 7.61900   -22.20300 -6.58600  1.000 44.05000  ? 566 PHE A HA   1 
ATOM   5953  H HB2  . PHE A 1 415 ? 8.12700   -22.60800 -8.79500  1.000 46.05000  ? 566 PHE A HB2  1 
ATOM   5954  H HB3  . PHE A 1 415 ? 7.46400   -21.16700 -8.72000  1.000 46.05000  ? 566 PHE A HB3  1 
ATOM   5955  H HD1  . PHE A 1 415 ? 8.93000   -19.17800 -8.94600  1.000 46.52000  ? 566 PHE A HD1  1 
ATOM   5956  H HD2  . PHE A 1 415 ? 10.32800  -22.86000 -9.63700  1.000 60.33000  ? 566 PHE A HD2  1 
ATOM   5957  H HE1  . PHE A 1 415 ? 10.76700  -18.27700 -10.01400 1.000 50.53000  ? 566 PHE A HE1  1 
ATOM   5958  H HE2  . PHE A 1 415 ? 12.16600  -21.96300 -10.70600 1.000 79.76000  ? 566 PHE A HE2  1 
ATOM   5959  H HZ   . PHE A 1 415 ? 12.38900  -19.66900 -10.89700 1.000 79.58000  ? 566 PHE A HZ   1 
ATOM   5960  N N    . LEU A 1 416 ? 9.71500   -23.72200 -6.81300  1.000 37.73874  ? 567 LEU A N    1 
ATOM   5961  C CA   . LEU A 1 416 ? 10.84400  -24.56500 -6.43200  1.000 52.48787  ? 567 LEU A CA   1 
ATOM   5962  C C    . LEU A 1 416 ? 11.57000  -25.02100 -7.69100  1.000 78.11726  ? 567 LEU A C    1 
ATOM   5963  O O    . LEU A 1 416 ? 11.03700  -25.81700 -8.47100  1.000 85.22601  ? 567 LEU A O    1 
ATOM   5964  C CB   . LEU A 1 416 ? 10.38000  -25.76500 -5.60800  1.000 53.95910  ? 567 LEU A CB   1 
ATOM   5965  C CG   . LEU A 1 416 ? 10.60800  -25.64200 -4.10100  1.000 69.41885  ? 567 LEU A CG   1 
ATOM   5966  C CD1  . LEU A 1 416 ? 9.71100   -26.60500 -3.34600  1.000 48.67689  ? 567 LEU A CD1  1 
ATOM   5967  C CD2  . LEU A 1 416 ? 12.06900  -25.88500 -3.75700  1.000 97.14586  ? 567 LEU A CD2  1 
ATOM   5968  H H    . LEU A 1 416 ? 9.09800   -24.14800 -7.23500  1.000 46.07000  ? 567 LEU A H    1 
ATOM   5969  H HA   . LEU A 1 416 ? 11.46500  -24.05000 -5.89400  1.000 63.77000  ? 567 LEU A HA   1 
ATOM   5970  H HB2  . LEU A 1 416 ? 9.42800   -25.88800 -5.75100  1.000 65.53000  ? 567 LEU A HB2  1 
ATOM   5971  H HB3  . LEU A 1 416 ? 10.85800  -26.55200 -5.91300  1.000 65.53000  ? 567 LEU A HB3  1 
ATOM   5972  H HG   . LEU A 1 416 ? 10.38100  -24.74100 -3.82100  1.000 84.08000  ? 567 LEU A HG   1 
ATOM   5973  H HD11 . LEU A 1 416 ? 9.88200   -26.51500 -2.39500  1.000 59.19000  ? 567 LEU A HD11 1 
ATOM   5974  H HD12 . LEU A 1 416 ? 8.78500   -26.39000 -3.53800  1.000 59.19000  ? 567 LEU A HD12 1 
ATOM   5975  H HD13 . LEU A 1 416 ? 9.90700   -27.51000 -3.63400  1.000 59.19000  ? 567 LEU A HD13 1 
ATOM   5976  H HD21 . LEU A 1 416 ? 12.18700  -25.78900 -2.79900  1.000 117.36000 ? 567 LEU A HD21 1 
ATOM   5977  H HD22 . LEU A 1 416 ? 12.31300  -26.78200 -4.03300  1.000 117.36000 ? 567 LEU A HD22 1 
ATOM   5978  H HD23 . LEU A 1 416 ? 12.61600  -25.23500 -4.22500  1.000 117.36000 ? 567 LEU A HD23 1 
ATOM   5979  N N    . LEU A 1 417 ? 12.78500  -24.51500 -7.88100  1.000 92.81902  ? 568 LEU A N    1 
ATOM   5980  C CA   . LEU A 1 417 ? 13.65600  -24.91600 -8.98100  1.000 98.90660  ? 568 LEU A CA   1 
ATOM   5981  C C    . LEU A 1 417 ? 14.68400  -25.88900 -8.41000  1.000 103.87298 ? 568 LEU A C    1 
ATOM   5982  O O    . LEU A 1 417 ? 15.52500  -25.50300 -7.59200  1.000 94.26393  ? 568 LEU A O    1 
ATOM   5983  C CB   . LEU A 1 417 ? 14.32000  -23.69200 -9.60700  1.000 86.52880  ? 568 LEU A CB   1 
ATOM   5984  C CG   . LEU A 1 417 ? 14.80600  -23.76500 -11.05600 1.000 92.18737  ? 568 LEU A CG   1 
ATOM   5985  C CD1  . LEU A 1 417 ? 15.27400  -22.38600 -11.50200 1.000 85.78134  ? 568 LEU A CD1  1 
ATOM   5986  C CD2  . LEU A 1 417 ? 15.91500  -24.79400 -11.23400 1.000 107.12074 ? 568 LEU A CD2  1 
ATOM   5987  H H    . LEU A 1 417 ? 13.13700  -23.92000 -7.37000  1.000 112.16000 ? 568 LEU A H    1 
ATOM   5988  H HA   . LEU A 1 417 ? 13.13800  -25.37300 -9.66200  1.000 119.47000 ? 568 LEU A HA   1 
ATOM   5989  H HB2  . LEU A 1 417 ? 13.68400  -22.96200 -9.56000  1.000 104.62000 ? 568 LEU A HB2  1 
ATOM   5990  H HB3  . LEU A 1 417 ? 15.09300  -23.46900 -9.06600  1.000 104.62000 ? 568 LEU A HB3  1 
ATOM   5991  H HG   . LEU A 1 417 ? 14.06400  -24.02600 -11.62300 1.000 111.41000 ? 568 LEU A HG   1 
ATOM   5992  H HD11 . LEU A 1 417 ? 15.08500  -22.27900 -12.44700 1.000 103.72000 ? 568 LEU A HD11 1 
ATOM   5993  H HD12 . LEU A 1 417 ? 14.80000  -21.70900 -10.99500 1.000 103.72000 ? 568 LEU A HD12 1 
ATOM   5994  H HD13 . LEU A 1 417 ? 16.22700  -22.30900 -11.34100 1.000 103.72000 ? 568 LEU A HD13 1 
ATOM   5995  H HD21 . LEU A 1 417 ? 16.27300  -24.72000 -12.13200 1.000 129.33000 ? 568 LEU A HD21 1 
ATOM   5996  H HD22 . LEU A 1 417 ? 16.61200  -24.62100 -10.58400 1.000 129.33000 ? 568 LEU A HD22 1 
ATOM   5997  H HD23 . LEU A 1 417 ? 15.54700  -25.68100 -11.09600 1.000 129.33000 ? 568 LEU A HD23 1 
ATOM   5998  N N    . GLU A 1 418 ? 14.60600  -27.15200 -8.83300  1.000 103.06499 ? 569 GLU A N    1 
ATOM   5999  C CA   . GLU A 1 418 ? 15.40400  -28.21700 -8.23200  1.000 102.66494 ? 569 GLU A CA   1 
ATOM   6000  C C    . GLU A 1 418 ? 15.01800  -28.33400 -6.75700  1.000 81.22816  ? 569 GLU A C    1 
ATOM   6001  O O    . GLU A 1 418 ? 13.92600  -28.82100 -6.44800  1.000 76.32231  ? 569 GLU A O    1 
ATOM   6002  C CB   . GLU A 1 418 ? 16.90100  -27.95000 -8.43900  1.000 102.88076 ? 569 GLU A CB   1 
ATOM   6003  C CG   . GLU A 1 418 ? 17.83700  -29.03500 -7.90400  1.000 107.97084 ? 569 GLU A CG   1 
ATOM   6004  C CD   . GLU A 1 418 ? 19.28700  -28.79800 -8.29300  1.000 113.75048 ? 569 GLU A CD   1 
ATOM   6005  O OE1  . GLU A 1 418 ? 19.95300  -27.96000 -7.64800  1.000 100.92526 ? 569 GLU A OE1  1 
ATOM   6006  O OE2  . GLU A 1 418 ? 19.76200  -29.45500 -9.24500  1.000 102.27279 ? 569 GLU A OE2  1 
ATOM   6007  H H    . GLU A 1 418 ? 14.09400  -27.41800 -9.47100  1.000 124.46000 ? 569 GLU A H    1 
ATOM   6008  H HA   . GLU A 1 418 ? 15.18700  -29.05700 -8.66600  1.000 123.98000 ? 569 GLU A HA   1 
ATOM   6009  H HB2  . GLU A 1 418 ? 17.06800  -27.86700 -9.39100  1.000 124.24000 ? 569 GLU A HB2  1 
ATOM   6010  H HB3  . GLU A 1 418 ? 17.14000  -27.12100 -7.99700  1.000 124.24000 ? 569 GLU A HB3  1 
ATOM   6011  H HG2  . GLU A 1 418 ? 17.79000  -29.05600 -6.93600  1.000 130.35000 ? 569 GLU A HG2  1 
ATOM   6012  H HG3  . GLU A 1 418 ? 17.56600  -29.89200 -8.26800  1.000 130.35000 ? 569 GLU A HG3  1 
ATOM   6013  N N    . ASN A 1 419 ? 15.87700  -27.88400 -5.83800  1.000 85.06546  ? 570 ASN A N    1 
ATOM   6014  C CA   . ASN A 1 419 ? 15.54600  -27.88400 -4.41800  1.000 85.13389  ? 570 ASN A CA   1 
ATOM   6015  C C    . ASN A 1 419 ? 15.52200  -26.49900 -3.79100  1.000 84.12324  ? 570 ASN A C    1 
ATOM   6016  O O    . ASN A 1 419 ? 15.16100  -26.38200 -2.61400  1.000 85.36813  ? 570 ASN A O    1 
ATOM   6017  C CB   . ASN A 1 419 ? 16.53400  -28.75300 -3.62600  1.000 91.70310  ? 570 ASN A CB   1 
ATOM   6018  C CG   . ASN A 1 419 ? 16.33100  -30.23000 -3.86700  1.000 92.13736  ? 570 ASN A CG   1 
ATOM   6019  O OD1  . ASN A 1 419 ? 15.71900  -30.63200 -4.85500  1.000 100.88841 ? 570 ASN A OD1  1 
ATOM   6020  N ND2  . ASN A 1 419 ? 16.81900  -31.04800 -2.94500  1.000 80.79653  ? 570 ASN A ND2  1 
ATOM   6021  H H    . ASN A 1 419 ? 16.65800  -27.56900 -6.01000  1.000 102.86000 ? 570 ASN A H    1 
ATOM   6022  H HA   . ASN A 1 419 ? 14.66400  -28.26900 -4.30100  1.000 102.94000 ? 570 ASN A HA   1 
ATOM   6023  H HB2  . ASN A 1 419 ? 17.43900  -28.52700 -3.89300  1.000 110.83000 ? 570 ASN A HB2  1 
ATOM   6024  H HB3  . ASN A 1 419 ? 16.41500  -28.58400 -2.67800  1.000 110.83000 ? 570 ASN A HB3  1 
ATOM   6025  H HD21 . ASN A 1 419 ? 16.72800  -31.89900 -3.03200  1.000 97.74000  ? 570 ASN A HD21 1 
ATOM   6026  H HD22 . ASN A 1 419 ? 17.23600  -30.72700 -2.26500  1.000 97.74000  ? 570 ASN A HD22 1 
ATOM   6027  N N    . VAL A 1 420 ? 15.88900  -25.45500 -4.52800  1.000 87.83685  ? 571 VAL A N    1 
ATOM   6028  C CA   . VAL A 1 420 ? 15.97800  -24.10300 -3.99100  1.000 83.05733  ? 571 VAL A CA   1 
ATOM   6029  C C    . VAL A 1 420 ? 14.69900  -23.35600 -4.33800  1.000 66.64483  ? 571 VAL A C    1 
ATOM   6030  O O    . VAL A 1 420 ? 14.24100  -23.39400 -5.48700  1.000 63.67869  ? 571 VAL A O    1 
ATOM   6031  C CB   . VAL A 1 420 ? 17.21500  -23.36700 -4.53600  1.000 64.66038  ? 571 VAL A CB   1 
ATOM   6032  C CG1  . VAL A 1 420 ? 18.48400  -23.96000 -3.94500  1.000 74.36944  ? 571 VAL A CG1  1 
ATOM   6033  C CG2  . VAL A 1 420 ? 17.26300  -23.43000 -6.05800  1.000 90.57665  ? 571 VAL A CG2  1 
ATOM   6034  H H    . VAL A 1 420 ? 16.08900  -25.51000 -5.36100  1.000 106.19000 ? 571 VAL A H    1 
ATOM   6035  H HA   . VAL A 1 420 ? 16.05300  -24.14500 -3.02500  1.000 100.45000 ? 571 VAL A HA   1 
ATOM   6036  H HB   . VAL A 1 420 ? 17.16900  -22.43400 -4.27500  1.000 78.38000  ? 571 VAL A HB   1 
ATOM   6037  H HG11 . VAL A 1 420 ? 19.25000  -23.48200 -4.30000  1.000 90.03000  ? 571 VAL A HG11 1 
ATOM   6038  H HG12 . VAL A 1 420 ? 18.45500  -23.86900 -2.98000  1.000 90.03000  ? 571 VAL A HG12 1 
ATOM   6039  H HG13 . VAL A 1 420 ? 18.53700  -24.89800 -4.18800  1.000 90.03000  ? 571 VAL A HG13 1 
ATOM   6040  H HG21 . VAL A 1 420 ? 17.97900  -22.85400 -6.37000  1.000 109.47000 ? 571 VAL A HG21 1 
ATOM   6041  H HG22 . VAL A 1 420 ? 17.43500  -24.34300 -6.33500  1.000 109.47000 ? 571 VAL A HG22 1 
ATOM   6042  H HG23 . VAL A 1 420 ? 16.41700  -23.12500 -6.42000  1.000 109.47000 ? 571 VAL A HG23 1 
ATOM   6043  N N    . ILE A 1 421 ? 14.11400  -22.68900 -3.34700  1.000 55.35927  ? 572 ILE A N    1 
ATOM   6044  C CA   . ILE A 1 421 ? 12.94900  -21.84300 -3.58300  1.000 49.89809  ? 572 ILE A CA   1 
ATOM   6045  C C    . ILE A 1 421 ? 13.41000  -20.54100 -4.22300  1.000 39.31524  ? 572 ILE A C    1 
ATOM   6046  O O    . ILE A 1 421 ? 14.26800  -19.83700 -3.67900  1.000 41.32601  ? 572 ILE A O    1 
ATOM   6047  C CB   . ILE A 1 421 ? 12.18700  -21.56300 -2.27900  1.000 53.45904  ? 572 ILE A CB   1 
ATOM   6048  C CG1  . ILE A 1 421 ? 11.60800  -22.84800 -1.68800  1.000 58.51754  ? 572 ILE A CG1  1 
ATOM   6049  C CG2  . ILE A 1 421 ? 11.07300  -20.55400 -2.53400  1.000 47.97944  ? 572 ILE A CG2  1 
ATOM   6050  C CD1  . ILE A 1 421 ? 11.15300  -22.68500 -0.25000  1.000 38.95204  ? 572 ILE A CD1  1 
ATOM   6051  H H    . ILE A 1 421 ? 14.37300  -22.71000 -2.52700  1.000 67.21000  ? 572 ILE A H    1 
ATOM   6052  H HA   . ILE A 1 421 ? 12.34700  -22.29000 -4.19800  1.000 60.66000  ? 572 ILE A HA   1 
ATOM   6053  H HB   . ILE A 1 421 ? 12.80600  -21.18100 -1.63700  1.000 64.93000  ? 572 ILE A HB   1 
ATOM   6054  H HG12 . ILE A 1 421 ? 10.84000  -23.11900 -2.21500  1.000 71.00000  ? 572 ILE A HG12 1 
ATOM   6055  H HG13 . ILE A 1 421 ? 12.28600  -23.54100 -1.71000  1.000 71.00000  ? 572 ILE A HG13 1 
ATOM   6056  H HG21 . ILE A 1 421 ? 10.45000  -20.57200 -1.79200  1.000 58.36000  ? 572 ILE A HG21 1 
ATOM   6057  H HG22 . ILE A 1 421 ? 11.45800  -19.66800 -2.61500  1.000 58.36000  ? 572 ILE A HG22 1 
ATOM   6058  H HG23 . ILE A 1 421 ? 10.61400  -20.79300 -3.35400  1.000 58.36000  ? 572 ILE A HG23 1 
ATOM   6059  H HD11 . ILE A 1 421 ? 10.99600  -23.56300 0.13200   1.000 45.77000  ? 572 ILE A HD11 1 
ATOM   6060  H HD12 . ILE A 1 421 ? 11.84700  -22.22600 0.24900   1.000 45.77000  ? 572 ILE A HD12 1 
ATOM   6061  H HD13 . ILE A 1 421 ? 10.33500  -22.16500 -0.23200  1.000 45.77000  ? 572 ILE A HD13 1 
ATOM   6062  N N    . TRP A 1 422 ? 12.83500  -20.21700 -5.37200  1.000 47.03459  ? 573 TRP A N    1 
ATOM   6063  C CA   . TRP A 1 422 ? 13.07800  -18.95300 -6.04500  1.000 53.18796  ? 573 TRP A CA   1 
ATOM   6064  C C    . TRP A 1 422 ? 11.80700  -18.12000 -5.98200  1.000 44.52113  ? 573 TRP A C    1 
ATOM   6065  O O    . TRP A 1 422 ? 10.69900  -18.65900 -5.89600  1.000 38.24932  ? 573 TRP A O    1 
ATOM   6066  C CB   . TRP A 1 422 ? 13.49400  -19.17100 -7.50300  1.000 47.76362  ? 573 TRP A CB   1 
ATOM   6067  C CG   . TRP A 1 422 ? 14.96600  -19.39000 -7.68700  1.000 41.89186  ? 573 TRP A CG   1 
ATOM   6068  C CD1  . TRP A 1 422 ? 15.60700  -20.59000 -7.77900  1.000 49.72701  ? 573 TRP A CD1  1 
ATOM   6069  C CD2  . TRP A 1 422 ? 15.98100  -18.38500 -7.80400  1.000 47.99260  ? 573 TRP A CD2  1 
ATOM   6070  N NE1  . TRP A 1 422 ? 16.95600  -20.39800 -7.94600  1.000 49.82439  ? 573 TRP A NE1  1 
ATOM   6071  C CE2  . TRP A 1 422 ? 17.21300  -19.05200 -7.96600  1.000 52.70369  ? 573 TRP A CE2  1 
ATOM   6072  C CE3  . TRP A 1 422 ? 15.96900  -16.98600 -7.79000  1.000 50.46658  ? 573 TRP A CE3  1 
ATOM   6073  C CZ2  . TRP A 1 422 ? 18.41900  -18.37000 -8.11100  1.000 55.15135  ? 573 TRP A CZ2  1 
ATOM   6074  C CZ3  . TRP A 1 422 ? 17.16900  -16.31000 -7.93400  1.000 54.32493  ? 573 TRP A CZ3  1 
ATOM   6075  C CH2  . TRP A 1 422 ? 18.37600  -17.00200 -8.09100  1.000 62.86543  ? 573 TRP A CH2  1 
ATOM   6076  H H    . TRP A 1 422 ? 12.28500  -20.72800 -5.79200  1.000 57.22000  ? 573 TRP A H    1 
ATOM   6077  H HA   . TRP A 1 422 ? 13.78600  -18.47000 -5.59200  1.000 64.60000  ? 573 TRP A HA   1 
ATOM   6078  H HB2  . TRP A 1 422 ? 13.03300  -19.95300 -7.84600  1.000 58.10000  ? 573 TRP A HB2  1 
ATOM   6079  H HB3  . TRP A 1 422 ? 13.24400  -18.38900 -8.01900  1.000 58.10000  ? 573 TRP A HB3  1 
ATOM   6080  H HD1  . TRP A 1 422 ? 15.19000  -21.42000 -7.73500  1.000 60.45000  ? 573 TRP A HD1  1 
ATOM   6081  H HE1  . TRP A 1 422 ? 17.54400  -21.02100 -8.02600  1.000 60.57000  ? 573 TRP A HE1  1 
ATOM   6082  H HE3  . TRP A 1 422 ? 15.17100  -16.51900 -7.68600  1.000 61.34000  ? 573 TRP A HE3  1 
ATOM   6083  H HZ2  . TRP A 1 422 ? 19.22300  -18.82700 -8.21500  1.000 66.96000  ? 573 TRP A HZ2  1 
ATOM   6084  H HZ3  . TRP A 1 422 ? 17.17300  -15.38000 -7.92600  1.000 65.97000  ? 573 TRP A HZ3  1 
ATOM   6085  H HH2  . TRP A 1 422 ? 19.16600  -16.52100 -8.18600  1.000 76.22000  ? 573 TRP A HH2  1 
ATOM   6086  N N    . CYS A 1 423 ? 11.96800  -16.80000 -6.01700  1.000 35.15948  ? 574 CYS A N    1 
ATOM   6087  C CA   . CYS A 1 423 ? 10.83400  -15.88900 -5.93300  1.000 41.97082  ? 574 CYS A CA   1 
ATOM   6088  C C    . CYS A 1 423 ? 10.99000  -14.81200 -6.99400  1.000 40.86279  ? 574 CYS A C    1 
ATOM   6089  O O    . CYS A 1 423 ? 11.98400  -14.07900 -6.99700  1.000 33.86459  ? 574 CYS A O    1 
ATOM   6090  C CB   . CYS A 1 423 ? 10.72500  -15.27100 -4.53400  1.000 43.12886  ? 574 CYS A CB   1 
ATOM   6091  S SG   . CYS A 1 423 ? 10.09800  -16.41700 -3.26600  1.000 43.55785  ? 574 CYS A SG   1 
ATOM   6092  H H    . CYS A 1 423 ? 12.72900  -16.40600 -6.08900  1.000 42.97000  ? 574 CYS A H    1 
ATOM   6093  H HA   . CYS A 1 423 ? 10.01500  -16.37500 -6.11400  1.000 51.15000  ? 574 CYS A HA   1 
ATOM   6094  H HB2  . CYS A 1 423 ? 11.60500  -14.97400 -4.25500  1.000 52.54000  ? 574 CYS A HB2  1 
ATOM   6095  H HB3  . CYS A 1 423 ? 10.12000  -14.51400 -4.57400  1.000 52.54000  ? 574 CYS A HB3  1 
ATOM   6096  N N    . ILE A 1 424 ? 10.01800  -14.73600 -7.90000  1.000 36.79389  ? 575 ILE A N    1 
ATOM   6097  C CA   . ILE A 1 424 ? 9.94500   -13.68800 -8.91000  1.000 39.16259  ? 575 ILE A CA   1 
ATOM   6098  C C    . ILE A 1 424 ? 8.98100   -12.62400 -8.40800  1.000 40.04427  ? 575 ILE A C    1 
ATOM   6099  O O    . ILE A 1 424 ? 7.85000   -12.93800 -8.01600  1.000 49.51383  ? 575 ILE A O    1 
ATOM   6100  C CB   . ILE A 1 424 ? 9.48600   -14.25100 -10.26600 1.000 46.44241  ? 575 ILE A CB   1 
ATOM   6101  C CG1  . ILE A 1 424 ? 10.44300  -15.35200 -10.73300 1.000 47.85837  ? 575 ILE A CG1  1 
ATOM   6102  C CG2  . ILE A 1 424 ? 9.39700   -13.13200 -11.30600 1.000 36.58070  ? 575 ILE A CG2  1 
ATOM   6103  C CD1  . ILE A 1 424 ? 10.01900  -16.03800 -12.01800 1.000 40.29957  ? 575 ILE A CD1  1 
ATOM   6104  H H    . ILE A 1 424 ? 9.37000   -15.29900 -7.94900  1.000 44.93000  ? 575 ILE A H    1 
ATOM   6105  H HA   . ILE A 1 424 ? 10.81900  -13.28500 -9.02300  1.000 47.78000  ? 575 ILE A HA   1 
ATOM   6106  H HB   . ILE A 1 424 ? 8.60300   -14.63800 -10.15500 1.000 56.51000  ? 575 ILE A HB   1 
ATOM   6107  H HG12 . ILE A 1 424 ? 11.31800  -14.96100 -10.88200 1.000 58.21000  ? 575 ILE A HG12 1 
ATOM   6108  H HG13 . ILE A 1 424 ? 10.50000  -16.03200 -10.04400 1.000 58.21000  ? 575 ILE A HG13 1 
ATOM   6109  H HG21 . ILE A 1 424 ? 9.15100   -13.51200 -12.16300 1.000 44.68000  ? 575 ILE A HG21 1 
ATOM   6110  H HG22 . ILE A 1 424 ? 8.72400   -12.49100 -11.03000 1.000 44.68000  ? 575 ILE A HG22 1 
ATOM   6111  H HG23 . ILE A 1 424 ? 10.26100  -12.69600 -11.37400 1.000 44.68000  ? 575 ILE A HG23 1 
ATOM   6112  H HD11 . ILE A 1 424 ? 10.55600  -16.83600 -12.14100 1.000 49.14000  ? 575 ILE A HD11 1 
ATOM   6113  H HD12 . ILE A 1 424 ? 9.08100   -16.27700 -11.95300 1.000 49.14000  ? 575 ILE A HD12 1 
ATOM   6114  H HD13 . ILE A 1 424 ? 10.15400  -15.43000 -12.76200 1.000 49.14000  ? 575 ILE A HD13 1 
ATOM   6115  N N    . SER A 1 425 ? 9.42000   -11.36700 -8.42000  1.000 35.54637  ? 576 SER A N    1 
ATOM   6116  C CA   . SER A 1 425 ? 8.61800   -10.25500 -7.92500  1.000 43.08148  ? 576 SER A CA   1 
ATOM   6117  C C    . SER A 1 425 ? 8.59700   -9.15000  -8.96800  1.000 36.56228  ? 576 SER A C    1 
ATOM   6118  O O    . SER A 1 425 ? 9.64800   -8.60300  -9.31500  1.000 40.53381  ? 576 SER A O    1 
ATOM   6119  C CB   . SER A 1 425 ? 9.17000   -9.72100  -6.60000  1.000 33.62508  ? 576 SER A CB   1 
ATOM   6120  O OG   . SER A 1 425 ? 9.30700   -10.76000 -5.64800  1.000 42.77355  ? 576 SER A OG   1 
ATOM   6121  H H    . SER A 1 425 ? 10.19200  -11.13100 -8.71500  1.000 43.43000  ? 576 SER A H    1 
ATOM   6122  H HA   . SER A 1 425 ? 7.70600   -10.55200 -7.77800  1.000 52.48000  ? 576 SER A HA   1 
ATOM   6123  H HB2  . SER A 1 425 ? 10.04000  -9.32300  -6.75900  1.000 41.13000  ? 576 SER A HB2  1 
ATOM   6124  H HB3  . SER A 1 425 ? 8.55900   -9.05300  -6.25100  1.000 41.13000  ? 576 SER A HB3  1 
ATOM   6125  H HG   . SER A 1 425 ? 9.61000   -10.45200 -4.92800  1.000 52.11000  ? 576 SER A HG   1 
ATOM   6126  N N    . LEU A 1 426 ? 7.40800   -8.82600  -9.46400  1.000 36.41226  ? 577 LEU A N    1 
ATOM   6127  C CA   . LEU A 1 426 ? 7.22400   -7.67600  -10.33700 1.000 40.60750  ? 577 LEU A CA   1 
ATOM   6128  C C    . LEU A 1 426 ? 6.93700   -6.46400  -9.46100  1.000 40.01269  ? 577 LEU A C    1 
ATOM   6129  O O    . LEU A 1 426 ? 6.00500   -6.48600  -8.65100  1.000 46.01868  ? 577 LEU A O    1 
ATOM   6130  C CB   . LEU A 1 426 ? 6.08600   -7.91200  -11.32900 1.000 39.76529  ? 577 LEU A CB   1 
ATOM   6131  C CG   . LEU A 1 426 ? 5.78300   -6.74200  -12.26900 1.000 36.87021  ? 577 LEU A CG   1 
ATOM   6132  C CD1  . LEU A 1 426 ? 5.46500   -7.25200  -13.66400 1.000 35.18843  ? 577 LEU A CD1  1 
ATOM   6133  C CD2  . LEU A 1 426 ? 4.63900   -5.88900  -11.74200 1.000 52.32469  ? 577 LEU A CD2  1 
ATOM   6134  H H    . LEU A 1 426 ? 6.68400   -9.26300  -9.30700  1.000 44.48000  ? 577 LEU A H    1 
ATOM   6135  H HA   . LEU A 1 426 ? 8.03900   -7.51100  -10.83600 1.000 49.51000  ? 577 LEU A HA   1 
ATOM   6136  H HB2  . LEU A 1 426 ? 6.31200   -8.67800  -11.88000 1.000 48.50000  ? 577 LEU A HB2  1 
ATOM   6137  H HB3  . LEU A 1 426 ? 5.27700   -8.10100  -10.82900 1.000 48.50000  ? 577 LEU A HB3  1 
ATOM   6138  H HG   . LEU A 1 426 ? 6.57000   -6.17800  -12.33100 1.000 45.03000  ? 577 LEU A HG   1 
ATOM   6139  H HD11 . LEU A 1 426 ? 5.25300   -6.49700  -14.23500 1.000 43.01000  ? 577 LEU A HD11 1 
ATOM   6140  H HD12 . LEU A 1 426 ? 6.23800   -7.72300  -14.01200 1.000 43.01000  ? 577 LEU A HD12 1 
ATOM   6141  H HD13 . LEU A 1 426 ? 4.70500   -7.85300  -13.61400 1.000 43.01000  ? 577 LEU A HD13 1 
ATOM   6142  H HD21 . LEU A 1 426 ? 4.55000   -5.10400  -12.30400 1.000 63.57000  ? 577 LEU A HD21 1 
ATOM   6143  H HD22 . LEU A 1 426 ? 3.82000   -6.40900  -11.76800 1.000 63.57000  ? 577 LEU A HD22 1 
ATOM   6144  H HD23 . LEU A 1 426 ? 4.83100   -5.62100  -10.83100 1.000 63.57000  ? 577 LEU A HD23 1 
ATOM   6145  N N    . VAL A 1 427 ? 7.73900   -5.41500  -9.61400  1.000 42.04188  ? 578 VAL A N    1 
ATOM   6146  C CA   . VAL A 1 427 ? 7.62500   -4.20900  -8.80500  1.000 45.55546  ? 578 VAL A CA   1 
ATOM   6147  C C    . VAL A 1 427 ? 7.34000   -3.03600  -9.73100  1.000 53.09584  ? 578 VAL A C    1 
ATOM   6148  O O    . VAL A 1 427 ? 8.05700   -2.82400  -10.71700 1.000 51.57724  ? 578 VAL A O    1 
ATOM   6149  C CB   . VAL A 1 427 ? 8.89800   -3.96700  -7.97200  1.000 38.84676  ? 578 VAL A CB   1 
ATOM   6150  C CG1  . VAL A 1 427 ? 8.76000   -2.71100  -7.12100  1.000 45.02908  ? 578 VAL A CG1  1 
ATOM   6151  C CG2  . VAL A 1 427 ? 9.18300   -5.17100  -7.09300  1.000 37.64399  ? 578 VAL A CG2  1 
ATOM   6152  H H    . VAL A 1 427 ? 8.37200   -5.37900  -10.19500 1.000 51.23000  ? 578 VAL A H    1 
ATOM   6153  H HA   . VAL A 1 427 ? 6.87800   -4.30000  -8.19400  1.000 55.45000  ? 578 VAL A HA   1 
ATOM   6154  H HB   . VAL A 1 427 ? 9.65100   -3.84500  -8.57100  1.000 47.40000  ? 578 VAL A HB   1 
ATOM   6155  H HG11 . VAL A 1 427 ? 9.57500   -2.58800  -6.60900  1.000 54.81000  ? 578 VAL A HG11 1 
ATOM   6156  H HG12 . VAL A 1 427 ? 8.61400   -1.94600  -7.69800  1.000 54.81000  ? 578 VAL A HG12 1 
ATOM   6157  H HG13 . VAL A 1 427 ? 8.00600   -2.82000  -6.52000  1.000 54.81000  ? 578 VAL A HG13 1 
ATOM   6158  H HG21 . VAL A 1 427 ? 9.94200   -4.97200  -6.52200  1.000 45.96000  ? 578 VAL A HG21 1 
ATOM   6159  H HG22 . VAL A 1 427 ? 8.40100   -5.35700  -6.55100  1.000 45.96000  ? 578 VAL A HG22 1 
ATOM   6160  H HG23 . VAL A 1 427 ? 9.38400   -5.93400  -7.65700  1.000 45.96000  ? 578 VAL A HG23 1 
ATOM   6161  N N    . GLU A 1 428 ? 6.28800   -2.28500  -9.41700  1.000 53.05373  ? 579 GLU A N    1 
ATOM   6162  C CA   . GLU A 1 428 ? 5.92600   -1.09000  -10.16800 1.000 48.18736  ? 579 GLU A CA   1 
ATOM   6163  C C    . GLU A 1 428 ? 6.77700   0.08100   -9.69300  1.000 51.50618  ? 579 GLU A C    1 
ATOM   6164  O O    . GLU A 1 428 ? 6.75600   0.42300   -8.50600  1.000 53.28007  ? 579 GLU A O    1 
ATOM   6165  C CB   . GLU A 1 428 ? 4.44100   -0.78700  -9.97600  1.000 57.04105  ? 579 GLU A CB   1 
ATOM   6166  C CG   . GLU A 1 428 ? 3.74400   -0.15200  -11.17000 1.000 59.94403  ? 579 GLU A CG   1 
ATOM   6167  C CD   . GLU A 1 428 ? 2.26200   0.06900   -10.92100 1.000 61.45210  ? 579 GLU A CD   1 
ATOM   6168  O OE1  . GLU A 1 428 ? 1.84000   0.03100   -9.74600  1.000 51.05875  ? 579 GLU A OE1  1 
ATOM   6169  O OE2  . GLU A 1 428 ? 1.51700   0.28300   -11.89900 1.000 52.23521  ? 579 GLU A OE2  1 
ATOM   6170  H H    . GLU A 1 428 ? 5.75900   -2.45200  -8.76000  1.000 64.45000  ? 579 GLU A H    1 
ATOM   6171  H HA   . GLU A 1 428 ? 6.09400   -1.23400  -11.11200 1.000 58.61000  ? 579 GLU A HA   1 
ATOM   6172  H HB2  . GLU A 1 428 ? 3.98100   -1.61800  -9.77900  1.000 69.23000  ? 579 GLU A HB2  1 
ATOM   6173  H HB3  . GLU A 1 428 ? 4.34600   -0.17900  -9.22600  1.000 69.23000  ? 579 GLU A HB3  1 
ATOM   6174  H HG2  . GLU A 1 428 ? 4.15100   0.70900   -11.35400 1.000 72.72000  ? 579 GLU A HG2  1 
ATOM   6175  H HG3  . GLU A 1 428 ? 3.83700   -0.73600  -11.93900 1.000 72.72000  ? 579 GLU A HG3  1 
ATOM   6176  N N    . ILE A 1 429 ? 7.53000   0.69000   -10.60900 1.000 66.01844  ? 580 ILE A N    1 
ATOM   6177  C CA   . ILE A 1 429 ? 8.31200   1.88800   -10.32300 1.000 65.60260  ? 580 ILE A CA   1 
ATOM   6178  C C    . ILE A 1 429 ? 7.82900   3.00400   -11.23900 1.000 76.69604  ? 580 ILE A C    1 
ATOM   6179  O O    . ILE A 1 429 ? 7.53000   2.76700   -12.41400 1.000 78.31992  ? 580 ILE A O    1 
ATOM   6180  C CB   . ILE A 1 429 ? 9.82700   1.65700   -10.50200 1.000 55.19609  ? 580 ILE A CB   1 
ATOM   6181  C CG1  . ILE A 1 429 ? 10.25900  0.33100   -9.86800  1.000 50.01652  ? 580 ILE A CG1  1 
ATOM   6182  C CG2  . ILE A 1 429 ? 10.61600  2.81300   -9.90000  1.000 66.45270  ? 580 ILE A CG2  1 
ATOM   6183  C CD1  . ILE A 1 429 ? 10.09400  0.27900   -8.35900  1.000 71.22696  ? 580 ILE A CD1  1 
ATOM   6184  H H    . ILE A 1 429 ? 7.60400   0.42000   -11.42200 1.000 80.00000  ? 580 ILE A H    1 
ATOM   6185  H HA   . ILE A 1 429 ? 8.15600   2.16300   -9.40600  1.000 79.51000  ? 580 ILE A HA   1 
ATOM   6186  H HB   . ILE A 1 429 ? 10.02000  1.61800   -11.45200 1.000 67.02000  ? 580 ILE A HB   1 
ATOM   6187  H HG12 . ILE A 1 429 ? 9.74400   -0.39500  -10.25300 1.000 60.80000  ? 580 ILE A HG12 1 
ATOM   6188  H HG13 . ILE A 1 429 ? 11.20000  0.19900   -10.05500 1.000 60.80000  ? 580 ILE A HG13 1 
ATOM   6189  H HG21 . ILE A 1 429 ? 11.56400  2.61900   -9.97100  1.000 80.53000  ? 580 ILE A HG21 1 
ATOM   6190  H HG22 . ILE A 1 429 ? 10.40700  3.62400   -10.38900 1.000 80.53000  ? 580 ILE A HG22 1 
ATOM   6191  H HG23 . ILE A 1 429 ? 10.36900  2.91800   -8.96900  1.000 80.53000  ? 580 ILE A HG23 1 
ATOM   6192  H HD11 . ILE A 1 429 ? 10.35500  -0.60100  -8.04700  1.000 86.25000  ? 580 ILE A HD11 1 
ATOM   6193  H HD12 . ILE A 1 429 ? 10.66300  0.95000   -7.95100  1.000 86.25000  ? 580 ILE A HD12 1 
ATOM   6194  H HD13 . ILE A 1 429 ? 9.16600   0.44800   -8.13400  1.000 86.25000  ? 580 ILE A HD13 1 
ATOM   6195  N N    . TYR A 1 430 ? 7.76300   4.22000   -10.69800 1.000 80.75968  ? 581 TYR A N    1 
ATOM   6196  C CA   . TYR A 1 430 ? 7.21700   5.36400   -11.41300 1.000 80.59914  ? 581 TYR A CA   1 
ATOM   6197  C C    . TYR A 1 430 ? 8.10900   6.57900   -11.19500 1.000 97.61960  ? 581 TYR A C    1 
ATOM   6198  O O    . TYR A 1 430 ? 8.91400   6.63000   -10.26200 1.000 94.47449  ? 581 TYR A O    1 
ATOM   6199  C CB   . TYR A 1 430 ? 5.78800   5.68700   -10.95000 1.000 81.18605  ? 581 TYR A CB   1 
ATOM   6200  C CG   . TYR A 1 430 ? 4.71300   4.75000   -11.46600 1.000 90.60823  ? 581 TYR A CG   1 
ATOM   6201  C CD1  . TYR A 1 430 ? 4.90800   3.98500   -12.61100 1.000 90.40294  ? 581 TYR A CD1  1 
ATOM   6202  C CD2  . TYR A 1 430 ? 3.49900   4.63000   -10.80100 1.000 92.77691  ? 581 TYR A CD2  1 
ATOM   6203  C CE1  . TYR A 1 430 ? 3.92700   3.13300   -13.07800 1.000 86.38404  ? 581 TYR A CE1  1 
ATOM   6204  C CE2  . TYR A 1 430 ? 2.51200   3.77900   -11.26100 1.000 101.38847 ? 581 TYR A CE2  1 
ATOM   6205  C CZ   . TYR A 1 430 ? 2.73200   3.03300   -12.40000 1.000 99.69880  ? 581 TYR A CZ   1 
ATOM   6206  O OH   . TYR A 1 430 ? 1.75400   2.18300   -12.86500 1.000 97.26429  ? 581 TYR A OH   1 
ATOM   6207  H H    . TYR A 1 430 ? 8.03400   4.40700   -9.90400  1.000 97.69000  ? 581 TYR A H    1 
ATOM   6208  H HA   . TYR A 1 430 ? 7.21200   5.18100   -12.36400 1.000 97.50000  ? 581 TYR A HA   1 
ATOM   6209  H HB2  . TYR A 1 430 ? 5.76400   5.65300   -9.98100  1.000 98.20000  ? 581 TYR A HB2  1 
ATOM   6210  H HB3  . TYR A 1 430 ? 5.56300   6.58200   -11.24900 1.000 98.20000  ? 581 TYR A HB3  1 
ATOM   6211  H HD1  . TYR A 1 430 ? 5.71100   4.04700   -13.07400 1.000 109.27000 ? 581 TYR A HD1  1 
ATOM   6212  H HD2  . TYR A 1 430 ? 3.34800   5.13200   -10.03300 1.000 112.11000 ? 581 TYR A HD2  1 
ATOM   6213  H HE1  . TYR A 1 430 ? 4.07300   2.62900   -13.84600 1.000 104.44000 ? 581 TYR A HE1  1 
ATOM   6214  H HE2  . TYR A 1 430 ? 1.70400   3.71000   -10.80500 1.000 122.45000 ? 581 TYR A HE2  1 
ATOM   6215  H HH   . TYR A 1 430 ? 1.08100   2.21700   -12.36300 1.000 117.50000 ? 581 TYR A HH   1 
ATOM   6216  N N    . ASP A 1 431 ? 7.94500   7.56500   -12.07700 1.000 109.97898 ? 582 ASP A N    1 
ATOM   6217  C CA   . ASP A 1 431 ? 8.68100   8.82700   -12.00000 1.000 116.05602 ? 582 ASP A CA   1 
ATOM   6218  C C    . ASP A 1 431 ? 10.18500  8.58800   -11.89200 1.000 127.11261 ? 582 ASP A C    1 
ATOM   6219  O O    . ASP A 1 431 ? 10.88700  9.23900   -11.11400 1.000 128.71543 ? 582 ASP A O    1 
ATOM   6220  C CB   . ASP A 1 431 ? 8.18200   9.68000   -10.83400 1.000 116.06918 ? 582 ASP A CB   1 
ATOM   6221  C CG   . ASP A 1 431 ? 6.73600   10.10400  -11.00100 1.000 122.64365 ? 582 ASP A CG   1 
ATOM   6222  O OD1  . ASP A 1 431 ? 6.04600   9.53900   -11.87500 1.000 124.78338 ? 582 ASP A OD1  1 
ATOM   6223  O OD2  . ASP A 1 431 ? 6.29100   11.00700  -10.26100 1.000 136.49268 ? 582 ASP A OD2  1 
ATOM   6224  H H    . ASP A 1 431 ? 7.40200   7.52500   -12.74300 1.000 132.76000 ? 582 ASP A H    1 
ATOM   6225  H HA   . ASP A 1 431 ? 8.52200   9.32600   -12.81600 1.000 140.05000 ? 582 ASP A HA   1 
ATOM   6226  H HB2  . ASP A 1 431 ? 8.25200   9.16700   -10.01400 1.000 140.06000 ? 582 ASP A HB2  1 
ATOM   6227  H HB3  . ASP A 1 431 ? 8.72500   10.48200  -10.77300 1.000 140.06000 ? 582 ASP A HB3  1 
ATOM   6228  N N    . THR A 1 432 ? 10.68800  7.64200   -12.68600 1.000 108.21824 ? 583 THR A N    1 
ATOM   6229  C CA   . THR A 1 432 ? 12.12200  7.39300   -12.74500 1.000 95.29037  ? 583 THR A CA   1 
ATOM   6230  C C    . THR A 1 432 ? 12.86300  8.42800   -13.57900 1.000 92.26369  ? 583 THR A C    1 
ATOM   6231  O O    . THR A 1 432 ? 14.09900  8.45100   -13.55100 1.000 90.86616  ? 583 THR A O    1 
ATOM   6232  C CB   . THR A 1 432 ? 12.40200  5.99700   -13.31400 1.000 82.44146  ? 583 THR A CB   1 
ATOM   6233  O OG1  . THR A 1 432 ? 12.16400  5.99500   -14.72700 1.000 86.49721  ? 583 THR A OG1  1 
ATOM   6234  C CG2  . THR A 1 432 ? 11.52100  4.95000   -12.64900 1.000 77.96461  ? 583 THR A CG2  1 
ATOM   6235  H H    . THR A 1 432 ? 10.21900  7.13600   -13.19900 1.000 130.65000 ? 583 THR A H    1 
ATOM   6236  H HA   . THR A 1 432 ? 12.48200  7.42400   -11.84500 1.000 115.13000 ? 583 THR A HA   1 
ATOM   6237  H HB   . THR A 1 432 ? 13.32900  5.76400   -13.14600 1.000 99.71000  ? 583 THR A HB   1 
ATOM   6238  H HG1  . THR A 1 432 ? 12.31600  5.23200   -15.04300 1.000 104.58000 ? 583 THR A HG1  1 
ATOM   6239  H HG21 . THR A 1 432 ? 11.82400  4.06100   -12.89100 1.000 94.34000  ? 583 THR A HG21 1 
ATOM   6240  H HG22 . THR A 1 432 ? 11.56600  5.04700   -11.68500 1.000 94.34000  ? 583 THR A HG22 1 
ATOM   6241  H HG23 . THR A 1 432 ? 10.60000  5.05800   -12.93400 1.000 94.34000  ? 583 THR A HG23 1 
ATOM   6242  N N    . GLY A 1 433 ? 12.14800  9.28000   -14.31000 1.000 88.45534  ? 584 GLY A N    1 
ATOM   6243  C CA   . GLY A 1 433 ? 12.80000  10.24300  -15.17600 1.000 84.87597  ? 584 GLY A CA   1 
ATOM   6244  C C    . GLY A 1 433 ? 13.39200  9.63400   -16.42600 1.000 72.52449  ? 584 GLY A C    1 
ATOM   6245  O O    . GLY A 1 433 ? 14.35500  10.17700  -16.97600 1.000 98.00912  ? 584 GLY A O    1 
ATOM   6246  H H    . GLY A 1 433 ? 11.28900  9.31800   -14.32000 1.000 106.93000 ? 584 GLY A H    1 
ATOM   6247  H HA2  . GLY A 1 433 ? 12.15700  10.91800  -15.44300 1.000 102.63000 ? 584 GLY A HA2  1 
ATOM   6248  H HA3  . GLY A 1 433 ? 13.51300  10.68100  -14.68600 1.000 102.63000 ? 584 GLY A HA3  1 
ATOM   6249  N N    . ASP A 1 434 ? 12.84700  8.51200   -16.88400 1.000 76.05122  ? 585 ASP A N    1 
ATOM   6250  C CA   . ASP A 1 434 ? 13.32900  7.82300   -18.06900 1.000 75.35904  ? 585 ASP A CA   1 
ATOM   6251  C C    . ASP A 1 434 ? 12.39600  8.08300   -19.24600 1.000 78.59100  ? 585 ASP A C    1 
ATOM   6252  O O    . ASP A 1 434 ? 11.34400  8.71300   -19.11700 1.000 85.25759  ? 585 ASP A O    1 
ATOM   6253  C CB   . ASP A 1 434 ? 13.43700  6.31800   -17.80900 1.000 66.10793  ? 585 ASP A CB   1 
ATOM   6254  C CG   . ASP A 1 434 ? 14.56000  5.96700   -16.85200 1.000 82.39409  ? 585 ASP A CG   1 
ATOM   6255  O OD1  . ASP A 1 434 ? 15.42700  6.83000   -16.60300 1.000 80.83338  ? 585 ASP A OD1  1 
ATOM   6256  O OD2  . ASP A 1 434 ? 14.57400  4.82300   -16.34900 1.000 86.33140  ? 585 ASP A OD2  1 
ATOM   6257  H H    . ASP A 1 434 ? 12.17700  8.12100   -16.51200 1.000 92.04000  ? 585 ASP A H    1 
ATOM   6258  H HA   . ASP A 1 434 ? 14.21000  8.15600   -18.30100 1.000 91.21000  ? 585 ASP A HA   1 
ATOM   6259  H HB2  . ASP A 1 434 ? 12.60500  6.00400   -17.42300 1.000 80.11000  ? 585 ASP A HB2  1 
ATOM   6260  H HB3  . ASP A 1 434 ? 13.60600  5.86200   -18.64800 1.000 80.11000  ? 585 ASP A HB3  1 
ATOM   6261  N N    . SER A 1 435 ? 12.79800  7.58100   -20.41500 1.000 71.82177  ? 586 SER A N    1 
ATOM   6262  C CA   . SER A 1 435 ? 11.91900  7.62500   -21.57600 1.000 68.72140  ? 586 SER A CA   1 
ATOM   6263  C C    . SER A 1 435 ? 10.91600  6.47900   -21.54400 1.000 73.68515  ? 586 SER A C    1 
ATOM   6264  O O    . SER A 1 435 ? 9.71600   6.68900   -21.75000 1.000 82.67044  ? 586 SER A O    1 
ATOM   6265  C CB   . SER A 1 435 ? 12.74100  7.58400   -22.86100 1.000 71.13484  ? 586 SER A CB   1 
ATOM   6266  O OG   . SER A 1 435 ? 11.94500  7.90800   -23.98500 1.000 75.20375  ? 586 SER A OG   1 
ATOM   6267  H H    . SER A 1 435 ? 13.56300  7.21600   -20.55800 1.000 86.97000  ? 586 SER A H    1 
ATOM   6268  H HA   . SER A 1 435 ? 11.42200  8.45800   -21.56600 1.000 83.24000  ? 586 SER A HA   1 
ATOM   6269  H HB2  . SER A 1 435 ? 13.44600  8.24300   -22.79200 1.000 86.14000  ? 586 SER A HB2  1 
ATOM   6270  H HB3  . SER A 1 435 ? 13.11700  6.69700   -22.97600 1.000 86.14000  ? 586 SER A HB3  1 
ATOM   6271  H HG   . SER A 1 435 ? 12.41500  7.89100   -24.68100 1.000 91.02000  ? 586 SER A HG   1 
ATOM   6272  N N    . VAL A 1 436 ? 11.39100  5.26100   -21.28300 1.000 66.66326  ? 587 VAL A N    1 
ATOM   6273  C CA   . VAL A 1 436 ? 10.51100  4.10700   -21.14100 1.000 69.75047  ? 587 VAL A CA   1 
ATOM   6274  C C    . VAL A 1 436 ? 10.52500  3.64000   -19.69300 1.000 63.87608  ? 587 VAL A C    1 
ATOM   6275  O O    . VAL A 1 436 ? 11.28100  2.73400   -19.32600 1.000 61.10733  ? 587 VAL A O    1 
ATOM   6276  C CB   . VAL A 1 436 ? 10.91900  2.96300   -22.08600 1.000 53.21954  ? 587 VAL A CB   1 
ATOM   6277  C CG1  . VAL A 1 436 ? 9.84200   1.89100   -22.11200 1.000 50.77188  ? 587 VAL A CG1  1 
ATOM   6278  C CG2  . VAL A 1 436 ? 11.16500  3.49500   -23.48300 1.000 57.89378  ? 587 VAL A CG2  1 
ATOM   6279  H H    . VAL A 1 436 ? 12.22500  5.07800   -21.18300 1.000 80.77000  ? 587 VAL A H    1 
ATOM   6280  H HA   . VAL A 1 436 ? 9.60300   4.36500   -21.36200 1.000 84.48000  ? 587 VAL A HA   1 
ATOM   6281  H HB   . VAL A 1 436 ? 11.74100  2.56000   -21.76600 1.000 59.95000  ? 587 VAL A HB   1 
ATOM   6282  H HG11 . VAL A 1 436 ? 10.13700  1.16200   -22.67900 1.000 58.28000  ? 587 VAL A HG11 1 
ATOM   6283  H HG12 . VAL A 1 436 ? 9.69200   1.56900   -21.21100 1.000 58.28000  ? 587 VAL A HG12 1 
ATOM   6284  H HG13 . VAL A 1 436 ? 9.02400   2.27500   -22.46500 1.000 58.28000  ? 587 VAL A HG13 1 
ATOM   6285  H HG21 . VAL A 1 436 ? 11.27300  2.74700   -24.09100 1.000 70.25000  ? 587 VAL A HG21 1 
ATOM   6286  H HG22 . VAL A 1 436 ? 10.40500  4.03400   -23.75300 1.000 70.25000  ? 587 VAL A HG22 1 
ATOM   6287  H HG23 . VAL A 1 436 ? 11.97000  4.03700   -23.47900 1.000 70.25000  ? 587 VAL A HG23 1 
ATOM   6288  N N    . ILE A 1 437 ? 9.69200   4.26200   -18.86000 1.000 59.47292  ? 588 ILE A N    1 
ATOM   6289  C CA   . ILE A 1 437 ? 9.51200   3.79000   -17.49400 1.000 53.84593  ? 588 ILE A CA   1 
ATOM   6290  C C    . ILE A 1 437 ? 8.84700   2.42200   -17.53700 1.000 53.81698  ? 588 ILE A C    1 
ATOM   6291  O O    . ILE A 1 437 ? 7.81500   2.23600   -18.19600 1.000 54.49338  ? 588 ILE A O    1 
ATOM   6292  C CB   . ILE A 1 437 ? 8.68500   4.79800   -16.68100 1.000 57.22528  ? 588 ILE A CB   1 
ATOM   6293  C CG1  . ILE A 1 437 ? 9.33400   6.18500   -16.73100 1.000 59.19920  ? 588 ILE A CG1  1 
ATOM   6294  C CG2  . ILE A 1 437 ? 8.55100   4.33700   -15.23900 1.000 66.36848  ? 588 ILE A CG2  1 
ATOM   6295  C CD1  . ILE A 1 437 ? 8.46900   7.24500   -17.38300 1.000 76.17755  ? 588 ILE A CD1  1 
ATOM   6296  H H    . ILE A 1 437 ? 9.22300   4.95400   -19.06200 1.000 72.15000  ? 588 ILE A H    1 
ATOM   6297  H HA   . ILE A 1 437 ? 10.37900  3.69500   -17.07000 1.000 65.39000  ? 588 ILE A HA   1 
ATOM   6298  H HB   . ILE A 1 437 ? 7.79900   4.85700   -17.07100 1.000 69.45000  ? 588 ILE A HB   1 
ATOM   6299  H HG12 . ILE A 1 437 ? 9.51900   6.47400   -15.82400 1.000 71.82000  ? 588 ILE A HG12 1 
ATOM   6300  H HG13 . ILE A 1 437 ? 10.16300  6.13000   -17.23000 1.000 71.82000  ? 588 ILE A HG13 1 
ATOM   6301  H HG21 . ILE A 1 437 ? 8.11700   5.03500   -14.72400 1.000 80.42000  ? 588 ILE A HG21 1 
ATOM   6302  H HG22 . ILE A 1 437 ? 8.01700   3.52800   -15.21200 1.000 80.42000  ? 588 ILE A HG22 1 
ATOM   6303  H HG23 . ILE A 1 437 ? 9.43500   4.16300   -14.88000 1.000 80.42000  ? 588 ILE A HG23 1 
ATOM   6304  H HD11 . ILE A 1 437 ? 8.94600   8.08900   -17.37600 1.000 92.19000  ? 588 ILE A HD11 1 
ATOM   6305  H HD12 . ILE A 1 437 ? 8.27900   6.97900   -18.29600 1.000 92.19000  ? 588 ILE A HD12 1 
ATOM   6306  H HD13 . ILE A 1 437 ? 7.64200   7.32800   -16.88300 1.000 92.19000  ? 588 ILE A HD13 1 
ATOM   6307  N N    . ARG A 1 438 ? 9.44000   1.45600   -16.85000 1.000 52.20889  ? 589 ARG A N    1 
ATOM   6308  C CA   . ARG A 1 438 ? 8.99400   0.07300   -16.89200 1.000 43.84999  ? 589 ARG A CA   1 
ATOM   6309  C C    . ARG A 1 438 ? 8.98200   -0.49300  -15.48300 1.000 51.50354  ? 589 ARG A C    1 
ATOM   6310  O O    . ARG A 1 438 ? 9.69600   0.00000   -14.60400 1.000 49.79281  ? 589 ARG A O    1 
ATOM   6311  C CB   . ARG A 1 438 ? 9.90700   -0.78500  -17.77900 1.000 46.89773  ? 589 ARG A CB   1 
ATOM   6312  C CG   . ARG A 1 438 ? 9.51900   -0.79700  -19.24200 1.000 54.10386  ? 589 ARG A CG   1 
ATOM   6313  C CD   . ARG A 1 438 ? 10.06300  -2.02200  -19.95900 1.000 44.76063  ? 589 ARG A CD   1 
ATOM   6314  N NE   . ARG A 1 438 ? 10.25700  -1.76500  -21.38200 1.000 45.16857  ? 589 ARG A NE   1 
ATOM   6315  C CZ   . ARG A 1 438 ? 9.43600   -2.15700  -22.34800 1.000 43.57365  ? 589 ARG A CZ   1 
ATOM   6316  N NH1  . ARG A 1 438 ? 8.33600   -2.84600  -22.09000 1.000 42.50510  ? 589 ARG A NH1  1 
ATOM   6317  N NH2  . ARG A 1 438 ? 9.72500   -1.84700  -23.60800 1.000 52.24574  ? 589 ARG A NH2  1 
ATOM   6318  H H    . ARG A 1 438 ? 10.12000  1.58100   -16.33900 1.000 63.43000  ? 589 ARG A H    1 
ATOM   6319  H HA   . ARG A 1 438 ? 8.09700   0.04300   -17.25400 1.000 53.40000  ? 589 ARG A HA   1 
ATOM   6320  H HB2  . ARG A 1 438 ? 10.81200  -0.44300  -17.71700 1.000 57.06000  ? 589 ARG A HB2  1 
ATOM   6321  H HB3  . ARG A 1 438 ? 9.88000   -1.70000  -17.45900 1.000 57.06000  ? 589 ARG A HB3  1 
ATOM   6322  H HG2  . ARG A 1 438 ? 8.55300   -0.80700  -19.31500 1.000 65.70000  ? 589 ARG A HG2  1 
ATOM   6323  H HG3  . ARG A 1 438 ? 9.88100   -0.00800  -19.67300 1.000 65.70000  ? 589 ARG A HG3  1 
ATOM   6324  H HD2  . ARG A 1 438 ? 10.92500  -2.25100  -19.57800 1.000 54.49000  ? 589 ARG A HD2  1 
ATOM   6325  H HD3  . ARG A 1 438 ? 9.44700   -2.76100  -19.84700 1.000 54.49000  ? 589 ARG A HD3  1 
ATOM   6326  H HE   . ARG A 1 438 ? 10.95900  -1.32500  -21.61300 1.000 54.98000  ? 589 ARG A HE   1 
ATOM   6327  H HH11 . ARG A 1 438 ? 8.13100   -3.05500  -21.28300 1.000 47.10000  ? 589 ARG A HH11 1 
ATOM   6328  H HH12 . ARG A 1 438 ? 7.82200   -3.08600  -22.73600 1.000 47.10000  ? 589 ARG A HH12 1 
ATOM   6329  H HH21 . ARG A 1 438 ? 10.43700  -1.40000  -23.78800 1.000 63.48000  ? 589 ARG A HH21 1 
ATOM   6330  H HH22 . ARG A 1 438 ? 9.20100   -2.09600  -24.24300 1.000 63.48000  ? 589 ARG A HH22 1 
ATOM   6331  N N    . PRO A 1 439 ? 8.18100   -1.52700  -15.23500 1.000 47.42148  ? 590 PRO A N    1 
ATOM   6332  C CA   . PRO A 1 439 ? 8.29300   -2.25000  -13.96800 1.000 49.12694  ? 590 PRO A CA   1 
ATOM   6333  C C    . PRO A 1 439 ? 9.60400   -3.01200  -13.89900 1.000 45.59494  ? 590 PRO A C    1 
ATOM   6334  O O    . PRO A 1 439 ? 10.23600  -3.31700  -14.91200 1.000 51.06665  ? 590 PRO A O    1 
ATOM   6335  C CB   . PRO A 1 439 ? 7.09300   -3.20500  -13.99000 1.000 44.30005  ? 590 PRO A CB   1 
ATOM   6336  C CG   . PRO A 1 439 ? 6.16000   -2.61500  -14.99600 1.000 48.27684  ? 590 PRO A CG   1 
ATOM   6337  C CD   . PRO A 1 439 ? 7.06300   -2.04600  -16.03900 1.000 50.68239  ? 590 PRO A CD   1 
ATOM   6338  H HA   . PRO A 1 439 ? 8.22000   -1.64400  -13.21400 1.000 59.73000  ? 590 PRO A HA   1 
ATOM   6339  H HB2  . PRO A 1 439 ? 7.38200   -4.08900  -14.26500 1.000 53.94000  ? 590 PRO A HB2  1 
ATOM   6340  H HB3  . PRO A 1 439 ? 6.68000   -3.23400  -13.11300 1.000 53.94000  ? 590 PRO A HB3  1 
ATOM   6341  H HG2  . PRO A 1 439 ? 5.59500   -3.31000  -15.36900 1.000 58.71000  ? 590 PRO A HG2  1 
ATOM   6342  H HG3  . PRO A 1 439 ? 5.62700   -1.91800  -14.58300 1.000 58.71000  ? 590 PRO A HG3  1 
ATOM   6343  H HD2  . PRO A 1 439 ? 7.36700   -2.73800  -16.64700 1.000 61.60000  ? 590 PRO A HD2  1 
ATOM   6344  H HD3  . PRO A 1 439 ? 6.61300   -1.32800  -16.50300 1.000 61.60000  ? 590 PRO A HD3  1 
ATOM   6345  N N    . LYS A 1 440 ? 10.00900  -3.32100  -12.67500 1.000 40.00216  ? 591 LYS A N    1 
ATOM   6346  C CA   . LYS A 1 440 ? 11.26900  -4.00400  -12.41200 1.000 33.40401  ? 591 LYS A CA   1 
ATOM   6347  C C    . LYS A 1 440 ? 10.94800  -5.41400  -11.94100 1.000 41.76027  ? 591 LYS A C    1 
ATOM   6348  O O    . LYS A 1 440 ? 10.36000  -5.59800  -10.87000 1.000 47.39779  ? 591 LYS A O    1 
ATOM   6349  C CB   . LYS A 1 440 ? 12.09100  -3.24100  -11.37900 1.000 42.15242  ? 591 LYS A CB   1 
ATOM   6350  C CG   . LYS A 1 440 ? 12.57000  -1.89100  -11.88000 1.000 49.81124  ? 591 LYS A CG   1 
ATOM   6351  C CD   . LYS A 1 440 ? 14.03300  -1.65100  -11.56000 1.000 61.42315  ? 591 LYS A CD   1 
ATOM   6352  C CE   . LYS A 1 440 ? 14.46700  -0.25700  -11.98800 1.000 74.86424  ? 591 LYS A CE   1 
ATOM   6353  N NZ   . LYS A 1 440 ? 15.85800  -0.23600  -12.52200 1.000 83.82058  ? 591 LYS A NZ   1 
ATOM   6354  H H    . LYS A 1 440 ? 9.56100   -3.14100  -11.96300 1.000 48.78000  ? 591 LYS A H    1 
ATOM   6355  H HA   . LYS A 1 440 ? 11.78600  -4.06400  -13.23100 1.000 40.87000  ? 591 LYS A HA   1 
ATOM   6356  H HB2  . LYS A 1 440 ? 11.54600  -3.09100  -10.59100 1.000 51.36000  ? 591 LYS A HB2  1 
ATOM   6357  H HB3  . LYS A 1 440 ? 12.87200  -3.76800  -11.14600 1.000 51.36000  ? 591 LYS A HB3  1 
ATOM   6358  H HG2  . LYS A 1 440 ? 12.46300  -1.85400  -12.84300 1.000 60.56000  ? 591 LYS A HG2  1 
ATOM   6359  H HG3  . LYS A 1 440 ? 12.04900  -1.19100  -11.46100 1.000 60.56000  ? 591 LYS A HG3  1 
ATOM   6360  H HD2  . LYS A 1 440 ? 14.17000  -1.73300  -10.60300 1.000 74.49000  ? 591 LYS A HD2  1 
ATOM   6361  H HD3  . LYS A 1 440 ? 14.57600  -2.29900  -12.03500 1.000 74.49000  ? 591 LYS A HD3  1 
ATOM   6362  H HE2  . LYS A 1 440 ? 13.87200  0.06100   -12.68500 1.000 90.62000  ? 591 LYS A HE2  1 
ATOM   6363  H HE3  . LYS A 1 440 ? 14.42900  0.33600   -11.22200 1.000 90.62000  ? 591 LYS A HE3  1 
ATOM   6364  H HZ1  . LYS A 1 440 ? 16.07900  0.59200   -12.76200 1.000 101.37000 ? 591 LYS A HZ1  1 
ATOM   6365  H HZ2  . LYS A 1 440 ? 16.42700  -0.51800  -11.89900 1.000 101.37000 ? 591 LYS A HZ2  1 
ATOM   6366  H HZ3  . LYS A 1 440 ? 15.91900  -0.76900  -13.23200 1.000 101.37000 ? 591 LYS A HZ3  1 
ATOM   6367  N N    . LEU A 1 441 ? 11.32000  -6.40300  -12.74800 1.000 43.16570  ? 592 LEU A N    1 
ATOM   6368  C CA   . LEU A 1 441 ? 11.09100  -7.80200  -12.41800 1.000 36.77020  ? 592 LEU A CA   1 
ATOM   6369  C C    . LEU A 1 441 ? 12.33300  -8.36300  -11.74100 1.000 34.43571  ? 592 LEU A C    1 
ATOM   6370  O O    . LEU A 1 441 ? 13.43800  -8.26800  -12.28400 1.000 38.96257  ? 592 LEU A O    1 
ATOM   6371  C CB   . LEU A 1 441 ? 10.75500  -8.60100  -13.67600 1.000 31.94067  ? 592 LEU A CB   1 
ATOM   6372  C CG   . LEU A 1 441 ? 9.30400   -8.47200  -14.14500 1.000 44.61851  ? 592 LEU A CG   1 
ATOM   6373  C CD1  . LEU A 1 441 ? 9.12600   -7.22500  -14.99600 1.000 40.40748  ? 592 LEU A CD1  1 
ATOM   6374  C CD2  . LEU A 1 441 ? 8.87200   -9.70800  -14.91400 1.000 56.26201  ? 592 LEU A CD2  1 
ATOM   6375  H H    . LEU A 1 441 ? 11.71300  -6.28500  -13.50400 1.000 52.58000  ? 592 LEU A H    1 
ATOM   6376  H HA   . LEU A 1 441 ? 10.34600  -7.87300  -11.80100 1.000 44.91000  ? 592 LEU A HA   1 
ATOM   6377  H HB2  . LEU A 1 441 ? 11.32600  -8.29600  -14.39800 1.000 39.11000  ? 592 LEU A HB2  1 
ATOM   6378  H HB3  . LEU A 1 441 ? 10.92500  -9.54000  -13.50100 1.000 39.11000  ? 592 LEU A HB3  1 
ATOM   6379  H HG   . LEU A 1 441 ? 8.72800   -8.38800  -13.36900 1.000 54.32000  ? 592 LEU A HG   1 
ATOM   6380  H HD11 . LEU A 1 441 ? 8.20700   -7.18300  -15.30500 1.000 49.27000  ? 592 LEU A HD11 1 
ATOM   6381  H HD12 . LEU A 1 441 ? 9.33000   -6.44400  -14.45900 1.000 49.27000  ? 592 LEU A HD12 1 
ATOM   6382  H HD13 . LEU A 1 441 ? 9.72800   -7.27200  -15.75500 1.000 49.27000  ? 592 LEU A HD13 1 
ATOM   6383  H HD21 . LEU A 1 441 ? 7.95500   -9.59100  -15.20900 1.000 68.30000  ? 592 LEU A HD21 1 
ATOM   6384  H HD22 . LEU A 1 441 ? 9.45500   -9.82200  -15.68100 1.000 68.30000  ? 592 LEU A HD22 1 
ATOM   6385  H HD23 . LEU A 1 441 ? 8.93600   -10.48100 -14.33100 1.000 68.30000  ? 592 LEU A HD23 1 
ATOM   6386  N N    . PHE A 1 442 ? 12.15100  -8.93600  -10.55600 1.000 37.29921  ? 593 PHE A N    1 
ATOM   6387  C CA   . PHE A 1 442 ? 13.24800  -9.44200  -9.74600  1.000 33.77510  ? 593 PHE A CA   1 
ATOM   6388  C C    . PHE A 1 442 ? 13.20300  -10.96300 -9.67400  1.000 35.05947  ? 593 PHE A C    1 
ATOM   6389  O O    . PHE A 1 442 ? 12.21400  -11.60500 -10.03300 1.000 46.23186  ? 593 PHE A O    1 
ATOM   6390  C CB   . PHE A 1 442 ? 13.20400  -8.84300  -8.33600  1.000 31.55115  ? 593 PHE A CB   1 
ATOM   6391  C CG   . PHE A 1 442 ? 13.57800  -7.39000  -8.28500  1.000 38.90203  ? 593 PHE A CG   1 
ATOM   6392  C CD1  . PHE A 1 442 ? 14.90400  -7.00600  -8.17400  1.000 30.12466  ? 593 PHE A CD1  1 
ATOM   6393  C CD2  . PHE A 1 442 ? 12.60400  -6.40900  -8.34800  1.000 41.63657  ? 593 PHE A CD2  1 
ATOM   6394  C CE1  . PHE A 1 442 ? 15.25000  -5.67000  -8.12700  1.000 31.86171  ? 593 PHE A CE1  1 
ATOM   6395  C CE2  . PHE A 1 442 ? 12.94500  -5.07000  -8.30200  1.000 44.03160  ? 593 PHE A CE2  1 
ATOM   6396  C CZ   . PHE A 1 442 ? 14.27000  -4.70100  -8.19100  1.000 44.24478  ? 593 PHE A CZ   1 
ATOM   6397  H H    . PHE A 1 442 ? 11.37900  -9.04500  -10.19200 1.000 45.54000  ? 593 PHE A H    1 
ATOM   6398  H HA   . PHE A 1 442 ? 14.09000  -9.18600  -10.15300 1.000 41.31000  ? 593 PHE A HA   1 
ATOM   6399  H HB2  . PHE A 1 442 ? 12.30300  -8.93000  -7.98700  1.000 38.64000  ? 593 PHE A HB2  1 
ATOM   6400  H HB3  . PHE A 1 442 ? 13.82400  -9.32900  -7.77000  1.000 38.64000  ? 593 PHE A HB3  1 
ATOM   6401  H HD1  . PHE A 1 442 ? 15.56900  -7.65500  -8.13100  1.000 36.93000  ? 593 PHE A HD1  1 
ATOM   6402  H HD2  . PHE A 1 442 ? 11.71000  -6.65300  -8.42300  1.000 50.74000  ? 593 PHE A HD2  1 
ATOM   6403  H HE1  . PHE A 1 442 ? 16.14400  -5.42300  -8.05200  1.000 39.02000  ? 593 PHE A HE1  1 
ATOM   6404  H HE2  . PHE A 1 442 ? 12.28200  -4.41900  -8.34500  1.000 53.62000  ? 593 PHE A HE2  1 
ATOM   6405  H HZ   . PHE A 1 442 ? 14.50200  -3.80100  -8.15900  1.000 53.88000  ? 593 PHE A HZ   1 
ATOM   6406  N N    . ALA A 1 443 ? 14.31000  -11.53100 -9.20200  1.000 40.37589  ? 594 ALA A N    1 
ATOM   6407  C CA   . ALA A 1 443 ? 14.44200  -12.97000 -9.00000  1.000 41.77869  ? 594 ALA A CA   1 
ATOM   6408  C C    . ALA A 1 443 ? 15.25900  -13.16400 -7.73200  1.000 45.35544  ? 594 ALA A C    1 
ATOM   6409  O O    . ALA A 1 443 ? 16.47000  -12.92200 -7.73100  1.000 44.85538  ? 594 ALA A O    1 
ATOM   6410  C CB   . ALA A 1 443 ? 15.10700  -13.64700 -10.19700 1.000 43.36573  ? 594 ALA A CB   1 
ATOM   6411  H H    . ALA A 1 443 ? 15.01600  -11.09100 -8.98600  1.000 49.23000  ? 594 ALA A H    1 
ATOM   6412  H HA   . ALA A 1 443 ? 13.56500  -13.36400 -8.86800  1.000 50.92000  ? 594 ALA A HA   1 
ATOM   6413  H HB1  . ALA A 1 443 ? 15.17500  -14.59900 -10.02300 1.000 52.82000  ? 594 ALA A HB1  1 
ATOM   6414  H HB2  . ALA A 1 443 ? 14.56600  -13.49300 -10.98700 1.000 52.82000  ? 594 ALA A HB2  1 
ATOM   6415  H HB3  . ALA A 1 443 ? 15.99100  -13.26900 -10.32200 1.000 52.82000  ? 594 ALA A HB3  1 
ATOM   6416  N N    . VAL A 1 444 ? 14.60000  -13.58700 -6.65800  1.000 48.29790  ? 595 VAL A N    1 
ATOM   6417  C CA   . VAL A 1 444 ? 15.20300  -13.64500 -5.33300  1.000 38.34144  ? 595 VAL A CA   1 
ATOM   6418  C C    . VAL A 1 444 ? 15.15200  -15.08500 -4.84800  1.000 42.78145  ? 595 VAL A C    1 
ATOM   6419  O O    . VAL A 1 444 ? 14.06400  -15.64600 -4.66400  1.000 45.59494  ? 595 VAL A O    1 
ATOM   6420  C CB   . VAL A 1 444 ? 14.49000  -12.70900 -4.34400  1.000 37.09918  ? 595 VAL A CB   1 
ATOM   6421  C CG1  . VAL A 1 444 ? 15.22700  -12.68600 -3.02500  1.000 43.74209  ? 595 VAL A CG1  1 
ATOM   6422  C CG2  . VAL A 1 444 ? 14.37800  -11.30700 -4.92500  1.000 35.87009  ? 595 VAL A CG2  1 
ATOM   6423  H H    . VAL A 1 444 ? 13.78200  -13.85200 -6.67300  1.000 58.74000  ? 595 VAL A H    1 
ATOM   6424  H HA   . VAL A 1 444 ? 16.13300  -13.37600 -5.38800  1.000 46.79000  ? 595 VAL A HA   1 
ATOM   6425  H HB   . VAL A 1 444 ? 13.59300  -13.04100 -4.18300  1.000 45.30000  ? 595 VAL A HB   1 
ATOM   6426  H HG11 . VAL A 1 444 ? 14.84000  -11.99900 -2.46000  1.000 53.27000  ? 595 VAL A HG11 1 
ATOM   6427  H HG12 . VAL A 1 444 ? 15.13800  -13.55200 -2.59900  1.000 53.27000  ? 595 VAL A HG12 1 
ATOM   6428  H HG13 . VAL A 1 444 ? 16.16300  -12.49100 -3.19000  1.000 53.27000  ? 595 VAL A HG13 1 
ATOM   6429  H HG21 . VAL A 1 444 ? 14.04300  -10.70700 -4.24000  1.000 43.83000  ? 595 VAL A HG21 1 
ATOM   6430  H HG22 . VAL A 1 444 ? 15.25500  -11.01700 -5.21900  1.000 43.83000  ? 595 VAL A HG22 1 
ATOM   6431  H HG23 . VAL A 1 444 ? 13.76700  -11.32400 -5.67800  1.000 43.83000  ? 595 VAL A HG23 1 
ATOM   6432  N N    . LYS A 1 445 ? 16.32500  -15.68000 -4.64800  1.000 53.03267  ? 596 LYS A N    1 
ATOM   6433  C CA   . LYS A 1 445 ? 16.42000  -17.03500 -4.12300  1.000 40.53644  ? 596 LYS A CA   1 
ATOM   6434  C C    . LYS A 1 445 ? 16.34400  -17.00200 -2.60300  1.000 37.93613  ? 596 LYS A C    1 
ATOM   6435  O O    . LYS A 1 445 ? 17.07700  -16.24900 -1.95400  1.000 39.40736  ? 596 LYS A O    1 
ATOM   6436  C CB   . LYS A 1 445 ? 17.72600  -17.68500 -4.57700  1.000 41.73132  ? 596 LYS A CB   1 
ATOM   6437  C CG   . LYS A 1 445 ? 18.10900  -18.93700 -3.80500  1.000 46.80035  ? 596 LYS A CG   1 
ATOM   6438  C CD   . LYS A 1 445 ? 19.15400  -19.75900 -4.54900  1.000 41.82607  ? 596 LYS A CD   1 
ATOM   6439  C CE   . LYS A 1 445 ? 20.55500  -19.20800 -4.33100  1.000 59.41239  ? 596 LYS A CE   1 
ATOM   6440  N NZ   . LYS A 1 445 ? 21.58100  -19.96700 -5.10000  1.000 69.28199  ? 596 LYS A NZ   1 
ATOM   6441  H H    . LYS A 1 445 ? 17.08600  -15.31500 -4.81100  1.000 64.42000  ? 596 LYS A H    1 
ATOM   6442  H HA   . LYS A 1 445 ? 15.68000  -17.56500 -4.45700  1.000 49.42000  ? 596 LYS A HA   1 
ATOM   6443  H HB2  . LYS A 1 445 ? 17.63900  -17.92800 -5.51000  1.000 50.86000  ? 596 LYS A HB2  1 
ATOM   6444  H HB3  . LYS A 1 445 ? 18.44500  -17.04300 -4.47200  1.000 50.86000  ? 596 LYS A HB3  1 
ATOM   6445  H HG2  . LYS A 1 445 ? 18.48100  -18.68300 -2.94600  1.000 56.94000  ? 596 LYS A HG2  1 
ATOM   6446  H HG3  . LYS A 1 445 ? 17.32100  -19.48900 -3.67900  1.000 56.94000  ? 596 LYS A HG3  1 
ATOM   6447  H HD2  . LYS A 1 445 ? 19.13300  -20.67200 -4.22200  1.000 50.97000  ? 596 LYS A HD2  1 
ATOM   6448  H HD3  . LYS A 1 445 ? 18.96400  -19.73900 -5.50000  1.000 50.97000  ? 596 LYS A HD3  1 
ATOM   6449  H HE2  . LYS A 1 445 ? 20.58200  -18.28300 -4.62200  1.000 72.08000  ? 596 LYS A HE2  1 
ATOM   6450  H HE3  . LYS A 1 445 ? 20.77800  -19.26800 -3.38900  1.000 72.08000  ? 596 LYS A HE3  1 
ATOM   6451  H HZ1  . LYS A 1 445 ? 22.38800  -19.62200 -4.95200  1.000 83.92000  ? 596 LYS A HZ1  1 
ATOM   6452  H HZ2  . LYS A 1 445 ? 21.58000  -20.82000 -4.84700  1.000 83.92000  ? 596 LYS A HZ2  1 
ATOM   6453  H HZ3  . LYS A 1 445 ? 21.40200  -19.92300 -5.97100  1.000 83.92000  ? 596 LYS A HZ3  1 
ATOM   6454  N N    . ILE A 1 446 ? 15.45500  -17.81300 -2.03600  1.000 48.36369  ? 597 ILE A N    1 
ATOM   6455  C CA   . ILE A 1 446 ? 15.28300  -17.87700 -0.58500  1.000 47.88469  ? 597 ILE A CA   1 
ATOM   6456  C C    . ILE A 1 446 ? 16.40900  -18.72500 -0.00300  1.000 47.46095  ? 597 ILE A C    1 
ATOM   6457  O O    . ILE A 1 446 ? 16.51100  -19.91700 -0.33100  1.000 51.18245  ? 597 ILE A O    1 
ATOM   6458  C CB   . ILE A 1 446 ? 13.90600  -18.44400 -0.20600  1.000 43.82104  ? 597 ILE A CB   1 
ATOM   6459  C CG1  . ILE A 1 446 ? 12.78500  -17.63000 -0.86500  1.000 47.01353  ? 597 ILE A CG1  1 
ATOM   6460  C CG2  . ILE A 1 446 ? 13.73200  -18.45200 1.30600   1.000 43.87895  ? 597 ILE A CG2  1 
ATOM   6461  C CD1  . ILE A 1 446 ? 12.88700  -16.12700 -0.65400  1.000 38.77307  ? 597 ILE A CD1  1 
ATOM   6462  H H    . ILE A 1 446 ? 14.93500  -18.34100 -2.47200  1.000 58.82000  ? 597 ILE A H    1 
ATOM   6463  H HA   . ILE A 1 446 ? 15.34000  -16.98100 -0.22900  1.000 58.24000  ? 597 ILE A HA   1 
ATOM   6464  H HB   . ILE A 1 446 ? 13.85100  -19.35800 -0.52600  1.000 53.37000  ? 597 ILE A HB   1 
ATOM   6465  H HG12 . ILE A 1 446 ? 12.80300  -17.79400 -1.82100  1.000 57.20000  ? 597 ILE A HG12 1 
ATOM   6466  H HG13 . ILE A 1 446 ? 11.93500  -17.92100 -0.50000  1.000 57.20000  ? 597 ILE A HG13 1 
ATOM   6467  H HG21 . ILE A 1 446 ? 12.80700  -18.65600 1.51500   1.000 53.44000  ? 597 ILE A HG21 1 
ATOM   6468  H HG22 . ILE A 1 446 ? 14.31300  -19.12800 1.68900   1.000 53.44000  ? 597 ILE A HG22 1 
ATOM   6469  H HG23 . ILE A 1 446 ? 13.96400  -17.57700 1.65500   1.000 53.44000  ? 597 ILE A HG23 1 
ATOM   6470  H HD11 . ILE A 1 446 ? 12.05800  -15.71300 -0.93900  1.000 47.31000  ? 597 ILE A HD11 1 
ATOM   6471  H HD12 . ILE A 1 446 ? 13.03800  -15.94900 0.28700   1.000 47.31000  ? 597 ILE A HD12 1 
ATOM   6472  H HD13 . ILE A 1 446 ? 13.62600  -15.78200 -1.17900  1.000 47.31000  ? 597 ILE A HD13 1 
ATOM   6473  N N    . PRO A 1 447 ? 17.26600  -18.17600 0.86100   1.000 49.09010  ? 598 PRO A N    1 
ATOM   6474  C CA   . PRO A 1 447 ? 18.42600  -18.94300 1.32400   1.000 47.48990  ? 598 PRO A CA   1 
ATOM   6475  C C    . PRO A 1 447 ? 18.01100  -20.18300 2.09800   1.000 59.69137  ? 598 PRO A C    1 
ATOM   6476  O O    . PRO A 1 447 ? 16.96300  -20.21800 2.74800   1.000 61.94427  ? 598 PRO A O    1 
ATOM   6477  C CB   . PRO A 1 447 ? 19.17400  -17.95000 2.22400   1.000 55.02239  ? 598 PRO A CB   1 
ATOM   6478  C CG   . PRO A 1 447 ? 18.63400  -16.60700 1.84900   1.000 52.07730  ? 598 PRO A CG   1 
ATOM   6479  C CD   . PRO A 1 447 ? 17.20500  -16.86300 1.52400   1.000 51.69304  ? 598 PRO A CD   1 
ATOM   6480  H HA   . PRO A 1 447 ? 18.99000  -19.19600 0.57700   1.000 57.77000  ? 598 PRO A HA   1 
ATOM   6481  H HB2  . PRO A 1 447 ? 18.98800  -18.14700 3.15500   1.000 66.81000  ? 598 PRO A HB2  1 
ATOM   6482  H HB3  . PRO A 1 447 ? 20.12600  -17.99900 2.04600   1.000 66.81000  ? 598 PRO A HB3  1 
ATOM   6483  H HG2  . PRO A 1 447 ? 18.71700  -15.99400 2.59600   1.000 63.27000  ? 598 PRO A HG2  1 
ATOM   6484  H HG3  . PRO A 1 447 ? 19.10400  -16.27400 1.07000   1.000 63.27000  ? 598 PRO A HG3  1 
ATOM   6485  H HD2  . PRO A 1 447 ? 16.67400  -16.91400 2.33400   1.000 62.81000  ? 598 PRO A HD2  1 
ATOM   6486  H HD3  . PRO A 1 447 ? 16.87600  -16.18200 0.92200   1.000 62.81000  ? 598 PRO A HD3  1 
ATOM   6487  N N    . ALA A 1 448 ? 18.85500  -21.21000 2.02200   1.000 57.83588  ? 599 ALA A N    1 
ATOM   6488  C CA   . ALA A 1 448 ? 18.66400  -22.41100 2.82400   1.000 62.01533  ? 599 ALA A CA   1 
ATOM   6489  C C    . ALA A 1 448 ? 19.40500  -22.32300 4.15100   1.000 66.53429  ? 599 ALA A C    1 
ATOM   6490  O O    . ALA A 1 448 ? 18.90900  -22.81300 5.17200   1.000 74.57210  ? 599 ALA A O    1 
ATOM   6491  C CB   . ALA A 1 448 ? 19.12600  -23.64500 2.04500   1.000 66.12898  ? 599 ALA A CB   1 
ATOM   6492  H H    . ALA A 1 448 ? 19.54700  -21.23400 1.51200   1.000 70.18000  ? 599 ALA A H    1 
ATOM   6493  H HA   . ALA A 1 448 ? 17.72200  -22.51900 3.01300   1.000 75.20000  ? 599 ALA A HA   1 
ATOM   6494  H HB1  . ALA A 1 448 ? 18.99100  -24.43300 2.59400   1.000 80.14000  ? 599 ALA A HB1  1 
ATOM   6495  H HB2  . ALA A 1 448 ? 18.60500  -23.71600 1.23000   1.000 80.14000  ? 599 ALA A HB2  1 
ATOM   6496  H HB3  . ALA A 1 448 ? 20.06700  -23.54800 1.83000   1.000 80.14000  ? 599 ALA A HB3  1 
ATOM   6497  N N    . GLN A 1 449 ? 20.57800  -21.69900 4.15500   1.000 78.39887  ? 600 GLN A N    1 
ATOM   6498  C CA   . GLN A 1 449 ? 21.36900  -21.49500 5.35700   1.000 78.54100  ? 600 GLN A CA   1 
ATOM   6499  C C    . GLN A 1 449 ? 21.29600  -20.03600 5.78500   1.000 74.74580  ? 600 GLN A C    1 
ATOM   6500  O O    . GLN A 1 449 ? 21.09700  -19.13800 4.96100   1.000 67.76339  ? 600 GLN A O    1 
ATOM   6501  C CB   . GLN A 1 449 ? 22.83100  -21.89200 5.13000   1.000 79.73588  ? 600 GLN A CB   1 
ATOM   6502  C CG   . GLN A 1 449 ? 23.51900  -22.48700 6.35200   1.000 103.84929 ? 600 GLN A CG   1 
ATOM   6503  C CD   . GLN A 1 449 ? 23.25800  -23.97200 6.50900   1.000 101.80168 ? 600 GLN A CD   1 
ATOM   6504  O OE1  . GLN A 1 449 ? 22.54000  -24.57600 5.71200   1.000 94.07444  ? 600 GLN A OE1  1 
ATOM   6505  N NE2  . GLN A 1 449 ? 23.84500  -24.57100 7.54100   1.000 85.34708  ? 600 GLN A NE2  1 
ATOM   6506  H H    . GLN A 1 449 ? 20.94600  -21.37500 3.44800   1.000 94.86000  ? 600 GLN A H    1 
ATOM   6507  H HA   . GLN A 1 449 ? 21.01400  -22.04100 6.07500   1.000 95.03000  ? 600 GLN A HA   1 
ATOM   6508  H HB2  . GLN A 1 449 ? 22.86800  -22.55000 4.41800   1.000 96.46000  ? 600 GLN A HB2  1 
ATOM   6509  H HB3  . GLN A 1 449 ? 23.32900  -21.10100 4.86900   1.000 96.46000  ? 600 GLN A HB3  1 
ATOM   6510  H HG2  . GLN A 1 449 ? 24.47700  -22.35800 6.26900   1.000 125.40000 ? 600 GLN A HG2  1 
ATOM   6511  H HG3  . GLN A 1 449 ? 23.19200  -22.03900 7.14800   1.000 125.40000 ? 600 GLN A HG3  1 
ATOM   6512  H HE21 . GLN A 1 449 ? 24.34100  -24.11600 8.07700   1.000 103.20000 ? 600 GLN A HE21 1 
ATOM   6513  H HE22 . GLN A 1 449 ? 23.72800  -25.41300 7.67300   1.000 103.20000 ? 600 GLN A HE22 1 
ATOM   6514  N N    . CYS A 1 450 ? 21.45500  -19.81000 7.08500   1.000 79.98327  ? 601 CYS A N    1 
ATOM   6515  C CA   . CYS A 1 450 ? 21.50800  -18.46700 7.64300   1.000 81.20711  ? 601 CYS A CA   1 
ATOM   6516  C C    . CYS A 1 450 ? 22.93100  -17.93200 7.73600   1.000 88.13162  ? 601 CYS A C    1 
ATOM   6517  O O    . CYS A 1 450 ? 23.13600  -16.84200 8.28100   1.000 90.65561  ? 601 CYS A O    1 
ATOM   6518  C CB   . CYS A 1 450 ? 20.85000  -18.45000 9.02500   1.000 70.52688  ? 601 CYS A CB   1 
ATOM   6519  S SG   . CYS A 1 450 ? 19.14700  -19.06800 9.02300   1.000 75.57222  ? 601 CYS A SG   1 
ATOM   6520  H H    . CYS A 1 450 ? 21.53600  -20.43100 7.67400   1.000 96.76000  ? 601 CYS A H    1 
ATOM   6521  H HA   . CYS A 1 450 ? 21.00500  -17.86900 7.06900   1.000 98.23000  ? 601 CYS A HA   1 
ATOM   6522  H HB2  . CYS A 1 450 ? 21.36800  -19.01000 9.62500   1.000 85.41000  ? 601 CYS A HB2  1 
ATOM   6523  H HB3  . CYS A 1 450 ? 20.83600  -17.53900 9.35600   1.000 85.41000  ? 601 CYS A HB3  1 
ATOM   6524  N N    . SER A 1 451 ? 23.90900  -18.66800 7.21900   1.000 108.83673 ? 602 SER A N    1 
ATOM   6525  C CA   . SER A 1 451 ? 25.30000  -18.24700 7.23200   1.000 109.16572 ? 602 SER A CA   1 
ATOM   6526  C C    . SER A 1 451 ? 25.61400  -17.40000 5.99900   1.000 118.42999 ? 602 SER A C    1 
ATOM   6527  O O    . SER A 1 451 ? 24.81500  -17.28700 5.06600   1.000 112.01080 ? 602 SER A O    1 
ATOM   6528  C CB   . SER A 1 451 ? 26.22300  -19.46500 7.29400   1.000 94.79031  ? 602 SER A CB   1 
ATOM   6529  O OG   . SER A 1 451 ? 26.39300  -20.04500 6.01200   1.000 93.07958  ? 602 SER A OG   1 
ATOM   6530  H H    . SER A 1 451 ? 23.78800  -19.43300 6.84600   1.000 131.39000 ? 602 SER A H    1 
ATOM   6531  H HA   . SER A 1 451 ? 25.46200  -17.70500 8.02000   1.000 131.78000 ? 602 SER A HA   1 
ATOM   6532  H HB2  . SER A 1 451 ? 27.08900  -19.18700 7.63100   1.000 114.53000 ? 602 SER A HB2  1 
ATOM   6533  H HB3  . SER A 1 451 ? 25.83400  -20.12500 7.88900   1.000 114.53000 ? 602 SER A HB3  1 
ATOM   6534  H HG   . SER A 1 451 ? 26.90200  -20.71200 6.06300   1.000 112.48000 ? 602 SER A HG   1 
ATOM   6535  N N    . GLU A 1 452 ? 26.80400  -16.80500 6.00500   1.000 123.89643 ? 603 GLU A N    1 
ATOM   6536  C CA   . GLU A 1 452 ? 27.23500  -15.91600 4.92800   1.000 100.40414 ? 603 GLU A CA   1 
ATOM   6537  C C    . GLU A 1 452 ? 26.17700  -14.85600 4.63200   1.000 113.20568 ? 603 GLU A C    1 
ATOM   6538  O O    . GLU A 1 452 ? 25.94000  -13.95700 5.43900   1.000 92.53741  ? 603 GLU A O    1 
ATOM   6539  C CB   . GLU A 1 452 ? 27.54500  -16.71300 3.65800   1.000 92.39002  ? 603 GLU A CB   1 
ATOM   6540  C CG   . GLU A 1 452 ? 28.48900  -17.88600 3.87100   1.000 99.20400  ? 603 GLU A CG   1 
ATOM   6541  C CD   . GLU A 1 452 ? 29.00500  -18.46300 2.56600   1.000 96.92215  ? 603 GLU A CD   1 
ATOM   6542  O OE1  . GLU A 1 452 ? 28.29700  -18.35400 1.54300   1.000 91.84259  ? 603 GLU A OE1  1 
ATOM   6543  O OE2  . GLU A 1 452 ? 30.12200  -19.02300 2.56300   1.000 106.97862 ? 603 GLU A OE2  1 
ATOM   6544  H H    . GLU A 1 452 ? 27.38700  -16.90100 6.62900   1.000 149.46000 ? 603 GLU A H    1 
ATOM   6545  H HA   . GLU A 1 452 ? 28.04700  -15.46100 5.20100   1.000 121.26000 ? 603 GLU A HA   1 
ATOM   6546  H HB2  . GLU A 1 452 ? 26.71400  -17.06400 3.30100   1.000 111.65000 ? 603 GLU A HB2  1 
ATOM   6547  H HB3  . GLU A 1 452 ? 27.95500  -16.11900 3.01000   1.000 111.65000 ? 603 GLU A HB3  1 
ATOM   6548  H HG2  . GLU A 1 452 ? 29.25200  -17.58800 4.39000   1.000 119.83000 ? 603 GLU A HG2  1 
ATOM   6549  H HG3  . GLU A 1 452 ? 28.01800  -18.58900 4.34500   1.000 119.83000 ? 603 GLU A HG3  1 
ATOM   6550  N N    . PRO B 1 34  ? -51.76100 -27.11300 -56.20200 1.000 103.43872 ? 185 PRO B N    1 
ATOM   6551  C CA   . PRO B 1 34  ? -53.20500 -26.85400 -56.23900 1.000 124.68863 ? 185 PRO B CA   1 
ATOM   6552  C C    . PRO B 1 34  ? -53.55200 -25.41100 -55.88100 1.000 117.88255 ? 185 PRO B C    1 
ATOM   6553  O O    . PRO B 1 34  ? -54.58300 -24.89800 -56.31900 1.000 94.61398  ? 185 PRO B O    1 
ATOM   6554  C CB   . PRO B 1 34  ? -53.76300 -27.83200 -55.19800 1.000 115.44016 ? 185 PRO B CB   1 
ATOM   6555  C CG   . PRO B 1 34  ? -52.63000 -28.07600 -54.26500 1.000 119.60645 ? 185 PRO B CG   1 
ATOM   6556  C CD   . PRO B 1 34  ? -51.39200 -28.03000 -55.11000 1.000 106.71543 ? 185 PRO B CD   1 
ATOM   6557  H HA   . PRO B 1 34  ? -53.56700 -27.06900 -57.11300 1.000 150.41000 ? 185 PRO B HA   1 
ATOM   6558  H HB2  . PRO B 1 34  ? -54.51100 -27.42500 -54.73300 1.000 139.31000 ? 185 PRO B HB2  1 
ATOM   6559  H HB3  . PRO B 1 34  ? -54.03400 -28.65500 -55.63300 1.000 139.31000 ? 185 PRO B HB3  1 
ATOM   6560  H HG2  . PRO B 1 34  ? -52.60900 -27.38000 -53.59000 1.000 144.31000 ? 185 PRO B HG2  1 
ATOM   6561  H HG3  . PRO B 1 34  ? -52.73000 -28.94800 -53.85300 1.000 144.31000 ? 185 PRO B HG3  1 
ATOM   6562  H HD2  . PRO B 1 34  ? -50.64900 -27.66900 -54.60200 1.000 128.84000 ? 185 PRO B HD2  1 
ATOM   6563  H HD3  . PRO B 1 34  ? -51.18900 -28.91100 -55.46200 1.000 128.84000 ? 185 PRO B HD3  1 
ATOM   6564  N N    . ASN B 1 35  ? -52.69400 -24.77000 -55.09200 1.000 116.76926 ? 186 ASN B N    1 
ATOM   6565  C CA   . ASN B 1 35  ? -52.89800 -23.37300 -54.73900 1.000 113.82681 ? 186 ASN B CA   1 
ATOM   6566  C C    . ASN B 1 35  ? -52.63000 -22.48600 -55.95000 1.000 109.34206 ? 186 ASN B C    1 
ATOM   6567  O O    . ASN B 1 35  ? -51.69600 -22.72900 -56.71900 1.000 111.99501 ? 186 ASN B O    1 
ATOM   6568  C CB   . ASN B 1 35  ? -51.97600 -22.98100 -53.58400 1.000 100.59364 ? 186 ASN B CB   1 
ATOM   6569  C CG   . ASN B 1 35  ? -52.03900 -23.96200 -52.42900 1.000 98.36443  ? 186 ASN B CG   1 
ATOM   6570  O OD1  . ASN B 1 35  ? -51.17400 -24.82500 -52.28800 1.000 101.68851 ? 186 ASN B OD1  1 
ATOM   6571  N ND2  . ASN B 1 35  ? -53.06300 -23.83100 -51.59300 1.000 95.27984  ? 186 ASN B ND2  1 
ATOM   6572  H H    . ASN B 1 35  ? -51.98800 -25.12200 -54.75100 1.000 140.90000 ? 186 ASN B H    1 
ATOM   6573  H HA   . ASN B 1 35  ? -53.81700 -23.24100 -54.45800 1.000 137.38000 ? 186 ASN B HA   1 
ATOM   6574  H HB2  . ASN B 1 35  ? -51.06100 -22.95300 -53.90500 1.000 121.49000 ? 186 ASN B HB2  1 
ATOM   6575  H HB3  . ASN B 1 35  ? -52.23900 -22.10800 -53.25200 1.000 121.49000 ? 186 ASN B HB3  1 
ATOM   6576  H HD21 . ASN B 1 35  ? -53.14200 -24.36400 -50.92200 1.000 115.12000 ? 186 ASN B HD21 1 
ATOM   6577  H HD22 . ASN B 1 35  ? -53.64800 -23.21500 -51.72300 1.000 115.12000 ? 186 ASN B HD22 1 
ATOM   6578  N N    . GLN B 1 36  ? -53.45400 -21.45300 -56.11900 1.000 102.45965 ? 187 GLN B N    1 
ATOM   6579  C CA   . GLN B 1 36  ? -53.35900 -20.55500 -57.26000 1.000 96.92741  ? 187 GLN B CA   1 
ATOM   6580  C C    . GLN B 1 36  ? -53.05200 -19.13500 -56.80000 1.000 97.59328  ? 187 GLN B C    1 
ATOM   6581  O O    . GLN B 1 36  ? -53.30800 -18.75800 -55.65300 1.000 86.42352  ? 187 GLN B O    1 
ATOM   6582  C CB   . GLN B 1 36  ? -54.65400 -20.56100 -58.08300 1.000 93.58754  ? 187 GLN B CB   1 
ATOM   6583  C CG   . GLN B 1 36  ? -54.43300 -20.32400 -59.56900 1.000 97.33009  ? 187 GLN B CG   1 
ATOM   6584  C CD   . GLN B 1 36  ? -55.43100 -21.06100 -60.43900 1.000 105.13366 ? 187 GLN B CD   1 
ATOM   6585  O OE1  . GLN B 1 36  ? -56.42900 -21.59200 -59.95100 1.000 100.49626 ? 187 GLN B OE1  1 
ATOM   6586  N NE2  . GLN B 1 36  ? -55.16000 -21.10400 -61.73800 1.000 118.54842 ? 187 GLN B NE2  1 
ATOM   6587  H H    . GLN B 1 36  ? -54.08700 -21.25100 -55.57400 1.000 123.73000 ? 187 GLN B H    1 
ATOM   6588  H HA   . GLN B 1 36  ? -52.63400 -20.84600 -57.83400 1.000 117.09000 ? 187 GLN B HA   1 
ATOM   6589  H HB2  . GLN B 1 36  ? -55.08400 -21.42400 -57.97800 1.000 113.09000 ? 187 GLN B HB2  1 
ATOM   6590  H HB3  . GLN B 1 36  ? -55.23800 -19.86000 -57.75400 1.000 113.09000 ? 187 GLN B HB3  1 
ATOM   6591  H HG2  . GLN B 1 36  ? -54.52000 -19.37600 -59.75300 1.000 117.58000 ? 187 GLN B HG2  1 
ATOM   6592  H HG3  . GLN B 1 36  ? -53.54500 -20.62800 -59.81400 1.000 117.58000 ? 187 GLN B HG3  1 
ATOM   6593  H HE21 . GLN B 1 36  ? -54.45200 -20.72200 -62.04200 1.000 143.04000 ? 187 GLN B HE21 1 
ATOM   6594  H HE22 . GLN B 1 36  ? -55.69400 -21.51100 -62.27500 1.000 143.04000 ? 187 GLN B HE22 1 
ATOM   6595  N N    . ILE B 1 37  ? -52.49800 -18.34500 -57.72400 1.000 94.53239  ? 188 ILE B N    1 
ATOM   6596  C CA   . ILE B 1 37  ? -52.14900 -16.95300 -57.46900 1.000 68.36346  ? 188 ILE B CA   1 
ATOM   6597  C C    . ILE B 1 37  ? -52.51500 -16.11600 -58.68900 1.000 68.81351  ? 188 ILE B C    1 
ATOM   6598  O O    . ILE B 1 37  ? -52.59400 -16.61300 -59.81400 1.000 62.01007  ? 188 ILE B O    1 
ATOM   6599  C CB   . ILE B 1 37  ? -50.65200 -16.77600 -57.11700 1.000 68.25029  ? 188 ILE B CB   1 
ATOM   6600  C CG1  . ILE B 1 37  ? -49.74600 -17.18800 -58.28000 1.000 77.08293  ? 188 ILE B CG1  1 
ATOM   6601  C CG2  . ILE B 1 37  ? -50.29700 -17.58300 -55.87800 1.000 77.40928  ? 188 ILE B CG2  1 
ATOM   6602  C CD1  . ILE B 1 37  ? -48.45800 -16.39900 -58.33600 1.000 89.48178  ? 188 ILE B CD1  1 
ATOM   6603  H H    . ILE B 1 37  ? -52.31200 -18.60300 -58.52300 1.000 114.22000 ? 188 ILE B H    1 
ATOM   6604  H HA   . ILE B 1 37  ? -52.65500 -16.63100 -56.71400 1.000 82.82000  ? 188 ILE B HA   1 
ATOM   6605  H HB   . ILE B 1 37  ? -50.49400 -15.83800 -56.92500 1.000 82.68000  ? 188 ILE B HB   1 
ATOM   6606  H HG12 . ILE B 1 37  ? -49.51300 -18.12400 -58.17400 1.000 93.28000  ? 188 ILE B HG12 1 
ATOM   6607  H HG13 . ILE B 1 37  ? -50.20400 -17.06100 -59.12400 1.000 93.28000  ? 188 ILE B HG13 1 
ATOM   6608  H HG21 . ILE B 1 37  ? -49.36900 -17.41600 -55.64900 1.000 93.67000  ? 188 ILE B HG21 1 
ATOM   6609  H HG22 . ILE B 1 37  ? -50.87300 -17.30800 -55.14700 1.000 93.67000  ? 188 ILE B HG22 1 
ATOM   6610  H HG23 . ILE B 1 37  ? -50.42700 -18.52600 -56.06600 1.000 93.67000  ? 188 ILE B HG23 1 
ATOM   6611  H HD11 . ILE B 1 37  ? -47.93200 -16.70800 -59.09000 1.000 108.16000 ? 188 ILE B HD11 1 
ATOM   6612  H HD12 . ILE B 1 37  ? -48.66900 -15.45800 -58.44200 1.000 108.16000 ? 188 ILE B HD12 1 
ATOM   6613  H HD13 . ILE B 1 37  ? -47.96700 -16.53800 -57.51100 1.000 108.16000 ? 188 ILE B HD13 1 
ATOM   6614  N N    . CYS B 1 38  ? -52.74300 -14.82600 -58.44600 1.000 63.29443  ? 189 CYS B N    1 
ATOM   6615  C CA   . CYS B 1 38  ? -53.01900 -13.88600 -59.52700 1.000 60.62569  ? 189 CYS B CA   1 
ATOM   6616  C C    . CYS B 1 38  ? -51.76600 -13.69700 -60.37300 1.000 55.69089  ? 189 CYS B C    1 
ATOM   6617  O O    . CYS B 1 38  ? -50.73600 -13.23000 -59.87500 1.000 61.91532  ? 189 CYS B O    1 
ATOM   6618  C CB   . CYS B 1 38  ? -53.49000 -12.55200 -58.95300 1.000 63.29180  ? 189 CYS B CB   1 
ATOM   6619  S SG   . CYS B 1 38  ? -53.69600 -11.23000 -60.17200 1.000 55.22241  ? 189 CYS B SG   1 
ATOM   6620  H H    . CYS B 1 38  ? -52.74300 -14.47100 -57.66300 1.000 76.73000  ? 189 CYS B H    1 
ATOM   6621  H HA   . CYS B 1 38  ? -53.72100 -14.24200 -60.09300 1.000 73.53000  ? 189 CYS B HA   1 
ATOM   6622  H HB2  . CYS B 1 38  ? -54.34800 -12.68800 -58.52100 1.000 76.73000  ? 189 CYS B HB2  1 
ATOM   6623  H HB3  . CYS B 1 38  ? -52.84100 -12.25000 -58.29900 1.000 76.73000  ? 189 CYS B HB3  1 
ATOM   6624  N N    . LEU B 1 39  ? -51.85300 -14.05300 -61.65500 1.000 59.21236  ? 190 LEU B N    1 
ATOM   6625  C CA   . LEU B 1 39  ? -50.70200 -14.06400 -62.54900 1.000 62.65225  ? 190 LEU B CA   1 
ATOM   6626  C C    . LEU B 1 39  ? -50.75700 -12.94900 -63.58900 1.000 59.35448  ? 190 LEU B C    1 
ATOM   6627  O O    . LEU B 1 39  ? -50.08600 -13.03900 -64.62200 1.000 70.33738  ? 190 LEU B O    1 
ATOM   6628  C CB   . LEU B 1 39  ? -50.59800 -15.42500 -63.24000 1.000 58.96233  ? 190 LEU B CB   1 
ATOM   6629  C CG   . LEU B 1 39  ? -50.32200 -16.60400 -62.30300 1.000 58.99128  ? 190 LEU B CG   1 
ATOM   6630  C CD1  . LEU B 1 39  ? -51.06700 -17.85600 -62.75000 1.000 66.21057  ? 190 LEU B CD1  1 
ATOM   6631  C CD2  . LEU B 1 39  ? -48.83100 -16.86800 -62.21600 1.000 63.94451  ? 190 LEU B CD2  1 
ATOM   6632  H H    . LEU B 1 39  ? -52.58500 -14.29700 -62.03500 1.000 71.84000  ? 190 LEU B H    1 
ATOM   6633  H HA   . LEU B 1 39  ? -49.89600 -13.93800 -62.02500 1.000 75.96000  ? 190 LEU B HA   1 
ATOM   6634  H HB2  . LEU B 1 39  ? -51.43500 -15.60400 -63.69700 1.000 66.85000  ? 190 LEU B HB2  1 
ATOM   6635  H HB3  . LEU B 1 39  ? -49.87500 -15.39000 -63.88600 1.000 66.85000  ? 190 LEU B HB3  1 
ATOM   6636  H HG   . LEU B 1 39  ? -50.63400 -16.37600 -61.41300 1.000 71.57000  ? 190 LEU B HG   1 
ATOM   6637  H HD11 . LEU B 1 39  ? -50.85900 -18.58100 -62.14100 1.000 80.24000  ? 190 LEU B HD11 1 
ATOM   6638  H HD12 . LEU B 1 39  ? -52.02000 -17.67700 -62.73800 1.000 80.24000  ? 190 LEU B HD12 1 
ATOM   6639  H HD13 . LEU B 1 39  ? -50.78400 -18.08700 -63.64900 1.000 80.24000  ? 190 LEU B HD13 1 
ATOM   6640  H HD21 . LEU B 1 39  ? -48.67600 -17.60000 -61.59900 1.000 77.51000  ? 190 LEU B HD21 1 
ATOM   6641  H HD22 . LEU B 1 39  ? -48.50000 -17.10200 -63.09700 1.000 77.51000  ? 190 LEU B HD22 1 
ATOM   6642  H HD23 . LEU B 1 39  ? -48.38700 -16.06700 -61.89700 1.000 77.51000  ? 190 LEU B HD23 1 
ATOM   6643  N N    . GLN B 1 40  ? -51.53400 -11.89900 -63.33800 1.000 59.47029  ? 191 GLN B N    1 
ATOM   6644  C CA   . GLN B 1 40  ? -51.71800 -10.80800 -64.28300 1.000 62.04954  ? 191 GLN B CA   1 
ATOM   6645  C C    . GLN B 1 40  ? -51.27100 -9.49300  -63.66000 1.000 60.56252  ? 191 GLN B C    1 
ATOM   6646  O O    . GLN B 1 40  ? -51.29200 -9.32700  -62.43700 1.000 74.27469  ? 191 GLN B O    1 
ATOM   6647  C CB   . GLN B 1 40  ? -53.18300 -10.69200 -64.71800 1.000 64.63143  ? 191 GLN B CB   1 
ATOM   6648  C CG   . GLN B 1 40  ? -53.67400 -11.84500 -65.57300 1.000 72.93769  ? 191 GLN B CG   1 
ATOM   6649  C CD   . GLN B 1 40  ? -55.12800 -12.18000 -65.30900 1.000 89.35019  ? 191 GLN B CD   1 
ATOM   6650  O OE1  . GLN B 1 40  ? -56.00900 -11.33200 -65.45500 1.000 89.10805  ? 191 GLN B OE1  1 
ATOM   6651  N NE2  . GLN B 1 40  ? -55.38700 -13.42100 -64.91200 1.000 93.60070  ? 191 GLN B NE2  1 
ATOM   6652  H H    . GLN B 1 40  ? -51.97500 -11.79500 -62.60700 1.000 71.77000  ? 191 GLN B H    1 
ATOM   6653  H HA   . GLN B 1 40  ? -51.17900 -10.96800 -65.07300 1.000 74.66000  ? 191 GLN B HA   1 
ATOM   6654  H HB2  . GLN B 1 40  ? -53.74100 -10.65500 -63.92500 1.000 77.81000  ? 191 GLN B HB2  1 
ATOM   6655  H HB3  . GLN B 1 40  ? -53.29100 -9.87700  -65.23200 1.000 77.81000  ? 191 GLN B HB3  1 
ATOM   6656  H HG2  . GLN B 1 40  ? -53.58500 -11.60600 -66.50900 1.000 88.31000  ? 191 GLN B HG2  1 
ATOM   6657  H HG3  . GLN B 1 40  ? -53.14300 -12.63300 -65.37800 1.000 88.31000  ? 191 GLN B HG3  1 
ATOM   6658  H HE21 . GLN B 1 40  ? -54.74500 -13.98600 -64.82000 1.000 113.10000 ? 191 GLN B HE21 1 
ATOM   6659  H HE22 . GLN B 1 40  ? -56.19700 -13.66000 -64.74900 1.000 113.10000 ? 191 GLN B HE22 1 
ATOM   6660  N N    . LYS B 1 41  ? -50.87100 -8.55700  -64.51500 1.000 62.69962  ? 192 LYS B N    1 
ATOM   6661  C CA   . LYS B 1 41  ? -50.47500 -7.23200  -64.06200 1.000 65.06833  ? 192 LYS B CA   1 
ATOM   6662  C C    . LYS B 1 41  ? -51.71600 -6.39400  -63.77900 1.000 70.25842  ? 192 LYS B C    1 
ATOM   6663  O O    . LYS B 1 41  ? -52.68200 -6.40900  -64.54700 1.000 72.27182  ? 192 LYS B O    1 
ATOM   6664  C CB   . LYS B 1 41  ? -49.58700 -6.55900  -65.11500 1.000 77.18294  ? 192 LYS B CB   1 
ATOM   6665  C CG   . LYS B 1 41  ? -49.34000 -5.05400  -64.93000 1.000 85.38129  ? 192 LYS B CG   1 
ATOM   6666  C CD   . LYS B 1 41  ? -48.06500 -4.77800  -64.14200 1.000 86.46037  ? 192 LYS B CD   1 
ATOM   6667  C CE   . LYS B 1 41  ? -47.58200 -3.34500  -64.32900 1.000 72.60607  ? 192 LYS B CE   1 
ATOM   6668  N NZ   . LYS B 1 41  ? -48.30100 -2.39100  -63.43700 1.000 107.88925 ? 192 LYS B NZ   1 
ATOM   6669  H H    . LYS B 1 41  ? -50.82000 -8.66700  -65.36600 1.000 71.33000  ? 192 LYS B H    1 
ATOM   6670  H HA   . LYS B 1 41  ? -49.96700 -7.31300  -63.24000 1.000 78.87000  ? 192 LYS B HA   1 
ATOM   6671  H HB2  . LYS B 1 41  ? -48.72300 -7.00000  -65.11100 1.000 93.40000  ? 192 LYS B HB2  1 
ATOM   6672  H HB3  . LYS B 1 41  ? -50.00300 -6.67700  -65.98300 1.000 93.40000  ? 192 LYS B HB3  1 
ATOM   6673  H HG2  . LYS B 1 41  ? -49.24100 -4.64800  -65.80500 1.000 103.24000 ? 192 LYS B HG2  1 
ATOM   6674  H HG3  . LYS B 1 41  ? -50.07600 -4.63700  -64.45900 1.000 103.24000 ? 192 LYS B HG3  1 
ATOM   6675  H HD2  . LYS B 1 41  ? -48.24000 -4.91300  -63.19900 1.000 104.53000 ? 192 LYS B HD2  1 
ATOM   6676  H HD3  . LYS B 1 41  ? -47.36300 -5.37500  -64.44300 1.000 104.53000 ? 192 LYS B HD3  1 
ATOM   6677  H HE2  . LYS B 1 41  ? -46.63600 -3.29900  -64.11900 1.000 87.91000  ? 192 LYS B HE2  1 
ATOM   6678  H HE3  . LYS B 1 41  ? -47.73300 -3.07300  -65.24800 1.000 87.91000  ? 192 LYS B HE3  1 
ATOM   6679  H HZ1  . LYS B 1 41  ? -47.99800 -1.56500  -63.56900 1.000 130.25000 ? 192 LYS B HZ1  1 
ATOM   6680  H HZ2  . LYS B 1 41  ? -49.17400 -2.41100  -63.61100 1.000 130.25000 ? 192 LYS B HZ2  1 
ATOM   6681  H HZ3  . LYS B 1 41  ? -48.17100 -2.61400  -62.58500 1.000 130.25000 ? 192 LYS B HZ3  1 
ATOM   6682  N N    . THR B 1 42  ? -51.68400 -5.66100  -62.66700 1.000 65.94212  ? 193 THR B N    1 
ATOM   6683  C CA   . THR B 1 42  ? -52.82400 -4.86200  -62.23800 1.000 84.35485  ? 193 THR B CA   1 
ATOM   6684  C C    . THR B 1 42  ? -52.32300 -3.64700  -61.47100 1.000 92.47951  ? 193 THR B C    1 
ATOM   6685  O O    . THR B 1 42  ? -51.48400 -3.77900  -60.57500 1.000 85.68396  ? 193 THR B O    1 
ATOM   6686  C CB   . THR B 1 42  ? -53.77600 -5.68400  -61.35900 1.000 91.13461  ? 193 THR B CB   1 
ATOM   6687  O OG1  . THR B 1 42  ? -54.05400 -6.94000  -61.99000 1.000 93.00326  ? 193 THR B OG1  1 
ATOM   6688  C CG2  . THR B 1 42  ? -55.08000 -4.93400  -61.13100 1.000 89.91868  ? 193 THR B CG2  1 
ATOM   6689  H H    . THR B 1 42  ? -51.00600 -5.61100  -62.14100 1.000 79.91000  ? 193 THR B H    1 
ATOM   6690  H HA   . THR B 1 42  ? -53.31200 -4.55300  -63.01700 1.000 102.01000 ? 193 THR B HA   1 
ATOM   6691  H HB   . THR B 1 42  ? -53.36100 -5.84300  -60.49700 1.000 110.14000 ? 193 THR B HB   1 
ATOM   6692  H HG1  . THR B 1 42  ? -54.57500 -7.39300  -61.51100 1.000 112.39000 ? 193 THR B HG1  1 
ATOM   6693  H HG21 . THR B 1 42  ? -55.82800 -5.54800  -61.19500 1.000 108.69000 ? 193 THR B HG21 1 
ATOM   6694  H HG22 . THR B 1 42  ? -55.08000 -4.53100  -60.24900 1.000 108.69000 ? 193 THR B HG22 1 
ATOM   6695  H HG23 . THR B 1 42  ? -55.18700 -4.23900  -61.79900 1.000 108.69000 ? 193 THR B HG23 1 
ATOM   6696  N N    . THR B 1 43  ? -52.84400 -2.47400  -61.82300 1.000 105.76005 ? 194 THR B N    1 
ATOM   6697  C CA   . THR B 1 43  ? -52.49800 -1.22700  -61.15200 1.000 106.64700 ? 194 THR B CA   1 
ATOM   6698  C C    . THR B 1 43  ? -53.35400 -0.95900  -59.92100 1.000 101.70693 ? 194 THR B C    1 
ATOM   6699  O O    . THR B 1 43  ? -53.18000 0.08300   -59.27900 1.000 95.18246  ? 194 THR B O    1 
ATOM   6700  C CB   . THR B 1 43  ? -52.63500 -0.04800  -62.12300 1.000 101.78852 ? 194 THR B CB   1 
ATOM   6701  O OG1  . THR B 1 43  ? -53.92900 -0.07900  -62.73900 1.000 104.77572 ? 194 THR B OG1  1 
ATOM   6702  C CG2  . THR B 1 43  ? -51.56300 -0.11200  -63.19900 1.000 97.46169  ? 194 THR B CG2  1 
ATOM   6703  H H    . THR B 1 43  ? -53.41200 -2.37400  -62.46100 1.000 127.69000 ? 194 THR B H    1 
ATOM   6704  H HA   . THR B 1 43  ? -51.57200 -1.27100  -60.86600 1.000 128.75000 ? 194 THR B HA   1 
ATOM   6705  H HB   . THR B 1 43  ? -52.53000 0.78400   -61.63600 1.000 122.93000 ? 194 THR B HB   1 
ATOM   6706  H HG1  . THR B 1 43  ? -54.00900 0.56500   -63.27200 1.000 126.51000 ? 194 THR B HG1  1 
ATOM   6707  H HG21 . THR B 1 43  ? -51.65700 0.63900   -63.80500 1.000 117.73000 ? 194 THR B HG21 1 
ATOM   6708  H HG22 . THR B 1 43  ? -50.68300 -0.08100  -62.79200 1.000 117.73000 ? 194 THR B HG22 1 
ATOM   6709  H HG23 . THR B 1 43  ? -51.64800 -0.93600  -63.70300 1.000 117.73000 ? 194 THR B HG23 1 
ATOM   6710  N N    . SER B 1 44  ? -54.26500 -1.86400  -59.57600 1.000 113.58467 ? 195 SER B N    1 
ATOM   6711  C CA   . SER B 1 44  ? -55.17700 -1.65100  -58.46100 1.000 92.05841  ? 195 SER B CA   1 
ATOM   6712  C C    . SER B 1 44  ? -54.49300 -2.05100  -57.15500 1.000 116.97455 ? 195 SER B C    1 
ATOM   6713  O O    . SER B 1 44  ? -53.30300 -2.37700  -57.11700 1.000 78.56995  ? 195 SER B O    1 
ATOM   6714  C CB   . SER B 1 44  ? -56.47200 -2.42800  -58.68300 1.000 103.62821 ? 195 SER B CB   1 
ATOM   6715  O OG   . SER B 1 44  ? -57.05500 -2.10700  -59.93400 1.000 106.32327 ? 195 SER B OG   1 
ATOM   6716  H H    . SER B 1 44  ? -54.37500 -2.61600  -59.97600 1.000 137.08000 ? 195 SER B H    1 
ATOM   6717  H HA   . SER B 1 44  ? -55.39800 -0.70800  -58.40800 1.000 111.25000 ? 195 SER B HA   1 
ATOM   6718  H HB2  . SER B 1 44  ? -56.27700 -3.37800  -58.66000 1.000 125.14000 ? 195 SER B HB2  1 
ATOM   6719  H HB3  . SER B 1 44  ? -57.09900 -2.20300  -57.97800 1.000 125.14000 ? 195 SER B HB3  1 
ATOM   6720  H HG   . SER B 1 44  ? -57.76500 -2.54200  -60.04000 1.000 128.37000 ? 195 SER B HG   1 
ATOM   6721  N N    . THR B 1 45  ? -55.25400 -2.03100  -56.06300 1.000 99.21979  ? 196 THR B N    1 
ATOM   6722  C CA   . THR B 1 45  ? -54.72800 -2.36800  -54.74700 1.000 91.12672  ? 196 THR B CA   1 
ATOM   6723  C C    . THR B 1 45  ? -55.19700 -3.75100  -54.31500 1.000 83.99955  ? 196 THR B C    1 
ATOM   6724  O O    . THR B 1 45  ? -55.79800 -3.91100  -53.24700 1.000 87.55260  ? 196 THR B O    1 
ATOM   6725  C CB   . THR B 1 45  ? -55.15400 -1.31900  -53.72100 1.000 101.30425 ? 196 THR B CB   1 
ATOM   6726  O OG1  . THR B 1 45  ? -56.56800 -1.10800  -53.81500 1.000 99.77249  ? 196 THR B OG1  1 
ATOM   6727  C CG2  . THR B 1 45  ? -54.43300 -0.00600  -53.96400 1.000 96.64053  ? 196 THR B CG2  1 
ATOM   6728  H H    . THR B 1 45  ? -56.08800 -1.82300  -56.06000 1.000 119.84000 ? 196 THR B H    1 
ATOM   6729  H HA   . THR B 1 45  ? -53.75900 -2.37600  -54.78100 1.000 110.14000 ? 196 THR B HA   1 
ATOM   6730  H HB   . THR B 1 45  ? -54.93200 -1.63000  -52.82900 1.000 122.35000 ? 196 THR B HB   1 
ATOM   6731  H HG1  . THR B 1 45  ? -56.81000 -0.53200  -53.25400 1.000 120.51000 ? 196 THR B HG1  1 
ATOM   6732  H HG21 . THR B 1 45  ? -54.71000 0.65100   -53.30600 1.000 116.75000 ? 196 THR B HG21 1 
ATOM   6733  H HG22 . THR B 1 45  ? -53.47400 -0.13700  -53.89400 1.000 116.75000 ? 196 THR B HG22 1 
ATOM   6734  H HG23 . THR B 1 45  ? -54.64200 0.32800   -54.85000 1.000 116.75000 ? 196 THR B HG23 1 
ATOM   6735  N N    . ILE B 1 46  ? -54.92100 -4.76400  -55.13800 1.000 71.66122  ? 197 ILE B N    1 
ATOM   6736  C CA   . ILE B 1 46  ? -55.25100 -6.12700  -54.74300 1.000 77.97777  ? 197 ILE B CA   1 
ATOM   6737  C C    . ILE B 1 46  ? -54.45000 -6.52400  -53.51100 1.000 78.31992  ? 197 ILE B C    1 
ATOM   6738  O O    . ILE B 1 46  ? -54.84800 -7.43700  -52.77800 1.000 78.03304  ? 197 ILE B O    1 
ATOM   6739  C CB   . ILE B 1 46  ? -55.00900 -7.13300  -55.89200 1.000 63.96030  ? 197 ILE B CB   1 
ATOM   6740  C CG1  . ILE B 1 46  ? -55.47100 -6.57500  -57.24300 1.000 92.42424  ? 197 ILE B CG1  1 
ATOM   6741  C CG2  . ILE B 1 46  ? -55.75700 -8.43400  -55.62200 1.000 75.03268  ? 197 ILE B CG2  1 
ATOM   6742  C CD1  . ILE B 1 46  ? -55.15500 -7.48800  -58.41500 1.000 98.55919  ? 197 ILE B CD1  1 
ATOM   6743  H H    . ILE B 1 46  ? -54.53700 -4.68300  -55.90100 1.000 86.77000  ? 197 ILE B H    1 
ATOM   6744  H HA   . ILE B 1 46  ? -56.19200 -6.16500  -54.51000 1.000 94.36000  ? 197 ILE B HA   1 
ATOM   6745  H HB   . ILE B 1 46  ? -54.05900 -7.32500  -55.94300 1.000 77.54000  ? 197 ILE B HB   1 
ATOM   6746  H HG12 . ILE B 1 46  ? -56.43200 -6.44400  -57.21700 1.000 111.69000 ? 197 ILE B HG12 1 
ATOM   6747  H HG13 . ILE B 1 46  ? -55.02800 -5.73300  -57.42000 1.000 111.69000 ? 197 ILE B HG13 1 
ATOM   6748  H HG21 . ILE B 1 46  ? -55.45300 -9.10900  -56.24800 1.000 90.82000  ? 197 ILE B HG21 1 
ATOM   6749  H HG22 . ILE B 1 46  ? -55.57900 -8.72100  -54.71300 1.000 90.82000  ? 197 ILE B HG22 1 
ATOM   6750  H HG23 . ILE B 1 46  ? -56.70800 -8.27900  -55.73700 1.000 90.82000  ? 197 ILE B HG23 1 
ATOM   6751  H HD11 . ILE B 1 46  ? -55.32500 -7.01000  -59.24100 1.000 119.05000 ? 197 ILE B HD11 1 
ATOM   6752  H HD12 . ILE B 1 46  ? -54.22200 -7.74800  -58.36900 1.000 119.05000 ? 197 ILE B HD12 1 
ATOM   6753  H HD13 . ILE B 1 46  ? -55.72000 -8.27500  -58.36600 1.000 119.05000 ? 197 ILE B HD13 1 
ATOM   6754  N N    . LEU B 1 47  ? -53.33600 -5.84400  -53.25500 1.000 79.64376  ? 198 LEU B N    1 
ATOM   6755  C CA   . LEU B 1 47  ? -52.46300 -6.13200  -52.12700 1.000 73.76411  ? 198 LEU B CA   1 
ATOM   6756  C C    . LEU B 1 47  ? -52.77900 -5.16800  -50.99000 1.000 61.94164  ? 198 LEU B C    1 
ATOM   6757  O O    . LEU B 1 47  ? -52.76100 -3.94800  -51.18300 1.000 74.45893  ? 198 LEU B O    1 
ATOM   6758  C CB   . LEU B 1 47  ? -50.99800 -6.00300  -52.54100 1.000 62.72068  ? 198 LEU B CB   1 
ATOM   6759  C CG   . LEU B 1 47  ? -50.34100 -7.22900  -53.18000 1.000 43.27887  ? 198 LEU B CG   1 
ATOM   6760  C CD1  . LEU B 1 47  ? -48.90900 -6.90500  -53.56000 1.000 54.78288  ? 198 LEU B CD1  1 
ATOM   6761  C CD2  . LEU B 1 47  ? -50.37500 -8.43800  -52.26400 1.000 43.54206  ? 198 LEU B CD2  1 
ATOM   6762  H H    . LEU B 1 47  ? -53.05600 -5.19100  -53.73800 1.000 96.35000  ? 198 LEU B H    1 
ATOM   6763  H HA   . LEU B 1 47  ? -52.62700 -7.03400  -51.81300 1.000 89.30000  ? 198 LEU B HA   1 
ATOM   6764  H HB2  . LEU B 1 47  ? -50.92800 -5.27700  -53.18000 1.000 76.05000  ? 198 LEU B HB2  1 
ATOM   6765  H HB3  . LEU B 1 47  ? -50.48100 -5.78300  -51.75100 1.000 76.05000  ? 198 LEU B HB3  1 
ATOM   6766  H HG   . LEU B 1 47  ? -50.82100 -7.45600  -53.99200 1.000 52.72000  ? 198 LEU B HG   1 
ATOM   6767  H HD11 . LEU B 1 47  ? -48.50500 -7.68900  -53.96500 1.000 66.52000  ? 198 LEU B HD11 1 
ATOM   6768  H HD12 . LEU B 1 47  ? -48.90900 -6.16900  -54.19200 1.000 66.52000  ? 198 LEU B HD12 1 
ATOM   6769  H HD13 . LEU B 1 47  ? -48.41900 -6.65500  -52.76100 1.000 66.52000  ? 198 LEU B HD13 1 
ATOM   6770  H HD21 . LEU B 1 47  ? -49.89200 -9.16600  -52.68600 1.000 53.03000  ? 198 LEU B HD21 1 
ATOM   6771  H HD22 . LEU B 1 47  ? -49.95200 -8.20300  -51.42500 1.000 53.03000  ? 198 LEU B HD22 1 
ATOM   6772  H HD23 . LEU B 1 47  ? -51.29500 -8.69800  -52.11000 1.000 53.03000  ? 198 LEU B HD23 1 
ATOM   6773  N N    . LYS B 1 48  ? -53.07200 -5.71600  -49.81400 1.000 71.49541  ? 199 LYS B N    1 
ATOM   6774  C CA   . LYS B 1 48  ? -53.45800 -4.92400  -48.64600 1.000 73.20615  ? 199 LYS B CA   1 
ATOM   6775  C C    . LYS B 1 48  ? -52.62000 -5.38000  -47.45600 1.000 58.81231  ? 199 LYS B C    1 
ATOM   6776  O O    . LYS B 1 48  ? -52.94400 -6.39800  -46.82000 1.000 51.26404  ? 199 LYS B O    1 
ATOM   6777  C CB   . LYS B 1 48  ? -54.95000 -5.05600  -48.34700 1.000 60.94415  ? 199 LYS B CB   1 
ATOM   6778  C CG   . LYS B 1 48  ? -55.85400 -5.23700  -49.57500 1.000 69.70309  ? 199 LYS B CG   1 
ATOM   6779  C CD   . LYS B 1 48  ? -56.74500 -4.02500  -49.80600 1.000 92.61374  ? 199 LYS B CD   1 
ATOM   6780  C CE   . LYS B 1 48  ? -57.84700 -4.33100  -50.81000 1.000 89.54231  ? 199 LYS B CE   1 
ATOM   6781  N NZ   . LYS B 1 48  ? -58.87300 -5.25200  -50.25100 1.000 83.04417  ? 199 LYS B NZ   1 
ATOM   6782  H H    . LYS B 1 48  ? -53.05400 -6.56300  -49.66300 1.000 86.57000  ? 199 LYS B H    1 
ATOM   6783  H HA   . LYS B 1 48  ? -53.28500 -3.98800  -48.82000 1.000 88.63000  ? 199 LYS B HA   1 
ATOM   6784  H HB2  . LYS B 1 48  ? -55.08400 -5.82700  -47.77400 1.000 73.91000  ? 199 LYS B HB2  1 
ATOM   6785  H HB3  . LYS B 1 48  ? -55.24100 -4.25500  -47.88400 1.000 73.91000  ? 199 LYS B HB3  1 
ATOM   6786  H HG2  . LYS B 1 48  ? -55.33000 -5.36900  -50.37700 1.000 84.43000  ? 199 LYS B HG2  1 
ATOM   6787  H HG3  . LYS B 1 48  ? -56.42900 -6.00400  -49.42900 1.000 84.43000  ? 199 LYS B HG3  1 
ATOM   6788  H HD2  . LYS B 1 48  ? -57.16200 -3.76700  -48.96900 1.000 111.92000 ? 199 LYS B HD2  1 
ATOM   6789  H HD3  . LYS B 1 48  ? -56.21000 -3.29500  -50.15400 1.000 111.92000 ? 199 LYS B HD3  1 
ATOM   6790  H HE2  . LYS B 1 48  ? -58.28900 -3.50700  -51.06200 1.000 108.23000 ? 199 LYS B HE2  1 
ATOM   6791  H HE3  . LYS B 1 48  ? -57.45700 -4.75300  -51.59100 1.000 108.23000 ? 199 LYS B HE3  1 
ATOM   6792  H HZ1  . LYS B 1 48  ? -59.23900 -4.89300  -49.52300 1.000 100.43000 ? 199 LYS B HZ1  1 
ATOM   6793  H HZ2  . LYS B 1 48  ? -58.49800 -6.02900  -50.03300 1.000 100.43000 ? 199 LYS B HZ2  1 
ATOM   6794  H HZ3  . LYS B 1 48  ? -59.51100 -5.39800  -50.85400 1.000 100.43000 ? 199 LYS B HZ3  1 
ATOM   6795  N N    . PRO B 1 49  ? -51.54300 -4.66900  -47.12300 1.000 49.02693  ? 200 PRO B N    1 
ATOM   6796  C CA   . PRO B 1 49  ? -50.67600 -5.11600  -46.02900 1.000 45.57389  ? 200 PRO B CA   1 
ATOM   6797  C C    . PRO B 1 49  ? -51.25700 -4.79100  -44.66300 1.000 52.24837  ? 200 PRO B C    1 
ATOM   6798  O O    . PRO B 1 49  ? -51.97900 -3.80700  -44.48000 1.000 54.67498  ? 200 PRO B O    1 
ATOM   6799  C CB   . PRO B 1 49  ? -49.37200 -4.33900  -46.26600 1.000 45.01329  ? 200 PRO B CB   1 
ATOM   6800  C CG   . PRO B 1 49  ? -49.54900 -3.62300  -47.58600 1.000 57.79114  ? 200 PRO B CG   1 
ATOM   6801  C CD   . PRO B 1 49  ? -51.01400 -3.44800  -47.74900 1.000 54.31704  ? 200 PRO B CD   1 
ATOM   6802  H HA   . PRO B 1 49  ? -50.50700 -6.06900  -46.09400 1.000 55.47000  ? 200 PRO B HA   1 
ATOM   6803  H HB2  . PRO B 1 49  ? -49.24000 -3.70100  -45.54800 1.000 54.80000  ? 200 PRO B HB2  1 
ATOM   6804  H HB3  . PRO B 1 49  ? -48.62800 -4.95900  -46.31200 1.000 54.80000  ? 200 PRO B HB3  1 
ATOM   6805  H HG2  . PRO B 1 49  ? -49.10300 -2.76200  -47.55200 1.000 70.13000  ? 200 PRO B HG2  1 
ATOM   6806  H HG3  . PRO B 1 49  ? -49.18800 -4.16700  -48.30300 1.000 70.13000  ? 200 PRO B HG3  1 
ATOM   6807  H HD2  . PRO B 1 49  ? -51.31900 -2.65900  -47.27400 1.000 65.96000  ? 200 PRO B HD2  1 
ATOM   6808  H HD3  . PRO B 1 49  ? -51.23800 -3.41000  -48.69100 1.000 65.96000  ? 200 PRO B HD3  1 
ATOM   6809  N N    . ARG B 1 50  ? -50.91800 -5.63600  -43.69200 1.000 46.24502  ? 201 ARG B N    1 
ATOM   6810  C CA   . ARG B 1 50  ? -51.40000 -5.49500  -42.32600 1.000 46.78982  ? 201 ARG B CA   1 
ATOM   6811  C C    . ARG B 1 50  ? -50.23600 -5.63500  -41.35700 1.000 41.86555  ? 201 ARG B C    1 
ATOM   6812  O O    . ARG B 1 50  ? -49.31700 -6.42700  -41.58700 1.000 42.36297  ? 201 ARG B O    1 
ATOM   6813  C CB   . ARG B 1 50  ? -52.47900 -6.54000  -41.99500 1.000 48.71637  ? 201 ARG B CB   1 
ATOM   6814  C CG   . ARG B 1 50  ? -53.56300 -6.69600  -43.06000 1.000 57.34372  ? 201 ARG B CG   1 
ATOM   6815  C CD   . ARG B 1 50  ? -54.20300 -8.07700  -43.01900 1.000 70.20315  ? 201 ARG B CD   1 
ATOM   6816  N NE   . ARG B 1 50  ? -55.38300 -8.11200  -42.16200 1.000 76.33810  ? 201 ARG B NE   1 
ATOM   6817  C CZ   . ARG B 1 50  ? -56.63700 -8.05200  -42.59400 1.000 85.32339  ? 201 ARG B CZ   1 
ATOM   6818  N NH1  . ARG B 1 50  ? -56.92400 -7.93500  -43.88200 1.000 73.01665  ? 201 ARG B NH1  1 
ATOM   6819  N NH2  . ARG B 1 50  ? -57.63000 -8.11100  -41.71000 1.000 81.33870  ? 201 ARG B NH2  1 
ATOM   6820  H H    . ARG B 1 50  ? -50.39900 -6.31200  -43.80500 1.000 56.28000  ? 201 ARG B H    1 
ATOM   6821  H HA   . ARG B 1 50  ? -51.78600 -4.61300  -42.21000 1.000 56.93000  ? 201 ARG B HA   1 
ATOM   6822  H HB2  . ARG B 1 50  ? -52.04500 -7.39900  -41.88000 1.000 59.24000  ? 201 ARG B HB2  1 
ATOM   6823  H HB3  . ARG B 1 50  ? -52.91600 -6.28200  -41.16800 1.000 59.24000  ? 201 ARG B HB3  1 
ATOM   6824  H HG2  . ARG B 1 50  ? -54.25800 -6.03700  -42.90500 1.000 69.59000  ? 201 ARG B HG2  1 
ATOM   6825  H HG3  . ARG B 1 50  ? -53.17900 -6.57400  -43.94100 1.000 69.59000  ? 201 ARG B HG3  1 
ATOM   6826  H HD2  . ARG B 1 50  ? -54.45700 -8.33700  -43.91700 1.000 85.02000  ? 201 ARG B HD2  1 
ATOM   6827  H HD3  . ARG B 1 50  ? -53.56400 -8.71500  -42.66600 1.000 85.02000  ? 201 ARG B HD3  1 
ATOM   6828  H HE   . ARG B 1 50  ? -55.25600 -8.11800  -41.31200 1.000 92.39000  ? 201 ARG B HE   1 
ATOM   6829  H HH11 . ARG B 1 50  ? -56.29700 -7.89500  -44.46700 1.000 88.40000  ? 201 ARG B HH11 1 
ATOM   6830  H HH12 . ARG B 1 50  ? -57.74500 -7.89800  -44.13400 1.000 88.40000  ? 201 ARG B HH12 1 
ATOM   6831  H HH21 . ARG B 1 50  ? -57.45500 -8.18700  -40.87100 1.000 98.39000  ? 201 ARG B HH21 1 
ATOM   6832  H HH22 . ARG B 1 50  ? -58.44600 -8.07200  -41.97700 1.000 98.39000  ? 201 ARG B HH22 1 
ATOM   6833  N N    . LEU B 1 51  ? -50.28300 -4.86200  -40.27500 1.000 33.95670  ? 202 LEU B N    1 
ATOM   6834  C CA   . LEU B 1 51  ? -49.24700 -4.91300  -39.25100 1.000 32.46179  ? 202 LEU B CA   1 
ATOM   6835  C C    . LEU B 1 51  ? -49.46800 -6.13900  -38.37300 1.000 31.13531  ? 202 LEU B C    1 
ATOM   6836  O O    . LEU B 1 51  ? -50.52800 -6.29100  -37.75900 1.000 31.81171  ? 202 LEU B O    1 
ATOM   6837  C CB   . LEU B 1 51  ? -49.25800 -3.63400  -38.41600 1.000 34.09093  ? 202 LEU B CB   1 
ATOM   6838  C CG   . LEU B 1 51  ? -48.41800 -2.45400  -38.92300 1.000 35.33582  ? 202 LEU B CG   1 
ATOM   6839  C CD1  . LEU B 1 51  ? -48.33600 -1.37200  -37.86500 1.000 42.39982  ? 202 LEU B CD1  1 
ATOM   6840  C CD2  . LEU B 1 51  ? -47.01500 -2.87900  -39.32700 1.000 36.49385  ? 202 LEU B CD2  1 
ATOM   6841  H H    . LEU B 1 51  ? -50.91000 -4.29600  -40.11100 1.000 41.53000  ? 202 LEU B H    1 
ATOM   6842  H HA   . LEU B 1 51  ? -48.38500 -5.01200  -39.67900 1.000 38.72000  ? 202 LEU B HA   1 
ATOM   6843  H HB2  . LEU B 1 51  ? -50.17500 -3.32400  -38.35200 1.000 40.59000  ? 202 LEU B HB2  1 
ATOM   6844  H HB3  . LEU B 1 51  ? -48.93400 -3.85300  -37.52800 1.000 40.59000  ? 202 LEU B HB3  1 
ATOM   6845  H HG   . LEU B 1 51  ? -48.85000 -2.07400  -39.70400 1.000 38.50000  ? 202 LEU B HG   1 
ATOM   6846  H HD11 . LEU B 1 51  ? -47.82000 -0.62800  -38.21400 1.000 51.66000  ? 202 LEU B HD11 1 
ATOM   6847  H HD12 . LEU B 1 51  ? -49.23400 -1.07800  -37.64400 1.000 51.66000  ? 202 LEU B HD12 1 
ATOM   6848  H HD13 . LEU B 1 51  ? -47.90300 -1.73400  -37.07600 1.000 51.66000  ? 202 LEU B HD13 1 
ATOM   6849  H HD21 . LEU B 1 51  ? -46.46300 -2.08800  -39.42900 1.000 44.57000  ? 202 LEU B HD21 1 
ATOM   6850  H HD22 . LEU B 1 51  ? -46.64800 -3.45100  -38.63500 1.000 44.57000  ? 202 LEU B HD22 1 
ATOM   6851  H HD23 . LEU B 1 51  ? -47.05800 -3.36100  -40.16600 1.000 44.57000  ? 202 LEU B HD23 1 
ATOM   6852  N N    . ILE B 1 52  ? -48.46600 -7.00400  -38.31400 1.000 36.20960  ? 203 ILE B N    1 
ATOM   6853  C CA   . ILE B 1 52  ? -48.59700 -8.29600  -37.65400 1.000 37.57029  ? 203 ILE B CA   1 
ATOM   6854  C C    . ILE B 1 52  ? -48.45400 -8.13000  -36.14800 1.000 41.21810  ? 203 ILE B C    1 
ATOM   6855  O O    . ILE B 1 52  ? -47.70500 -7.27700  -35.65800 1.000 41.78922  ? 203 ILE B O    1 
ATOM   6856  C CB   . ILE B 1 52  ? -47.55200 -9.28500  -38.20600 1.000 32.17491  ? 203 ILE B CB   1 
ATOM   6857  C CG1  . ILE B 1 52  ? -47.94100 -10.72300 -37.86600 1.000 34.23305  ? 203 ILE B CG1  1 
ATOM   6858  C CG2  . ILE B 1 52  ? -46.17900 -8.97600  -37.64300 1.000 34.89366  ? 203 ILE B CG2  1 
ATOM   6859  C CD1  . ILE B 1 52  ? -47.31800 -11.74500 -38.78000 1.000 35.62532  ? 203 ILE B CD1  1 
ATOM   6860  H H    . ILE B 1 52  ? -47.68800 -6.86500  -38.65300 1.000 44.23000  ? 203 ILE B H    1 
ATOM   6861  H HA   . ILE B 1 52  ? -49.48000 -8.65400  -37.83500 1.000 45.86000  ? 203 ILE B HA   1 
ATOM   6862  H HB   . ILE B 1 52  ? -47.51900 -9.19300  -39.17100 1.000 39.39000  ? 203 ILE B HB   1 
ATOM   6863  H HG12 . ILE B 1 52  ? -47.65800 -10.92200 -36.96000 1.000 41.86000  ? 203 ILE B HG12 1 
ATOM   6864  H HG13 . ILE B 1 52  ? -48.90400 -10.81300 -37.93600 1.000 41.86000  ? 203 ILE B HG13 1 
ATOM   6865  H HG21 . ILE B 1 52  ? -45.51300 -9.42600  -38.18500 1.000 42.66000  ? 203 ILE B HG21 1 
ATOM   6866  H HG22 . ILE B 1 52  ? -46.03500 -8.01800  -37.66700 1.000 42.66000  ? 203 ILE B HG22 1 
ATOM   6867  H HG23 . ILE B 1 52  ? -46.12700 -9.29400  -36.72800 1.000 42.66000  ? 203 ILE B HG23 1 
ATOM   6868  H HD11 . ILE B 1 52  ? -47.25600 -12.59000 -38.30800 1.000 43.53000  ? 203 ILE B HD11 1 
ATOM   6869  H HD12 . ILE B 1 52  ? -47.87300 -11.84800 -39.56800 1.000 43.53000  ? 203 ILE B HD12 1 
ATOM   6870  H HD13 . ILE B 1 52  ? -46.43100 -11.44400 -39.03300 1.000 43.53000  ? 203 ILE B HD13 1 
ATOM   6871  N N    . SER B 1 53  ? -49.17900 -8.96600  -35.40900 1.000 45.93709  ? 204 SER B N    1 
ATOM   6872  C CA   . SER B 1 53  ? -49.05500 -9.02300  -33.95900 1.000 35.49110  ? 204 SER B CA   1 
ATOM   6873  C C    . SER B 1 53  ? -47.89000 -9.93100  -33.59000 1.000 40.62066  ? 204 SER B C    1 
ATOM   6874  O O    . SER B 1 53  ? -47.89400 -11.12000 -33.92900 1.000 34.90418  ? 204 SER B O    1 
ATOM   6875  C CB   . SER B 1 53  ? -50.34900 -9.53800  -33.33400 1.000 46.92142  ? 204 SER B CB   1 
ATOM   6876  O OG   . SER B 1 53  ? -50.08900 -10.20800 -32.11200 1.000 50.22971  ? 204 SER B OG   1 
ATOM   6877  H H    . SER B 1 53  ? -49.75600 -9.51700  -35.73000 1.000 55.90000  ? 204 SER B H    1 
ATOM   6878  H HA   . SER B 1 53  ? -48.87700 -8.13500  -33.61200 1.000 43.37000  ? 204 SER B HA   1 
ATOM   6879  H HB2  . SER B 1 53  ? -50.93800 -8.78600  -33.16300 1.000 57.09000  ? 204 SER B HB2  1 
ATOM   6880  H HB3  . SER B 1 53  ? -50.77300 -10.15700 -33.94900 1.000 57.09000  ? 204 SER B HB3  1 
ATOM   6881  H HG   . SER B 1 53  ? -50.80800 -10.48600 -31.77800 1.000 61.05000  ? 204 SER B HG   1 
ATOM   6882  N N    . TYR B 1 54  ? -46.89400 -9.37700  -32.90100 1.000 45.25279  ? 205 TYR B N    1 
ATOM   6883  C CA   . TYR B 1 54  ? -45.75700 -10.16300 -32.44200 1.000 40.76015  ? 205 TYR B CA   1 
ATOM   6884  C C    . TYR B 1 54  ? -45.42200 -9.75700  -31.01700 1.000 42.63932  ? 205 TYR B C    1 
ATOM   6885  O O    . TYR B 1 54  ? -45.39100 -8.56600  -30.69500 1.000 41.73921  ? 205 TYR B O    1 
ATOM   6886  C CB   . TYR B 1 54  ? -44.54100 -9.99500  -33.36900 1.000 35.29897  ? 205 TYR B CB   1 
ATOM   6887  C CG   . TYR B 1 54  ? -43.91500 -8.61400  -33.41400 1.000 35.92010  ? 205 TYR B CG   1 
ATOM   6888  C CD1  . TYR B 1 54  ? -44.48700 -7.59100  -34.16100 1.000 39.93637  ? 205 TYR B CD1  1 
ATOM   6889  C CD2  . TYR B 1 54  ? -42.72600 -8.34700  -32.74700 1.000 39.12838  ? 205 TYR B CD2  1 
ATOM   6890  C CE1  . TYR B 1 54  ? -43.90700 -6.33200  -34.21700 1.000 51.00348  ? 205 TYR B CE1  1 
ATOM   6891  C CE2  . TYR B 1 54  ? -42.13800 -7.09400  -32.79900 1.000 42.88409  ? 205 TYR B CE2  1 
ATOM   6892  C CZ   . TYR B 1 54  ? -42.73100 -6.09100  -33.53500 1.000 48.23473  ? 205 TYR B CZ   1 
ATOM   6893  O OH   . TYR B 1 54  ? -42.14300 -4.84600  -33.58700 1.000 47.32936  ? 205 TYR B OH   1 
ATOM   6894  H H    . TYR B 1 54  ? -46.85500 -8.54500  -32.68700 1.000 55.08000  ? 205 TYR B H    1 
ATOM   6895  H HA   . TYR B 1 54  ? -46.00000 -11.10200 -32.43500 1.000 49.69000  ? 205 TYR B HA   1 
ATOM   6896  H HB2  . TYR B 1 54  ? -43.85200 -10.61400 -33.08100 1.000 43.14000  ? 205 TYR B HB2  1 
ATOM   6897  H HB3  . TYR B 1 54  ? -44.81500 -10.21700 -34.27300 1.000 43.14000  ? 205 TYR B HB3  1 
ATOM   6898  H HD1  . TYR B 1 54  ? -45.28000 -7.74900  -34.62100 1.000 48.71000  ? 205 TYR B HD1  1 
ATOM   6899  H HD2  . TYR B 1 54  ? -42.32200 -9.02000  -32.24800 1.000 47.74000  ? 205 TYR B HD2  1 
ATOM   6900  H HE1  . TYR B 1 54  ? -44.30600 -5.65500  -34.71500 1.000 61.99000  ? 205 TYR B HE1  1 
ATOM   6901  H HE2  . TYR B 1 54  ? -41.34600 -6.93000  -32.34000 1.000 52.24000  ? 205 TYR B HE2  1 
ATOM   6902  H HH   . TYR B 1 54  ? -42.60200 -4.33100  -34.06600 1.000 57.58000  ? 205 TYR B HH   1 
ATOM   6903  N N    . THR B 1 55  ? -45.19900 -10.75400 -30.16500 1.000 46.39240  ? 206 THR B N    1 
ATOM   6904  C CA   . THR B 1 55  ? -44.89700 -10.54100 -28.75700 1.000 43.80525  ? 206 THR B CA   1 
ATOM   6905  C C    . THR B 1 55  ? -43.39100 -10.60400 -28.54000 1.000 40.47591  ? 206 THR B C    1 
ATOM   6906  O O    . THR B 1 55  ? -42.73200 -11.55100 -28.98500 1.000 46.38188  ? 206 THR B O    1 
ATOM   6907  C CB   . THR B 1 55  ? -45.59100 -11.58800 -27.88200 1.000 42.57879  ? 206 THR B CB   1 
ATOM   6908  O OG1  . THR B 1 55  ? -44.95800 -12.85900 -28.06300 1.000 41.63394  ? 206 THR B OG1  1 
ATOM   6909  C CG2  . THR B 1 55  ? -47.06000 -11.71200 -28.24900 1.000 50.23234  ? 206 THR B CG2  1 
ATOM   6910  H H    . THR B 1 55  ? -45.21800 -11.58400 -30.38800 1.000 56.45000  ? 206 THR B H    1 
ATOM   6911  H HA   . THR B 1 55  ? -45.20900 -9.66300  -28.48900 1.000 53.35000  ? 206 THR B HA   1 
ATOM   6912  H HB   . THR B 1 55  ? -45.52800 -11.32500 -26.95100 1.000 51.88000  ? 206 THR B HB   1 
ATOM   6913  H HG1  . THR B 1 55  ? -45.01500 -13.08800 -28.86900 1.000 50.74000  ? 206 THR B HG1  1 
ATOM   6914  H HG21 . THR B 1 55  ? -47.51500 -12.27900 -27.60700 1.000 61.06000  ? 206 THR B HG21 1 
ATOM   6915  H HG22 . THR B 1 55  ? -47.47700 -10.83600 -28.24600 1.000 61.06000  ? 206 THR B HG22 1 
ATOM   6916  H HG23 . THR B 1 55  ? -47.15100 -12.10100 -29.13300 1.000 61.06000  ? 206 THR B HG23 1 
ATOM   6917  N N    . LEU B 1 56  ? -42.85500 -9.59900  -27.86300 1.000 40.76805  ? 207 LEU B N    1 
ATOM   6918  C CA   . LEU B 1 56  ? -41.46300 -9.56500  -27.44400 1.000 48.48213  ? 207 LEU B CA   1 
ATOM   6919  C C    . LEU B 1 56  ? -41.41000 -9.25800  -25.95700 1.000 40.72067  ? 207 LEU B C    1 
ATOM   6920  O O    . LEU B 1 56  ? -42.34600 -8.66300  -25.41400 1.000 46.91089  ? 207 LEU B O    1 
ATOM   6921  C CB   . LEU B 1 56  ? -40.67300 -8.49700  -28.21700 1.000 45.17384  ? 207 LEU B CB   1 
ATOM   6922  C CG   . LEU B 1 56  ? -40.38600 -8.72200  -29.70400 1.000 36.93864  ? 207 LEU B CG   1 
ATOM   6923  C CD1  . LEU B 1 56  ? -39.34800 -7.72600  -30.19800 1.000 37.06234  ? 207 LEU B CD1  1 
ATOM   6924  C CD2  . LEU B 1 56  ? -39.91500 -10.13900 -29.97300 1.000 43.05253  ? 207 LEU B CD2  1 
ATOM   6925  H H    . LEU B 1 56  ? -43.29600 -8.89900  -27.62600 1.000 49.70000  ? 207 LEU B H    1 
ATOM   6926  H HA   . LEU B 1 56  ? -41.06100 -10.43200 -27.59900 1.000 58.96000  ? 207 LEU B HA   1 
ATOM   6927  H HB2  . LEU B 1 56  ? -41.14700 -7.65900  -28.14800 1.000 54.99000  ? 207 LEU B HB2  1 
ATOM   6928  H HB3  . LEU B 1 56  ? -39.81100 -8.40200  -27.78200 1.000 54.99000  ? 207 LEU B HB3  1 
ATOM   6929  H HG   . LEU B 1 56  ? -41.20200 -8.57800  -30.20800 1.000 45.11000  ? 207 LEU B HG   1 
ATOM   6930  H HD11 . LEU B 1 56  ? -39.18800 -7.88000  -31.14200 1.000 45.26000  ? 207 LEU B HD11 1 
ATOM   6931  H HD12 . LEU B 1 56  ? -39.68400 -6.82600  -30.06100 1.000 45.26000  ? 207 LEU B HD12 1 
ATOM   6932  H HD13 . LEU B 1 56  ? -38.52700 -7.85200  -29.69800 1.000 45.26000  ? 207 LEU B HD13 1 
ATOM   6933  H HD21 . LEU B 1 56  ? -39.63500 -10.20700 -30.89900 1.000 52.44000  ? 207 LEU B HD21 1 
ATOM   6934  H HD22 . LEU B 1 56  ? -39.16800 -10.33500 -29.38700 1.000 52.44000  ? 207 LEU B HD22 1 
ATOM   6935  H HD23 . LEU B 1 56  ? -40.64200 -10.75600 -29.80300 1.000 52.44000  ? 207 LEU B HD23 1 
ATOM   6936  N N    . PRO B 1 57  ? -40.34400 -9.66000  -25.26500 1.000 40.12850  ? 208 PRO B N    1 
ATOM   6937  C CA   . PRO B 1 57  ? -40.20700 -9.28500  -23.85300 1.000 35.19633  ? 208 PRO B CA   1 
ATOM   6938  C C    . PRO B 1 57  ? -40.31400 -7.77600  -23.68300 1.000 46.78192  ? 208 PRO B C    1 
ATOM   6939  O O    . PRO B 1 57  ? -39.73600 -7.00200  -24.45100 1.000 53.84856  ? 208 PRO B O    1 
ATOM   6940  C CB   . PRO B 1 57  ? -38.81900 -9.81400  -23.48200 1.000 34.10409  ? 208 PRO B CB   1 
ATOM   6941  C CG   . PRO B 1 57  ? -38.60900 -10.95900 -24.42100 1.000 34.14357  ? 208 PRO B CG   1 
ATOM   6942  C CD   . PRO B 1 57  ? -39.22000 -10.50000 -25.71300 1.000 49.34802  ? 208 PRO B CD   1 
ATOM   6943  H HA   . PRO B 1 57  ? -40.88100 -9.72600  -23.31300 1.000 43.02000  ? 208 PRO B HA   1 
ATOM   6944  H HB2  . PRO B 1 57  ? -38.15300 -9.12300  -23.62400 1.000 40.95000  ? 208 PRO B HB2  1 
ATOM   6945  H HB3  . PRO B 1 57  ? -38.81600 -10.11600 -22.56000 1.000 40.95000  ? 208 PRO B HB3  1 
ATOM   6946  H HG2  . PRO B 1 57  ? -37.66000 -11.12600 -24.52800 1.000 41.75000  ? 208 PRO B HG2  1 
ATOM   6947  H HG3  . PRO B 1 57  ? -39.06300 -11.74700 -24.08500 1.000 41.75000  ? 208 PRO B HG3  1 
ATOM   6948  H HD2  . PRO B 1 57  ? -38.58400 -9.97500  -26.22400 1.000 60.00000  ? 208 PRO B HD2  1 
ATOM   6949  H HD3  . PRO B 1 57  ? -39.54700 -11.26000 -26.21700 1.000 60.00000  ? 208 PRO B HD3  1 
ATOM   6950  N N    . ILE B 1 58  ? -41.06200 -7.35700  -22.66500 1.000 42.36034  ? 209 ILE B N    1 
ATOM   6951  C CA   . ILE B 1 58  ? -41.50700 -5.97400  -22.53000 1.000 45.63968  ? 209 ILE B CA   1 
ATOM   6952  C C    . ILE B 1 58  ? -40.56000 -5.20900  -21.61700 1.000 61.63897  ? 209 ILE B C    1 
ATOM   6953  O O    . ILE B 1 58  ? -40.20200 -5.68500  -20.53200 1.000 46.45557  ? 209 ILE B O    1 
ATOM   6954  C CB   . ILE B 1 58  ? -42.94700 -5.91000  -21.99200 1.000 50.92189  ? 209 ILE B CB   1 
ATOM   6955  C CG1  . ILE B 1 58  ? -43.95000 -6.28100  -23.08600 1.000 47.81100  ? 209 ILE B CG1  1 
ATOM   6956  C CG2  . ILE B 1 58  ? -43.25900 -4.52700  -21.43100 1.000 46.58716  ? 209 ILE B CG2  1 
ATOM   6957  C CD1  . ILE B 1 58  ? -43.87900 -5.42000  -24.34500 1.000 58.91233  ? 209 ILE B CD1  1 
ATOM   6958  H H    . ILE B 1 58  ? -41.33000 -7.86700  -22.02700 1.000 51.61000  ? 209 ILE B H    1 
ATOM   6959  H HA   . ILE B 1 58  ? -41.47700 -5.54700  -23.39900 1.000 55.55000  ? 209 ILE B HA   1 
ATOM   6960  H HB   . ILE B 1 58  ? -43.03100 -6.55500  -21.27200 1.000 61.89000  ? 209 ILE B HB   1 
ATOM   6961  H HG12 . ILE B 1 58  ? -43.80900 -7.20500  -23.34500 1.000 58.15000  ? 209 ILE B HG12 1 
ATOM   6962  H HG13 . ILE B 1 58  ? -44.83500 -6.17300  -22.71100 1.000 58.15000  ? 209 ILE B HG13 1 
ATOM   6963  H HG21 . ILE B 1 58  ? -44.22200 -4.42200  -21.37500 1.000 56.69000  ? 209 ILE B HG21 1 
ATOM   6964  H HG22 . ILE B 1 58  ? -42.87000 -4.44500  -20.54600 1.000 56.69000  ? 209 ILE B HG22 1 
ATOM   6965  H HG23 . ILE B 1 58  ? -42.89000 -3.85300  -22.02300 1.000 56.69000  ? 209 ILE B HG23 1 
ATOM   6966  H HD11 . ILE B 1 58  ? -44.68700 -5.55500  -24.86400 1.000 71.47000  ? 209 ILE B HD11 1 
ATOM   6967  H HD12 . ILE B 1 58  ? -43.80400 -4.48800  -24.08900 1.000 71.47000  ? 209 ILE B HD12 1 
ATOM   6968  H HD13 . ILE B 1 58  ? -43.10500 -5.68400  -24.86600 1.000 71.47000  ? 209 ILE B HD13 1 
ATOM   6969  N N    . ASN B 1 59  ? -40.17100 -4.01300  -22.05700 1.000 63.02335  ? 210 ASN B N    1 
ATOM   6970  C CA   . ASN B 1 59  ? -39.45700 -3.03700  -21.24800 1.000 64.64459  ? 210 ASN B CA   1 
ATOM   6971  C C    . ASN B 1 59  ? -40.20400 -1.71100  -21.32800 1.000 69.61624  ? 210 ASN B C    1 
ATOM   6972  O O    . ASN B 1 59  ? -41.25100 -1.60100  -21.97400 1.000 63.82871  ? 210 ASN B O    1 
ATOM   6973  C CB   . ASN B 1 59  ? -38.00800 -2.86700  -21.72100 1.000 54.36178  ? 210 ASN B CB   1 
ATOM   6974  C CG   . ASN B 1 59  ? -37.29800 -4.19000  -21.90800 1.000 64.76303  ? 210 ASN B CG   1 
ATOM   6975  O OD1  . ASN B 1 59  ? -37.22400 -5.00600  -20.98900 1.000 70.64268  ? 210 ASN B OD1  1 
ATOM   6976  N ND2  . ASN B 1 59  ? -36.77200 -4.41000  -23.10600 1.000 72.39815  ? 210 ASN B ND2  1 
ATOM   6977  H H    . ASN B 1 59  ? -40.31900 -3.73700  -22.85800 1.000 76.41000  ? 210 ASN B H    1 
ATOM   6978  H HA   . ASN B 1 59  ? -39.44600 -3.32800  -20.32300 1.000 78.35000  ? 210 ASN B HA   1 
ATOM   6979  H HB2  . ASN B 1 59  ? -38.00600 -2.40100  -22.57200 1.000 66.02000  ? 210 ASN B HB2  1 
ATOM   6980  H HB3  . ASN B 1 59  ? -37.51800 -2.35400  -21.06000 1.000 66.02000  ? 210 ASN B HB3  1 
ATOM   6981  H HD21 . ASN B 1 59  ? -36.35800 -5.14700  -23.26500 1.000 87.66000  ? 210 ASN B HD21 1 
ATOM   6982  H HD22 . ASN B 1 59  ? -36.84400 -3.81600  -23.72300 1.000 87.66000  ? 210 ASN B HD22 1 
ATOM   6983  N N    . THR B 1 60  ? -39.65700 -0.69200  -20.67000 1.000 83.37052  ? 211 THR B N    1 
ATOM   6984  C CA   . THR B 1 60  ? -40.19700 0.66100   -20.74900 1.000 82.36251  ? 211 THR B CA   1 
ATOM   6985  C C    . THR B 1 60  ? -39.06800 1.68100   -20.70700 1.000 83.87321  ? 211 THR B C    1 
ATOM   6986  O O    . THR B 1 60  ? -39.18400 2.73900   -20.08100 1.000 88.03687  ? 211 THR B O    1 
ATOM   6987  C CB   . THR B 1 60  ? -41.20200 0.92800   -19.62900 1.000 77.24347  ? 211 THR B CB   1 
ATOM   6988  O OG1  . THR B 1 60  ? -40.63300 0.55300   -18.36800 1.000 93.41120  ? 211 THR B OG1  1 
ATOM   6989  C CG2  . THR B 1 60  ? -42.48900 0.14400   -19.86200 1.000 72.21919  ? 211 THR B CG2  1 
ATOM   6990  H H    . THR B 1 60  ? -38.96400 -0.76000  -20.16500 1.000 100.83000 ? 211 THR B H    1 
ATOM   6991  H HA   . THR B 1 60  ? -40.66000 0.76600   -21.59500 1.000 99.62000  ? 211 THR B HA   1 
ATOM   6992  H HB   . THR B 1 60  ? -41.42200 1.87300   -19.61300 1.000 93.47000  ? 211 THR B HB   1 
ATOM   6993  H HG1  . THR B 1 60  ? -41.18300 0.69900   -17.75000 1.000 112.88000 ? 211 THR B HG1  1 
ATOM   6994  H HG21 . THR B 1 60  ? -43.15200 0.39200   -19.19900 1.000 87.44000  ? 211 THR B HG21 1 
ATOM   6995  H HG22 . THR B 1 60  ? -42.83900 0.33800   -20.74500 1.000 87.44000  ? 211 THR B HG22 1 
ATOM   6996  H HG23 . THR B 1 60  ? -42.31500 -0.80800  -19.79400 1.000 87.44000  ? 211 THR B HG23 1 
ATOM   6997  N N    . ARG B 1 61  ? -37.95800 1.37300   -21.37400 1.000 73.52724  ? 212 ARG B N    1 
ATOM   6998  C CA   . ARG B 1 61  ? -36.82900 2.28500   -21.47800 1.000 77.30401  ? 212 ARG B CA   1 
ATOM   6999  C C    . ARG B 1 61  ? -36.92000 3.07400   -22.77900 1.000 79.70956  ? 212 ARG B C    1 
ATOM   7000  O O    . ARG B 1 61  ? -37.46700 2.59900   -23.77800 1.000 71.99547  ? 212 ARG B O    1 
ATOM   7001  C CB   . ARG B 1 61  ? -35.50000 1.52800   -21.40400 1.000 76.71183  ? 212 ARG B CB   1 
ATOM   7002  C CG   . ARG B 1 61  ? -35.34300 0.40400   -22.41800 1.000 79.67797  ? 212 ARG B CG   1 
ATOM   7003  C CD   . ARG B 1 61  ? -33.92300 -0.15800  -22.40600 1.000 80.85180  ? 212 ARG B CD   1 
ATOM   7004  N NE   . ARG B 1 61  ? -33.72400 -1.13100  -21.33600 1.000 73.48513  ? 212 ARG B NE   1 
ATOM   7005  C CZ   . ARG B 1 61  ? -33.55300 -2.43700  -21.51200 1.000 69.45306  ? 212 ARG B CZ   1 
ATOM   7006  N NH1  . ARG B 1 61  ? -33.53900 -2.98300  -22.71700 1.000 61.84426  ? 212 ARG B NH1  1 
ATOM   7007  N NH2  . ARG B 1 61  ? -33.39000 -3.21800  -20.44800 1.000 57.93853  ? 212 ARG B NH2  1 
ATOM   7008  H H    . ARG B 1 61  ? -37.83700 0.62600   -21.78200 1.000 89.02000  ? 212 ARG B H    1 
ATOM   7009  H HA   . ARG B 1 61  ? -36.85700 2.91500   -20.74100 1.000 93.55000  ? 212 ARG B HA   1 
ATOM   7010  H HB2  . ARG B 1 61  ? -34.77800 2.15900   -21.55100 1.000 92.84000  ? 212 ARG B HB2  1 
ATOM   7011  H HB3  . ARG B 1 61  ? -35.41600 1.13800   -20.52000 1.000 92.84000  ? 212 ARG B HB3  1 
ATOM   7012  H HG2  . ARG B 1 61  ? -35.95600 -0.31500  -22.19800 1.000 96.39000  ? 212 ARG B HG2  1 
ATOM   7013  H HG3  . ARG B 1 61  ? -35.52800 0.74400   -23.30700 1.000 96.39000  ? 212 ARG B HG3  1 
ATOM   7014  H HD2  . ARG B 1 61  ? -33.74000 -0.57400  -23.26000 1.000 97.80000  ? 212 ARG B HD2  1 
ATOM   7015  H HD3  . ARG B 1 61  ? -33.30100 0.57100   -22.25900 1.000 97.80000  ? 212 ARG B HD3  1 
ATOM   7016  H HE   . ARG B 1 61  ? -33.71700 -0.83600  -20.52800 1.000 88.96000  ? 212 ARG B HE   1 
ATOM   7017  H HH11 . ARG B 1 61  ? -33.64300 -2.49800  -23.41600 1.000 74.99000  ? 212 ARG B HH11 1 
ATOM   7018  H HH12 . ARG B 1 61  ? -33.42600 -3.83200  -22.79900 1.000 74.99000  ? 212 ARG B HH12 1 
ATOM   7019  H HH21 . ARG B 1 61  ? -33.39600 -2.87600  -19.65900 1.000 70.31000  ? 212 ARG B HH21 1 
ATOM   7020  H HH22 . ARG B 1 61  ? -33.27800 -4.06500  -20.54900 1.000 70.31000  ? 212 ARG B HH22 1 
ATOM   7021  N N    . GLU B 1 62  ? -36.37600 4.28800   -22.75700 1.000 67.71075  ? 213 GLU B N    1 
ATOM   7022  C CA   . GLU B 1 62  ? -36.52500 5.24200   -23.84600 1.000 68.66613  ? 213 GLU B CA   1 
ATOM   7023  C C    . GLU B 1 62  ? -35.16500 5.60500   -24.42900 1.000 72.39289  ? 213 GLU B C    1 
ATOM   7024  O O    . GLU B 1 62  ? -34.11300 5.32600   -23.84700 1.000 73.16404  ? 213 GLU B O    1 
ATOM   7025  C CB   . GLU B 1 62  ? -37.24600 6.50500   -23.36400 1.000 70.51635  ? 213 GLU B CB   1 
ATOM   7026  C CG   . GLU B 1 62  ? -38.37600 6.23100   -22.38900 1.000 75.26166  ? 213 GLU B CG   1 
ATOM   7027  C CD   . GLU B 1 62  ? -39.14000 7.48400   -22.03000 1.000 86.86568  ? 213 GLU B CD   1 
ATOM   7028  O OE1  . GLU B 1 62  ? -38.68800 8.22400   -21.13000 1.000 73.75095  ? 213 GLU B OE1  1 
ATOM   7029  O OE2  . GLU B 1 62  ? -40.18700 7.73400   -22.65700 1.000 94.96665  ? 213 GLU B OE2  1 
ATOM   7030  H H    . GLU B 1 62  ? -35.90400 4.58700   -22.10300 1.000 82.03000  ? 213 GLU B H    1 
ATOM   7031  H HA   . GLU B 1 62  ? -37.05800 4.84300   -24.55100 1.000 83.18000  ? 213 GLU B HA   1 
ATOM   7032  H HB2  . GLU B 1 62  ? -36.60400 7.08100   -22.92000 1.000 85.40000  ? 213 GLU B HB2  1 
ATOM   7033  H HB3  . GLU B 1 62  ? -37.62200 6.96300   -24.13200 1.000 85.40000  ? 213 GLU B HB3  1 
ATOM   7034  H HG2  . GLU B 1 62  ? -38.99700 5.60300   -22.79000 1.000 91.09000  ? 213 GLU B HG2  1 
ATOM   7035  H HG3  . GLU B 1 62  ? -38.00900 5.86100   -21.57100 1.000 91.09000  ? 213 GLU B HG3  1 
ATOM   7036  N N    . GLY B 1 63  ? -35.20300 6.24600   -25.59300 1.000 73.05613  ? 214 GLY B N    1 
ATOM   7037  C CA   . GLY B 1 63  ? -33.98600 6.61700   -26.29300 1.000 65.60260  ? 214 GLY B CA   1 
ATOM   7038  C C    . GLY B 1 63  ? -33.23800 5.42500   -26.84700 1.000 61.56264  ? 214 GLY B C    1 
ATOM   7039  O O    . GLY B 1 63  ? -32.00500 5.37300   -26.75500 1.000 70.19789  ? 214 GLY B O    1 
ATOM   7040  H H    . GLY B 1 63  ? -35.92600 6.47700   -25.99800 1.000 88.45000  ? 214 GLY B H    1 
ATOM   7041  H HA2  . GLY B 1 63  ? -34.20600 7.20900   -27.02900 1.000 79.50000  ? 214 GLY B HA2  1 
ATOM   7042  H HA3  . GLY B 1 63  ? -33.39800 7.09100   -25.68500 1.000 79.50000  ? 214 GLY B HA3  1 
ATOM   7043  N N    . VAL B 1 64  ? -33.95600 4.46700   -27.42800 1.000 61.45210  ? 215 VAL B N    1 
ATOM   7044  C CA   . VAL B 1 64  ? -33.38800 3.19000   -27.83500 1.000 63.37076  ? 215 VAL B CA   1 
ATOM   7045  C C    . VAL B 1 64  ? -33.67700 2.95700   -29.31000 1.000 62.93123  ? 215 VAL B C    1 
ATOM   7046  O O    . VAL B 1 64  ? -34.70600 3.38900   -29.83900 1.000 68.74508  ? 215 VAL B O    1 
ATOM   7047  C CB   . VAL B 1 64  ? -33.95100 2.02500   -26.99200 1.000 74.95109  ? 215 VAL B CB   1 
ATOM   7048  C CG1  . VAL B 1 64  ? -33.33200 2.02500   -25.60900 1.000 72.20076  ? 215 VAL B CG1  1 
ATOM   7049  C CG2  . VAL B 1 64  ? -35.46700 2.12000   -26.90200 1.000 67.10278  ? 215 VAL B CG2  1 
ATOM   7050  H H    . VAL B 1 64  ? -34.79500 4.53900   -27.60100 1.000 74.52000  ? 215 VAL B H    1 
ATOM   7051  H HA   . VAL B 1 64  ? -32.42700 3.21300   -27.71400 1.000 76.83000  ? 215 VAL B HA   1 
ATOM   7052  H HB   . VAL B 1 64  ? -33.72700 1.18500   -27.42200 1.000 90.72000  ? 215 VAL B HB   1 
ATOM   7053  H HG11 . VAL B 1 64  ? -33.77800 1.35800   -25.06400 1.000 87.42000  ? 215 VAL B HG11 1 
ATOM   7054  H HG12 . VAL B 1 64  ? -32.39000 1.81100   -25.68900 1.000 87.42000  ? 215 VAL B HG12 1 
ATOM   7055  H HG13 . VAL B 1 64  ? -33.44200 2.90400   -25.21300 1.000 87.42000  ? 215 VAL B HG13 1 
ATOM   7056  H HG21 . VAL B 1 64  ? -35.80600 1.32000   -26.47100 1.000 81.30000  ? 215 VAL B HG21 1 
ATOM   7057  H HG22 . VAL B 1 64  ? -35.70600 2.90200   -26.38000 1.000 81.30000  ? 215 VAL B HG22 1 
ATOM   7058  H HG23 . VAL B 1 64  ? -35.83400 2.19300   -27.79700 1.000 81.30000  ? 215 VAL B HG23 1 
ATOM   7059  N N    . CYS B 1 65  ? -32.75600 2.26000   -29.97100 1.000 64.57090  ? 216 CYS B N    1 
ATOM   7060  C CA   . CYS B 1 65  ? -32.91900 1.83600   -31.35300 1.000 66.79748  ? 216 CYS B CA   1 
ATOM   7061  C C    . CYS B 1 65  ? -32.76300 0.32500   -31.43100 1.000 60.37566  ? 216 CYS B C    1 
ATOM   7062  O O    . CYS B 1 65  ? -31.87000 -0.24900  -30.80100 1.000 59.46766  ? 216 CYS B O    1 
ATOM   7063  C CB   . CYS B 1 65  ? -31.89900 2.51700   -32.27400 1.000 78.59890  ? 216 CYS B CB   1 
ATOM   7064  S SG   . CYS B 1 65  ? -32.31800 2.42100   -34.03400 1.000 96.82214  ? 216 CYS B SG   1 
ATOM   7065  H H    . CYS B 1 65  ? -32.00700 2.01500   -29.62700 1.000 78.26000  ? 216 CYS B H    1 
ATOM   7066  H HA   . CYS B 1 65  ? -33.80900 2.06700   -31.66000 1.000 80.94000  ? 216 CYS B HA   1 
ATOM   7067  H HB2  . CYS B 1 65  ? -31.84000 3.45500   -32.03500 1.000 95.10000  ? 216 CYS B HB2  1 
ATOM   7068  H HB3  . CYS B 1 65  ? -31.03600 2.09200   -32.15200 1.000 95.10000  ? 216 CYS B HB3  1 
ATOM   7069  N N    . ILE B 1 66  ? -33.64000 -0.31200  -32.19800 1.000 61.18102  ? 217 ILE B N    1 
ATOM   7070  C CA   . ILE B 1 66  ? -33.61100 -1.75500  -32.40700 1.000 62.96281  ? 217 ILE B CA   1 
ATOM   7071  C C    . ILE B 1 66  ? -32.95300 -2.00200  -33.75900 1.000 63.47340  ? 217 ILE B C    1 
ATOM   7072  O O    . ILE B 1 66  ? -33.50100 -1.63400  -34.80500 1.000 67.32123  ? 217 ILE B O    1 
ATOM   7073  C CB   . ILE B 1 66  ? -35.02000 -2.35900  -32.34200 1.000 58.94128  ? 217 ILE B CB   1 
ATOM   7074  C CG1  . ILE B 1 66  ? -35.71800 -1.95900  -31.03700 1.000 52.65895  ? 217 ILE B CG1  1 
ATOM   7075  C CG2  . ILE B 1 66  ? -34.96200 -3.87100  -32.48100 1.000 60.06246  ? 217 ILE B CG2  1 
ATOM   7076  C CD1  . ILE B 1 66  ? -35.05600 -2.49900  -29.78900 1.000 68.91616  ? 217 ILE B CD1  1 
ATOM   7077  H H    . ILE B 1 66  ? -34.27900 0.08100   -32.61900 1.000 74.20000  ? 217 ILE B H    1 
ATOM   7078  H HA   . ILE B 1 66  ? -33.06500 -2.17200  -31.72200 1.000 76.34000  ? 217 ILE B HA   1 
ATOM   7079  H HB   . ILE B 1 66  ? -35.53000 -2.00400  -33.08000 1.000 71.51000  ? 217 ILE B HB   1 
ATOM   7080  H HG12 . ILE B 1 66  ? -35.73400 -0.99200  -30.97000 1.000 63.97000  ? 217 ILE B HG12 1 
ATOM   7081  H HG13 . ILE B 1 66  ? -36.62600 -2.29800  -31.05600 1.000 63.97000  ? 217 ILE B HG13 1 
ATOM   7082  H HG21 . ILE B 1 66  ? -35.75700 -4.25700  -32.08100 1.000 72.86000  ? 217 ILE B HG21 1 
ATOM   7083  H HG22 . ILE B 1 66  ? -34.91800 -4.10100  -33.42200 1.000 72.86000  ? 217 ILE B HG22 1 
ATOM   7084  H HG23 . ILE B 1 66  ? -34.17100 -4.19200  -32.02300 1.000 72.86000  ? 217 ILE B HG23 1 
ATOM   7085  H HD11 . ILE B 1 66  ? -35.55700 -2.19900  -29.01400 1.000 83.48000  ? 217 ILE B HD11 1 
ATOM   7086  H HD12 . ILE B 1 66  ? -35.05300 -3.46800  -29.82300 1.000 83.48000  ? 217 ILE B HD12 1 
ATOM   7087  H HD13 . ILE B 1 66  ? -34.14700 -2.16600  -29.74100 1.000 83.48000  ? 217 ILE B HD13 1 
ATOM   7088  N N    . THR B 1 67  ? -31.77900 -2.62600  -33.74200 1.000 61.00205  ? 218 THR B N    1 
ATOM   7089  C CA   . THR B 1 67  ? -30.93500 -2.78000  -34.92100 1.000 56.95946  ? 218 THR B CA   1 
ATOM   7090  C C    . THR B 1 67  ? -30.63100 -4.26100  -35.15600 1.000 49.44540  ? 218 THR B C    1 
ATOM   7091  O O    . THR B 1 67  ? -31.16000 -5.14300  -34.47400 1.000 55.17767  ? 218 THR B O    1 
ATOM   7092  C CB   . THR B 1 67  ? -29.64400 -1.97400  -34.75900 1.000 69.97155  ? 218 THR B CB   1 
ATOM   7093  O OG1  . THR B 1 67  ? -28.77400 -2.64100  -33.83500 1.000 56.28833  ? 218 THR B OG1  1 
ATOM   7094  C CG2  . THR B 1 67  ? -29.94500 -0.57400  -34.24200 1.000 78.22517  ? 218 THR B CG2  1 
ATOM   7095  H H    . THR B 1 67  ? -31.44000 -2.98000  -33.03500 1.000 73.98000  ? 218 THR B H    1 
ATOM   7096  H HA   . THR B 1 67  ? -31.40500 -2.44200  -35.69900 1.000 69.13000  ? 218 THR B HA   1 
ATOM   7097  H HB   . THR B 1 67  ? -29.20200 -1.89500  -35.61900 1.000 84.74000  ? 218 THR B HB   1 
ATOM   7098  H HG1  . THR B 1 67  ? -29.15000 -2.71300  -33.08700 1.000 68.33000  ? 218 THR B HG1  1 
ATOM   7099  H HG21 . THR B 1 67  ? -29.15100 -0.02100  -34.30300 1.000 94.65000  ? 218 THR B HG21 1 
ATOM   7100  H HG22 . THR B 1 67  ? -30.65100 -0.17100  -34.77100 1.000 94.65000  ? 218 THR B HG22 1 
ATOM   7101  H HG23 . THR B 1 67  ? -30.23000 -0.61500  -33.31600 1.000 94.65000  ? 218 THR B HG23 1 
ATOM   7102  N N    . ASP B 1 68  ? -29.76000 -4.52200  -36.13100 1.000 48.96903  ? 219 ASP B N    1 
ATOM   7103  C CA   . ASP B 1 68  ? -29.31600 -5.86000  -36.51500 1.000 51.61408  ? 219 ASP B CA   1 
ATOM   7104  C C    . ASP B 1 68  ? -30.47600 -6.86300  -36.44800 1.000 47.32936  ? 219 ASP B C    1 
ATOM   7105  O O    . ASP B 1 68  ? -30.36700 -7.89800  -35.78400 1.000 41.19968  ? 219 ASP B O    1 
ATOM   7106  C CB   . ASP B 1 68  ? -28.14700 -6.31700  -35.64800 1.000 61.59949  ? 219 ASP B CB   1 
ATOM   7107  C CG   . ASP B 1 68  ? -27.24100 -7.30400  -36.35900 1.000 61.63371  ? 219 ASP B CG   1 
ATOM   7108  O OD1  . ASP B 1 68  ? -27.72800 -8.39000  -36.73700 1.000 66.75800  ? 219 ASP B OD1  1 
ATOM   7109  O OD2  . ASP B 1 68  ? -26.04200 -6.99800  -36.53300 1.000 81.07814  ? 219 ASP B OD2  1 
ATOM   7110  H H    . ASP B 1 68  ? -29.39600 -3.90500  -36.60700 1.000 59.54000  ? 219 ASP B H    1 
ATOM   7111  H HA   . ASP B 1 68  ? -29.00600 -5.83100  -37.43400 1.000 62.72000  ? 219 ASP B HA   1 
ATOM   7112  H HB2  . ASP B 1 68  ? -27.61400 -5.54300  -35.40700 1.000 74.70000  ? 219 ASP B HB2  1 
ATOM   7113  H HB3  . ASP B 1 68  ? -28.49000 -6.74400  -34.84700 1.000 74.70000  ? 219 ASP B HB3  1 
ATOM   7114  N N    . PRO B 1 69  ? -31.58300 -6.59300  -37.13700 1.000 50.22971  ? 220 PRO B N    1 
ATOM   7115  C CA   . PRO B 1 69  ? -32.75100 -7.46900  -37.02000 1.000 35.00946  ? 220 PRO B CA   1 
ATOM   7116  C C    . PRO B 1 69  ? -32.52900 -8.78400  -37.75200 1.000 40.74436  ? 220 PRO B C    1 
ATOM   7117  O O    . PRO B 1 69  ? -31.59900 -8.95200  -38.54300 1.000 44.42638  ? 220 PRO B O    1 
ATOM   7118  C CB   . PRO B 1 69  ? -33.88200 -6.65300  -37.66100 1.000 35.28844  ? 220 PRO B CB   1 
ATOM   7119  C CG   . PRO B 1 69  ? -33.27600 -5.29200  -37.97800 1.000 50.79556  ? 220 PRO B CG   1 
ATOM   7120  C CD   . PRO B 1 69  ? -31.81900 -5.54500  -38.14100 1.000 67.21595  ? 220 PRO B CD   1 
ATOM   7121  H HA   . PRO B 1 69  ? -32.95900 -7.64200  -36.08900 1.000 42.79000  ? 220 PRO B HA   1 
ATOM   7122  H HB2  . PRO B 1 69  ? -34.17900 -7.09200  -38.47300 1.000 43.13000  ? 220 PRO B HB2  1 
ATOM   7123  H HB3  . PRO B 1 69  ? -34.61500 -6.56300  -37.03200 1.000 43.13000  ? 220 PRO B HB3  1 
ATOM   7124  H HG2  . PRO B 1 69  ? -33.65800 -4.94800  -38.80000 1.000 61.74000  ? 220 PRO B HG2  1 
ATOM   7125  H HG3  . PRO B 1 69  ? -33.43800 -4.68200  -37.24100 1.000 61.74000  ? 220 PRO B HG3  1 
ATOM   7126  H HD2  . PRO B 1 69  ? -31.63100 -5.88000  -39.03200 1.000 81.44000  ? 220 PRO B HD2  1 
ATOM   7127  H HD3  . PRO B 1 69  ? -31.31600 -4.74100  -37.94900 1.000 81.44000  ? 220 PRO B HD3  1 
ATOM   7128  N N    . LEU B 1 70  ? -33.41600 -9.73200  -37.46700 1.000 44.28952  ? 221 LEU B N    1 
ATOM   7129  C CA   . LEU B 1 70  ? -33.36400 -11.04500 -38.09400 1.000 44.39743  ? 221 LEU B CA   1 
ATOM   7130  C C    . LEU B 1 70  ? -34.75000 -11.66300 -38.02000 1.000 40.99702  ? 221 LEU B C    1 
ATOM   7131  O O    . LEU B 1 70  ? -35.39700 -11.60700 -36.97100 1.000 33.74089  ? 221 LEU B O    1 
ATOM   7132  C CB   . LEU B 1 70  ? -32.33700 -11.94700 -37.40200 1.000 41.05755  ? 221 LEU B CB   1 
ATOM   7133  C CG   . LEU B 1 70  ? -32.36500 -13.43000 -37.78400 1.000 39.52842  ? 221 LEU B CG   1 
ATOM   7134  C CD1  . LEU B 1 70  ? -30.95200 -13.99600 -37.84200 1.000 42.77881  ? 221 LEU B CD1  1 
ATOM   7135  C CD2  . LEU B 1 70  ? -33.21600 -14.23100 -36.80400 1.000 45.14225  ? 221 LEU B CD2  1 
ATOM   7136  H H    . LEU B 1 70  ? -34.06300 -9.63700  -36.90800 1.000 53.93000  ? 221 LEU B H    1 
ATOM   7137  H HA   . LEU B 1 70  ? -33.11600 -10.95100 -39.02700 1.000 54.06000  ? 221 LEU B HA   1 
ATOM   7138  H HB2  . LEU B 1 70  ? -31.45100 -11.61300 -37.61100 1.000 50.05000  ? 221 LEU B HB2  1 
ATOM   7139  H HB3  . LEU B 1 70  ? -32.48300 -11.89200 -36.44500 1.000 50.05000  ? 221 LEU B HB3  1 
ATOM   7140  H HG   . LEU B 1 70  ? -32.75900 -13.52100 -38.66600 1.000 48.22000  ? 221 LEU B HG   1 
ATOM   7141  H HD11 . LEU B 1 70  ? -30.99900 -14.93900 -38.06600 1.000 52.11000  ? 221 LEU B HD11 1 
ATOM   7142  H HD12 . LEU B 1 70  ? -30.44900 -13.51900 -38.52000 1.000 52.11000  ? 221 LEU B HD12 1 
ATOM   7143  H HD13 . LEU B 1 70  ? -30.53100 -13.88200 -36.97600 1.000 52.11000  ? 221 LEU B HD13 1 
ATOM   7144  H HD21 . LEU B 1 70  ? -33.11900 -15.17500 -37.00500 1.000 54.95000  ? 221 LEU B HD21 1 
ATOM   7145  H HD22 . LEU B 1 70  ? -32.90900 -14.05300 -35.90100 1.000 54.95000  ? 221 LEU B HD22 1 
ATOM   7146  H HD23 . LEU B 1 70  ? -34.14500 -13.96900 -36.89500 1.000 54.95000  ? 221 LEU B HD23 1 
ATOM   7147  N N    . LEU B 1 71  ? -35.20000 -12.24200 -39.12700 1.000 35.09368  ? 222 LEU B N    1 
ATOM   7148  C CA   . LEU B 1 71  ? -36.46200 -12.96000 -39.15200 1.000 39.00994  ? 222 LEU B CA   1 
ATOM   7149  C C    . LEU B 1 71  ? -36.27100 -14.25800 -39.91800 1.000 38.12826  ? 222 LEU B C    1 
ATOM   7150  O O    . LEU B 1 71  ? -35.59700 -14.28600 -40.95200 1.000 34.84628  ? 222 LEU B O    1 
ATOM   7151  C CB   . LEU B 1 71  ? -37.57600 -12.12600 -39.79300 1.000 39.89952  ? 222 LEU B CB   1 
ATOM   7152  C CG   . LEU B 1 71  ? -38.98900 -12.68800 -39.61900 1.000 29.78252  ? 222 LEU B CG   1 
ATOM   7153  C CD1  . LEU B 1 71  ? -39.35600 -12.79600 -38.14800 1.000 41.17862  ? 222 LEU B CD1  1 
ATOM   7154  C CD2  . LEU B 1 71  ? -40.00100 -11.83100 -40.35700 1.000 38.37829  ? 222 LEU B CD2  1 
ATOM   7155  H H    . LEU B 1 71  ? -34.78800 -12.23200 -39.88200 1.000 42.90000  ? 222 LEU B H    1 
ATOM   7156  H HA   . LEU B 1 71  ? -36.72100 -13.18000 -38.24400 1.000 47.59000  ? 222 LEU B HA   1 
ATOM   7157  H HB2  . LEU B 1 71  ? -37.56300 -11.24000 -39.39900 1.000 48.66000  ? 222 LEU B HB2  1 
ATOM   7158  H HB3  . LEU B 1 71  ? -37.40300 -12.06000 -40.74500 1.000 48.66000  ? 222 LEU B HB3  1 
ATOM   7159  H HG   . LEU B 1 71  ? -39.02100 -13.58000 -40.00000 1.000 36.52000  ? 222 LEU B HG   1 
ATOM   7160  H HD11 . LEU B 1 71  ? -40.31200 -12.94100 -38.07300 1.000 50.20000  ? 222 LEU B HD11 1 
ATOM   7161  H HD12 . LEU B 1 71  ? -38.87700 -13.54200 -37.75500 1.000 50.20000  ? 222 LEU B HD12 1 
ATOM   7162  H HD13 . LEU B 1 71  ? -39.11200 -11.97100 -37.70100 1.000 50.20000  ? 222 LEU B HD13 1 
ATOM   7163  H HD21 . LEU B 1 71  ? -40.85000 -12.29900 -40.38200 1.000 46.83000  ? 222 LEU B HD21 1 
ATOM   7164  H HD22 . LEU B 1 71  ? -40.10200 -10.98800 -39.88800 1.000 46.83000  ? 222 LEU B HD22 1 
ATOM   7165  H HD23 . LEU B 1 71  ? -39.68400 -11.67400 -41.26000 1.000 46.83000  ? 222 LEU B HD23 1 
ATOM   7166  N N    . ALA B 1 72  ? -36.86300 -15.32700 -39.39700 1.000 36.67019  ? 223 ALA B N    1 
ATOM   7167  C CA   . ALA B 1 72  ? -36.81200 -16.63200 -40.04300 1.000 35.06999  ? 223 ALA B CA   1 
ATOM   7168  C C    . ALA B 1 72  ? -38.11000 -17.35400 -39.72900 1.000 39.06784  ? 223 ALA B C    1 
ATOM   7169  O O    . ALA B 1 72  ? -38.44400 -17.52700 -38.55600 1.000 40.04427  ? 223 ALA B O    1 
ATOM   7170  C CB   . ALA B 1 72  ? -35.61400 -17.44800 -39.55600 1.000 38.12826  ? 223 ALA B CB   1 
ATOM   7171  H H    . ALA B 1 72  ? -37.30600 -15.32200 -38.66000 1.000 44.79000  ? 223 ALA B H    1 
ATOM   7172  H HA   . ALA B 1 72  ? -36.74300 -16.52000 -41.00400 1.000 42.87000  ? 223 ALA B HA   1 
ATOM   7173  H HB1  . ALA B 1 72  ? -35.61100 -18.30500 -40.01000 1.000 46.54000  ? 223 ALA B HB1  1 
ATOM   7174  H HB2  . ALA B 1 72  ? -34.79900 -16.96300 -39.75900 1.000 46.54000  ? 223 ALA B HB2  1 
ATOM   7175  H HB3  . ALA B 1 72  ? -35.69100 -17.58000 -38.59800 1.000 46.54000  ? 223 ALA B HB3  1 
ATOM   7176  N N    . VAL B 1 73  ? -38.84000 -17.75500 -40.76700 1.000 45.69758  ? 224 VAL B N    1 
ATOM   7177  C CA   . VAL B 1 73  ? -40.06100 -18.53900 -40.62300 1.000 36.11749  ? 224 VAL B CA   1 
ATOM   7178  C C    . VAL B 1 73  ? -39.79800 -19.92900 -41.18100 1.000 39.97585  ? 224 VAL B C    1 
ATOM   7179  O O    . VAL B 1 73  ? -39.10500 -20.08100 -42.19400 1.000 54.04859  ? 224 VAL B O    1 
ATOM   7180  C CB   . VAL B 1 73  ? -41.25300 -17.87100 -41.33300 1.000 30.90107  ? 224 VAL B CB   1 
ATOM   7181  C CG1  . VAL B 1 73  ? -42.52300 -18.67700 -41.10800 1.000 32.73550  ? 224 VAL B CG1  1 
ATOM   7182  C CG2  . VAL B 1 73  ? -41.42700 -16.44400 -40.83700 1.000 30.55366  ? 224 VAL B CG2  1 
ATOM   7183  H H    . VAL B 1 73  ? -38.64200 -17.58000 -41.58500 1.000 55.62000  ? 224 VAL B H    1 
ATOM   7184  H HA   . VAL B 1 73  ? -40.27900 -18.62600 -39.68200 1.000 44.12000  ? 224 VAL B HA   1 
ATOM   7185  H HB   . VAL B 1 73  ? -41.07900 -17.84200 -42.28600 1.000 37.86000  ? 224 VAL B HB   1 
ATOM   7186  H HG11 . VAL B 1 73  ? -43.28300 -18.15800 -41.41400 1.000 40.07000  ? 224 VAL B HG11 1 
ATOM   7187  H HG12 . VAL B 1 73  ? -42.46600 -19.50600 -41.60800 1.000 40.07000  ? 224 VAL B HG12 1 
ATOM   7188  H HG13 . VAL B 1 73  ? -42.61300 -18.86600 -40.16100 1.000 40.07000  ? 224 VAL B HG13 1 
ATOM   7189  H HG21 . VAL B 1 73  ? -42.22800 -16.06800 -41.23300 1.000 37.45000  ? 224 VAL B HG21 1 
ATOM   7190  H HG22 . VAL B 1 73  ? -41.50900 -16.45400 -39.87100 1.000 37.45000  ? 224 VAL B HG22 1 
ATOM   7191  H HG23 . VAL B 1 73  ? -40.65300 -15.92100 -41.09800 1.000 37.45000  ? 224 VAL B HG23 1 
ATOM   7192  N N    . ASP B 1 74  ? -40.34700 -20.94500 -40.51700 1.000 39.51790  ? 225 ASP B N    1 
ATOM   7193  C CA   . ASP B 1 74  ? -40.03900 -22.32300 -40.87800 1.000 42.07610  ? 225 ASP B CA   1 
ATOM   7194  C C    . ASP B 1 74  ? -40.97100 -23.30600 -40.17600 1.000 45.52914  ? 225 ASP B C    1 
ATOM   7195  O O    . ASP B 1 74  ? -40.94600 -23.42500 -38.94700 1.000 43.52627  ? 225 ASP B O    1 
ATOM   7196  C CB   . ASP B 1 74  ? -38.57800 -22.63000 -40.53100 1.000 32.50653  ? 225 ASP B CB   1 
ATOM   7197  C CG   . ASP B 1 74  ? -37.92500 -23.56700 -41.52500 1.000 54.31704  ? 225 ASP B CG   1 
ATOM   7198  O OD1  . ASP B 1 74  ? -38.57400 -24.55000 -41.93800 1.000 63.42866  ? 225 ASP B OD1  1 
ATOM   7199  O OD2  . ASP B 1 74  ? -36.75900 -23.31700 -41.89500 1.000 73.61146  ? 225 ASP B OD2  1 
ATOM   7200  H H    . ASP B 1 74  ? -40.89600 -20.86300 -39.86000 1.000 48.20000  ? 225 ASP B H    1 
ATOM   7201  H HA   . ASP B 1 74  ? -40.15100 -22.43300 -41.83500 1.000 51.27000  ? 225 ASP B HA   1 
ATOM   7202  H HB2  . ASP B 1 74  ? -38.06700 -21.80600 -40.51900 1.000 39.79000  ? 225 ASP B HB2  1 
ATOM   7203  H HB3  . ASP B 1 74  ? -38.54400 -23.05200 -39.65800 1.000 39.79000  ? 225 ASP B HB3  1 
ATOM   7204  N N    . ASN B 1 75  ? -41.80100 -24.01100 -40.95000 1.000 43.29993  ? 226 ASN B N    1 
ATOM   7205  C CA   . ASN B 1 75  ? -42.66600 -25.07400 -40.42900 1.000 42.93936  ? 226 ASN B CA   1 
ATOM   7206  C C    . ASN B 1 75  ? -43.57000 -24.56400 -39.30500 1.000 42.69459  ? 226 ASN B C    1 
ATOM   7207  O O    . ASN B 1 75  ? -43.71100 -25.19300 -38.25400 1.000 40.03375  ? 226 ASN B O    1 
ATOM   7208  C CB   . ASN B 1 75  ? -41.83500 -26.27000 -39.95500 1.000 51.75884  ? 226 ASN B CB   1 
ATOM   7209  C CG   . ASN B 1 75  ? -41.11200 -26.96900 -41.09200 1.000 74.12731  ? 226 ASN B CG   1 
ATOM   7210  O OD1  . ASN B 1 75  ? -40.93900 -26.40700 -42.17600 1.000 63.54709  ? 226 ASN B OD1  1 
ATOM   7211  N ND2  . ASN B 1 75  ? -40.68400 -28.20300 -40.84900 1.000 83.26525  ? 226 ASN B ND2  1 
ATOM   7212  H H    . ASN B 1 75  ? -41.88200 -23.88900 -41.79700 1.000 52.74000  ? 226 ASN B H    1 
ATOM   7213  H HA   . ASN B 1 75  ? -43.24000 -25.38300 -41.14700 1.000 52.31000  ? 226 ASN B HA   1 
ATOM   7214  H HB2  . ASN B 1 75  ? -41.16900 -25.96200 -39.32000 1.000 62.89000  ? 226 ASN B HB2  1 
ATOM   7215  H HB3  . ASN B 1 75  ? -42.42300 -26.91600 -39.53200 1.000 62.89000  ? 226 ASN B HB3  1 
ATOM   7216  H HD21 . ASN B 1 75  ? -40.26800 -28.64200 -41.46000 1.000 100.70000 ? 226 ASN B HD21 1 
ATOM   7217  H HD22 . ASN B 1 75  ? -40.82300 -28.56200 -40.08000 1.000 100.70000 ? 226 ASN B HD22 1 
ATOM   7218  N N    . GLY B 1 76  ? -44.20000 -23.41600 -39.54200 1.000 39.26260  ? 227 GLY B N    1 
ATOM   7219  C CA   . GLY B 1 76  ? -45.07400 -22.83800 -38.54000 1.000 31.84066  ? 227 GLY B CA   1 
ATOM   7220  C C    . GLY B 1 76  ? -44.36200 -22.31000 -37.31800 1.000 35.60164  ? 227 GLY B C    1 
ATOM   7221  O O    . GLY B 1 76  ? -44.99300 -22.12600 -36.27400 1.000 39.56264  ? 227 GLY B O    1 
ATOM   7222  H H    . GLY B 1 76  ? -44.13600 -22.96000 -40.26800 1.000 47.90000  ? 227 GLY B H    1 
ATOM   7223  H HA2  . GLY B 1 76  ? -45.57000 -22.10600 -38.93800 1.000 38.99000  ? 227 GLY B HA2  1 
ATOM   7224  H HA3  . GLY B 1 76  ? -45.71000 -23.51000 -38.25000 1.000 38.99000  ? 227 GLY B HA3  1 
ATOM   7225  N N    . PHE B 1 77  ? -43.05900 -22.06300 -37.41700 1.000 39.49684  ? 228 PHE B N    1 
ATOM   7226  C CA   . PHE B 1 77  ? -42.26200 -21.54000 -36.31900 1.000 37.43344  ? 228 PHE B CA   1 
ATOM   7227  C C    . PHE B 1 77  ? -41.49900 -20.32100 -36.81600 1.000 36.23592  ? 228 PHE B C    1 
ATOM   7228  O O    . PHE B 1 77  ? -41.44700 -20.04300 -38.01700 1.000 39.09416  ? 228 PHE B O    1 
ATOM   7229  C CB   . PHE B 1 77  ? -41.30000 -22.60500 -35.77800 1.000 37.94402  ? 228 PHE B CB   1 
ATOM   7230  C CG   . PHE B 1 77  ? -41.99400 -23.76600 -35.13000 1.000 41.84975  ? 228 PHE B CG   1 
ATOM   7231  C CD1  . PHE B 1 77  ? -42.71200 -23.59400 -33.95700 1.000 42.64985  ? 228 PHE B CD1  1 
ATOM   7232  C CD2  . PHE B 1 77  ? -41.94100 -25.02700 -35.69800 1.000 39.78898  ? 228 PHE B CD2  1 
ATOM   7233  C CE1  . PHE B 1 77  ? -43.35700 -24.66000 -33.36000 1.000 40.54697  ? 228 PHE B CE1  1 
ATOM   7234  C CE2  . PHE B 1 77  ? -42.58400 -26.09700 -35.10600 1.000 51.89570  ? 228 PHE B CE2  1 
ATOM   7235  C CZ   . PHE B 1 77  ? -43.29200 -25.91300 -33.93500 1.000 53.39061  ? 228 PHE B CZ   1 
ATOM   7236  H H    . PHE B 1 77  ? -42.60300 -22.19500 -38.13400 1.000 48.18000  ? 228 PHE B H    1 
ATOM   7237  H HA   . PHE B 1 77  ? -42.84600 -21.26000 -35.59700 1.000 45.70000  ? 228 PHE B HA   1 
ATOM   7238  H HB2  . PHE B 1 77  ? -40.76700 -22.94900 -36.51200 1.000 46.31000  ? 228 PHE B HB2  1 
ATOM   7239  H HB3  . PHE B 1 77  ? -40.72200 -22.19700 -35.11500 1.000 46.31000  ? 228 PHE B HB3  1 
ATOM   7240  H HD1  . PHE B 1 77  ? -42.75800 -22.75200 -33.56600 1.000 51.96000  ? 228 PHE B HD1  1 
ATOM   7241  H HD2  . PHE B 1 77  ? -41.46500 -25.15600 -36.48600 1.000 48.53000  ? 228 PHE B HD2  1 
ATOM   7242  H HE1  . PHE B 1 77  ? -43.83400 -24.53400 -32.57100 1.000 49.44000  ? 228 PHE B HE1  1 
ATOM   7243  H HE2  . PHE B 1 77  ? -42.53900 -26.94000 -35.49500 1.000 63.06000  ? 228 PHE B HE2  1 
ATOM   7244  H HZ   . PHE B 1 77  ? -43.72500 -26.63200 -33.53500 1.000 64.85000  ? 228 PHE B HZ   1 
ATOM   7245  N N    . PHE B 1 78  ? -40.90300 -19.58200 -35.88400 1.000 30.70631  ? 229 PHE B N    1 
ATOM   7246  C CA   . PHE B 1 78  ? -40.16700 -18.38700 -36.26300 1.000 37.09392  ? 229 PHE B CA   1 
ATOM   7247  C C    . PHE B 1 78  ? -39.00400 -18.16900 -35.30800 1.000 41.87344  ? 229 PHE B C    1 
ATOM   7248  O O    . PHE B 1 78  ? -38.97600 -18.69400 -34.19200 1.000 45.34491  ? 229 PHE B O    1 
ATOM   7249  C CB   . PHE B 1 78  ? -41.08400 -17.15200 -36.30200 1.000 37.06497  ? 229 PHE B CB   1 
ATOM   7250  C CG   . PHE B 1 78  ? -41.27600 -16.48000 -34.96800 1.000 34.36465  ? 229 PHE B CG   1 
ATOM   7251  C CD1  . PHE B 1 78  ? -40.33500 -15.58900 -34.47500 1.000 38.57831  ? 229 PHE B CD1  1 
ATOM   7252  C CD2  . PHE B 1 78  ? -42.40800 -16.73100 -34.21500 1.000 31.67485  ? 229 PHE B CD2  1 
ATOM   7253  C CE1  . PHE B 1 78  ? -40.51500 -14.97400 -33.25400 1.000 38.35723  ? 229 PHE B CE1  1 
ATOM   7254  C CE2  . PHE B 1 78  ? -42.59600 -16.11700 -32.99600 1.000 36.26224  ? 229 PHE B CE2  1 
ATOM   7255  C CZ   . PHE B 1 78  ? -41.64800 -15.23800 -32.51300 1.000 38.23616  ? 229 PHE B CZ   1 
ATOM   7256  H H    . PHE B 1 78  ? -40.91000 -19.74900 -35.04000 1.000 37.63000  ? 229 PHE B H    1 
ATOM   7257  H HA   . PHE B 1 78  ? -39.80900 -18.52500 -37.14900 1.000 45.29000  ? 229 PHE B HA   1 
ATOM   7258  H HB2  . PHE B 1 78  ? -40.70100 -16.49900 -36.90800 1.000 45.26000  ? 229 PHE B HB2  1 
ATOM   7259  H HB3  . PHE B 1 78  ? -41.95700 -17.42400 -36.62400 1.000 45.26000  ? 229 PHE B HB3  1 
ATOM   7260  H HD1  . PHE B 1 78  ? -39.56900 -15.41000 -34.97100 1.000 47.07000  ? 229 PHE B HD1  1 
ATOM   7261  H HD2  . PHE B 1 78  ? -43.05000 -17.32400 -34.53400 1.000 38.79000  ? 229 PHE B HD2  1 
ATOM   7262  H HE1  . PHE B 1 78  ? -39.87500 -14.38000 -32.93200 1.000 46.81000  ? 229 PHE B HE1  1 
ATOM   7263  H HE2  . PHE B 1 78  ? -43.36000 -16.29700 -32.49700 1.000 44.30000  ? 229 PHE B HE2  1 
ATOM   7264  H HZ   . PHE B 1 78  ? -41.77400 -14.82300 -31.69000 1.000 46.67000  ? 229 PHE B HZ   1 
ATOM   7265  N N    . ALA B 1 79  ? -38.04000 -17.37700 -35.77400 1.000 43.82894  ? 230 ALA B N    1 
ATOM   7266  C CA   . ALA B 1 79  ? -36.90000 -16.94500 -34.98200 1.000 34.86207  ? 230 ALA B CA   1 
ATOM   7267  C C    . ALA B 1 79  ? -36.70900 -15.45000 -35.18200 1.000 34.49887  ? 230 ALA B C    1 
ATOM   7268  O O    . ALA B 1 79  ? -36.92800 -14.93100 -36.28100 1.000 34.59625  ? 230 ALA B O    1 
ATOM   7269  C CB   . ALA B 1 79  ? -35.62600 -17.69800 -35.37400 1.000 40.50222  ? 230 ALA B CB   1 
ATOM   7270  H H    . ALA B 1 79  ? -38.02900 -17.06800 -36.57700 1.000 53.37000  ? 230 ALA B H    1 
ATOM   7271  H HA   . ALA B 1 79  ? -37.07900 -17.11000 -34.04400 1.000 42.62000  ? 230 ALA B HA   1 
ATOM   7272  H HB1  . ALA B 1 79  ? -34.89300 -17.38600 -34.82100 1.000 49.38000  ? 230 ALA B HB1  1 
ATOM   7273  H HB2  . ALA B 1 79  ? -35.76500 -18.64800 -35.23400 1.000 49.38000  ? 230 ALA B HB2  1 
ATOM   7274  H HB3  . ALA B 1 79  ? -35.43300 -17.52600 -36.30900 1.000 49.38000  ? 230 ALA B HB3  1 
ATOM   7275  N N    . TYR B 1 80  ? -36.30800 -14.76000 -34.11600 1.000 35.37266  ? 231 TYR B N    1 
ATOM   7276  C CA   . TYR B 1 80  ? -36.14300 -13.31500 -34.14800 1.000 34.52519  ? 231 TYR B CA   1 
ATOM   7277  C C    . TYR B 1 80  ? -34.94600 -12.91600 -33.30200 1.000 33.42243  ? 231 TYR B C    1 
ATOM   7278  O O    . TYR B 1 80  ? -34.75300 -13.43500 -32.20000 1.000 34.26463  ? 231 TYR B O    1 
ATOM   7279  C CB   . TYR B 1 80  ? -37.40000 -12.60200 -33.63600 1.000 25.29251  ? 231 TYR B CB   1 
ATOM   7280  C CG   . TYR B 1 80  ? -37.24500 -11.10500 -33.49500 1.000 26.03470  ? 231 TYR B CG   1 
ATOM   7281  C CD1  . TYR B 1 80  ? -36.79000 -10.54500 -32.31200 1.000 36.49648  ? 231 TYR B CD1  1 
ATOM   7282  C CD2  . TYR B 1 80  ? -37.56600 -10.25200 -34.54200 1.000 30.06150  ? 231 TYR B CD2  1 
ATOM   7283  C CE1  . TYR B 1 80  ? -36.65000 -9.17900  -32.17700 1.000 42.57879  ? 231 TYR B CE1  1 
ATOM   7284  C CE2  . TYR B 1 80  ? -37.42800 -8.88200  -34.41700 1.000 27.18484  ? 231 TYR B CE2  1 
ATOM   7285  C CZ   . TYR B 1 80  ? -36.96900 -8.35000  -33.23200 1.000 34.10672  ? 231 TYR B CZ   1 
ATOM   7286  O OH   . TYR B 1 80  ? -36.83400 -6.98600  -33.10000 1.000 45.26069  ? 231 TYR B OH   1 
ATOM   7287  H H    . TYR B 1 80  ? -36.12400 -15.11400 -33.35400 1.000 43.23000  ? 231 TYR B H    1 
ATOM   7288  H HA   . TYR B 1 80  ? -35.98000 -13.02900 -35.06000 1.000 42.21000  ? 231 TYR B HA   1 
ATOM   7289  H HB2  . TYR B 1 80  ? -38.12700 -12.76700 -34.25700 1.000 26.44000  ? 231 TYR B HB2  1 
ATOM   7290  H HB3  . TYR B 1 80  ? -37.62700 -12.95900 -32.76300 1.000 26.44000  ? 231 TYR B HB3  1 
ATOM   7291  H HD1  . TYR B 1 80  ? -36.57200 -11.10000 -31.59800 1.000 44.58000  ? 231 TYR B HD1  1 
ATOM   7292  H HD2  . TYR B 1 80  ? -37.87400 -10.60900 -35.34400 1.000 36.85000  ? 231 TYR B HD2  1 
ATOM   7293  H HE1  . TYR B 1 80  ? -36.34300 -8.82200  -31.37700 1.000 51.88000  ? 231 TYR B HE1  1 
ATOM   7294  H HE2  . TYR B 1 80  ? -37.64500 -8.32300  -35.12800 1.000 32.04000  ? 231 TYR B HE2  1 
ATOM   7295  H HH   . TYR B 1 80  ? -36.59700 -6.79500  -32.31700 1.000 55.09000  ? 231 TYR B HH   1 
ATOM   7296  N N    . SER B 1 81  ? -34.14800 -11.98600 -33.82400 1.000 31.93804  ? 232 SER B N    1 
ATOM   7297  C CA   . SER B 1 81  ? -33.01800 -11.43100 -33.09400 1.000 34.90155  ? 232 SER B CA   1 
ATOM   7298  C C    . SER B 1 81  ? -32.92400 -9.93900  -33.37500 1.000 35.31476  ? 232 SER B C    1 
ATOM   7299  O O    . SER B 1 81  ? -33.38900 -9.45900  -34.41200 1.000 37.80716  ? 232 SER B O    1 
ATOM   7300  C CB   . SER B 1 81  ? -31.70000 -12.11300 -33.47800 1.000 37.67294  ? 232 SER B CB   1 
ATOM   7301  O OG   . SER B 1 81  ? -30.64700 -11.69800 -32.62400 1.000 43.79999  ? 232 SER B OG   1 
ATOM   7302  H H    . SER B 1 81  ? -34.24500 -11.65700 -34.61300 1.000 39.11000  ? 232 SER B H    1 
ATOM   7303  H HA   . SER B 1 81  ? -33.16100 -11.55400 -32.14300 1.000 42.66000  ? 232 SER B HA   1 
ATOM   7304  H HB2  . SER B 1 81  ? -31.80800 -13.07400 -33.40200 1.000 45.99000  ? 232 SER B HB2  1 
ATOM   7305  H HB3  . SER B 1 81  ? -31.47600 -11.87600 -34.39100 1.000 45.99000  ? 232 SER B HB3  1 
ATOM   7306  H HG   . SER B 1 81  ? -30.82700 -11.89700 -31.82800 1.000 53.34000  ? 232 SER B HG   1 
ATOM   7307  N N    . HIS B 1 82  ? -32.32300 -9.20900  -32.43700 1.000 31.97489  ? 233 HIS B N    1 
ATOM   7308  C CA   . HIS B 1 82  ? -32.08800 -7.78300  -32.61500 1.000 40.66803  ? 233 HIS B CA   1 
ATOM   7309  C C    . HIS B 1 82  ? -31.04800 -7.33100  -31.60000 1.000 49.58489  ? 233 HIS B C    1 
ATOM   7310  O O    . HIS B 1 82  ? -30.73400 -8.04100  -30.64100 1.000 52.68526  ? 233 HIS B O    1 
ATOM   7311  C CB   . HIS B 1 82  ? -33.39100 -6.97500  -32.48600 1.000 46.93194  ? 233 HIS B CB   1 
ATOM   7312  C CG   . HIS B 1 82  ? -33.81400 -6.69600  -31.07300 1.000 56.03303  ? 233 HIS B CG   1 
ATOM   7313  N ND1  . HIS B 1 82  ? -34.98500 -7.18700  -30.53900 1.000 43.72630  ? 233 HIS B ND1  1 
ATOM   7314  C CD2  . HIS B 1 82  ? -33.24700 -5.94400  -30.09900 1.000 61.92848  ? 233 HIS B CD2  1 
ATOM   7315  C CE1  . HIS B 1 82  ? -35.11000 -6.77100  -29.29200 1.000 44.99487  ? 233 HIS B CE1  1 
ATOM   7316  N NE2  . HIS B 1 82  ? -34.06700 -6.01700  -28.99900 1.000 56.40939  ? 233 HIS B NE2  1 
ATOM   7317  H H    . HIS B 1 82  ? -32.04200 -9.52000  -31.68600 1.000 39.15000  ? 233 HIS B H    1 
ATOM   7318  H HA   . HIS B 1 82  ? -31.72700 -7.63000  -33.50200 1.000 49.58000  ? 233 HIS B HA   1 
ATOM   7319  H HB2  . HIS B 1 82  ? -33.27100 -6.12200  -32.93100 1.000 57.10000  ? 233 HIS B HB2  1 
ATOM   7320  H HB3  . HIS B 1 82  ? -34.10700 -7.46900  -32.91500 1.000 57.10000  ? 233 HIS B HB3  1 
ATOM   7321  H HD2  . HIS B 1 82  ? -32.44400 -5.47900  -30.15800 1.000 75.09000  ? 233 HIS B HD2  1 
ATOM   7322  H HE1  . HIS B 1 82  ? -35.81300 -6.97500  -28.71800 1.000 54.78000  ? 233 HIS B HE1  1 
ATOM   7323  H HE2  . HIS B 1 82  ? -33.92600 -5.63000  -28.24400 1.000 68.48000  ? 233 HIS B HE2  1 
ATOM   7324  N N    . LEU B 1 83  ? -30.51700 -6.13200  -31.82900 1.000 53.81435  ? 234 LEU B N    1 
ATOM   7325  C CA   . LEU B 1 83  ? -29.59900 -5.47700  -30.90500 1.000 62.65225  ? 234 LEU B CA   1 
ATOM   7326  C C    . LEU B 1 83  ? -30.21500 -4.15700  -30.46600 1.000 59.45187  ? 234 LEU B C    1 
ATOM   7327  O O    . LEU B 1 83  ? -30.49900 -3.29300  -31.30300 1.000 57.43847  ? 234 LEU B O    1 
ATOM   7328  C CB   . LEU B 1 83  ? -28.23200 -5.24100  -31.55200 1.000 73.19035  ? 234 LEU B CB   1 
ATOM   7329  C CG   . LEU B 1 83  ? -27.21800 -4.48900  -30.68200 1.000 60.44672  ? 234 LEU B CG   1 
ATOM   7330  C CD1  . LEU B 1 83  ? -26.89300 -5.27700  -29.42000 1.000 55.90407  ? 234 LEU B CD1  1 
ATOM   7331  C CD2  . LEU B 1 83  ? -25.94900 -4.18000  -31.46200 1.000 60.25196  ? 234 LEU B CD2  1 
ATOM   7332  H H    . LEU B 1 83  ? -30.67900 -5.66700  -32.53400 1.000 65.36000  ? 234 LEU B H    1 
ATOM   7333  H HA   . LEU B 1 83  ? -29.47600 -6.03400  -30.12100 1.000 75.96000  ? 234 LEU B HA   1 
ATOM   7334  H HB2  . LEU B 1 83  ? -27.84400 -6.10200  -31.77400 1.000 88.61000  ? 234 LEU B HB2  1 
ATOM   7335  H HB3  . LEU B 1 83  ? -28.36000 -4.72400  -32.36300 1.000 88.61000  ? 234 LEU B HB3  1 
ATOM   7336  H HG   . LEU B 1 83  ? -27.60400 -3.64200  -30.40900 1.000 73.32000  ? 234 LEU B HG   1 
ATOM   7337  H HD11 . LEU B 1 83  ? -26.17700 -4.82700  -28.94400 1.000 67.87000  ? 234 LEU B HD11 1 
ATOM   7338  H HD12 . LEU B 1 83  ? -27.68500 -5.32100  -28.86100 1.000 67.87000  ? 234 LEU B HD12 1 
ATOM   7339  H HD13 . LEU B 1 83  ? -26.61300 -6.17100  -29.67000 1.000 67.87000  ? 234 LEU B HD13 1 
ATOM   7340  H HD21 . LEU B 1 83  ? -25.33200 -3.70400  -30.88400 1.000 73.08000  ? 234 LEU B HD21 1 
ATOM   7341  H HD22 . LEU B 1 83  ? -25.55000 -5.01300  -31.75800 1.000 73.08000  ? 234 LEU B HD22 1 
ATOM   7342  H HD23 . LEU B 1 83  ? -26.17600 -3.63000  -32.22800 1.000 73.08000  ? 234 LEU B HD23 1 
ATOM   7343  N N    . GLU B 1 84  ? -30.41800 -4.00500  -29.16000 1.000 69.81100  ? 235 GLU B N    1 
ATOM   7344  C CA   . GLU B 1 84  ? -30.96200 -2.77900  -28.59200 1.000 79.58059  ? 235 GLU B CA   1 
ATOM   7345  C C    . GLU B 1 84  ? -29.82000 -1.80700  -28.32500 1.000 79.02526  ? 235 GLU B C    1 
ATOM   7346  O O    . GLU B 1 84  ? -28.86200 -2.14600  -27.62000 1.000 72.30077  ? 235 GLU B O    1 
ATOM   7347  C CB   . GLU B 1 84  ? -31.73100 -3.07800  -27.30500 1.000 77.56983  ? 235 GLU B CB   1 
ATOM   7348  C CG   . GLU B 1 84  ? -32.56100 -1.91100  -26.79600 1.000 79.33056  ? 235 GLU B CG   1 
ATOM   7349  C CD   . GLU B 1 84  ? -33.70800 -2.35100  -25.91100 1.000 91.76100  ? 235 GLU B CD   1 
ATOM   7350  O OE1  . GLU B 1 84  ? -33.84100 -3.56900  -25.66500 1.000 84.36275  ? 235 GLU B OE1  1 
ATOM   7351  O OE2  . GLU B 1 84  ? -34.47700 -1.47800  -25.45700 1.000 103.11236 ? 235 GLU B OE2  1 
ATOM   7352  H H    . GLU B 1 84  ? -30.24500 -4.61000  -28.57300 1.000 84.55000  ? 235 GLU B H    1 
ATOM   7353  H HA   . GLU B 1 84  ? -31.57200 -2.37100  -29.22700 1.000 96.28000  ? 235 GLU B HA   1 
ATOM   7354  H HB2  . GLU B 1 84  ? -32.33100 -3.82200  -27.47200 1.000 93.87000  ? 235 GLU B HB2  1 
ATOM   7355  H HB3  . GLU B 1 84  ? -31.09700 -3.31600  -26.61000 1.000 93.87000  ? 235 GLU B HB3  1 
ATOM   7356  H HG2  . GLU B 1 84  ? -31.99200 -1.32000  -26.27800 1.000 95.98000  ? 235 GLU B HG2  1 
ATOM   7357  H HG3  . GLU B 1 84  ? -32.93300 -1.43300  -27.55400 1.000 95.98000  ? 235 GLU B HG3  1 
ATOM   7358  N N    . LYS B 1 85  ? -29.92500 -0.60200  -28.88000 1.000 64.90515  ? 236 LYS B N    1 
ATOM   7359  C CA   . LYS B 1 85  ? -28.88800 0.41600   -28.76900 1.000 69.13724  ? 236 LYS B CA   1 
ATOM   7360  C C    . LYS B 1 85  ? -29.46800 1.64300   -28.08500 1.000 69.82679  ? 236 LYS B C    1 
ATOM   7361  O O    . LYS B 1 85  ? -30.39900 2.26600   -28.60700 1.000 73.10087  ? 236 LYS B O    1 
ATOM   7362  C CB   . LYS B 1 85  ? -28.33200 0.78600   -30.14700 1.000 74.27733  ? 236 LYS B CB   1 
ATOM   7363  C CG   . LYS B 1 85  ? -26.96100 0.18700   -30.44500 1.000 74.03782  ? 236 LYS B CG   1 
ATOM   7364  C CD   . LYS B 1 85  ? -26.80800 -0.22300  -31.90600 1.000 67.58705  ? 236 LYS B CD   1 
ATOM   7365  C CE   . LYS B 1 85  ? -25.75100 0.61200   -32.61100 1.000 77.70932  ? 236 LYS B CE   1 
ATOM   7366  N NZ   . LYS B 1 85  ? -25.31400 -0.01100  -33.88800 1.000 82.98100  ? 236 LYS B NZ   1 
ATOM   7367  H H    . LYS B 1 85  ? -30.60700 -0.34600  -29.33800 1.000 78.67000  ? 236 LYS B H    1 
ATOM   7368  H HA   . LYS B 1 85  ? -28.16000 0.08000   -28.22400 1.000 83.75000  ? 236 LYS B HA   1 
ATOM   7369  H HB2  . LYS B 1 85  ? -28.95600 0.47300   -30.82000 1.000 89.91000  ? 236 LYS B HB2  1 
ATOM   7370  H HB3  . LYS B 1 85  ? -28.25000 1.75100   -30.20000 1.000 89.91000  ? 236 LYS B HB3  1 
ATOM   7371  H HG2  . LYS B 1 85  ? -26.27900 0.84500   -30.24100 1.000 89.63000  ? 236 LYS B HG2  1 
ATOM   7372  H HG3  . LYS B 1 85  ? -26.83400 -0.60400  -29.89900 1.000 89.63000  ? 236 LYS B HG3  1 
ATOM   7373  H HD2  . LYS B 1 85  ? -26.53400 -1.15300  -31.94800 1.000 81.89000  ? 236 LYS B HD2  1 
ATOM   7374  H HD3  . LYS B 1 85  ? -27.64700 -0.10200  -32.37500 1.000 81.89000  ? 236 LYS B HD3  1 
ATOM   7375  H HE2  . LYS B 1 85  ? -26.11700 1.48800   -32.81100 1.000 94.03000  ? 236 LYS B HE2  1 
ATOM   7376  H HE3  . LYS B 1 85  ? -24.97300 0.69700   -32.03700 1.000 94.03000  ? 236 LYS B HE3  1 
ATOM   7377  H HZ1  . LYS B 1 85  ? -24.69700 0.49700   -34.27900 1.000 100.36000 ? 236 LYS B HZ1  1 
ATOM   7378  H HZ2  . LYS B 1 85  ? -24.96900 -0.81600  -33.73100 1.000 100.36000 ? 236 LYS B HZ2  1 
ATOM   7379  H HZ3  . LYS B 1 85  ? -26.00900 -0.09600  -34.43800 1.000 100.36000 ? 236 LYS B HZ3  1 
ATOM   7380  N N    . ILE B 1 86  ? -28.92100 1.98300   -26.92200 1.000 67.77655  ? 237 ILE B N    1 
ATOM   7381  C CA   . ILE B 1 86  ? -29.29000 3.21000   -26.22400 1.000 61.27050  ? 237 ILE B CA   1 
ATOM   7382  C C    . ILE B 1 86  ? -28.62300 4.37200   -26.95300 1.000 71.43488  ? 237 ILE B C    1 
ATOM   7383  O O    . ILE B 1 86  ? -27.39500 4.48000   -26.97300 1.000 87.46312  ? 237 ILE B O    1 
ATOM   7384  C CB   . ILE B 1 86  ? -28.87400 3.16900   -24.75000 1.000 62.91281  ? 237 ILE B CB   1 
ATOM   7385  C CG1  . ILE B 1 86  ? -29.64200 2.07300   -24.00400 1.000 61.49685  ? 237 ILE B CG1  1 
ATOM   7386  C CG2  . ILE B 1 86  ? -29.09400 4.53000   -24.10000 1.000 67.10015  ? 237 ILE B CG2  1 
ATOM   7387  C CD1  . ILE B 1 86  ? -30.98500 2.51600   -23.46000 1.000 63.28390  ? 237 ILE B CD1  1 
ATOM   7388  H H    . ILE B 1 86  ? -28.32700 1.51500   -26.51200 1.000 82.11000  ? 237 ILE B H    1 
ATOM   7389  H HA   . ILE B 1 86  ? -30.25100 3.33100   -26.26800 1.000 74.31000  ? 237 ILE B HA   1 
ATOM   7390  H HB   . ILE B 1 86  ? -27.92800 2.96100   -24.70700 1.000 71.59000  ? 237 ILE B HB   1 
ATOM   7391  H HG12 . ILE B 1 86  ? -29.80200 1.33500   -24.61100 1.000 74.58000  ? 237 ILE B HG12 1 
ATOM   7392  H HG13 . ILE B 1 86  ? -29.10500 1.77100   -23.25500 1.000 74.58000  ? 237 ILE B HG13 1 
ATOM   7393  H HG21 . ILE B 1 86  ? -29.07800 4.42600   -23.13600 1.000 76.62000  ? 237 ILE B HG21 1 
ATOM   7394  H HG22 . ILE B 1 86  ? -28.38400 5.13100   -24.37500 1.000 76.62000  ? 237 ILE B HG22 1 
ATOM   7395  H HG23 . ILE B 1 86  ? -29.95400 4.88100   -24.38100 1.000 76.62000  ? 237 ILE B HG23 1 
ATOM   7396  H HD11 . ILE B 1 86  ? -31.54400 1.73400   -23.32900 1.000 76.73000  ? 237 ILE B HD11 1 
ATOM   7397  H HD12 . ILE B 1 86  ? -30.84900 2.97000   -22.61400 1.000 76.73000  ? 237 ILE B HD12 1 
ATOM   7398  H HD13 . ILE B 1 86  ? -31.40200 3.11700   -24.09600 1.000 76.73000  ? 237 ILE B HD13 1 
ATOM   7399  N N    . GLY B 1 87  ? -29.43200 5.23600   -27.56100 1.000 64.80514  ? 238 GLY B N    1 
ATOM   7400  C CA   . GLY B 1 87  ? -28.91100 6.39300   -28.26200 1.000 68.31609  ? 238 GLY B CA   1 
ATOM   7401  C C    . GLY B 1 87  ? -29.11500 6.33200   -29.76100 1.000 88.00792  ? 238 GLY B C    1 
ATOM   7402  O O    . GLY B 1 87  ? -30.25100 6.26800   -30.24100 1.000 64.94726  ? 238 GLY B O    1 
ATOM   7403  H H    . GLY B 1 87  ? -30.28900 5.17000   -27.57900 1.000 78.49000  ? 238 GLY B H    1 
ATOM   7404  H HA2  . GLY B 1 87  ? -29.35200 7.19000   -27.93000 1.000 81.35000  ? 238 GLY B HA2  1 
ATOM   7405  H HA3  . GLY B 1 87  ? -27.96100 6.47900   -28.08900 1.000 81.35000  ? 238 GLY B HA3  1 
ATOM   7406  N N    . SER B 1 88  ? -28.01700 6.34800   -30.51100 1.000 88.07109  ? 239 SER B N    1 
ATOM   7407  C CA   . SER B 1 88  ? -28.06900 6.38700   -31.96400 1.000 74.87213  ? 239 SER B CA   1 
ATOM   7408  C C    . SER B 1 88  ? -28.18600 4.98100   -32.53700 1.000 75.74592  ? 239 SER B C    1 
ATOM   7409  O O    . SER B 1 88  ? -27.76900 3.99800   -31.91800 1.000 83.25209  ? 239 SER B O    1 
ATOM   7410  C CB   . SER B 1 88  ? -26.82200 7.07300   -32.52600 1.000 108.37878 ? 239 SER B CB   1 
ATOM   7411  O OG   . SER B 1 88  ? -26.82900 7.06600   -33.94300 1.000 128.17063 ? 239 SER B OG   1 
ATOM   7412  H H    . SER B 1 88  ? -27.21800 6.33700   -30.19400 1.000 106.47000 ? 239 SER B H    1 
ATOM   7413  H HA   . SER B 1 88  ? -28.84700 6.89500   -32.24300 1.000 90.63000  ? 239 SER B HA   1 
ATOM   7414  H HB2  . SER B 1 88  ? -26.80200 7.99200   -32.21600 1.000 130.84000 ? 239 SER B HB2  1 
ATOM   7415  H HB3  . SER B 1 88  ? -26.03500 6.60100   -32.21300 1.000 130.84000 ? 239 SER B HB3  1 
ATOM   7416  H HG   . SER B 1 88  ? -26.13900 7.44600   -34.23600 1.000 154.59000 ? 239 SER B HG   1 
ATOM   7417  N N    . CYS B 1 89  ? -28.76200 4.89600   -33.73500 1.000 86.52090  ? 240 CYS B N    1 
ATOM   7418  C CA   . CYS B 1 89  ? -28.90200 3.62700   -34.43600 1.000 97.77225  ? 240 CYS B CA   1 
ATOM   7419  C C    . CYS B 1 89  ? -27.60600 3.16700   -35.09200 1.000 92.88482  ? 240 CYS B C    1 
ATOM   7420  O O    . CYS B 1 89  ? -27.57200 2.06500   -35.64900 1.000 100.19622 ? 240 CYS B O    1 
ATOM   7421  C CB   . CYS B 1 89  ? -30.00100 3.73700   -35.49500 1.000 80.46491  ? 240 CYS B CB   1 
ATOM   7422  S SG   . CYS B 1 89  ? -31.62100 4.16100   -34.81900 1.000 79.83062  ? 240 CYS B SG   1 
ATOM   7423  H H    . CYS B 1 89  ? -29.08200 5.56800   -34.16500 1.000 104.61000 ? 240 CYS B H    1 
ATOM   7424  H HA   . CYS B 1 89  ? -29.17000 2.94600   -33.79900 1.000 118.11000 ? 240 CYS B HA   1 
ATOM   7425  H HB2  . CYS B 1 89  ? -29.75500 4.42700   -36.13100 1.000 97.34000  ? 240 CYS B HB2  1 
ATOM   7426  H HB3  . CYS B 1 89  ? -30.08300 2.88400   -35.95000 1.000 97.34000  ? 240 CYS B HB3  1 
ATOM   7427  N N    . THR B 1 90  ? -26.55300 3.97700   -35.04200 1.000 106.99178 ? 241 THR B N    1 
ATOM   7428  C CA   . THR B 1 90  ? -25.25100 3.62900   -35.59900 1.000 98.94607  ? 241 THR B CA   1 
ATOM   7429  C C    . THR B 1 90  ? -24.12700 3.73800   -34.58100 1.000 99.65405  ? 241 THR B C    1 
ATOM   7430  O O    . THR B 1 90  ? -23.23400 2.88700   -34.56900 1.000 103.73612 ? 241 THR B O    1 
ATOM   7431  C CB   . THR B 1 90  ? -24.93300 4.52900   -36.80700 1.000 94.60608  ? 241 THR B CB   1 
ATOM   7432  O OG1  . THR B 1 90  ? -25.41700 5.85500   -36.56200 1.000 98.01175  ? 241 THR B OG1  1 
ATOM   7433  C CG2  . THR B 1 90  ? -25.57400 3.98000   -38.07200 1.000 87.38416  ? 241 THR B CG2  1 
ATOM   7434  H H    . THR B 1 90  ? -26.56800 4.75700   -34.68000 1.000 129.17000 ? 241 THR B H    1 
ATOM   7435  H HA   . THR B 1 90  ? -25.27700 2.71200   -35.91200 1.000 119.52000 ? 241 THR B HA   1 
ATOM   7436  H HB   . THR B 1 90  ? -23.97300 4.55800   -36.94100 1.000 114.31000 ? 241 THR B HB   1 
ATOM   7437  H HG1  . THR B 1 90  ? -25.24500 6.34900   -37.21900 1.000 118.40000 ? 241 THR B HG1  1 
ATOM   7438  H HG21 . THR B 1 90  ? -25.37100 4.55800   -38.82400 1.000 105.64000 ? 241 THR B HG21 1 
ATOM   7439  H HG22 . THR B 1 90  ? -25.23400 3.09100   -38.25700 1.000 105.64000 ? 241 THR B HG22 1 
ATOM   7440  H HG23 . THR B 1 90  ? -26.53700 3.93300   -37.96200 1.000 105.64000 ? 241 THR B HG23 1 
ATOM   7441  N N    . ARG B 1 91  ? -24.14800 4.75900   -33.72600 1.000 97.69066  ? 242 ARG B N    1 
ATOM   7442  C CA   . ARG B 1 91  ? -23.11100 4.98800   -32.72700 1.000 92.34791  ? 242 ARG B CA   1 
ATOM   7443  C C    . ARG B 1 91  ? -23.70000 4.99000   -31.31900 1.000 80.02802  ? 242 ARG B C    1 
ATOM   7444  O O    . ARG B 1 91  ? -23.28100 5.75500   -30.44700 1.000 85.24180  ? 242 ARG B O    1 
ATOM   7445  C CB   . ARG B 1 91  ? -22.36700 6.29200   -33.01400 1.000 100.28571 ? 242 ARG B CB   1 
ATOM   7446  C CG   . ARG B 1 91  ? -21.06000 6.10100   -33.77700 1.000 97.72487  ? 242 ARG B CG   1 
ATOM   7447  C CD   . ARG B 1 91  ? -20.95100 7.03400   -34.97500 1.000 112.49244 ? 242 ARG B CD   1 
ATOM   7448  N NE   . ARG B 1 91  ? -19.83200 6.67700   -35.83900 1.000 110.69485 ? 242 ARG B NE   1 
ATOM   7449  C CZ   . ARG B 1 91  ? -19.85200 5.69400   -36.73000 1.000 101.30425 ? 242 ARG B CZ   1 
ATOM   7450  N NH1  . ARG B 1 91  ? -20.92700 4.94200   -36.90800 1.000 87.64209  ? 242 ARG B NH1  1 
ATOM   7451  N NH2  . ARG B 1 91  ? -18.76600 5.45700   -37.46000 1.000 100.05937 ? 242 ARG B NH2  1 
ATOM   7452  H H    . ARG B 1 91  ? -24.77300 5.34900   -33.70700 1.000 118.01000 ? 242 ARG B H    1 
ATOM   7453  H HA   . ARG B 1 91  ? -22.46900 4.26300   -32.77000 1.000 111.60000 ? 242 ARG B HA   1 
ATOM   7454  H HB2  . ARG B 1 91  ? -22.94000 6.86500   -33.54700 1.000 121.12000 ? 242 ARG B HB2  1 
ATOM   7455  H HB3  . ARG B 1 91  ? -22.15200 6.73300   -32.17800 1.000 121.12000 ? 242 ARG B HB3  1 
ATOM   7456  H HG2  . ARG B 1 91  ? -20.31600 6.28600   -33.18300 1.000 118.05000 ? 242 ARG B HG2  1 
ATOM   7457  H HG3  . ARG B 1 91  ? -21.00700 5.18900   -34.10400 1.000 118.05000 ? 242 ARG B HG3  1 
ATOM   7458  H HD2  . ARG B 1 91  ? -21.76700 6.98300   -35.49700 1.000 135.77000 ? 242 ARG B HD2  1 
ATOM   7459  H HD3  . ARG B 1 91  ? -20.81200 7.94100   -34.66000 1.000 135.77000 ? 242 ARG B HD3  1 
ATOM   7460  H HE   . ARG B 1 91  ? -19.10800 7.13600   -35.76600 1.000 133.62000 ? 242 ARG B HE   1 
ATOM   7461  H HH11 . ARG B 1 91  ? -21.63600 5.08300   -36.44300 1.000 105.95000 ? 242 ARG B HH11 1 
ATOM   7462  H HH12 . ARG B 1 91  ? -20.91600 4.31000   -37.49100 1.000 105.95000 ? 242 ARG B HH12 1 
ATOM   7463  H HH21 . ARG B 1 91  ? -18.06200 5.93900   -37.35300 1.000 120.85000 ? 242 ARG B HH21 1 
ATOM   7464  H HH22 . ARG B 1 91  ? -18.76800 4.82200   -38.04000 1.000 120.85000 ? 242 ARG B HH22 1 
ATOM   7465  N N    . GLY B 1 92  ? -24.68500 4.11900   -31.07900 1.000 85.63658  ? 243 GLY B N    1 
ATOM   7466  C CA   . GLY B 1 92  ? -25.24300 3.96600   -29.75500 1.000 80.90707  ? 243 GLY B CA   1 
ATOM   7467  C C    . GLY B 1 92  ? -24.56100 2.86400   -28.96200 1.000 80.70178  ? 243 GLY B C    1 
ATOM   7468  O O    . GLY B 1 92  ? -23.88700 1.99800   -29.51500 1.000 80.86759  ? 243 GLY B O    1 
ATOM   7469  H H    . GLY B 1 92  ? -25.04100 3.60900   -31.67300 1.000 103.54000 ? 243 GLY B H    1 
ATOM   7470  H HA2  . GLY B 1 92  ? -25.15400 4.79800   -29.26500 1.000 97.87000  ? 243 GLY B HA2  1 
ATOM   7471  H HA3  . GLY B 1 92  ? -26.18600 3.75200   -29.82600 1.000 97.87000  ? 243 GLY B HA3  1 
ATOM   7472  N N    . ILE B 1 93  ? -24.74300 2.90700   -27.64500 1.000 76.77499  ? 244 ILE B N    1 
ATOM   7473  C CA   . ILE B 1 93  ? -24.13300 1.92100   -26.75900 1.000 81.05972  ? 244 ILE B CA   1 
ATOM   7474  C C    . ILE B 1 93  ? -25.01700 0.68100   -26.73000 1.000 69.37411  ? 244 ILE B C    1 
ATOM   7475  O O    . ILE B 1 93  ? -26.20400 0.76000   -26.39500 1.000 70.81902  ? 244 ILE B O    1 
ATOM   7476  C CB   . ILE B 1 93  ? -23.92700 2.49000   -25.34800 1.000 77.87249  ? 244 ILE B CB   1 
ATOM   7477  C CG1  . ILE B 1 93  ? -22.66100 3.35000   -25.30600 1.000 79.57270  ? 244 ILE B CG1  1 
ATOM   7478  C CG2  . ILE B 1 93  ? -23.84100 1.36500   -24.32000 1.000 73.57724  ? 244 ILE B CG2  1 
ATOM   7479  C CD1  . ILE B 1 93  ? -21.37700 2.55400   -25.15000 1.000 74.26417  ? 244 ILE B CD1  1 
ATOM   7480  H H    . ILE B 1 93  ? -25.21700 3.49900   -27.23900 1.000 92.91000  ? 244 ILE B H    1 
ATOM   7481  H HA   . ILE B 1 93  ? -23.26600 1.66700   -27.11300 1.000 98.05000  ? 244 ILE B HA   1 
ATOM   7482  H HB   . ILE B 1 93  ? -24.68700 3.05100   -25.12800 1.000 94.23000  ? 244 ILE B HB   1 
ATOM   7483  H HG12 . ILE B 1 93  ? -22.59800 3.85300   -26.13300 1.000 96.27000  ? 244 ILE B HG12 1 
ATOM   7484  H HG13 . ILE B 1 93  ? -22.72400 3.96000   -24.55500 1.000 96.27000  ? 244 ILE B HG13 1 
ATOM   7485  H HG21 . ILE B 1 93  ? -23.44200 1.71500   -23.50800 1.000 89.07000  ? 244 ILE B HG21 1 
ATOM   7486  H HG22 . ILE B 1 93  ? -24.73400 1.03700   -24.12800 1.000 89.07000  ? 244 ILE B HG22 1 
ATOM   7487  H HG23 . ILE B 1 93  ? -23.29000 0.64900   -24.67400 1.000 89.07000  ? 244 ILE B HG23 1 
ATOM   7488  H HD11 . ILE B 1 93  ? -20.62700 3.11800   -25.39500 1.000 89.56000  ? 244 ILE B HD11 1 
ATOM   7489  H HD12 . ILE B 1 93  ? -21.28800 2.27000   -24.22700 1.000 89.56000  ? 244 ILE B HD12 1 
ATOM   7490  H HD13 . ILE B 1 93  ? -21.41100 1.78100   -25.73400 1.000 89.56000  ? 244 ILE B HD13 1 
ATOM   7491  N N    . ALA B 1 94  ? -24.43900 -0.46500  -27.08300 1.000 80.01486  ? 245 ALA B N    1 
ATOM   7492  C CA   . ALA B 1 94  ? -25.18800 -1.71300  -27.07400 1.000 67.57389  ? 245 ALA B CA   1 
ATOM   7493  C C    . ALA B 1 94  ? -25.77800 -1.96700  -25.69400 1.000 76.54602  ? 245 ALA B C    1 
ATOM   7494  O O    . ALA B 1 94  ? -25.06000 -1.97000  -24.68900 1.000 65.28414  ? 245 ALA B O    1 
ATOM   7495  C CB   . ALA B 1 94  ? -24.28000 -2.87200  -27.48500 1.000 55.31189  ? 245 ALA B CB   1 
ATOM   7496  H H    . ALA B 1 94  ? -23.61900 -0.54400  -27.33000 1.000 96.80000  ? 245 ALA B H    1 
ATOM   7497  H HA   . ALA B 1 94  ? -25.91700 -1.65500  -27.71200 1.000 81.87000  ? 245 ALA B HA   1 
ATOM   7498  H HB1  . ALA B 1 94  ? -24.79800 -3.69200  -27.48800 1.000 67.15000  ? 245 ALA B HB1  1 
ATOM   7499  H HB2  . ALA B 1 94  ? -23.93000 -2.69800  -28.37300 1.000 67.15000  ? 245 ALA B HB2  1 
ATOM   7500  H HB3  . ALA B 1 94  ? -23.55100 -2.94200  -26.84900 1.000 67.15000  ? 245 ALA B HB3  1 
ATOM   7501  N N    . LYS B 1 95  ? -27.09400 -2.17400  -25.64600 1.000 76.55128  ? 246 LYS B N    1 
ATOM   7502  C CA   . LYS B 1 95  ? -27.79600 -2.45100  -24.39700 1.000 60.90467  ? 246 LYS B CA   1 
ATOM   7503  C C    . LYS B 1 95  ? -28.18300 -3.92000  -24.27600 1.000 58.93338  ? 246 LYS B C    1 
ATOM   7504  O O    . LYS B 1 95  ? -27.80100 -4.58300  -23.30700 1.000 49.93230  ? 246 LYS B O    1 
ATOM   7505  C CB   . LYS B 1 95  ? -29.04100 -1.55600  -24.28400 1.000 65.97896  ? 246 LYS B CB   1 
ATOM   7506  C CG   . LYS B 1 95  ? -29.78400 -1.65700  -22.95100 1.000 72.66661  ? 246 LYS B CG   1 
ATOM   7507  C CD   . LYS B 1 95  ? -29.16800 -0.77000  -21.87800 1.000 60.69412  ? 246 LYS B CD   1 
ATOM   7508  C CE   . LYS B 1 95  ? -29.15600 -1.46200  -20.52300 1.000 57.56216  ? 246 LYS B CE   1 
ATOM   7509  N NZ   . LYS B 1 95  ? -28.42300 -0.67100  -19.49600 1.000 62.48644  ? 246 LYS B NZ   1 
ATOM   7510  H H    . LYS B 1 95  ? -27.60800 -2.15900  -26.33500 1.000 92.64000  ? 246 LYS B H    1 
ATOM   7511  H HA   . LYS B 1 95  ? -27.21200 -2.23800  -23.65300 1.000 73.87000  ? 246 LYS B HA   1 
ATOM   7512  H HB2  . LYS B 1 95  ? -28.76700 -0.63300  -24.39800 1.000 79.96000  ? 246 LYS B HB2  1 
ATOM   7513  H HB3  . LYS B 1 95  ? -29.66300 -1.80100  -24.98700 1.000 79.96000  ? 246 LYS B HB3  1 
ATOM   7514  H HG2  . LYS B 1 95  ? -30.70300 -1.37500  -23.08100 1.000 87.98000  ? 246 LYS B HG2  1 
ATOM   7515  H HG3  . LYS B 1 95  ? -29.76100 -2.57300  -22.63500 1.000 87.98000  ? 246 LYS B HG3  1 
ATOM   7516  H HD2  . LYS B 1 95  ? -28.25200 -0.56200  -22.12100 1.000 73.62000  ? 246 LYS B HD2  1 
ATOM   7517  H HD3  . LYS B 1 95  ? -29.68900 0.04500   -21.79800 1.000 73.62000  ? 246 LYS B HD3  1 
ATOM   7518  H HE2  . LYS B 1 95  ? -30.06900 -1.58100  -20.21800 1.000 67.86000  ? 246 LYS B HE2  1 
ATOM   7519  H HE3  . LYS B 1 95  ? -28.71800 -2.32300  -20.60900 1.000 67.86000  ? 246 LYS B HE3  1 
ATOM   7520  H HZ1  . LYS B 1 95  ? -28.43400 -1.10100  -18.71700 1.000 75.76000  ? 246 LYS B HZ1  1 
ATOM   7521  H HZ2  . LYS B 1 95  ? -27.57800 -0.55200  -19.75000 1.000 75.76000  ? 246 LYS B HZ2  1 
ATOM   7522  H HZ3  . LYS B 1 95  ? -28.80800 0.12500   -19.39300 1.000 75.76000  ? 246 LYS B HZ3  1 
ATOM   7523  N N    . GLN B 1 96  ? -28.92600 -4.45300  -25.24700 1.000 60.83361  ? 247 GLN B N    1 
ATOM   7524  C CA   . GLN B 1 96  ? -29.52500 -5.77600  -25.09200 1.000 56.73838  ? 247 GLN B CA   1 
ATOM   7525  C C    . GLN B 1 96  ? -29.64600 -6.46200  -26.44600 1.000 54.85658  ? 247 GLN B C    1 
ATOM   7526  O O    . GLN B 1 96  ? -30.44400 -6.04400  -27.29000 1.000 63.73396  ? 247 GLN B O    1 
ATOM   7527  C CB   . GLN B 1 96  ? -30.89000 -5.65900  -24.41900 1.000 62.04428  ? 247 GLN B CB   1 
ATOM   7528  C CG   . GLN B 1 96  ? -31.46700 -6.96900  -23.92500 1.000 48.78216  ? 247 GLN B CG   1 
ATOM   7529  C CD   . GLN B 1 96  ? -32.92600 -6.83900  -23.54900 1.000 49.42698  ? 247 GLN B CD   1 
ATOM   7530  O OE1  . GLN B 1 96  ? -33.75000 -6.40200  -24.35400 1.000 44.22636  ? 247 GLN B OE1  1 
ATOM   7531  N NE2  . GLN B 1 96  ? -33.25300 -7.20100  -22.31400 1.000 76.37495  ? 247 GLN B NE2  1 
ATOM   7532  H H    . GLN B 1 96  ? -29.09600 -4.07200  -25.99900 1.000 73.78000  ? 247 GLN B H    1 
ATOM   7533  H HA   . GLN B 1 96  ? -28.95600 -6.32200  -24.52800 1.000 68.87000  ? 247 GLN B HA   1 
ATOM   7534  H HB2  . GLN B 1 96  ? -30.80800 -5.06800  -23.65500 1.000 75.23000  ? 247 GLN B HB2  1 
ATOM   7535  H HB3  . GLN B 1 96  ? -31.51800 -5.28400  -25.05600 1.000 75.23000  ? 247 GLN B HB3  1 
ATOM   7536  H HG2  . GLN B 1 96  ? -31.39400 -7.63500  -24.62700 1.000 59.32000  ? 247 GLN B HG2  1 
ATOM   7537  H HG3  . GLN B 1 96  ? -30.97600 -7.25700  -23.13900 1.000 59.32000  ? 247 GLN B HG3  1 
ATOM   7538  H HE21 . GLN B 1 96  ? -32.64900 -7.49900  -21.77900 1.000 92.43000  ? 247 GLN B HE21 1 
ATOM   7539  H HE22 . GLN B 1 96  ? -34.07000 -7.14400  -22.05200 1.000 92.43000  ? 247 GLN B HE22 1 
ATOM   7540  N N    . ARG B 1 97  ? -28.85300 -7.51200  -26.64300 1.000 51.00085  ? 248 ARG B N    1 
ATOM   7541  C CA   . ARG B 1 97  ? -29.04100 -8.46500  -27.73100 1.000 44.61061  ? 248 ARG B CA   1 
ATOM   7542  C C    . ARG B 1 97  ? -29.98700 -9.55600  -27.24800 1.000 46.26081  ? 248 ARG B C    1 
ATOM   7543  O O    . ARG B 1 97  ? -29.77600 -10.12600 -26.17300 1.000 55.93565  ? 248 ARG B O    1 
ATOM   7544  C CB   . ARG B 1 97  ? -27.69200 -9.06900  -28.13700 1.000 44.60008  ? 248 ARG B CB   1 
ATOM   7545  C CG   . ARG B 1 97  ? -27.73600 -10.39500 -28.90800 1.000 44.19740  ? 248 ARG B CG   1 
ATOM   7546  C CD   . ARG B 1 97  ? -28.23000 -10.23700 -30.33700 1.000 42.35245  ? 248 ARG B CD   1 
ATOM   7547  N NE   . ARG B 1 97  ? -27.29600 -9.44200  -31.12600 1.000 54.77499  ? 248 ARG B NE   1 
ATOM   7548  C CZ   . ARG B 1 97  ? -27.50800 -9.04000  -32.37100 1.000 52.00624  ? 248 ARG B CZ   1 
ATOM   7549  N NH1  . ARG B 1 97  ? -28.61700 -9.35400  -33.02100 1.000 53.31955  ? 248 ARG B NH1  1 
ATOM   7550  N NH2  . ARG B 1 97  ? -26.58000 -8.31000  -32.98200 1.000 55.87249  ? 248 ARG B NH2  1 
ATOM   7551  H H    . ARG B 1 97  ? -28.17900 -7.69800  -26.14300 1.000 61.98000  ? 248 ARG B H    1 
ATOM   7552  H HA   . ARG B 1 97  ? -29.43400 -8.02100  -28.49900 1.000 54.31000  ? 248 ARG B HA   1 
ATOM   7553  H HB2  . ARG B 1 97  ? -27.22800 -8.42600  -28.69600 1.000 54.30000  ? 248 ARG B HB2  1 
ATOM   7554  H HB3  . ARG B 1 97  ? -27.17500 -9.22400  -27.33100 1.000 54.30000  ? 248 ARG B HB3  1 
ATOM   7555  H HG2  . ARG B 1 97  ? -26.83600 -10.75300 -28.95100 1.000 53.82000  ? 248 ARG B HG2  1 
ATOM   7556  H HG3  . ARG B 1 97  ? -28.31200 -11.02900 -28.45500 1.000 53.82000  ? 248 ARG B HG3  1 
ATOM   7557  H HD2  . ARG B 1 97  ? -28.31000 -11.11200 -30.74800 1.000 51.60000  ? 248 ARG B HD2  1 
ATOM   7558  H HD3  . ARG B 1 97  ? -29.08900 -9.78700  -30.33300 1.000 51.60000  ? 248 ARG B HD3  1 
ATOM   7559  H HE   . ARG B 1 97  ? -26.55300 -9.21700  -30.75600 1.000 66.51000  ? 248 ARG B HE   1 
ATOM   7560  H HH11 . ARG B 1 97  ? -29.22400 -9.82600  -32.63700 1.000 64.76000  ? 248 ARG B HH11 1 
ATOM   7561  H HH12 . ARG B 1 97  ? -28.73200 -9.08300  -33.82900 1.000 64.76000  ? 248 ARG B HH12 1 
ATOM   7562  H HH21 . ARG B 1 97  ? -25.85500 -8.10200  -32.56800 1.000 67.83000  ? 248 ARG B HH21 1 
ATOM   7563  H HH22 . ARG B 1 97  ? -26.70500 -8.04400  -33.79000 1.000 67.83000  ? 248 ARG B HH22 1 
ATOM   7564  N N    . ILE B 1 98  ? -31.03200 -9.84400  -28.02500 1.000 40.00216  ? 249 ILE B N    1 
ATOM   7565  C CA   . ILE B 1 98  ? -31.95600 -10.92700 -27.70300 1.000 43.95790  ? 249 ILE B CA   1 
ATOM   7566  C C    . ILE B 1 98  ? -32.05400 -11.86300 -28.89700 1.000 37.18341  ? 249 ILE B C    1 
ATOM   7567  O O    . ILE B 1 98  ? -32.02500 -11.42300 -30.05200 1.000 39.35472  ? 249 ILE B O    1 
ATOM   7568  C CB   . ILE B 1 98  ? -33.36100 -10.42000 -27.29100 1.000 46.31345  ? 249 ILE B CB   1 
ATOM   7569  C CG1  . ILE B 1 98  ? -34.19700 -9.97700  -28.50000 1.000 54.33283  ? 249 ILE B CG1  1 
ATOM   7570  C CG2  . ILE B 1 98  ? -33.24900 -9.28100  -26.28500 1.000 48.01628  ? 249 ILE B CG2  1 
ATOM   7571  C CD1  . ILE B 1 98  ? -35.66800 -9.81800  -28.17700 1.000 47.87679  ? 249 ILE B CD1  1 
ATOM   7572  H H    . ILE B 1 98  ? -31.22700 -9.42300  -28.74900 1.000 48.78000  ? 249 ILE B H    1 
ATOM   7573  H HA   . ILE B 1 98  ? -31.59800 -11.43700 -26.96000 1.000 53.53000  ? 249 ILE B HA   1 
ATOM   7574  H HB   . ILE B 1 98  ? -33.82700 -11.15300 -26.86000 1.000 56.36000  ? 249 ILE B HB   1 
ATOM   7575  H HG12 . ILE B 1 98  ? -33.86200 -9.12400  -28.81500 1.000 65.98000  ? 249 ILE B HG12 1 
ATOM   7576  H HG13 . ILE B 1 98  ? -34.14700 -10.63200 -29.21000 1.000 65.98000  ? 249 ILE B HG13 1 
ATOM   7577  H HG21 . ILE B 1 98  ? -34.13100 -9.07900  -25.93600 1.000 58.40000  ? 249 ILE B HG21 1 
ATOM   7578  H HG22 . ILE B 1 98  ? -32.66300 -9.55600  -25.56300 1.000 58.40000  ? 249 ILE B HG22 1 
ATOM   7579  H HG23 . ILE B 1 98  ? -32.88200 -8.50100  -26.73000 1.000 58.40000  ? 249 ILE B HG23 1 
ATOM   7580  H HD11 . ILE B 1 98  ? -36.14900 -9.60700  -28.99300 1.000 58.23000  ? 249 ILE B HD11 1 
ATOM   7581  H HD12 . ILE B 1 98  ? -36.00000 -10.64900 -27.80200 1.000 58.23000  ? 249 ILE B HD12 1 
ATOM   7582  H HD13 . ILE B 1 98  ? -35.77500 -9.09900  -27.53500 1.000 58.23000  ? 249 ILE B HD13 1 
ATOM   7583  N N    . ILE B 1 99  ? -32.17200 -13.15500 -28.61000 1.000 41.16546  ? 250 ILE B N    1 
ATOM   7584  C CA   . ILE B 1 99  ? -32.37900 -14.19100 -29.61200 1.000 36.41489  ? 250 ILE B CA   1 
ATOM   7585  C C    . ILE B 1 99  ? -33.62200 -14.96700 -29.20600 1.000 46.51084  ? 250 ILE B C    1 
ATOM   7586  O O    . ILE B 1 99  ? -33.70400 -15.45700 -28.07400 1.000 41.61815  ? 250 ILE B O    1 
ATOM   7587  C CB   . ILE B 1 99  ? -31.16300 -15.12900 -29.72500 1.000 38.40724  ? 250 ILE B CB   1 
ATOM   7588  C CG1  . ILE B 1 99  ? -29.88700 -14.33100 -30.01100 1.000 43.36309  ? 250 ILE B CG1  1 
ATOM   7589  C CG2  . ILE B 1 99  ? -31.38800 -16.15600 -30.81600 1.000 39.82846  ? 250 ILE B CG2  1 
ATOM   7590  C CD1  . ILE B 1 99  ? -28.67400 -14.83600 -29.26200 1.000 59.39923  ? 250 ILE B CD1  1 
ATOM   7591  H H    . ILE B 1 99  ? -32.13400 -13.46600 -27.80900 1.000 50.18000  ? 250 ILE B H    1 
ATOM   7592  H HA   . ILE B 1 99  ? -32.53700 -13.78300 -30.47800 1.000 44.48000  ? 250 ILE B HA   1 
ATOM   7593  H HB   . ILE B 1 99  ? -31.05300 -15.59400 -28.88100 1.000 46.87000  ? 250 ILE B HB   1 
ATOM   7594  H HG12 . ILE B 1 99  ? -29.69100 -14.39100 -30.95900 1.000 52.82000  ? 250 ILE B HG12 1 
ATOM   7595  H HG13 . ILE B 1 99  ? -30.01900 -13.40400 -29.76500 1.000 52.82000  ? 250 ILE B HG13 1 
ATOM   7596  H HG21 . ILE B 1 99  ? -30.55900 -16.63400 -30.95500 1.000 48.58000  ? 250 ILE B HG21 1 
ATOM   7597  H HG22 . ILE B 1 99  ? -32.08400 -16.77200 -30.53800 1.000 48.58000  ? 250 ILE B HG22 1 
ATOM   7598  H HG23 . ILE B 1 99  ? -31.65000 -15.70100 -31.63100 1.000 48.58000  ? 250 ILE B HG23 1 
ATOM   7599  H HD11 . ILE B 1 99  ? -27.90900 -14.28500 -29.49200 1.000 72.06000  ? 250 ILE B HD11 1 
ATOM   7600  H HD12 . ILE B 1 99  ? -28.84700 -14.78100 -28.30900 1.000 72.06000  ? 250 ILE B HD12 1 
ATOM   7601  H HD13 . ILE B 1 99  ? -28.50700 -15.75700 -29.51600 1.000 72.06000  ? 250 ILE B HD13 1 
ATOM   7602  N N    . GLY B 1 100 ? -34.58700 -15.07500 -30.12000 1.000 45.20542  ? 251 GLY B N    1 
ATOM   7603  C CA   . GLY B 1 100 ? -35.89300 -15.59300 -29.77000 1.000 37.95192  ? 251 GLY B CA   1 
ATOM   7604  C C    . GLY B 1 100 ? -36.41400 -16.58400 -30.79000 1.000 34.49624  ? 251 GLY B C    1 
ATOM   7605  O O    . GLY B 1 100 ? -36.00000 -16.60200 -31.95200 1.000 34.44624  ? 251 GLY B O    1 
ATOM   7606  H H    . GLY B 1 100 ? -34.50400 -14.85400 -30.94700 1.000 55.02000  ? 251 GLY B H    1 
ATOM   7607  H HA2  . GLY B 1 100 ? -35.85400 -16.03300 -28.90700 1.000 46.32000  ? 251 GLY B HA2  1 
ATOM   7608  H HA3  . GLY B 1 100 ? -36.51800 -14.85600 -29.71300 1.000 46.32000  ? 251 GLY B HA3  1 
ATOM   7609  N N    . VAL B 1 101 ? -37.34300 -17.42100 -30.32000 1.000 32.85920  ? 252 VAL B N    1 
ATOM   7610  C CA   . VAL B 1 101 ? -38.05100 -18.39000 -31.14700 1.000 40.23114  ? 252 VAL B CA   1 
ATOM   7611  C C    . VAL B 1 101 ? -39.50800 -18.40700 -30.70200 1.000 40.34168  ? 252 VAL B C    1 
ATOM   7612  O O    . VAL B 1 101 ? -39.84100 -18.01900 -29.58000 1.000 36.09643  ? 252 VAL B O    1 
ATOM   7613  C CB   . VAL B 1 101 ? -37.44800 -19.81000 -31.04500 1.000 41.24179  ? 252 VAL B CB   1 
ATOM   7614  C CG1  . VAL B 1 101 ? -36.08000 -19.86100 -31.70000 1.000 47.36621  ? 252 VAL B CG1  1 
ATOM   7615  C CG2  . VAL B 1 101 ? -37.36100 -20.24900 -29.59300 1.000 39.37841  ? 252 VAL B CG2  1 
ATOM   7616  H H    . VAL B 1 101 ? -37.58500 -17.44300 -29.49500 1.000 40.21000  ? 252 VAL B H    1 
ATOM   7617  H HA   . VAL B 1 101 ? -38.01500 -18.10700 -32.07300 1.000 49.06000  ? 252 VAL B HA   1 
ATOM   7618  H HB   . VAL B 1 101 ? -38.02700 -20.43300 -31.51200 1.000 50.27000  ? 252 VAL B HB   1 
ATOM   7619  H HG11 . VAL B 1 101 ? -35.65200 -20.69800 -31.46300 1.000 57.62000  ? 252 VAL B HG11 1 
ATOM   7620  H HG12 . VAL B 1 101 ? -36.18700 -19.80200 -32.66200 1.000 57.62000  ? 252 VAL B HG12 1 
ATOM   7621  H HG13 . VAL B 1 101 ? -35.54700 -19.11800 -31.37800 1.000 57.62000  ? 252 VAL B HG13 1 
ATOM   7622  H HG21 . VAL B 1 101 ? -36.97600 -21.13900 -29.55700 1.000 48.04000  ? 252 VAL B HG21 1 
ATOM   7623  H HG22 . VAL B 1 101 ? -36.79700 -19.62600 -29.11000 1.000 48.04000  ? 252 VAL B HG22 1 
ATOM   7624  H HG23 . VAL B 1 101 ? -38.25100 -20.25900 -29.20800 1.000 48.04000  ? 252 VAL B HG23 1 
ATOM   7625  N N    . GLY B 1 102 ? -40.38000 -18.86700 -31.58900 1.000 37.73874  ? 253 GLY B N    1 
ATOM   7626  C CA   . GLY B 1 102 ? -41.78900 -18.90300 -31.26000 1.000 36.92548  ? 253 GLY B CA   1 
ATOM   7627  C C    . GLY B 1 102 ? -42.61700 -19.63000 -32.29700 1.000 37.87823  ? 253 GLY B C    1 
ATOM   7628  O O    . GLY B 1 102 ? -42.10300 -20.43000 -33.07900 1.000 42.43930  ? 253 GLY B O    1 
ATOM   7629  H H    . GLY B 1 102 ? -40.18300 -19.15800 -32.37400 1.000 46.07000  ? 253 GLY B H    1 
ATOM   7630  H HA2  . GLY B 1 102 ? -41.90500 -19.35600 -30.41000 1.000 45.09000  ? 253 GLY B HA2  1 
ATOM   7631  H HA3  . GLY B 1 102 ? -42.12500 -17.99900 -31.16900 1.000 45.09000  ? 253 GLY B HA3  1 
ATOM   7632  N N    . GLU B 1 103 ? -43.91700 -19.33300 -32.28600 1.000 35.51215  ? 254 GLU B N    1 
ATOM   7633  C CA   . GLU B 1 103 ? -44.90400 -20.01000 -33.11600 1.000 39.48895  ? 254 GLU B CA   1 
ATOM   7634  C C    . GLU B 1 103 ? -45.64100 -18.99900 -33.98600 1.000 38.77833  ? 254 GLU B C    1 
ATOM   7635  O O    . GLU B 1 103 ? -45.94800 -17.89000 -33.53900 1.000 34.15146  ? 254 GLU B O    1 
ATOM   7636  C CB   . GLU B 1 103 ? -45.91500 -20.77200 -32.24600 1.000 43.03411  ? 254 GLU B CB   1 
ATOM   7637  C CG   . GLU B 1 103 ? -45.37900 -22.06300 -31.64400 1.000 60.06773  ? 254 GLU B CG   1 
ATOM   7638  C CD   . GLU B 1 103 ? -46.45700 -23.11100 -31.43500 1.000 62.73384  ? 254 GLU B CD   1 
ATOM   7639  O OE1  . GLU B 1 103 ? -47.36100 -23.22100 -32.29000 1.000 65.42890  ? 254 GLU B OE1  1 
ATOM   7640  O OE2  . GLU B 1 103 ? -46.39900 -23.82600 -30.41200 1.000 61.47316  ? 254 GLU B OE2  1 
ATOM   7641  H H    . GLU B 1 103 ? -44.25800 -18.72100 -31.78700 1.000 43.40000  ? 254 GLU B H    1 
ATOM   7642  H HA   . GLU B 1 103 ? -44.45800 -20.64600 -33.69700 1.000 48.16000  ? 254 GLU B HA   1 
ATOM   7643  H HB2  . GLU B 1 103 ? -46.18900 -20.19800 -31.51400 1.000 52.42000  ? 254 GLU B HB2  1 
ATOM   7644  H HB3  . GLU B 1 103 ? -46.68500 -20.99400 -32.79200 1.000 52.42000  ? 254 GLU B HB3  1 
ATOM   7645  H HG2  . GLU B 1 103 ? -44.71100 -22.43600 -32.24000 1.000 72.86000  ? 254 GLU B HG2  1 
ATOM   7646  H HG3  . GLU B 1 103 ? -44.98100 -21.86700 -30.78100 1.000 72.86000  ? 254 GLU B HG3  1 
ATOM   7647  N N    . VAL B 1 104 ? -45.92500 -19.38900 -35.23000 1.000 39.44157  ? 255 VAL B N    1 
ATOM   7648  C CA   . VAL B 1 104 ? -46.72300 -18.59300 -36.16100 1.000 37.97824  ? 255 VAL B CA   1 
ATOM   7649  C C    . VAL B 1 104 ? -48.05600 -19.30700 -36.35000 1.000 46.37398  ? 255 VAL B C    1 
ATOM   7650  O O    . VAL B 1 104 ? -48.09700 -20.42200 -36.88600 1.000 47.70835  ? 255 VAL B O    1 
ATOM   7651  C CB   . VAL B 1 104 ? -46.00800 -18.39600 -37.50700 1.000 38.19142  ? 255 VAL B CB   1 
ATOM   7652  C CG1  . VAL B 1 104 ? -46.74400 -17.36800 -38.35300 1.000 45.08962  ? 255 VAL B CG1  1 
ATOM   7653  C CG2  . VAL B 1 104 ? -44.56400 -17.96900 -37.29600 1.000 38.63358  ? 255 VAL B CG2  1 
ATOM   7654  H H    . VAL B 1 104 ? -45.65700 -20.13400 -35.56600 1.000 48.11000  ? 255 VAL B H    1 
ATOM   7655  H HA   . VAL B 1 104 ? -46.89400 -17.72000 -35.77600 1.000 46.35000  ? 255 VAL B HA   1 
ATOM   7656  H HB   . VAL B 1 104 ? -46.00500 -19.23700 -37.99000 1.000 46.61000  ? 255 VAL B HB   1 
ATOM   7657  H HG11 . VAL B 1 104 ? -46.24800 -17.22300 -39.17400 1.000 54.89000  ? 255 VAL B HG11 1 
ATOM   7658  H HG12 . VAL B 1 104 ? -47.63100 -17.70300 -38.55800 1.000 54.89000  ? 255 VAL B HG12 1 
ATOM   7659  H HG13 . VAL B 1 104 ? -46.80900 -16.53800 -37.85500 1.000 54.89000  ? 255 VAL B HG13 1 
ATOM   7660  H HG21 . VAL B 1 104 ? -44.17600 -17.73500 -38.15400 1.000 47.14000  ? 255 VAL B HG21 1 
ATOM   7661  H HG22 . VAL B 1 104 ? -44.54600 -17.20100 -36.70400 1.000 47.14000  ? 255 VAL B HG22 1 
ATOM   7662  H HG23 . VAL B 1 104 ? -44.07100 -18.70400 -36.90000 1.000 47.14000  ? 255 VAL B HG23 1 
ATOM   7663  N N    . LEU B 1 105 ? -49.14500 -18.66400 -35.92500 1.000 56.05409  ? 256 LEU B N    1 
ATOM   7664  C CA   . LEU B 1 105 ? -50.43800 -19.32300 -35.80900 1.000 58.16487  ? 256 LEU B CA   1 
ATOM   7665  C C    . LEU B 1 105 ? -51.55000 -18.37500 -36.23600 1.000 50.10864  ? 256 LEU B C    1 
ATOM   7666  O O    . LEU B 1 105 ? -51.42700 -17.15300 -36.10700 1.000 51.42722  ? 256 LEU B O    1 
ATOM   7667  C CB   . LEU B 1 105 ? -50.68800 -19.78500 -34.36100 1.000 60.15195  ? 256 LEU B CB   1 
ATOM   7668  C CG   . LEU B 1 105 ? -49.81400 -20.91400 -33.80300 1.000 63.65500  ? 256 LEU B CG   1 
ATOM   7669  C CD1  . LEU B 1 105 ? -49.71400 -20.79700 -32.28800 1.000 56.08041  ? 256 LEU B CD1  1 
ATOM   7670  C CD2  . LEU B 1 105 ? -50.34500 -22.28700 -34.18700 1.000 51.18508  ? 256 LEU B CD2  1 
ATOM   7671  H H    . LEU B 1 105 ? -49.15700 -17.83500 -35.69600 1.000 68.05000  ? 256 LEU B H    1 
ATOM   7672  H HA   . LEU B 1 105 ? -50.46000 -20.10100 -36.38800 1.000 70.58000  ? 256 LEU B HA   1 
ATOM   7673  H HB2  . LEU B 1 105 ? -50.56500 -19.01900 -33.77900 1.000 72.96000  ? 256 LEU B HB2  1 
ATOM   7674  H HB3  . LEU B 1 105 ? -51.60900 -20.08400 -34.29900 1.000 72.96000  ? 256 LEU B HB3  1 
ATOM   7675  H HG   . LEU B 1 105 ? -48.91900 -20.82800 -34.16800 1.000 77.17000  ? 256 LEU B HG   1 
ATOM   7676  H HD11 . LEU B 1 105 ? -49.18800 -21.53800 -31.94900 1.000 68.08000  ? 256 LEU B HD11 1 
ATOM   7677  H HD12 . LEU B 1 105 ? -49.28500 -19.95600 -32.06400 1.000 68.08000  ? 256 LEU B HD12 1 
ATOM   7678  H HD13 . LEU B 1 105 ? -50.60700 -20.82500 -31.91000 1.000 68.08000  ? 256 LEU B HD13 1 
ATOM   7679  H HD21 . LEU B 1 105 ? -49.76000 -22.96600 -33.81600 1.000 62.20000  ? 256 LEU B HD21 1 
ATOM   7680  H HD22 . LEU B 1 105 ? -51.24100 -22.39000 -33.82900 1.000 62.20000  ? 256 LEU B HD22 1 
ATOM   7681  H HD23 . LEU B 1 105 ? -50.36400 -22.35800 -35.15400 1.000 62.20000  ? 256 LEU B HD23 1 
ATOM   7682  N N    . ASP B 1 106 ? -52.64200 -18.94900 -36.74300 1.000 58.61755  ? 257 ASP B N    1 
ATOM   7683  C CA   . ASP B 1 106 ? -53.88600 -18.21400 -36.96700 1.000 66.61325  ? 257 ASP B CA   1 
ATOM   7684  C C    . ASP B 1 106 ? -54.78600 -18.41900 -35.75500 1.000 63.47077  ? 257 ASP B C    1 
ATOM   7685  O O    . ASP B 1 106 ? -55.31300 -19.51700 -35.54700 1.000 66.09477  ? 257 ASP B O    1 
ATOM   7686  C CB   . ASP B 1 106 ? -54.59000 -18.68300 -38.23800 1.000 66.68957  ? 257 ASP B CB   1 
ATOM   7687  C CG   . ASP B 1 106 ? -55.87600 -17.92400 -38.50300 1.000 64.67618  ? 257 ASP B CG   1 
ATOM   7688  O OD1  . ASP B 1 106 ? -55.88800 -16.69000 -38.31700 1.000 68.51085  ? 257 ASP B OD1  1 
ATOM   7689  O OD2  . ASP B 1 106 ? -56.87700 -18.56100 -38.89300 1.000 73.62462  ? 257 ASP B OD2  1 
ATOM   7690  H H    . ASP B 1 106 ? -52.68700 -19.77800 -36.96900 1.000 71.12000  ? 257 ASP B H    1 
ATOM   7691  H HA   . ASP B 1 106 ? -53.69400 -17.26700 -37.05300 1.000 80.72000  ? 257 ASP B HA   1 
ATOM   7692  H HB2  . ASP B 1 106 ? -54.00200 -18.54700 -38.99500 1.000 80.81000  ? 257 ASP B HB2  1 
ATOM   7693  H HB3  . ASP B 1 106 ? -54.80800 -19.62400 -38.15100 1.000 80.81000  ? 257 ASP B HB3  1 
ATOM   7694  N N    . ARG B 1 107 ? -54.97300 -17.36400 -34.96100 1.000 69.31884  ? 258 ARG B N    1 
ATOM   7695  C CA   . ARG B 1 107 ? -55.77900 -17.44200 -33.75100 1.000 67.53178  ? 258 ARG B CA   1 
ATOM   7696  C C    . ARG B 1 107 ? -57.24300 -17.08000 -33.98800 1.000 65.56576  ? 258 ARG B C    1 
ATOM   7697  O O    . ARG B 1 107 ? -57.93900 -16.70400 -33.04000 1.000 62.35221  ? 258 ARG B O    1 
ATOM   7698  C CB   . ARG B 1 107 ? -55.18500 -16.54200 -32.66100 1.000 74.19047  ? 258 ARG B CB   1 
ATOM   7699  C CG   . ARG B 1 107 ? -55.44500 -15.04500 -32.84200 1.000 84.54698  ? 258 ARG B CG   1 
ATOM   7700  C CD   . ARG B 1 107 ? -54.73600 -14.22700 -31.76500 1.000 76.13281  ? 258 ARG B CD   1 
ATOM   7701  N NE   . ARG B 1 107 ? -55.30700 -12.89100 -31.62000 1.000 76.70393  ? 258 ARG B NE   1 
ATOM   7702  C CZ   . ARG B 1 107 ? -54.74500 -11.76800 -32.04900 1.000 75.28271  ? 258 ARG B CZ   1 
ATOM   7703  N NH1  . ARG B 1 107 ? -53.56600 -11.76600 -32.65200 1.000 71.07431  ? 258 ARG B NH1  1 
ATOM   7704  N NH2  . ARG B 1 107 ? -55.37900 -10.61300 -31.86300 1.000 76.04333  ? 258 ARG B NH2  1 
ATOM   7705  H H    . ARG B 1 107 ? -54.63800 -16.58500 -35.10600 1.000 83.96000  ? 258 ARG B H    1 
ATOM   7706  H HA   . ARG B 1 107 ? -55.75400 -18.35400 -33.42200 1.000 81.82000  ? 258 ARG B HA   1 
ATOM   7707  H HB2  . ARG B 1 107 ? -55.56300 -16.80300 -31.80600 1.000 89.81000  ? 258 ARG B HB2  1 
ATOM   7708  H HB3  . ARG B 1 107 ? -54.22400 -16.67200 -32.64400 1.000 89.81000  ? 258 ARG B HB3  1 
ATOM   7709  H HG2  . ARG B 1 107 ? -55.11000 -14.76400 -33.70800 1.000 102.24000 ? 258 ARG B HG2  1 
ATOM   7710  H HG3  . ARG B 1 107 ? -56.39600 -14.86700 -32.77400 1.000 102.24000 ? 258 ARG B HG3  1 
ATOM   7711  H HD2  . ARG B 1 107 ? -54.83500 -14.68300 -30.91400 1.000 92.14000  ? 258 ARG B HD2  1 
ATOM   7712  H HD3  . ARG B 1 107 ? -53.79700 -14.15300 -31.98800 1.000 92.14000  ? 258 ARG B HD3  1 
ATOM   7713  H HE   . ARG B 1 107 ? -56.06800 -12.82700 -31.22500 1.000 92.82000  ? 258 ARG B HE   1 
ATOM   7714  H HH11 . ARG B 1 107 ? -53.14100 -12.50000 -32.78000 1.000 86.07000  ? 258 ARG B HH11 1 
ATOM   7715  H HH12 . ARG B 1 107 ? -53.22500 -11.02300 -32.91800 1.000 86.07000  ? 258 ARG B HH12 1 
ATOM   7716  H HH21 . ARG B 1 107 ? -56.14500 -10.60100 -31.47200 1.000 92.03000  ? 258 ARG B HH21 1 
ATOM   7717  H HH22 . ARG B 1 107 ? -55.02400 -9.87900  -32.13500 1.000 92.03000  ? 258 ARG B HH22 1 
ATOM   7718  N N    . GLY B 1 108 ? -57.72600 -17.18900 -35.22400 1.000 62.46012  ? 259 GLY B N    1 
ATOM   7719  C CA   . GLY B 1 108 ? -59.09500 -16.87300 -35.55600 1.000 64.63143  ? 259 GLY B CA   1 
ATOM   7720  C C    . GLY B 1 108 ? -59.29600 -15.47800 -36.10900 1.000 65.86316  ? 259 GLY B C    1 
ATOM   7721  O O    . GLY B 1 108 ? -60.35500 -15.20200 -36.68700 1.000 84.26273  ? 259 GLY B O    1 
ATOM   7722  H H    . GLY B 1 108 ? -57.26200 -17.45200 -35.89800 1.000 75.73000  ? 259 GLY B H    1 
ATOM   7723  H HA2  . GLY B 1 108 ? -59.41400 -17.50700 -36.21800 1.000 78.34000  ? 259 GLY B HA2  1 
ATOM   7724  H HA3  . GLY B 1 108 ? -59.64500 -16.96400 -34.76200 1.000 78.34000  ? 259 GLY B HA3  1 
ATOM   7725  N N    . ASP B 1 109 ? -58.31400 -14.59300 -35.94300 1.000 66.97908  ? 260 ASP B N    1 
ATOM   7726  C CA   . ASP B 1 109 ? -58.36600 -13.28000 -36.57600 1.000 57.26213  ? 260 ASP B CA   1 
ATOM   7727  C C    . ASP B 1 109 ? -58.15000 -13.35100 -38.08300 1.000 65.16308  ? 260 ASP B C    1 
ATOM   7728  O O    . ASP B 1 109 ? -58.10500 -12.29900 -38.73400 1.000 60.64675  ? 260 ASP B O    1 
ATOM   7729  C CB   . ASP B 1 109 ? -57.32800 -12.34300 -35.94700 1.000 61.54159  ? 260 ASP B CB   1 
ATOM   7730  C CG   . ASP B 1 109 ? -55.97500 -13.00400 -35.76100 1.000 76.31178  ? 260 ASP B CG   1 
ATOM   7731  O OD1  . ASP B 1 109 ? -55.86200 -14.21800 -36.02900 1.000 77.73037  ? 260 ASP B OD1  1 
ATOM   7732  O OD2  . ASP B 1 109 ? -55.02700 -12.30900 -35.34100 1.000 87.97897  ? 260 ASP B OD2  1 
ATOM   7733  H H    . ASP B 1 109 ? -57.61400 -14.73500 -35.46600 1.000 81.16000  ? 260 ASP B H    1 
ATOM   7734  H HA   . ASP B 1 109 ? -59.24300 -12.89500 -36.42200 1.000 69.49000  ? 260 ASP B HA   1 
ATOM   7735  H HB2  . ASP B 1 109 ? -57.20800 -11.57100 -36.52200 1.000 74.63000  ? 260 ASP B HB2  1 
ATOM   7736  H HB3  . ASP B 1 109 ? -57.64600 -12.06000 -35.07500 1.000 74.63000  ? 260 ASP B HB3  1 
ATOM   7737  N N    . LYS B 1 110 ? -58.01900 -14.55300 -38.64600 1.000 71.62175  ? 261 LYS B N    1 
ATOM   7738  C CA   . LYS B 1 110 ? -57.84900 -14.73800 -40.08700 1.000 68.46084  ? 261 LYS B CA   1 
ATOM   7739  C C    . LYS B 1 110 ? -56.67000 -13.91600 -40.60400 1.000 73.19035  ? 261 LYS B C    1 
ATOM   7740  O O    . LYS B 1 110 ? -56.69800 -13.36700 -41.70600 1.000 72.66134  ? 261 LYS B O    1 
ATOM   7741  C CB   . LYS B 1 110 ? -59.14200 -14.39600 -40.83400 1.000 74.25364  ? 261 LYS B CB   1 
ATOM   7742  C CG   . LYS B 1 110 ? -60.31600 -15.36100 -40.57700 1.000 71.91652  ? 261 LYS B CG   1 
ATOM   7743  C CD   . LYS B 1 110 ? -59.97700 -16.82500 -40.87600 1.000 83.58897  ? 261 LYS B CD   1 
ATOM   7744  C CE   . LYS B 1 110 ? -61.03400 -17.77800 -40.32800 1.000 90.75562  ? 261 LYS B CE   1 
ATOM   7745  N NZ   . LYS B 1 110 ? -61.05800 -19.07500 -41.06700 1.000 82.34145  ? 261 LYS B NZ   1 
ATOM   7746  H H    . LYS B 1 110 ? -58.01900 -15.29200 -38.20900 1.000 86.73000  ? 261 LYS B H    1 
ATOM   7747  H HA   . LYS B 1 110 ? -57.63200 -15.66600 -40.25600 1.000 82.93000  ? 261 LYS B HA   1 
ATOM   7748  H HB2  . LYS B 1 110 ? -59.42800 -13.50900 -40.56700 1.000 89.89000  ? 261 LYS B HB2  1 
ATOM   7749  H HB3  . LYS B 1 110 ? -58.96000 -14.40600 -41.78700 1.000 89.89000  ? 261 LYS B HB3  1 
ATOM   7750  H HG2  . LYS B 1 110 ? -60.57400 -15.30000 -39.64400 1.000 87.08000  ? 261 LYS B HG2  1 
ATOM   7751  H HG3  . LYS B 1 110 ? -61.06100 -15.10600 -41.14300 1.000 87.08000  ? 261 LYS B HG3  1 
ATOM   7752  H HD2  . LYS B 1 110 ? -59.92500 -16.95100 -41.83600 1.000 101.09000 ? 261 LYS B HD2  1 
ATOM   7753  H HD3  . LYS B 1 110 ? -59.13600 -17.06400 -40.46200 1.000 101.09000 ? 261 LYS B HD3  1 
ATOM   7754  H HE2  . LYS B 1 110 ? -60.84100 -17.96500 -39.39600 1.000 109.69000 ? 261 LYS B HE2  1 
ATOM   7755  H HE3  . LYS B 1 110 ? -61.90800 -17.36600 -40.41200 1.000 109.69000 ? 261 LYS B HE3  1 
ATOM   7756  H HZ1  . LYS B 1 110 ? -61.68300 -19.60800 -40.72500 1.000 99.59000  ? 261 LYS B HZ1  1 
ATOM   7757  H HZ2  . LYS B 1 110 ? -61.23900 -18.93200 -41.92700 1.000 99.59000  ? 261 LYS B HZ2  1 
ATOM   7758  H HZ3  . LYS B 1 110 ? -60.26700 -19.47700 -41.00100 1.000 99.59000  ? 261 LYS B HZ3  1 
ATOM   7759  N N    . VAL B 1 111 ? -55.62400 -13.83000 -39.78500 1.000 68.93458  ? 262 VAL B N    1 
ATOM   7760  C CA   . VAL B 1 111 ? -54.36500 -13.17000 -40.13200 1.000 50.75082  ? 262 VAL B CA   1 
ATOM   7761  C C    . VAL B 1 111 ? -53.26700 -13.91400 -39.37700 1.000 49.96915  ? 262 VAL B C    1 
ATOM   7762  O O    . VAL B 1 111 ? -53.53500 -14.45500 -38.29400 1.000 60.47041  ? 262 VAL B O    1 
ATOM   7763  C CB   . VAL B 1 111 ? -54.37800 -11.67600 -39.76400 1.000 66.18688  ? 262 VAL B CB   1 
ATOM   7764  C CG1  . VAL B 1 111 ? -53.05900 -11.01100 -40.15100 1.000 37.18867  ? 262 VAL B CG1  1 
ATOM   7765  C CG2  . VAL B 1 111 ? -55.55500 -10.94900 -40.41100 1.000 92.36107  ? 262 VAL B CG2  1 
ATOM   7766  H H    . VAL B 1 111 ? -55.61900 -14.16000 -38.99100 1.000 83.50000  ? 262 VAL B H    1 
ATOM   7767  H HA   . VAL B 1 111 ? -54.21200 -13.25300 -41.08500 1.000 61.68000  ? 262 VAL B HA   1 
ATOM   7768  H HB   . VAL B 1 111 ? -54.47600 -11.59500 -38.80200 1.000 80.21000  ? 262 VAL B HB   1 
ATOM   7769  H HG11 . VAL B 1 111 ? -53.12400 -10.05900 -39.97500 1.000 45.41000  ? 262 VAL B HG11 1 
ATOM   7770  H HG12 . VAL B 1 111 ? -52.34000 -11.39400 -39.62500 1.000 45.41000  ? 262 VAL B HG12 1 
ATOM   7771  H HG13 . VAL B 1 111 ? -52.89700 -11.16000 -41.09500 1.000 45.41000  ? 262 VAL B HG13 1 
ATOM   7772  H HG21 . VAL B 1 111 ? -55.45900 -9.99600  -40.25700 1.000 111.61000 ? 262 VAL B HG21 1 
ATOM   7773  H HG22 . VAL B 1 111 ? -55.55300 -11.13200 -41.36400 1.000 111.61000 ? 262 VAL B HG22 1 
ATOM   7774  H HG23 . VAL B 1 111 ? -56.38000 -11.26600 -40.01500 1.000 111.61000 ? 262 VAL B HG23 1 
ATOM   7775  N N    . PRO B 1 112 ? -52.03600 -13.98800 -39.88600 1.000 46.64507  ? 263 PRO B N    1 
ATOM   7776  C CA   . PRO B 1 112 ? -50.97400 -14.64300 -39.11200 1.000 44.03686  ? 263 PRO B CA   1 
ATOM   7777  C C    . PRO B 1 112 ? -50.59200 -13.83400 -37.88200 1.000 40.06796  ? 263 PRO B C    1 
ATOM   7778  O O    . PRO B 1 112 ? -50.57300 -12.60100 -37.90600 1.000 37.95455  ? 263 PRO B O    1 
ATOM   7779  C CB   . PRO B 1 112 ? -49.80700 -14.73500 -40.10400 1.000 42.33402  ? 263 PRO B CB   1 
ATOM   7780  C CG   . PRO B 1 112 ? -50.42000 -14.59100 -41.44300 1.000 45.39755  ? 263 PRO B CG   1 
ATOM   7781  C CD   . PRO B 1 112 ? -51.59300 -13.68000 -41.25600 1.000 51.22193  ? 263 PRO B CD   1 
ATOM   7782  H HA   . PRO B 1 112 ? -51.24600 -15.53500 -38.84500 1.000 53.63000  ? 263 PRO B HA   1 
ATOM   7783  H HB2  . PRO B 1 112 ? -49.17800 -14.01600 -39.93600 1.000 51.58000  ? 263 PRO B HB2  1 
ATOM   7784  H HB3  . PRO B 1 112 ? -49.37200 -15.59800 -40.01700 1.000 51.58000  ? 263 PRO B HB3  1 
ATOM   7785  H HG2  . PRO B 1 112 ? -49.77700 -14.19900 -42.05400 1.000 55.26000  ? 263 PRO B HG2  1 
ATOM   7786  H HG3  . PRO B 1 112 ? -50.71000 -15.46000 -41.76300 1.000 55.26000  ? 263 PRO B HG3  1 
ATOM   7787  H HD2  . PRO B 1 112 ? -51.31300 -12.75400 -41.32500 1.000 62.25000  ? 263 PRO B HD2  1 
ATOM   7788  H HD3  . PRO B 1 112 ? -52.28800 -13.89300 -41.89700 1.000 62.25000  ? 263 PRO B HD3  1 
ATOM   7789  N N    . SER B 1 113 ? -50.28400 -14.54700 -36.80000 1.000 45.92656  ? 264 SER B N    1 
ATOM   7790  C CA   . SER B 1 113 ? -49.82300 -13.94700 -35.55800 1.000 39.72318  ? 264 SER B CA   1 
ATOM   7791  C C    . SER B 1 113 ? -48.56000 -14.66000 -35.09900 1.000 39.56001  ? 264 SER B C    1 
ATOM   7792  O O    . SER B 1 113 ? -48.34200 -15.83200 -35.41400 1.000 42.48930  ? 264 SER B O    1 
ATOM   7793  C CB   . SER B 1 113 ? -50.89300 -14.02500 -34.46600 1.000 40.94438  ? 264 SER B CB   1 
ATOM   7794  O OG   . SER B 1 113 ? -51.86400 -13.00800 -34.63700 1.000 55.69615  ? 264 SER B OG   1 
ATOM   7795  H H    . SER B 1 113 ? -50.33700 -15.40500 -36.76400 1.000 55.89000  ? 264 SER B H    1 
ATOM   7796  H HA   . SER B 1 113 ? -49.60800 -13.01300 -35.70900 1.000 48.45000  ? 264 SER B HA   1 
ATOM   7797  H HB2  . SER B 1 113 ? -51.33000 -14.89000 -34.51300 1.000 49.91000  ? 264 SER B HB2  1 
ATOM   7798  H HB3  . SER B 1 113 ? -50.46900 -13.91500 -33.60000 1.000 49.91000  ? 264 SER B HB3  1 
ATOM   7799  H HG   . SER B 1 113 ? -52.61800 -13.29000 -34.39800 1.000 67.62000  ? 264 SER B HG   1 
ATOM   7800  N N    . MET B 1 114 ? -47.72800 -13.93900 -34.35200 1.000 39.34945  ? 265 MET B N    1 
ATOM   7801  C CA   . MET B 1 114 ? -46.46000 -14.45600 -33.85700 1.000 34.88050  ? 265 MET B CA   1 
ATOM   7802  C C    . MET B 1 114 ? -46.44400 -14.39500 -32.33600 1.000 44.89222  ? 265 MET B C    1 
ATOM   7803  O O    . MET B 1 114 ? -46.84800 -13.39100 -31.73900 1.000 54.18544  ? 265 MET B O    1 
ATOM   7804  C CB   . MET B 1 114 ? -45.28400 -13.66200 -34.43900 1.000 31.17216  ? 265 MET B CB   1 
ATOM   7805  C CG   . MET B 1 114 ? -44.91500 -14.09500 -35.85300 1.000 47.91364  ? 265 MET B CG   1 
ATOM   7806  S SD   . MET B 1 114 ? -43.88700 -12.92800 -36.76300 1.000 31.01688  ? 265 MET B SD   1 
ATOM   7807  C CE   . MET B 1 114 ? -42.67000 -12.47400 -35.52700 1.000 44.84748  ? 265 MET B CE   1 
ATOM   7808  H H    . MET B 1 114 ? -47.88200 -13.12700 -34.11400 1.000 48.00000  ? 265 MET B H    1 
ATOM   7809  H HA   . MET B 1 114 ? -46.36200 -15.38000 -34.13500 1.000 42.64000  ? 265 MET B HA   1 
ATOM   7810  H HB2  . MET B 1 114 ? -45.52100 -12.72200 -34.46600 1.000 38.19000  ? 265 MET B HB2  1 
ATOM   7811  H HB3  . MET B 1 114 ? -44.50600 -13.79200 -33.87400 1.000 38.19000  ? 265 MET B HB3  1 
ATOM   7812  H HG2  . MET B 1 114 ? -44.43000 -14.93400 -35.80200 1.000 58.28000  ? 265 MET B HG2  1 
ATOM   7813  H HG3  . MET B 1 114 ? -45.73200 -14.22200 -36.36000 1.000 58.28000  ? 265 MET B HG3  1 
ATOM   7814  H HE1  . MET B 1 114 ? -42.00200 -11.90300 -35.93800 1.000 54.60000  ? 265 MET B HE1  1 
ATOM   7815  H HE2  . MET B 1 114 ? -43.11200 -11.99900 -34.80700 1.000 54.60000  ? 265 MET B HE2  1 
ATOM   7816  H HE3  . MET B 1 114 ? -42.25200 -13.28000 -35.18600 1.000 54.60000  ? 265 MET B HE3  1 
ATOM   7817  N N    . PHE B 1 115 ? -45.98500 -15.47900 -31.71100 1.000 37.09918  ? 266 PHE B N    1 
ATOM   7818  C CA   . PHE B 1 115 ? -45.93900 -15.57900 -30.25500 1.000 36.01221  ? 266 PHE B CA   1 
ATOM   7819  C C    . PHE B 1 115 ? -44.60600 -16.18400 -29.84300 1.000 38.42566  ? 266 PHE B C    1 
ATOM   7820  O O    . PHE B 1 115 ? -44.30600 -17.32900 -30.19600 1.000 38.09667  ? 266 PHE B O    1 
ATOM   7821  C CB   . PHE B 1 115 ? -47.10200 -16.42200 -29.72100 1.000 35.49373  ? 266 PHE B CB   1 
ATOM   7822  C CG   . PHE B 1 115 ? -48.45900 -15.91200 -30.12700 1.000 57.63323  ? 266 PHE B CG   1 
ATOM   7823  C CD1  . PHE B 1 115 ? -48.94800 -14.72000 -29.61700 1.000 58.25435  ? 266 PHE B CD1  1 
ATOM   7824  C CD2  . PHE B 1 115 ? -49.24800 -16.62600 -31.01600 1.000 60.06773  ? 266 PHE B CD2  1 
ATOM   7825  C CE1  . PHE B 1 115 ? -50.19600 -14.24900 -29.98800 1.000 54.51443  ? 266 PHE B CE1  1 
ATOM   7826  C CE2  . PHE B 1 115 ? -50.49700 -16.15700 -31.38900 1.000 61.41526  ? 266 PHE B CE2  1 
ATOM   7827  C CZ   . PHE B 1 115 ? -50.96900 -14.96800 -30.87300 1.000 56.90156  ? 266 PHE B CZ   1 
ATOM   7828  H H    . PHE B 1 115 ? -45.69100 -16.17900 -32.11500 1.000 45.30000  ? 266 PHE B H    1 
ATOM   7829  H HA   . PHE B 1 115 ? -46.00300 -14.69200 -29.86800 1.000 44.00000  ? 266 PHE B HA   1 
ATOM   7830  H HB2  . PHE B 1 115 ? -47.01200 -17.32700 -30.05800 1.000 43.37000  ? 266 PHE B HB2  1 
ATOM   7831  H HB3  . PHE B 1 115 ? -47.06500 -16.42700 -28.75200 1.000 43.37000  ? 266 PHE B HB3  1 
ATOM   7832  H HD1  . PHE B 1 115 ? -48.43100 -14.23000 -29.01900 1.000 70.69000  ? 266 PHE B HD1  1 
ATOM   7833  H HD2  . PHE B 1 115 ? -48.93400 -17.42800 -31.36700 1.000 72.86000  ? 266 PHE B HD2  1 
ATOM   7834  H HE1  . PHE B 1 115 ? -50.51300 -13.44700 -29.63900 1.000 66.20000  ? 266 PHE B HE1  1 
ATOM   7835  H HE2  . PHE B 1 115 ? -51.01700 -16.64400 -31.98700 1.000 74.48000  ? 266 PHE B HE2  1 
ATOM   7836  H HZ   . PHE B 1 115 ? -51.80700 -14.65200 -31.12200 1.000 69.06000  ? 266 PHE B HZ   1 
ATOM   7837  N N    . MET B 1 116 ? -43.81400 -15.41700 -29.10000 1.000 38.27564  ? 267 MET B N    1 
ATOM   7838  C CA   . MET B 1 116 ? -42.51600 -15.88800 -28.63900 1.000 34.19094  ? 267 MET B CA   1 
ATOM   7839  C C    . MET B 1 116 ? -42.68700 -16.99000 -27.60100 1.000 37.51239  ? 267 MET B C    1 
ATOM   7840  O O    . MET B 1 116 ? -43.56300 -16.92000 -26.73400 1.000 39.94163  ? 267 MET B O    1 
ATOM   7841  C CB   . MET B 1 116 ? -41.71800 -14.72600 -28.04400 1.000 37.93350  ? 267 MET B CB   1 
ATOM   7842  C CG   . MET B 1 116 ? -40.31500 -15.08900 -27.57600 1.000 41.92082  ? 267 MET B CG   1 
ATOM   7843  S SD   . MET B 1 116 ? -39.04800 -14.57800 -28.75100 1.000 59.76769  ? 267 MET B SD   1 
ATOM   7844  C CE   . MET B 1 116 ? -38.89800 -12.84200 -28.34900 1.000 45.32386  ? 267 MET B CE   1 
ATOM   7845  H H    . MET B 1 116 ? -44.00600 -14.61900 -28.84800 1.000 46.71000  ? 267 MET B H    1 
ATOM   7846  H HA   . MET B 1 116 ? -42.01900 -16.23900 -29.39500 1.000 41.81000  ? 267 MET B HA   1 
ATOM   7847  H HB2  . MET B 1 116 ? -41.63200 -14.03300 -28.71700 1.000 46.30000  ? 267 MET B HB2  1 
ATOM   7848  H HB3  . MET B 1 116 ? -42.20200 -14.37900 -27.27800 1.000 46.30000  ? 267 MET B HB3  1 
ATOM   7849  H HG2  . MET B 1 116 ? -40.13900 -14.64200 -26.73300 1.000 51.09000  ? 267 MET B HG2  1 
ATOM   7850  H HG3  . MET B 1 116 ? -40.24400 -16.04800 -27.46300 1.000 51.09000  ? 267 MET B HG3  1 
ATOM   7851  H HE1  . MET B 1 116 ? -38.34100 -12.41200 -29.01700 1.000 55.17000  ? 267 MET B HE1  1 
ATOM   7852  H HE2  . MET B 1 116 ? -39.78100 -12.44100 -28.34400 1.000 55.17000  ? 267 MET B HE2  1 
ATOM   7853  H HE3  . MET B 1 116 ? -38.49000 -12.75800 -27.47300 1.000 55.17000  ? 267 MET B HE3  1 
ATOM   7854  N N    . THR B 1 117 ? -41.83900 -18.01200 -27.69100 1.000 39.77056  ? 268 THR B N    1 
ATOM   7855  C CA   . THR B 1 117 ? -41.82400 -19.12000 -26.74100 1.000 37.72558  ? 268 THR B CA   1 
ATOM   7856  C C    . THR B 1 117 ? -40.54300 -19.19200 -25.92800 1.000 46.37925  ? 268 THR B C    1 
ATOM   7857  O O    . THR B 1 117 ? -40.58700 -19.55200 -24.75000 1.000 54.13807  ? 268 THR B O    1 
ATOM   7858  C CB   . THR B 1 117 ? -42.01600 -20.45200 -27.47400 1.000 38.36776  ? 268 THR B CB   1 
ATOM   7859  O OG1  . THR B 1 117 ? -40.99200 -20.61000 -28.46400 1.000 51.94044  ? 268 THR B OG1  1 
ATOM   7860  C CG2  . THR B 1 117 ? -43.38000 -20.50100 -28.14100 1.000 38.05719  ? 268 THR B CG2  1 
ATOM   7861  H H    . THR B 1 117 ? -41.24800 -18.08700 -28.31100 1.000 48.51000  ? 268 THR B H    1 
ATOM   7862  H HA   . THR B 1 117 ? -42.56200 -19.01400 -26.12100 1.000 46.05000  ? 268 THR B HA   1 
ATOM   7863  H HB   . THR B 1 117 ? -41.96200 -21.18100 -26.83600 1.000 46.82000  ? 268 THR B HB   1 
ATOM   7864  H HG1  . THR B 1 117 ? -41.09300 -21.33900 -28.86800 1.000 63.11000  ? 268 THR B HG1  1 
ATOM   7865  H HG21 . THR B 1 117 ? -43.48700 -21.34100 -28.61500 1.000 46.45000  ? 268 THR B HG21 1 
ATOM   7866  H HG22 . THR B 1 117 ? -44.07800 -20.42500 -27.47200 1.000 46.45000  ? 268 THR B HG22 1 
ATOM   7867  H HG23 . THR B 1 117 ? -43.46800 -19.77000 -28.77200 1.000 46.45000  ? 268 THR B HG23 1 
ATOM   7868  N N    . ASN B 1 118 ? -39.40100 -18.86400 -26.53100 1.000 43.89474  ? 269 ASN B N    1 
ATOM   7869  C CA   . ASN B 1 118 ? -38.12200 -18.87600 -25.84000 1.000 40.30746  ? 269 ASN B CA   1 
ATOM   7870  C C    . ASN B 1 118 ? -37.33900 -17.63000 -26.22000 1.000 40.73383  ? 269 ASN B C    1 
ATOM   7871  O O    . ASN B 1 118 ? -37.54700 -17.05000 -27.28800 1.000 51.40090  ? 269 ASN B O    1 
ATOM   7872  C CB   . ASN B 1 118 ? -37.29900 -20.12300 -26.18200 1.000 32.75919  ? 269 ASN B CB   1 
ATOM   7873  C CG   . ASN B 1 118 ? -36.49800 -20.63300 -25.00400 1.000 45.38965  ? 269 ASN B CG   1 
ATOM   7874  O OD1  . ASN B 1 118 ? -36.22000 -19.89500 -24.05900 1.000 58.55965  ? 269 ASN B OD1  1 
ATOM   7875  N ND2  . ASN B 1 118 ? -36.11200 -21.90200 -25.05900 1.000 51.91149  ? 269 ASN B ND2  1 
ATOM   7876  H H    . ASN B 1 118 ? -39.34500 -18.62700 -27.35600 1.000 53.45000  ? 269 ASN B H    1 
ATOM   7877  H HA   . ASN B 1 118 ? -38.27200 -18.86100 -24.88200 1.000 49.15000  ? 269 ASN B HA   1 
ATOM   7878  H HB2  . ASN B 1 118 ? -37.89800 -20.83000 -26.46800 1.000 40.09000  ? 269 ASN B HB2  1 
ATOM   7879  H HB3  . ASN B 1 118 ? -36.67700 -19.90600 -26.89300 1.000 40.09000  ? 269 ASN B HB3  1 
ATOM   7880  H HD21 . ASN B 1 118 ? -35.65400 -22.24000 -24.41500 1.000 63.07000  ? 269 ASN B HD21 1 
ATOM   7881  H HD22 . ASN B 1 118 ? -36.32400 -22.38700 -25.73700 1.000 63.07000  ? 269 ASN B HD22 1 
ATOM   7882  N N    . VAL B 1 119 ? -36.43900 -17.22100 -25.32800 1.000 44.17372  ? 270 VAL B N    1 
ATOM   7883  C CA   . VAL B 1 119 ? -35.56000 -16.08600 -25.57500 1.000 42.99463  ? 270 VAL B CA   1 
ATOM   7884  C C    . VAL B 1 119 ? -34.23200 -16.35500 -24.88700 1.000 42.57616  ? 270 VAL B C    1 
ATOM   7885  O O    . VAL B 1 119 ? -34.16300 -17.08300 -23.89400 1.000 51.05349  ? 270 VAL B O    1 
ATOM   7886  C CB   . VAL B 1 119 ? -36.16200 -14.75200 -25.07100 1.000 45.65284  ? 270 VAL B CB   1 
ATOM   7887  C CG1  . VAL B 1 119 ? -35.48000 -13.57400 -25.75400 1.000 53.16164  ? 270 VAL B CG1  1 
ATOM   7888  C CG2  . VAL B 1 119 ? -37.66600 -14.71000 -25.29600 1.000 61.38894  ? 270 VAL B CG2  1 
ATOM   7889  H H    . VAL B 1 119 ? -36.31800 -17.59200 -24.56100 1.000 53.79000  ? 270 VAL B H    1 
ATOM   7890  H HA   . VAL B 1 119 ? -35.40200 -16.00800 -26.52800 1.000 52.37000  ? 270 VAL B HA   1 
ATOM   7891  H HB   . VAL B 1 119 ? -36.00200 -14.67600 -24.11700 1.000 55.57000  ? 270 VAL B HB   1 
ATOM   7892  H HG11 . VAL B 1 119 ? -35.91400 -12.75300 -25.47400 1.000 64.58000  ? 270 VAL B HG11 1 
ATOM   7893  H HG12 . VAL B 1 119 ? -34.54500 -13.55700 -25.49700 1.000 64.58000  ? 270 VAL B HG12 1 
ATOM   7894  H HG13 . VAL B 1 119 ? -35.55900 -13.67800 -26.71500 1.000 64.58000  ? 270 VAL B HG13 1 
ATOM   7895  H HG21 . VAL B 1 119 ? -37.99300 -13.82700 -25.06500 1.000 74.45000  ? 270 VAL B HG21 1 
ATOM   7896  H HG22 . VAL B 1 119 ? -37.85000 -14.89500 -26.22900 1.000 74.45000  ? 270 VAL B HG22 1 
ATOM   7897  H HG23 . VAL B 1 119 ? -38.09200 -15.37600 -24.73400 1.000 74.45000  ? 270 VAL B HG23 1 
ATOM   7898  N N    . TRP B 1 120 ? -33.16800 -15.76800 -25.42700 1.000 49.22695  ? 271 TRP B N    1 
ATOM   7899  C CA   . TRP B 1 120 ? -31.89000 -15.73100 -24.73500 1.000 49.91125  ? 271 TRP B CA   1 
ATOM   7900  C C    . TRP B 1 120 ? -31.26300 -14.36200 -24.92800 1.000 45.59494  ? 271 TRP B C    1 
ATOM   7901  O O    . TRP B 1 120 ? -31.31600 -13.79000 -26.02000 1.000 48.76111  ? 271 TRP B O    1 
ATOM   7902  C CB   . TRP B 1 120 ? -30.92400 -16.81600 -25.22400 1.000 55.14345  ? 271 TRP B CB   1 
ATOM   7903  C CG   . TRP B 1 120 ? -29.70000 -16.90400 -24.36000 1.000 62.59961  ? 271 TRP B CG   1 
ATOM   7904  C CD1  . TRP B 1 120 ? -28.39800 -16.84000 -24.76500 1.000 71.41909  ? 271 TRP B CD1  1 
ATOM   7905  C CD2  . TRP B 1 120 ? -29.66900 -17.05300 -22.93400 1.000 63.74712  ? 271 TRP B CD2  1 
ATOM   7906  N NE1  . TRP B 1 120 ? -27.55900 -16.94800 -23.68000 1.000 63.87871  ? 271 TRP B NE1  1 
ATOM   7907  C CE2  . TRP B 1 120 ? -28.31600 -17.07900 -22.54500 1.000 57.47794  ? 271 TRP B CE2  1 
ATOM   7908  C CE3  . TRP B 1 120 ? -30.65500 -17.17200 -21.95000 1.000 63.52604  ? 271 TRP B CE3  1 
ATOM   7909  C CZ2  . TRP B 1 120 ? -27.92500 -17.21900 -21.21500 1.000 61.38104  ? 271 TRP B CZ2  1 
ATOM   7910  C CZ3  . TRP B 1 120 ? -30.26500 -17.31000 -20.63200 1.000 57.59375  ? 271 TRP B CZ3  1 
ATOM   7911  C CH2  . TRP B 1 120 ? -28.91300 -17.33200 -20.27600 1.000 56.85682  ? 271 TRP B CH2  1 
ATOM   7912  H H    . TRP B 1 120 ? -33.16300 -15.38300 -26.19600 1.000 59.85000  ? 271 TRP B H    1 
ATOM   7913  H HA   . TRP B 1 120 ? -32.04500 -15.85800 -23.78800 1.000 60.68000  ? 271 TRP B HA   1 
ATOM   7914  H HB2  . TRP B 1 120 ? -31.37300 -17.67600 -25.20200 1.000 66.95000  ? 271 TRP B HB2  1 
ATOM   7915  H HB3  . TRP B 1 120 ? -30.64200 -16.60800 -26.12900 1.000 66.95000  ? 271 TRP B HB3  1 
ATOM   7916  H HD1  . TRP B 1 120 ? -28.11900 -16.74000 -25.64600 1.000 86.48000  ? 271 TRP B HD1  1 
ATOM   7917  H HE1  . TRP B 1 120 ? -26.70000 -16.93400 -23.70900 1.000 77.44000  ? 271 TRP B HE1  1 
ATOM   7918  H HE3  . TRP B 1 120 ? -31.55600 -17.15800 -22.17800 1.000 77.01000  ? 271 TRP B HE3  1 
ATOM   7919  H HZ2  . TRP B 1 120 ? -27.02900 -17.23500 -20.97300 1.000 74.44000  ? 271 TRP B HZ2  1 
ATOM   7920  H HZ3  . TRP B 1 120 ? -30.91300 -17.38900 -19.97000 1.000 69.89000  ? 271 TRP B HZ3  1 
ATOM   7921  H HH2  . TRP B 1 120 ? -28.68000 -17.42700 -19.38100 1.000 69.01000  ? 271 TRP B HH2  1 
ATOM   7922  N N    . THR B 1 121 ? -30.66700 -13.84400 -23.85500 1.000 46.97669  ? 272 THR B N    1 
ATOM   7923  C CA   . THR B 1 121 ? -30.03800 -12.52500 -23.84100 1.000 54.40389  ? 272 THR B CA   1 
ATOM   7924  C C    . THR B 1 121 ? -28.55400 -12.69900 -23.54800 1.000 52.15625  ? 272 THR B C    1 
ATOM   7925  O O    . THR B 1 121 ? -28.14900 -12.78400 -22.37700 1.000 55.98040  ? 272 THR B O    1 
ATOM   7926  C CB   . THR B 1 121 ? -30.70800 -11.61800 -22.81100 1.000 49.33223  ? 272 THR B CB   1 
ATOM   7927  O OG1  . THR B 1 121 ? -32.04100 -11.31100 -23.24300 1.000 48.25052  ? 272 THR B OG1  1 
ATOM   7928  C CG2  . THR B 1 121 ? -29.92000 -10.33000 -22.62900 1.000 65.18676  ? 272 THR B CG2  1 
ATOM   7929  H H    . THR B 1 121 ? -30.61300 -14.25200 -23.10000 1.000 54.90000  ? 272 THR B H    1 
ATOM   7930  H HA   . THR B 1 121 ? -30.14100 -12.10900 -24.71000 1.000 66.07000  ? 272 THR B HA   1 
ATOM   7931  H HB   . THR B 1 121 ? -30.74500 -12.07600 -21.95700 1.000 59.84000  ? 272 THR B HB   1 
ATOM   7932  H HG1  . THR B 1 121 ? -32.41700 -10.81200 -22.68200 1.000 54.00000  ? 272 THR B HG1  1 
ATOM   7933  H HG21 . THR B 1 121 ? -30.47300 -9.66500  -22.18900 1.000 79.00000  ? 272 THR B HG21 1 
ATOM   7934  H HG22 . THR B 1 121 ? -29.13300 -10.49300 -22.08600 1.000 79.00000  ? 272 THR B HG22 1 
ATOM   7935  H HG23 . THR B 1 121 ? -29.64400 -9.98600  -23.49300 1.000 79.00000  ? 272 THR B HG23 1 
ATOM   7936  N N    . PRO B 1 122 ? -27.71000 -12.77700 -24.57500 1.000 55.09345  ? 273 PRO B N    1 
ATOM   7937  C CA   . PRO B 1 122 ? -26.26300 -12.86000 -24.34900 1.000 49.21643  ? 273 PRO B CA   1 
ATOM   7938  C C    . PRO B 1 122 ? -25.79500 -11.78100 -23.39000 1.000 60.01246  ? 273 PRO B C    1 
ATOM   7939  O O    . PRO B 1 122 ? -26.40300 -10.70300 -23.31100 1.000 60.47830  ? 273 PRO B O    1 
ATOM   7940  C CB   . PRO B 1 122 ? -25.67800 -12.65400 -25.75300 1.000 57.73587  ? 273 PRO B CB   1 
ATOM   7941  C CG   . PRO B 1 122 ? -26.72600 -13.17800 -26.67100 1.000 50.36130  ? 273 PRO B CG   1 
ATOM   7942  C CD   . PRO B 1 122 ? -28.05600 -12.93700 -26.00000 1.000 59.37554  ? 273 PRO B CD   1 
ATOM   7943  H HA   . PRO B 1 122 ? -26.02600 -13.74000 -24.01900 1.000 55.15000  ? 273 PRO B HA   1 
ATOM   7944  H HB2  . PRO B 1 122 ? -25.52300 -11.70900 -25.91000 1.000 70.07000  ? 273 PRO B HB2  1 
ATOM   7945  H HB3  . PRO B 1 122 ? -24.85500 -13.16000 -25.84400 1.000 70.07000  ? 273 PRO B HB3  1 
ATOM   7946  H HG2  . PRO B 1 122 ? -26.68200 -12.70200 -27.51500 1.000 61.21000  ? 273 PRO B HG2  1 
ATOM   7947  H HG3  . PRO B 1 122 ? -26.58500 -14.12700 -26.81100 1.000 61.21000  ? 273 PRO B HG3  1 
ATOM   7948  H HD2  . PRO B 1 122 ? -28.46200 -12.12600 -26.34200 1.000 72.03000  ? 273 PRO B HD2  1 
ATOM   7949  H HD3  . PRO B 1 122 ? -28.63800 -13.70300 -26.12100 1.000 72.03000  ? 273 PRO B HD3  1 
ATOM   7950  N N    . PRO B 1 123 ? -24.71500 -12.03100 -22.64200 1.000 53.76697  ? 274 PRO B N    1 
ATOM   7951  C CA   . PRO B 1 123 ? -24.30300 -11.08000 -21.60000 1.000 56.54099  ? 274 PRO B CA   1 
ATOM   7952  C C    . PRO B 1 123 ? -23.46900 -9.90600  -22.09900 1.000 61.31788  ? 274 PRO B C    1 
ATOM   7953  O O    . PRO B 1 123 ? -23.52000 -8.82700  -21.49900 1.000 83.49685  ? 274 PRO B O    1 
ATOM   7954  C CB   . PRO B 1 123 ? -23.50100 -11.96500 -20.63900 1.000 58.53597  ? 274 PRO B CB   1 
ATOM   7955  C CG   . PRO B 1 123 ? -22.90600 -12.99600 -21.52200 1.000 57.07526  ? 274 PRO B CG   1 
ATOM   7956  C CD   . PRO B 1 123 ? -23.95100 -13.28800 -22.56600 1.000 55.40928  ? 274 PRO B CD   1 
ATOM   7957  H HA   . PRO B 1 123 ? -25.08300 -10.73800 -21.13600 1.000 63.94000  ? 274 PRO B HA   1 
ATOM   7958  H HB2  . PRO B 1 123 ? -22.81100 -11.44000 -20.20400 1.000 66.34000  ? 274 PRO B HB2  1 
ATOM   7959  H HB3  . PRO B 1 123 ? -24.09500 -12.36800 -19.98700 1.000 66.34000  ? 274 PRO B HB3  1 
ATOM   7960  H HG2  . PRO B 1 123 ? -22.10000 -12.64600 -21.93400 1.000 64.58000  ? 274 PRO B HG2  1 
ATOM   7961  H HG3  . PRO B 1 123 ? -22.70800 -13.79200 -21.00500 1.000 64.58000  ? 274 PRO B HG3  1 
ATOM   7962  H HD2  . PRO B 1 123 ? -23.53200 -13.48200 -23.41900 1.000 67.27000  ? 274 PRO B HD2  1 
ATOM   7963  H HD3  . PRO B 1 123 ? -24.52400 -14.01500 -22.27600 1.000 67.27000  ? 274 PRO B HD3  1 
ATOM   7964  N N    . ASN B 1 124 ? -22.69200 -10.08900 -23.17000 1.000 56.53836  ? 275 ASN B N    1 
ATOM   7965  C CA   . ASN B 1 124 ? -21.91900 -9.00500  -23.77600 1.000 57.55427  ? 275 ASN B CA   1 
ATOM   7966  C C    . ASN B 1 124 ? -22.53700 -8.66100  -25.12500 1.000 58.70704  ? 275 ASN B C    1 
ATOM   7967  O O    . ASN B 1 124 ? -22.10600 -9.18500  -26.16300 1.000 56.61468  ? 275 ASN B O    1 
ATOM   7968  C CB   . ASN B 1 124 ? -20.44400 -9.38700  -23.93800 1.000 59.09130  ? 275 ASN B CB   1 
ATOM   7969  C CG   . ASN B 1 124 ? -19.87100 -10.05700 -22.70500 1.000 61.20207  ? 275 ASN B CG   1 
ATOM   7970  O OD1  . ASN B 1 124 ? -19.73600 -9.43400  -21.65100 1.000 63.77870  ? 275 ASN B OD1  1 
ATOM   7971  N ND2  . ASN B 1 124 ? -19.51100 -11.32800 -22.83700 1.000 60.43093  ? 275 ASN B ND2  1 
ATOM   7972  H H    . ASN B 1 124 ? -22.59600 -10.84500 -23.56900 1.000 66.30000  ? 275 ASN B H    1 
ATOM   7973  H HA   . ASN B 1 124 ? -21.96000 -8.22100  -23.20800 1.000 65.16000  ? 275 ASN B HA   1 
ATOM   7974  H HB2  . ASN B 1 124 ? -20.35600 -10.00400 -24.68100 1.000 71.69000  ? 275 ASN B HB2  1 
ATOM   7975  H HB3  . ASN B 1 124 ? -19.92700 -8.58500  -24.11100 1.000 71.69000  ? 275 ASN B HB3  1 
ATOM   7976  H HD21 . ASN B 1 124 ? -19.17900 -11.75300 -22.16700 1.000 71.29000  ? 275 ASN B HD21 1 
ATOM   7977  H HD22 . ASN B 1 124 ? -19.61700 -11.72900 -23.59000 1.000 71.29000  ? 275 ASN B HD22 1 
ATOM   7978  N N    . PRO B 1 125 ? -23.54100 -7.78100  -25.17000 1.000 73.52460  ? 276 PRO B N    1 
ATOM   7979  C CA   . PRO B 1 125 ? -24.23000 -7.52300  -26.44600 1.000 52.27732  ? 276 PRO B CA   1 
ATOM   7980  C C    . PRO B 1 125 ? -23.31700 -7.00000  -27.53600 1.000 52.51156  ? 276 PRO B C    1 
ATOM   7981  O O    . PRO B 1 125 ? -23.57200 -7.25200  -28.72000 1.000 50.43236  ? 276 PRO B O    1 
ATOM   7982  C CB   . PRO B 1 125 ? -25.28900 -6.48000  -26.06100 1.000 59.24395  ? 276 PRO B CB   1 
ATOM   7983  C CG   . PRO B 1 125 ? -25.47000 -6.64800  -24.58500 1.000 56.03040  ? 276 PRO B CG   1 
ATOM   7984  C CD   . PRO B 1 125 ? -24.09900 -6.96000  -24.08300 1.000 56.44361  ? 276 PRO B CD   1 
ATOM   7985  H HA   . PRO B 1 125 ? -24.67200 -8.32800  -26.75800 1.000 60.66000  ? 276 PRO B HA   1 
ATOM   7986  H HB2  . PRO B 1 125 ? -24.96300 -5.59100  -26.26800 1.000 71.87000  ? 276 PRO B HB2  1 
ATOM   7987  H HB3  . PRO B 1 125 ? -26.11700 -6.66300  -26.53300 1.000 71.87000  ? 276 PRO B HB3  1 
ATOM   7988  H HG2  . PRO B 1 125 ? -25.80100 -5.82300  -24.19700 1.000 68.02000  ? 276 PRO B HG2  1 
ATOM   7989  H HG3  . PRO B 1 125 ? -26.07900 -7.38200  -24.40900 1.000 68.02000  ? 276 PRO B HG3  1 
ATOM   7990  H HD2  . PRO B 1 125 ? -23.58300 -6.14600  -23.97100 1.000 63.83000  ? 276 PRO B HD2  1 
ATOM   7991  H HD3  . PRO B 1 125 ? -24.15100 -7.46700  -23.26100 1.000 63.83000  ? 276 PRO B HD3  1 
ATOM   7992  N N    . SER B 1 126 ? -22.25700 -6.27700  -27.17300 1.000 55.25136  ? 277 SER B N    1 
ATOM   7993  C CA   . SER B 1 126 ? -21.42000 -5.62300  -28.17000 1.000 59.23079  ? 277 SER B CA   1 
ATOM   7994  C C    . SER B 1 126 ? -20.59400 -6.60900  -28.98900 1.000 58.49122  ? 277 SER B C    1 
ATOM   7995  O O    . SER B 1 126 ? -20.07900 -6.23000  -30.04600 1.000 54.97238  ? 277 SER B O    1 
ATOM   7996  C CB   . SER B 1 126 ? -20.49900 -4.61300  -27.48500 1.000 62.27852  ? 277 SER B CB   1 
ATOM   7997  O OG   . SER B 1 126 ? -19.92600 -5.16300  -26.31300 1.000 66.55008  ? 277 SER B OG   1 
ATOM   7998  H H    . SER B 1 126 ? -22.00500 -6.15200  -26.36000 1.000 66.57000  ? 277 SER B H    1 
ATOM   7999  H HA   . SER B 1 126 ? -21.99100 -5.13500  -28.78400 1.000 71.86000  ? 277 SER B HA   1 
ATOM   8000  H HB2  . SER B 1 126 ? -19.78900 -4.36800  -28.09800 1.000 75.52000  ? 277 SER B HB2  1 
ATOM   8001  H HB3  . SER B 1 126 ? -21.01500 -3.82800  -27.24500 1.000 75.52000  ? 277 SER B HB3  1 
ATOM   8002  H HG   . SER B 1 126 ? -19.42300 -4.59900  -25.94700 1.000 80.64000  ? 277 SER B HG   1 
ATOM   8003  N N    . THR B 1 127 ? -20.45900 -7.85700  -28.54000 1.000 64.04978  ? 278 THR B N    1 
ATOM   8004  C CA   . THR B 1 127 ? -19.64300 -8.83000  -29.25600 1.000 53.38535  ? 278 THR B CA   1 
ATOM   8005  C C    . THR B 1 127 ? -20.43700 -9.67800  -30.24100 1.000 50.52448  ? 278 THR B C    1 
ATOM   8006  O O    . THR B 1 127 ? -19.83800 -10.25900 -31.15400 1.000 53.45115  ? 278 THR B O    1 
ATOM   8007  C CB   . THR B 1 127 ? -18.92300 -9.75900  -28.27000 1.000 54.74341  ? 278 THR B CB   1 
ATOM   8008  O OG1  . THR B 1 127 ? -19.78700 -10.84500 -27.90900 1.000 62.57592  ? 278 THR B OG1  1 
ATOM   8009  C CG2  . THR B 1 127 ? -18.49900 -9.00300  -27.01600 1.000 57.89115  ? 278 THR B CG2  1 
ATOM   8010  H H    . THR B 1 127 ? -20.83000 -8.16300  -27.82700 1.000 77.64000  ? 278 THR B H    1 
ATOM   8011  H HA   . THR B 1 127 ? -18.96900 -8.35200  -29.75800 1.000 60.16000  ? 278 THR B HA   1 
ATOM   8012  H HB   . THR B 1 127 ? -18.12500 -10.11400 -28.69200 1.000 63.38000  ? 278 THR B HB   1 
ATOM   8013  H HG1  . THR B 1 127 ? -19.39600 -11.35600 -27.36900 1.000 75.87000  ? 278 THR B HG1  1 
ATOM   8014  H HG21 . THR B 1 127 ? -17.87400 -9.53800  -26.50300 1.000 66.82000  ? 278 THR B HG21 1 
ATOM   8015  H HG22 . THR B 1 127 ? -18.07100 -8.16800  -27.26200 1.000 66.82000  ? 278 THR B HG22 1 
ATOM   8016  H HG23 . THR B 1 127 ? -19.27400 -8.80900  -26.46500 1.000 66.82000  ? 278 THR B HG23 1 
ATOM   8017  N N    . ILE B 1 128 ? -21.75600 -9.75900  -30.09100 1.000 48.47423  ? 279 ILE B N    1 
ATOM   8018  C CA   . ILE B 1 128 ? -22.58200 -10.58300 -30.97000 1.000 46.72929  ? 279 ILE B CA   1 
ATOM   8019  C C    . ILE B 1 128 ? -22.79100 -9.84400  -32.28700 1.000 46.41346  ? 279 ILE B C    1 
ATOM   8020  O O    . ILE B 1 128 ? -23.28700 -8.71200  -32.30400 1.000 54.20387  ? 279 ILE B O    1 
ATOM   8021  C CB   . ILE B 1 128 ? -23.92500 -10.92300 -30.30500 1.000 48.87428  ? 279 ILE B CB   1 
ATOM   8022  C CG1  . ILE B 1 128 ? -23.70400 -11.59900 -28.94600 1.000 46.02131  ? 279 ILE B CG1  1 
ATOM   8023  C CG2  . ILE B 1 128 ? -24.76500 -11.80400 -31.21700 1.000 51.02717  ? 279 ILE B CG2  1 
ATOM   8024  C CD1  . ILE B 1 128 ? -22.79100 -12.81700 -28.98700 1.000 46.17133  ? 279 ILE B CD1  1 
ATOM   8025  H H    . ILE B 1 128 ? -22.20100 -9.34400  -29.48300 1.000 57.23000  ? 279 ILE B H    1 
ATOM   8026  H HA   . ILE B 1 128 ? -22.11700 -11.41100 -31.16300 1.000 56.86000  ? 279 ILE B HA   1 
ATOM   8027  H HB   . ILE B 1 128 ? -24.40700 -10.09500 -30.15600 1.000 59.43000  ? 279 ILE B HB   1 
ATOM   8028  H HG12 . ILE B 1 128 ? -23.30800 -10.95500 -28.33900 1.000 54.10000  ? 279 ILE B HG12 1 
ATOM   8029  H HG13 . ILE B 1 128 ? -24.56300 -11.88700 -28.60000 1.000 54.10000  ? 279 ILE B HG13 1 
ATOM   8030  H HG21 . ILE B 1 128 ? -25.51900 -12.14800 -30.71400 1.000 62.01000  ? 279 ILE B HG21 1 
ATOM   8031  H HG22 . ILE B 1 128 ? -25.08200 -11.27500 -31.96600 1.000 62.01000  ? 279 ILE B HG22 1 
ATOM   8032  H HG23 . ILE B 1 128 ? -24.21900 -12.53900 -31.53600 1.000 62.01000  ? 279 ILE B HG23 1 
ATOM   8033  H HD11 . ILE B 1 128 ? -22.82900 -13.26700 -28.12900 1.000 51.50000  ? 279 ILE B HD11 1 
ATOM   8034  H HD12 . ILE B 1 128 ? -23.09400 -13.41600 -29.68700 1.000 51.50000  ? 279 ILE B HD12 1 
ATOM   8035  H HD13 . ILE B 1 128 ? -21.88300 -12.52700 -29.16900 1.000 51.50000  ? 279 ILE B HD13 1 
ATOM   8036  N N    . HIS B 1 129 ? -22.42200 -10.49100 -33.39500 1.000 43.54206  ? 280 HIS B N    1 
ATOM   8037  C CA   . HIS B 1 129 ? -22.49900 -9.90700  -34.72800 1.000 44.65272  ? 280 HIS B CA   1 
ATOM   8038  C C    . HIS B 1 129 ? -23.04200 -10.94600 -35.70200 1.000 46.16869  ? 280 HIS B C    1 
ATOM   8039  O O    . HIS B 1 129 ? -22.94000 -12.15200 -35.46500 1.000 49.01904  ? 280 HIS B O    1 
ATOM   8040  C CB   . HIS B 1 129 ? -21.12500 -9.43700  -35.22800 1.000 48.17420  ? 280 HIS B CB   1 
ATOM   8041  C CG   . HIS B 1 129 ? -20.65900 -8.14800  -34.63100 1.000 47.15565  ? 280 HIS B CG   1 
ATOM   8042  N ND1  . HIS B 1 129 ? -19.71900 -8.09500  -33.62400 1.000 54.11701  ? 280 HIS B ND1  1 
ATOM   8043  C CD2  . HIS B 1 129 ? -20.97600 -6.86300  -34.91700 1.000 48.06366  ? 280 HIS B CD2  1 
ATOM   8044  C CE1  . HIS B 1 129 ? -19.49000 -6.83400  -33.30400 1.000 57.56743  ? 280 HIS B CE1  1 
ATOM   8045  N NE2  . HIS B 1 129 ? -20.23900 -6.06600  -34.07500 1.000 50.92716  ? 280 HIS B NE2  1 
ATOM   8046  H H    . HIS B 1 129 ? -22.11500 -11.29400 -33.39500 1.000 51.31000  ? 280 HIS B H    1 
ATOM   8047  H HA   . HIS B 1 129 ? -23.10200 -9.14700  -34.71800 1.000 54.37000  ? 280 HIS B HA   1 
ATOM   8048  H HB2  . HIS B 1 129 ? -20.46700 -10.11600 -35.01200 1.000 58.59000  ? 280 HIS B HB2  1 
ATOM   8049  H HB3  . HIS B 1 129 ? -21.16900 -9.31800  -36.19000 1.000 58.59000  ? 280 HIS B HB3  1 
ATOM   8050  H HD2  . HIS B 1 129 ? -21.58400 -6.57400  -35.55800 1.000 53.77000  ? 280 HIS B HD2  1 
ATOM   8051  H HE1  . HIS B 1 129 ? -18.90000 -6.53700  -32.64900 1.000 69.86000  ? 280 HIS B HE1  1 
ATOM   8052  H HE2  . HIS B 1 129 ? -20.26300 -5.20700  -34.05200 1.000 57.21000  ? 280 HIS B HE2  1 
ATOM   8053  N N    . HIS B 1 130 ? -23.60100 -10.45900 -36.81500 1.000 41.52603  ? 281 HIS B N    1 
ATOM   8054  C CA   . HIS B 1 130 ? -24.06900 -11.30300 -37.91500 1.000 52.11941  ? 281 HIS B CA   1 
ATOM   8055  C C    . HIS B 1 130 ? -24.60500 -12.65400 -37.45400 1.000 52.18520  ? 281 HIS B C    1 
ATOM   8056  O O    . HIS B 1 130 ? -23.87300 -13.64900 -37.45600 1.000 55.45928  ? 281 HIS B O    1 
ATOM   8057  C CB   . HIS B 1 130 ? -22.94400 -11.53200 -38.93100 1.000 45.49756  ? 281 HIS B CB   1 
ATOM   8058  C CG   . HIS B 1 130 ? -22.27400 -10.27700 -39.39900 1.000 43.17360  ? 281 HIS B CG   1 
ATOM   8059  N ND1  . HIS B 1 130 ? -22.88900 -9.37400  -40.24000 1.000 39.31261  ? 281 HIS B ND1  1 
ATOM   8060  C CD2  . HIS B 1 130 ? -21.03600 -9.78300  -39.15900 1.000 53.71960  ? 281 HIS B CD2  1 
ATOM   8061  C CE1  . HIS B 1 130 ? -22.06200 -8.37500  -40.49100 1.000 41.27863  ? 281 HIS B CE1  1 
ATOM   8062  N NE2  . HIS B 1 130 ? -20.93100 -8.59800  -39.84600 1.000 52.62473  ? 281 HIS B NE2  1 
ATOM   8063  H H    . HIS B 1 130 ? -23.72200 -9.61900  -36.95700 1.000 50.61000  ? 281 HIS B H    1 
ATOM   8064  H HA   . HIS B 1 130 ? -24.78900 -10.84200 -38.37300 1.000 63.32000  ? 281 HIS B HA   1 
ATOM   8065  H HB2  . HIS B 1 130 ? -22.26600 -12.09400 -38.52400 1.000 55.38000  ? 281 HIS B HB2  1 
ATOM   8066  H HB3  . HIS B 1 130 ? -23.31400 -11.97700 -39.70900 1.000 55.38000  ? 281 HIS B HB3  1 
ATOM   8067  H HD2  . HIS B 1 130 ? -20.38100 -10.17100 -38.62500 1.000 65.25000  ? 281 HIS B HD2  1 
ATOM   8068  H HE1  . HIS B 1 130 ? -22.24600 -7.63900  -41.02900 1.000 47.65000  ? 281 HIS B HE1  1 
ATOM   8069  H HE2  . HIS B 1 130 ? -20.24100 -8.08500  -39.85500 1.000 63.93000  ? 281 HIS B HE2  1 
ATOM   8070  N N    . CYS B 1 131 ? -25.87700 -12.70700 -37.07300 1.000 48.37422  ? 282 CYS B N    1 
ATOM   8071  C CA   . CYS B 1 131 ? -26.50600 -13.93900 -36.62300 1.000 42.99463  ? 282 CYS B CA   1 
ATOM   8072  C C    . CYS B 1 131 ? -27.30200 -14.57300 -37.75900 1.000 41.49182  ? 282 CYS B C    1 
ATOM   8073  O O    . CYS B 1 131 ? -27.77500 -13.88600 -38.66700 1.000 40.52591  ? 282 CYS B O    1 
ATOM   8074  C CB   . CYS B 1 131 ? -27.41900 -13.66900 -35.42600 1.000 62.50223  ? 282 CYS B CB   1 
ATOM   8075  S SG   . CYS B 1 131 ? -26.53300 -13.43300 -33.86300 1.000 62.03639  ? 282 CYS B SG   1 
ATOM   8076  H H    . CYS B 1 131 ? -26.40500 -12.02800 -37.06700 1.000 58.83000  ? 282 CYS B H    1 
ATOM   8077  H HA   . CYS B 1 131 ? -25.82200 -14.56700 -36.34600 1.000 52.38000  ? 282 CYS B HA   1 
ATOM   8078  H HB2  . CYS B 1 131 ? -27.93200 -12.86400 -35.60000 1.000 75.78000  ? 282 CYS B HB2  1 
ATOM   8079  H HB3  . CYS B 1 131 ? -28.01900 -14.42300 -35.31500 1.000 75.78000  ? 282 CYS B HB3  1 
ATOM   8080  N N    . SER B 1 132 ? -27.44900 -15.89700 -37.70000 1.000 43.58154  ? 283 SER B N    1 
ATOM   8081  C CA   . SER B 1 132 ? -28.10800 -16.64700 -38.76700 1.000 42.73670  ? 283 SER B CA   1 
ATOM   8082  C C    . SER B 1 132 ? -28.81900 -17.84700 -38.15800 1.000 42.94725  ? 283 SER B C    1 
ATOM   8083  O O    . SER B 1 132 ? -28.16100 -18.72900 -37.60100 1.000 41.20231  ? 283 SER B O    1 
ATOM   8084  C CB   . SER B 1 132 ? -27.08900 -17.09700 -39.81800 1.000 35.45162  ? 283 SER B CB   1 
ATOM   8085  O OG   . SER B 1 132 ? -27.72200 -17.74200 -40.90900 1.000 34.36465  ? 283 SER B OG   1 
ATOM   8086  H H    . SER B 1 132 ? -27.17400 -16.38600 -37.04800 1.000 53.08000  ? 283 SER B H    1 
ATOM   8087  H HA   . SER B 1 132 ? -28.76900 -16.08400 -39.20000 1.000 52.06000  ? 283 SER B HA   1 
ATOM   8088  H HB2  . SER B 1 132 ? -26.61200 -16.31900 -40.14600 1.000 43.32000  ? 283 SER B HB2  1 
ATOM   8089  H HB3  . SER B 1 132 ? -26.46600 -17.71600 -39.40600 1.000 43.32000  ? 283 SER B HB3  1 
ATOM   8090  H HG   . SER B 1 132 ? -28.12700 -18.42800 -40.64200 1.000 42.02000  ? 283 SER B HG   1 
ATOM   8091  N N    . SER B 1 133 ? -30.14800 -17.88900 -38.28100 1.000 45.11594  ? 284 SER B N    1 
ATOM   8092  C CA   . SER B 1 133 ? -30.96900 -18.93300 -37.67600 1.000 44.47112  ? 284 SER B CA   1 
ATOM   8093  C C    . SER B 1 133 ? -31.41600 -19.96000 -38.71200 1.000 36.03327  ? 284 SER B C    1 
ATOM   8094  O O    . SER B 1 133 ? -31.73600 -19.61300 -39.85200 1.000 40.46801  ? 284 SER B O    1 
ATOM   8095  C CB   . SER B 1 133 ? -32.20500 -18.33000 -37.00000 1.000 44.02370  ? 284 SER B CB   1 
ATOM   8096  O OG   . SER B 1 133 ? -31.84300 -17.38600 -36.00600 1.000 49.55068  ? 284 SER B OG   1 
ATOM   8097  H H    . SER B 1 133 ? -30.60500 -17.30800 -38.72100 1.000 54.92000  ? 284 SER B H    1 
ATOM   8098  H HA   . SER B 1 133 ? -30.45300 -19.39500 -36.99900 1.000 54.15000  ? 284 SER B HA   1 
ATOM   8099  H HB2  . SER B 1 133 ? -32.74500 -17.88600 -37.67200 1.000 53.61000  ? 284 SER B HB2  1 
ATOM   8100  H HB3  . SER B 1 133 ? -32.71500 -19.04300 -36.58500 1.000 53.61000  ? 284 SER B HB3  1 
ATOM   8101  H HG   . SER B 1 133 ? -32.53300 -17.06700 -35.64800 1.000 60.24000  ? 284 SER B HG   1 
ATOM   8102  N N    . THR B 1 134 ? -31.45100 -21.22700 -38.29700 1.000 35.60427  ? 285 THR B N    1 
ATOM   8103  C CA   . THR B 1 134 ? -31.92900 -22.32500 -39.12500 1.000 35.19896  ? 285 THR B CA   1 
ATOM   8104  C C    . THR B 1 134 ? -32.68100 -23.30900 -38.23900 1.000 38.74149  ? 285 THR B C    1 
ATOM   8105  O O    . THR B 1 134 ? -32.33400 -23.50400 -37.07200 1.000 45.72390  ? 285 THR B O    1 
ATOM   8106  C CB   . THR B 1 134 ? -30.77500 -23.03800 -39.85100 1.000 44.89486  ? 285 THR B CB   1 
ATOM   8107  O OG1  . THR B 1 134 ? -30.12600 -22.12200 -40.74100 1.000 51.93254  ? 285 THR B OG1  1 
ATOM   8108  C CG2  . THR B 1 134 ? -31.28900 -24.22900 -40.64900 1.000 43.83157  ? 285 THR B CG2  1 
ATOM   8109  H H    . THR B 1 134 ? -31.19400 -21.47800 -37.51600 1.000 43.50000  ? 285 THR B H    1 
ATOM   8110  H HA   . THR B 1 134 ? -32.54400 -21.98200 -39.79200 1.000 43.02000  ? 285 THR B HA   1 
ATOM   8111  H HB   . THR B 1 134 ? -30.13400 -23.36100 -39.19800 1.000 54.65000  ? 285 THR B HB   1 
ATOM   8112  H HG1  . THR B 1 134 ? -29.81800 -21.47100 -40.30900 1.000 63.10000  ? 285 THR B HG1  1 
ATOM   8113  H HG21 . THR B 1 134 ? -30.58300 -24.56600 -41.22200 1.000 53.38000  ? 285 THR B HG21 1 
ATOM   8114  H HG22 . THR B 1 134 ? -31.57100 -24.93900 -40.05100 1.000 53.38000  ? 285 THR B HG22 1 
ATOM   8115  H HG23 . THR B 1 134 ? -32.04100 -23.96100 -41.20000 1.000 53.38000  ? 285 THR B HG23 1 
ATOM   8116  N N    . TYR B 1 135 ? -33.71300 -23.93100 -38.80500 1.000 46.47926  ? 286 TYR B N    1 
ATOM   8117  C CA   . TYR B 1 135 ? -34.63100 -24.78400 -38.06000 1.000 39.60738  ? 286 TYR B CA   1 
ATOM   8118  C C    . TYR B 1 135 ? -34.39300 -26.25100 -38.38900 1.000 42.80776  ? 286 TYR B C    1 
ATOM   8119  O O    . TYR B 1 135 ? -34.11600 -26.60200 -39.54000 1.000 57.49374  ? 286 TYR B O    1 
ATOM   8120  C CB   . TYR B 1 135 ? -36.08400 -24.41700 -38.37600 1.000 55.21188  ? 286 TYR B CB   1 
ATOM   8121  C CG   . TYR B 1 135 ? -37.10300 -25.38500 -37.82100 1.000 67.77128  ? 286 TYR B CG   1 
ATOM   8122  C CD1  . TYR B 1 135 ? -37.50500 -25.31700 -36.49400 1.000 52.12993  ? 286 TYR B CD1  1 
ATOM   8123  C CD2  . TYR B 1 135 ? -37.66800 -26.36400 -38.62700 1.000 65.46311  ? 286 TYR B CD2  1 
ATOM   8124  C CE1  . TYR B 1 135 ? -38.43700 -26.19800 -35.98500 1.000 53.90120  ? 286 TYR B CE1  1 
ATOM   8125  C CE2  . TYR B 1 135 ? -38.60100 -27.24900 -38.12700 1.000 84.58383  ? 286 TYR B CE2  1 
ATOM   8126  C CZ   . TYR B 1 135 ? -38.98300 -27.16000 -36.80700 1.000 64.99990  ? 286 TYR B CZ   1 
ATOM   8127  O OH   . TYR B 1 135 ? -39.91200 -28.04200 -36.30500 1.000 43.48942  ? 286 TYR B OH   1 
ATOM   8128  H H    . TYR B 1 135 ? -33.90500 -23.87100 -39.64100 1.000 56.55000  ? 286 TYR B H    1 
ATOM   8129  H HA   . TYR B 1 135 ? -34.48700 -24.65900 -37.10900 1.000 48.31000  ? 286 TYR B HA   1 
ATOM   8130  H HB2  . TYR B 1 135 ? -36.27400 -23.54500 -38.00000 1.000 67.04000  ? 286 TYR B HB2  1 
ATOM   8131  H HB3  . TYR B 1 135 ? -36.19600 -24.39000 -39.33900 1.000 67.04000  ? 286 TYR B HB3  1 
ATOM   8132  H HD1  . TYR B 1 135 ? -37.13900 -24.66800 -35.93800 1.000 63.34000  ? 286 TYR B HD1  1 
ATOM   8133  H HD2  . TYR B 1 135 ? -37.41300 -26.42500 -39.51900 1.000 79.34000  ? 286 TYR B HD2  1 
ATOM   8134  H HE1  . TYR B 1 135 ? -38.69700 -26.14100 -35.09400 1.000 65.46000  ? 286 TYR B HE1  1 
ATOM   8135  H HE2  . TYR B 1 135 ? -38.97100 -27.90000 -38.67800 1.000 102.28000 ? 286 TYR B HE2  1 
ATOM   8136  H HH   . TYR B 1 135 ? -40.05100 -27.88100 -35.49200 1.000 48.28000  ? 286 TYR B HH   1 
ATOM   8137  N N    . HIS B 1 136 ? -34.51200 -27.10500 -37.37300 1.000 56.17252  ? 287 HIS B N    1 
ATOM   8138  C CA   . HIS B 1 136 ? -34.42700 -28.54700 -37.56300 1.000 61.21787  ? 287 HIS B CA   1 
ATOM   8139  C C    . HIS B 1 136 ? -35.19700 -29.24800 -36.45400 1.000 62.01007  ? 287 HIS B C    1 
ATOM   8140  O O    . HIS B 1 136 ? -35.04400 -28.90700 -35.27800 1.000 63.52077  ? 287 HIS B O    1 
ATOM   8141  C CB   . HIS B 1 136 ? -32.97200 -29.02700 -37.57500 1.000 62.72331  ? 287 HIS B CB   1 
ATOM   8142  C CG   . HIS B 1 136 ? -32.83000 -30.51600 -37.64600 1.000 60.54937  ? 287 HIS B CG   1 
ATOM   8143  N ND1  . HIS B 1 136 ? -32.88300 -31.21300 -38.83400 1.000 55.24083  ? 287 HIS B ND1  1 
ATOM   8144  C CD2  . HIS B 1 136 ? -32.64400 -31.44200 -36.67600 1.000 57.77008  ? 287 HIS B CD2  1 
ATOM   8145  C CE1  . HIS B 1 136 ? -32.73500 -32.50300 -38.59300 1.000 60.56252  ? 287 HIS B CE1  1 
ATOM   8146  N NE2  . HIS B 1 136 ? -32.58700 -32.66900 -37.29100 1.000 69.87154  ? 287 HIS B NE2  1 
ATOM   8147  H H    . HIS B 1 136 ? -34.64400 -26.86900 -36.55700 1.000 68.19000  ? 287 HIS B H    1 
ATOM   8148  H HA   . HIS B 1 136 ? -34.83500 -28.78200 -38.41000 1.000 74.24000  ? 287 HIS B HA   1 
ATOM   8149  H HB2  . HIS B 1 136 ? -32.53200 -28.65300 -38.35300 1.000 76.05000  ? 287 HIS B HB2  1 
ATOM   8150  H HB3  . HIS B 1 136 ? -32.53200 -28.72200 -36.76600 1.000 76.05000  ? 287 HIS B HB3  1 
ATOM   8151  H HD2  . HIS B 1 136 ? -32.56800 -31.27800 -35.76400 1.000 70.11000  ? 287 HIS B HD2  1 
ATOM   8152  H HE1  . HIS B 1 136 ? -32.73300 -33.17900 -39.23100 1.000 73.46000  ? 287 HIS B HE1  1 
ATOM   8153  H HE2  . HIS B 1 136 ? -32.47300 -33.42300 -36.89300 1.000 84.63000  ? 287 HIS B HE2  1 
ATOM   8154  N N    . GLU B 1 137 ? -36.01100 -30.23100 -36.84000 1.000 60.87572  ? 288 GLU B N    1 
ATOM   8155  C CA   . GLU B 1 137 ? -36.82000 -31.00600 -35.90700 1.000 70.18999  ? 288 GLU B CA   1 
ATOM   8156  C C    . GLU B 1 137 ? -37.52500 -30.08900 -34.91000 1.000 73.40091  ? 288 GLU B C    1 
ATOM   8157  O O    . GLU B 1 137 ? -38.54000 -29.47600 -35.25300 1.000 75.50642  ? 288 GLU B O    1 
ATOM   8158  C CB   . GLU B 1 137 ? -35.95800 -32.05500 -35.19500 1.000 72.87190  ? 288 GLU B CB   1 
ATOM   8159  C CG   . GLU B 1 137 ? -35.92700 -33.40100 -35.91900 1.000 74.02466  ? 288 GLU B CG   1 
ATOM   8160  C CD   . GLU B 1 137 ? -35.25900 -34.49800 -35.11100 1.000 71.49805  ? 288 GLU B CD   1 
ATOM   8161  O OE1  . GLU B 1 137 ? -35.29500 -34.43100 -33.86300 1.000 74.46156  ? 288 GLU B OE1  1 
ATOM   8162  O OE2  . GLU B 1 137 ? -34.69600 -35.42900 -35.72600 1.000 65.12886  ? 288 GLU B OE2  1 
ATOM   8163  H H    . GLU B 1 137 ? -36.11200 -30.47100 -37.65900 1.000 73.83000  ? 288 GLU B H    1 
ATOM   8164  H HA   . GLU B 1 137 ? -37.50400 -31.47700 -36.40700 1.000 85.01000  ? 288 GLU B HA   1 
ATOM   8165  H HB2  . GLU B 1 137 ? -35.04700 -31.72700 -35.13200 1.000 88.23000  ? 288 GLU B HB2  1 
ATOM   8166  H HB3  . GLU B 1 137 ? -36.31500 -32.21800 -34.30900 1.000 88.23000  ? 288 GLU B HB3  1 
ATOM   8167  H HG2  . GLU B 1 137 ? -36.83700 -33.68000 -36.10500 1.000 89.61000  ? 288 GLU B HG2  1 
ATOM   8168  H HG3  . GLU B 1 137 ? -35.43600 -33.30000 -36.74900 1.000 89.61000  ? 288 GLU B HG3  1 
ATOM   8169  N N    . ASP B 1 138 ? -37.00500 -29.97300 -33.68400 1.000 59.78612  ? 289 ASP B N    1 
ATOM   8170  C CA   . ASP B 1 138 ? -37.68300 -29.22500 -32.62900 1.000 61.13365  ? 289 ASP B CA   1 
ATOM   8171  C C    . ASP B 1 138 ? -36.88900 -28.01100 -32.15800 1.000 55.10661  ? 289 ASP B C    1 
ATOM   8172  O O    . ASP B 1 138 ? -37.17200 -27.48100 -31.08000 1.000 59.55451  ? 289 ASP B O    1 
ATOM   8173  C CB   . ASP B 1 138 ? -37.98200 -30.13200 -31.43100 1.000 70.75585  ? 289 ASP B CB   1 
ATOM   8174  C CG   . ASP B 1 138 ? -38.43800 -31.52100 -31.83900 1.000 69.12671  ? 289 ASP B CG   1 
ATOM   8175  O OD1  . ASP B 1 138 ? -39.44400 -31.62800 -32.57300 1.000 60.18090  ? 289 ASP B OD1  1 
ATOM   8176  O OD2  . ASP B 1 138 ? -37.79900 -32.50700 -31.41000 1.000 67.12121  ? 289 ASP B OD2  1 
ATOM   8177  H H    . ASP B 1 138 ? -36.25600 -30.31500 -33.43800 1.000 72.53000  ? 289 ASP B H    1 
ATOM   8178  H HA   . ASP B 1 138 ? -38.53200 -28.90300 -32.96800 1.000 74.14000  ? 289 ASP B HA   1 
ATOM   8179  H HB2  . ASP B 1 138 ? -37.17700 -30.22600 -30.89800 1.000 85.69000  ? 289 ASP B HB2  1 
ATOM   8180  H HB3  . ASP B 1 138 ? -38.68700 -29.73000 -30.89900 1.000 85.69000  ? 289 ASP B HB3  1 
ATOM   8181  N N    . PHE B 1 139 ? -35.91000 -27.54800 -32.93500 1.000 60.26775  ? 290 PHE B N    1 
ATOM   8182  C CA   . PHE B 1 139 ? -35.03400 -26.47600 -32.48200 1.000 49.90072  ? 290 PHE B CA   1 
ATOM   8183  C C    . PHE B 1 139 ? -34.70900 -25.52000 -33.62200 1.000 45.43966  ? 290 PHE B C    1 
ATOM   8184  O O    . PHE B 1 139 ? -34.77500 -25.87200 -34.80300 1.000 47.04775  ? 290 PHE B O    1 
ATOM   8185  C CB   . PHE B 1 139 ? -33.72200 -27.02200 -31.89700 1.000 48.68742  ? 290 PHE B CB   1 
ATOM   8186  C CG   . PHE B 1 139 ? -33.91300 -28.08200 -30.85100 1.000 50.97190  ? 290 PHE B CG   1 
ATOM   8187  C CD1  . PHE B 1 139 ? -34.03500 -27.73900 -29.51600 1.000 48.57951  ? 290 PHE B CD1  1 
ATOM   8188  C CD2  . PHE B 1 139 ? -33.95900 -29.42100 -31.20100 1.000 58.69125  ? 290 PHE B CD2  1 
ATOM   8189  C CE1  . PHE B 1 139 ? -34.20800 -28.71000 -28.54900 1.000 55.30137  ? 290 PHE B CE1  1 
ATOM   8190  C CE2  . PHE B 1 139 ? -34.13100 -30.39800 -30.23900 1.000 57.61217  ? 290 PHE B CE2  1 
ATOM   8191  C CZ   . PHE B 1 139 ? -34.25600 -30.04200 -28.91100 1.000 53.97752  ? 290 PHE B CZ   1 
ATOM   8192  H H    . PHE B 1 139 ? -35.73500 -27.83800 -33.72500 1.000 73.10000  ? 290 PHE B H    1 
ATOM   8193  H HA   . PHE B 1 139 ? -35.48200 -25.96800 -31.78800 1.000 60.66000  ? 290 PHE B HA   1 
ATOM   8194  H HB2  . PHE B 1 139 ? -33.19800 -27.40800 -32.61600 1.000 59.21000  ? 290 PHE B HB2  1 
ATOM   8195  H HB3  . PHE B 1 139 ? -33.23300 -26.29000 -31.49100 1.000 59.21000  ? 290 PHE B HB3  1 
ATOM   8196  H HD1  . PHE B 1 139 ? -34.00500 -26.84300 -29.26700 1.000 59.08000  ? 290 PHE B HD1  1 
ATOM   8197  H HD2  . PHE B 1 139 ? -33.87600 -29.66500 -32.09400 1.000 71.21000  ? 290 PHE B HD2  1 
ATOM   8198  H HE1  . PHE B 1 139 ? -34.29100 -28.46700 -27.65500 1.000 67.14000  ? 290 PHE B HE1  1 
ATOM   8199  H HE2  . PHE B 1 139 ? -34.16300 -31.29400 -30.48600 1.000 69.91000  ? 290 PHE B HE2  1 
ATOM   8200  H HZ   . PHE B 1 139 ? -34.37200 -30.69800 -28.26200 1.000 65.56000  ? 290 PHE B HZ   1 
ATOM   8201  N N    . TYR B 1 140 ? -34.35300 -24.29500 -33.23500 1.000 41.53393  ? 291 TYR B N    1 
ATOM   8202  C CA   . TYR B 1 140 ? -33.76200 -23.29600 -34.11900 1.000 44.22899  ? 291 TYR B CA   1 
ATOM   8203  C C    . TYR B 1 140 ? -32.30000 -23.14100 -33.71800 1.000 47.29514  ? 291 TYR B C    1 
ATOM   8204  O O    . TYR B 1 140 ? -32.00200 -22.67000 -32.61500 1.000 47.72677  ? 291 TYR B O    1 
ATOM   8205  C CB   . TYR B 1 140 ? -34.48300 -21.95200 -34.01200 1.000 45.50019  ? 291 TYR B CB   1 
ATOM   8206  C CG   . TYR B 1 140 ? -35.49400 -21.66000 -35.09900 1.000 46.27134  ? 291 TYR B CG   1 
ATOM   8207  C CD1  . TYR B 1 140 ? -35.09100 -21.22800 -36.35600 1.000 39.02836  ? 291 TYR B CD1  1 
ATOM   8208  C CD2  . TYR B 1 140 ? -36.85500 -21.78000 -34.85500 1.000 46.71876  ? 291 TYR B CD2  1 
ATOM   8209  C CE1  . TYR B 1 140 ? -36.01400 -20.94600 -37.34600 1.000 36.04380  ? 291 TYR B CE1  1 
ATOM   8210  C CE2  . TYR B 1 140 ? -37.78600 -21.49900 -35.83700 1.000 42.77618  ? 291 TYR B CE2  1 
ATOM   8211  C CZ   . TYR B 1 140 ? -37.36200 -21.08200 -37.07900 1.000 40.34431  ? 291 TYR B CZ   1 
ATOM   8212  O OH   . TYR B 1 140 ? -38.29000 -20.80400 -38.05600 1.000 50.61923  ? 291 TYR B OH   1 
ATOM   8213  H H    . TYR B 1 140 ? -34.45000 -24.01100 -32.42900 1.000 50.62000  ? 291 TYR B H    1 
ATOM   8214  H HA   . TYR B 1 140 ? -33.80400 -23.60200 -35.03800 1.000 53.86000  ? 291 TYR B HA   1 
ATOM   8215  H HB2  . TYR B 1 140 ? -34.95400 -21.92900 -33.16600 1.000 55.38000  ? 291 TYR B HB2  1 
ATOM   8216  H HB3  . TYR B 1 140 ? -33.82000 -21.24500 -34.03300 1.000 55.38000  ? 291 TYR B HB3  1 
ATOM   8217  H HD1  . TYR B 1 140 ? -34.18400 -21.13600 -36.53800 1.000 47.61000  ? 291 TYR B HD1  1 
ATOM   8218  H HD2  . TYR B 1 140 ? -37.14500 -22.06100 -34.01800 1.000 56.84000  ? 291 TYR B HD2  1 
ATOM   8219  H HE1  . TYR B 1 140 ? -35.72900 -20.66400 -38.18500 1.000 44.04000  ? 291 TYR B HE1  1 
ATOM   8220  H HE2  . TYR B 1 140 ? -38.69400 -21.59100 -35.66000 1.000 52.11000  ? 291 TYR B HE2  1 
ATOM   8221  H HH   . TYR B 1 140 ? -39.06600 -20.93100 -37.76000 1.000 61.53000  ? 291 TYR B HH   1 
ATOM   8222  N N    . TYR B 1 141 ? -31.39400 -23.53700 -34.60500 1.000 39.65212  ? 292 TYR B N    1 
ATOM   8223  C CA   . TYR B 1 141 ? -29.96900 -23.32500 -34.39600 1.000 42.81566  ? 292 TYR B CA   1 
ATOM   8224  C C    . TYR B 1 141 ? -29.57600 -22.00700 -35.04900 1.000 42.74197  ? 292 TYR B C    1 
ATOM   8225  O O    . TYR B 1 141 ? -29.87200 -21.78400 -36.22700 1.000 48.01628  ? 292 TYR B O    1 
ATOM   8226  C CB   . TYR B 1 141 ? -29.14600 -24.47300 -34.98600 1.000 45.25806  ? 292 TYR B CB   1 
ATOM   8227  C CG   . TYR B 1 141 ? -29.56400 -25.85800 -34.52800 1.000 54.19071  ? 292 TYR B CG   1 
ATOM   8228  C CD1  . TYR B 1 141 ? -30.78300 -26.40500 -34.91400 1.000 48.89797  ? 292 TYR B CD1  1 
ATOM   8229  C CD2  . TYR B 1 141 ? -28.73500 -26.62100 -33.71500 1.000 48.10050  ? 292 TYR B CD2  1 
ATOM   8230  C CE1  . TYR B 1 141 ? -31.16600 -27.66700 -34.50000 1.000 50.91400  ? 292 TYR B CE1  1 
ATOM   8231  C CE2  . TYR B 1 141 ? -29.11100 -27.88700 -33.29600 1.000 54.16176  ? 292 TYR B CE2  1 
ATOM   8232  C CZ   . TYR B 1 141 ? -30.32700 -28.40400 -33.69200 1.000 53.63011  ? 292 TYR B CZ   1 
ATOM   8233  O OH   . TYR B 1 141 ? -30.71000 -29.66200 -33.27900 1.000 54.05122  ? 292 TYR B OH   1 
ATOM   8234  H H    . TYR B 1 141 ? -31.58300 -23.93200 -35.34500 1.000 48.36000  ? 292 TYR B H    1 
ATOM   8235  H HA   . TYR B 1 141 ? -29.78200 -23.26800 -33.44600 1.000 52.16000  ? 292 TYR B HA   1 
ATOM   8236  H HB2  . TYR B 1 141 ? -29.22800 -24.44700 -35.95200 1.000 55.09000  ? 292 TYR B HB2  1 
ATOM   8237  H HB3  . TYR B 1 141 ? -28.21800 -24.34900 -34.73400 1.000 55.09000  ? 292 TYR B HB3  1 
ATOM   8238  H HD1  . TYR B 1 141 ? -31.35300 -25.91100 -35.45900 1.000 59.46000  ? 292 TYR B HD1  1 
ATOM   8239  H HD2  . TYR B 1 141 ? -27.91500 -26.27500 -33.44600 1.000 58.50000  ? 292 TYR B HD2  1 
ATOM   8240  H HE1  . TYR B 1 141 ? -31.98500 -28.01700 -34.76600 1.000 61.88000  ? 292 TYR B HE1  1 
ATOM   8241  H HE2  . TYR B 1 141 ? -28.54700 -28.38600 -32.75000 1.000 65.78000  ? 292 TYR B HE2  1 
ATOM   8242  H HH   . TYR B 1 141 ? -30.11200 -30.00000 -32.79500 1.000 65.65000  ? 292 TYR B HH   1 
ATOM   8243  N N    . THR B 1 142 ? -28.92600 -21.13000 -34.28500 1.000 44.84748  ? 293 THR B N    1 
ATOM   8244  C CA   . THR B 1 142 ? -28.53000 -19.81600 -34.78300 1.000 48.38212  ? 293 THR B CA   1 
ATOM   8245  C C    . THR B 1 142 ? -27.02600 -19.63900 -34.59800 1.000 48.89797  ? 293 THR B C    1 
ATOM   8246  O O    . THR B 1 142 ? -26.53200 -19.57500 -33.46700 1.000 37.74926  ? 293 THR B O    1 
ATOM   8247  C CB   . THR B 1 142 ? -29.32100 -18.70100 -34.09300 1.000 39.79951  ? 293 THR B CB   1 
ATOM   8248  O OG1  . THR B 1 142 ? -28.79900 -17.42500 -34.48500 1.000 45.47651  ? 293 THR B OG1  1 
ATOM   8249  C CG2  . THR B 1 142 ? -29.26400 -18.82600 -32.58800 1.000 60.39145  ? 293 THR B CG2  1 
ATOM   8250  H H    . THR B 1 142 ? -28.70000 -21.27500 -33.46800 1.000 54.60000  ? 293 THR B H    1 
ATOM   8251  H HA   . THR B 1 142 ? -28.72200 -19.77700 -35.72700 1.000 58.84000  ? 293 THR B HA   1 
ATOM   8252  H HB   . THR B 1 142 ? -30.25100 -18.75900 -34.36400 1.000 48.54000  ? 293 THR B HB   1 
ATOM   8253  H HG1  . THR B 1 142 ? -28.86200 -17.33200 -35.31700 1.000 55.35000  ? 293 THR B HG1  1 
ATOM   8254  H HG21 . THR B 1 142 ? -28.35800 -18.69000 -32.27300 1.000 73.25000  ? 293 THR B HG21 1 
ATOM   8255  H HG22 . THR B 1 142 ? -29.83800 -18.15900 -32.18700 1.000 73.25000  ? 293 THR B HG22 1 
ATOM   8256  H HG23 . THR B 1 142 ? -29.57000 -19.70200 -32.31300 1.000 73.25000  ? 293 THR B HG23 1 
ATOM   8257  N N    . LEU B 1 143 ? -26.30900 -19.56400 -35.71900 1.000 48.62951  ? 294 LEU B N    1 
ATOM   8258  C CA   . LEU B 1 143 ? -24.86600 -19.35600 -35.73800 1.000 44.10002  ? 294 LEU B CA   1 
ATOM   8259  C C    . LEU B 1 143 ? -24.58300 -17.85900 -35.80000 1.000 43.10780  ? 294 LEU B C    1 
ATOM   8260  O O    . LEU B 1 143 ? -24.93500 -17.19700 -36.78200 1.000 38.87308  ? 294 LEU B O    1 
ATOM   8261  C CB   . LEU B 1 143 ? -24.25300 -20.07700 -36.93900 1.000 52.01676  ? 294 LEU B CB   1 
ATOM   8262  C CG   . LEU B 1 143 ? -22.74200 -19.99600 -37.17900 1.000 61.94427  ? 294 LEU B CG   1 
ATOM   8263  C CD1  . LEU B 1 143 ? -21.94500 -20.41400 -35.95500 1.000 76.73552  ? 294 LEU B CD1  1 
ATOM   8264  C CD2  . LEU B 1 143 ? -22.36100 -20.84700 -38.38500 1.000 72.80610  ? 294 LEU B CD2  1 
ATOM   8265  H H    . LEU B 1 143 ? -26.65100 -19.63300 -36.50500 1.000 59.14000  ? 294 LEU B H    1 
ATOM   8266  H HA   . LEU B 1 143 ? -24.47300 -19.71400 -34.92700 1.000 53.70000  ? 294 LEU B HA   1 
ATOM   8267  H HB2  . LEU B 1 143 ? -24.47000 -21.01900 -36.85600 1.000 63.20000  ? 294 LEU B HB2  1 
ATOM   8268  H HB3  . LEU B 1 143 ? -24.67900 -19.72800 -37.73800 1.000 63.20000  ? 294 LEU B HB3  1 
ATOM   8269  H HG   . LEU B 1 143 ? -22.50900 -19.07700 -37.38200 1.000 75.11000  ? 294 LEU B HG   1 
ATOM   8270  H HD11 . LEU B 1 143 ? -21.00800 -20.47600 -36.19600 1.000 92.86000  ? 294 LEU B HD11 1 
ATOM   8271  H HD12 . LEU B 1 143 ? -22.06400 -19.74900 -35.26000 1.000 92.86000  ? 294 LEU B HD12 1 
ATOM   8272  H HD13 . LEU B 1 143 ? -22.26600 -21.27700 -35.64900 1.000 92.86000  ? 294 LEU B HD13 1 
ATOM   8273  H HD21 . LEU B 1 143 ? -21.40300 -20.78300 -38.52600 1.000 88.15000  ? 294 LEU B HD21 1 
ATOM   8274  H HD22 . LEU B 1 143 ? -22.61000 -21.76800 -38.21200 1.000 88.15000  ? 294 LEU B HD22 1 
ATOM   8275  H HD23 . LEU B 1 143 ? -22.83300 -20.51700 -39.16500 1.000 88.15000  ? 294 LEU B HD23 1 
ATOM   8276  N N    . CYS B 1 144 ? -23.96100 -17.32700 -34.75300 1.000 52.66158  ? 295 CYS B N    1 
ATOM   8277  C CA   . CYS B 1 144 ? -23.61900 -15.91500 -34.66100 1.000 52.73790  ? 295 CYS B CA   1 
ATOM   8278  C C    . CYS B 1 144 ? -22.10300 -15.75100 -34.73200 1.000 53.01162  ? 295 CYS B C    1 
ATOM   8279  O O    . CYS B 1 144 ? -21.35300 -16.72400 -34.84600 1.000 52.20889  ? 295 CYS B O    1 
ATOM   8280  C CB   . CYS B 1 144 ? -24.18500 -15.31400 -33.37300 1.000 49.50330  ? 295 CYS B CB   1 
ATOM   8281  S SG   . CYS B 1 144 ? -25.99300 -15.31100 -33.29900 1.000 75.99859  ? 295 CYS B SG   1 
ATOM   8282  H H    . CYS B 1 144 ? -23.72000 -17.78000 -34.06300 1.000 63.97000  ? 295 CYS B H    1 
ATOM   8283  H HA   . CYS B 1 144 ? -24.00700 -15.44000 -35.41200 1.000 64.07000  ? 295 CYS B HA   1 
ATOM   8284  H HB2  . CYS B 1 144 ? -23.85800 -15.82900 -32.61800 1.000 60.19000  ? 295 CYS B HB2  1 
ATOM   8285  H HB3  . CYS B 1 144 ? -23.88500 -14.39500 -33.29800 1.000 60.19000  ? 295 CYS B HB3  1 
ATOM   8286  N N    . ALA B 1 145 ? -21.65200 -14.49900 -34.66600 1.000 48.62162  ? 296 ALA B N    1 
ATOM   8287  C CA   . ALA B 1 145 ? -20.23600 -14.16000 -34.72600 1.000 48.16893  ? 296 ALA B CA   1 
ATOM   8288  C C    . ALA B 1 145 ? -19.85400 -13.35100 -33.49600 1.000 55.78564  ? 296 ALA B C    1 
ATOM   8289  O O    . ALA B 1 145 ? -20.53200 -12.37600 -33.15400 1.000 44.59219  ? 296 ALA B O    1 
ATOM   8290  C CB   . ALA B 1 145 ? -19.91200 -13.37200 -35.99800 1.000 48.97429  ? 296 ALA B CB   1 
ATOM   8291  H H    . ALA B 1 145 ? -22.16300 -13.81200 -34.58400 1.000 59.13000  ? 296 ALA B H    1 
ATOM   8292  H HA   . ALA B 1 145 ? -19.70800 -14.97300 -34.73000 1.000 58.59000  ? 296 ALA B HA   1 
ATOM   8293  H HB1  . ALA B 1 145 ? -18.96500 -13.16300 -36.00700 1.000 59.55000  ? 296 ALA B HB1  1 
ATOM   8294  H HB2  . ALA B 1 145 ? -20.13900 -13.91300 -36.77000 1.000 59.55000  ? 296 ALA B HB2  1 
ATOM   8295  H HB3  . ALA B 1 145 ? -20.43200 -12.55300 -36.00300 1.000 59.55000  ? 296 ALA B HB3  1 
ATOM   8296  N N    . VAL B 1 146 ? -18.77000 -13.75700 -32.83800 1.000 60.73623  ? 297 VAL B N    1 
ATOM   8297  C CA   . VAL B 1 146 ? -18.25700 -13.08200 -31.65000 1.000 50.92189  ? 297 VAL B CA   1 
ATOM   8298  C C    . VAL B 1 146 ? -17.04300 -12.26200 -32.06300 1.000 50.94032  ? 297 VAL B C    1 
ATOM   8299  O O    . VAL B 1 146 ? -16.04600 -12.81600 -32.54000 1.000 51.64303  ? 297 VAL B O    1 
ATOM   8300  C CB   . VAL B 1 146 ? -17.89000 -14.08800 -30.54700 1.000 51.12455  ? 297 VAL B CB   1 
ATOM   8301  C CG1  . VAL B 1 146 ? -17.69100 -13.37200 -29.22000 1.000 70.46898  ? 297 VAL B CG1  1 
ATOM   8302  C CG2  . VAL B 1 146 ? -18.95800 -15.16800 -30.42400 1.000 47.93206  ? 297 VAL B CG2  1 
ATOM   8303  H H    . VAL B 1 146 ? -18.30200 -14.44100 -33.06800 1.000 73.66000  ? 297 VAL B H    1 
ATOM   8304  H HA   . VAL B 1 146 ? -18.93200 -12.48000 -31.30100 1.000 61.89000  ? 297 VAL B HA   1 
ATOM   8305  H HB   . VAL B 1 146 ? -17.05400 -14.52000 -30.78100 1.000 62.13000  ? 297 VAL B HB   1 
ATOM   8306  H HG11 . VAL B 1 146 ? -17.19600 -13.95100 -28.62000 1.000 85.35000  ? 297 VAL B HG11 1 
ATOM   8307  H HG12 . VAL B 1 146 ? -17.19200 -12.55400 -29.37200 1.000 85.35000  ? 297 VAL B HG12 1 
ATOM   8308  H HG13 . VAL B 1 146 ? -18.55900 -13.16200 -28.84100 1.000 85.35000  ? 297 VAL B HG13 1 
ATOM   8309  H HG21 . VAL B 1 146 ? -18.79000 -15.68700 -29.62200 1.000 57.99000  ? 297 VAL B HG21 1 
ATOM   8310  H HG22 . VAL B 1 146 ? -19.82900 -14.74500 -30.36900 1.000 57.99000  ? 297 VAL B HG22 1 
ATOM   8311  H HG23 . VAL B 1 146 ? -18.91900 -15.74300 -31.20400 1.000 57.99000  ? 297 VAL B HG23 1 
ATOM   8312  N N    . SER B 1 147 ? -17.12000 -10.94500 -31.87800 1.000 52.22205  ? 298 SER B N    1 
ATOM   8313  C CA   . SER B 1 147 ? -16.04500 -10.04600 -32.27400 1.000 54.61181  ? 298 SER B CA   1 
ATOM   8314  C C    . SER B 1 147 ? -15.91400 -8.91000  -31.27200 1.000 57.24371  ? 298 SER B C    1 
ATOM   8315  O O    . SER B 1 147 ? -16.91800 -8.39500  -30.77300 1.000 56.61468  ? 298 SER B O    1 
ATOM   8316  C CB   . SER B 1 147 ? -16.29300 -9.46200  -33.66900 1.000 57.18317  ? 298 SER B CB   1 
ATOM   8317  O OG   . SER B 1 147 ? -15.67900 -8.18900  -33.79700 1.000 60.37303  ? 298 SER B OG   1 
ATOM   8318  H H    . SER B 1 147 ? -17.79300 -10.54600 -31.52100 1.000 60.30000  ? 298 SER B H    1 
ATOM   8319  H HA   . SER B 1 147 ? -15.20700 -10.53400 -32.29200 1.000 63.16000  ? 298 SER B HA   1 
ATOM   8320  H HB2  . SER B 1 147 ? -15.92500 -10.06200 -34.33400 1.000 69.40000  ? 298 SER B HB2  1 
ATOM   8321  H HB3  . SER B 1 147 ? -17.24900 -9.36500  -33.80400 1.000 69.40000  ? 298 SER B HB3  1 
ATOM   8322  H HG   . SER B 1 147 ? -15.82100 -7.87800  -34.56400 1.000 73.23000  ? 298 SER B HG   1 
ATOM   8323  N N    . HIS B 1 148 ? -14.67200 -8.51400  -30.99300 1.000 60.43093  ? 299 HIS B N    1 
ATOM   8324  C CA   . HIS B 1 148 ? -14.38500 -7.36200  -30.14800 1.000 63.53657  ? 299 HIS B CA   1 
ATOM   8325  C C    . HIS B 1 148 ? -13.76600 -6.21100  -30.93300 1.000 68.62928  ? 299 HIS B C    1 
ATOM   8326  O O    . HIS B 1 148 ? -13.31700 -5.23100  -30.32900 1.000 68.86352  ? 299 HIS B O    1 
ATOM   8327  C CB   . HIS B 1 148 ? -13.47000 -7.77000  -28.99200 1.000 66.27900  ? 299 HIS B CB   1 
ATOM   8328  C CG   . HIS B 1 148 ? -14.11500 -8.70600  -28.01900 1.000 67.94236  ? 299 HIS B CG   1 
ATOM   8329  N ND1  . HIS B 1 148 ? -14.43400 -8.33700  -26.73000 1.000 66.61062  ? 299 HIS B ND1  1 
ATOM   8330  C CD2  . HIS B 1 148 ? -14.51400 -9.99300  -28.15000 1.000 67.30807  ? 299 HIS B CD2  1 
ATOM   8331  C CE1  . HIS B 1 148 ? -14.99500 -9.35800  -26.10700 1.000 75.85383  ? 299 HIS B CE1  1 
ATOM   8332  N NE2  . HIS B 1 148 ? -15.05400 -10.37600 -26.94700 1.000 78.83314  ? 299 HIS B NE2  1 
ATOM   8333  H H    . HIS B 1 148 ? -13.96700 -8.90700  -31.28900 1.000 68.61000  ? 299 HIS B H    1 
ATOM   8334  H HA   . HIS B 1 148 ? -15.21600 -7.04100  -29.76400 1.000 72.34000  ? 299 HIS B HA   1 
ATOM   8335  H HB2  . HIS B 1 148 ? -12.68600 -8.21200  -29.35400 1.000 75.63000  ? 299 HIS B HB2  1 
ATOM   8336  H HB3  . HIS B 1 148 ? -13.20400 -6.97300  -28.50600 1.000 75.63000  ? 299 HIS B HB3  1 
ATOM   8337  H HD2  . HIS B 1 148 ? -14.43300 -10.52100 -28.91100 1.000 81.55000  ? 299 HIS B HD2  1 
ATOM   8338  H HE1  . HIS B 1 148 ? -15.29600 -9.36000  -25.22700 1.000 91.81000  ? 299 HIS B HE1  1 
ATOM   8339  H HE2  . HIS B 1 148 ? -15.37900 -11.15200 -26.77000 1.000 95.38000  ? 299 HIS B HE2  1 
ATOM   8340  N N    . VAL B 1 149 ? -13.72800 -6.31100  -32.26500 1.000 72.04811  ? 300 VAL B N    1 
ATOM   8341  C CA   . VAL B 1 149 ? -13.29200 -5.20800  -33.11600 1.000 66.00791  ? 300 VAL B CA   1 
ATOM   8342  C C    . VAL B 1 149 ? -14.46000 -4.50500  -33.79100 1.000 64.06821  ? 300 VAL B C    1 
ATOM   8343  O O    . VAL B 1 149 ? -14.24700 -3.48100  -34.46000 1.000 65.75262  ? 300 VAL B O    1 
ATOM   8344  C CB   . VAL B 1 149 ? -12.30100 -5.69200  -34.19900 1.000 70.40318  ? 300 VAL B CB   1 
ATOM   8345  C CG1  . VAL B 1 149 ? -11.15100 -6.46800  -33.57300 1.000 68.34504  ? 300 VAL B CG1  1 
ATOM   8346  C CG2  . VAL B 1 149 ? -13.02300 -6.53800  -35.24400 1.000 67.01330  ? 300 VAL B CG2  1 
ATOM   8347  H H    . VAL B 1 149 ? -13.95300 -7.01600  -32.70200 1.000 87.24000  ? 300 VAL B H    1 
ATOM   8348  H HA   . VAL B 1 149 ? -12.83100 -4.55300  -32.56900 1.000 78.98000  ? 300 VAL B HA   1 
ATOM   8349  H HB   . VAL B 1 149 ? -11.92700 -4.91900  -34.65000 1.000 85.27000  ? 300 VAL B HB   1 
ATOM   8350  H HG11 . VAL B 1 149 ? -10.57900 -6.80500  -34.28000 1.000 78.11000  ? 300 VAL B HG11 1 
ATOM   8351  H HG12 . VAL B 1 149 ? -10.64600 -5.87300  -32.99900 1.000 78.11000  ? 300 VAL B HG12 1 
ATOM   8352  H HG13 . VAL B 1 149 ? -11.50600 -7.20800  -33.05700 1.000 78.11000  ? 300 VAL B HG13 1 
ATOM   8353  H HG21 . VAL B 1 149 ? -12.36600 -7.04500  -35.74700 1.000 81.20000  ? 300 VAL B HG21 1 
ATOM   8354  H HG22 . VAL B 1 149 ? -13.63300 -7.14300  -34.79400 1.000 81.20000  ? 300 VAL B HG22 1 
ATOM   8355  H HG23 . VAL B 1 149 ? -13.51700 -5.95400  -35.84100 1.000 81.20000  ? 300 VAL B HG23 1 
ATOM   8356  N N    . GLY B 1 150 ? -15.67700 -5.01300  -33.63700 1.000 60.87572  ? 301 GLY B N    1 
ATOM   8357  C CA   . GLY B 1 150 ? -16.82500 -4.51700  -34.36700 1.000 58.83600  ? 301 GLY B CA   1 
ATOM   8358  C C    . GLY B 1 150 ? -17.13900 -5.39100  -35.56400 1.000 55.87249  ? 301 GLY B C    1 
ATOM   8359  O O    . GLY B 1 150 ? -16.61200 -6.49500  -35.72900 1.000 61.44158  ? 301 GLY B O    1 
ATOM   8360  H H    . GLY B 1 150 ? -15.86400 -5.66000  -33.10200 1.000 69.40000  ? 301 GLY B H    1 
ATOM   8361  H HA2  . GLY B 1 150 ? -17.60000 -4.50100  -33.78300 1.000 66.95000  ? 301 GLY B HA2  1 
ATOM   8362  H HA3  . GLY B 1 150 ? -16.65300 -3.61400  -34.67800 1.000 66.95000  ? 301 GLY B HA3  1 
ATOM   8363  N N    . ASP B 1 151 ? -18.03000 -4.87400  -36.41300 1.000 54.47232  ? 302 ASP B N    1 
ATOM   8364  C CA   . ASP B 1 151 ? -18.40200 -5.52600  -37.66600 1.000 51.97465  ? 302 ASP B CA   1 
ATOM   8365  C C    . ASP B 1 151 ? -17.19200 -6.17500  -38.32700 1.000 55.23031  ? 302 ASP B C    1 
ATOM   8366  O O    . ASP B 1 151 ? -16.31200 -5.47100  -38.83900 1.000 57.40162  ? 302 ASP B O    1 
ATOM   8367  C CB   . ASP B 1 151 ? -19.03300 -4.51700  -38.62700 1.000 52.36681  ? 302 ASP B CB   1 
ATOM   8368  C CG   . ASP B 1 151 ? -20.04900 -5.15100  -39.55100 1.000 57.45426  ? 302 ASP B CG   1 
ATOM   8369  O OD1  . ASP B 1 151 ? -19.65400 -5.61300  -40.64100 1.000 58.91759  ? 302 ASP B OD1  1 
ATOM   8370  O OD2  . ASP B 1 151 ? -21.24300 -5.19200  -39.18700 1.000 71.40856  ? 302 ASP B OD2  1 
ATOM   8371  H H    . ASP B 1 151 ? -18.44000 -4.13000  -36.27900 1.000 61.46000  ? 302 ASP B H    1 
ATOM   8372  H HA   . ASP B 1 151 ? -19.06500 -6.20800  -37.48200 1.000 58.46000  ? 302 ASP B HA   1 
ATOM   8373  H HB2  . ASP B 1 151 ? -19.48400 -3.82900  -38.11300 1.000 63.62000  ? 302 ASP B HB2  1 
ATOM   8374  H HB3  . ASP B 1 151 ? -18.33700 -4.12000  -39.17300 1.000 63.62000  ? 302 ASP B HB3  1 
ATOM   8375  N N    . PRO B 1 152 ? -17.09800 -7.50800  -38.32700 1.000 50.90874  ? 303 PRO B N    1 
ATOM   8376  C CA   . PRO B 1 152 ? -15.95800 -8.16200  -38.98400 1.000 62.01796  ? 303 PRO B CA   1 
ATOM   8377  C C    . PRO B 1 152 ? -15.75900 -7.76300  -40.43800 1.000 64.58406  ? 303 PRO B C    1 
ATOM   8378  O O    . PRO B 1 152 ? -14.65400 -7.93800  -40.96200 1.000 56.62784  ? 303 PRO B O    1 
ATOM   8379  C CB   . PRO B 1 152 ? -16.31200 -9.64600  -38.86000 1.000 58.36226  ? 303 PRO B CB   1 
ATOM   8380  C CG   . PRO B 1 152 ? -17.01000 -9.71500  -37.55100 1.000 56.52257  ? 303 PRO B CG   1 
ATOM   8381  C CD   . PRO B 1 152 ? -17.89000 -8.48000  -37.54900 1.000 58.75704  ? 303 PRO B CD   1 
ATOM   8382  H HA   . PRO B 1 152 ? -15.14200 -7.98700  -38.49000 1.000 75.20000  ? 303 PRO B HA   1 
ATOM   8383  H HB2  . PRO B 1 152 ? -16.90000 -9.90300  -39.58600 1.000 70.82000  ? 303 PRO B HB2  1 
ATOM   8384  H HB3  . PRO B 1 152 ? -15.50400 -10.18000 -38.85800 1.000 70.82000  ? 303 PRO B HB3  1 
ATOM   8385  H HG2  . PRO B 1 152 ? -17.54500 -10.52300 -37.50300 1.000 68.61000  ? 303 PRO B HG2  1 
ATOM   8386  H HG3  . PRO B 1 152 ? -16.36300 -9.68200  -36.82900 1.000 68.61000  ? 303 PRO B HG3  1 
ATOM   8387  H HD2  . PRO B 1 152 ? -18.73100 -8.66400  -37.99500 1.000 71.29000  ? 303 PRO B HD2  1 
ATOM   8388  H HD3  . PRO B 1 152 ? -18.03000 -8.16400  -36.64300 1.000 71.29000  ? 303 PRO B HD3  1 
ATOM   8389  N N    . ILE B 1 153 ? -16.79000 -7.24000  -41.10500 1.000 57.98064  ? 304 ILE B N    1 
ATOM   8390  C CA   . ILE B 1 153 ? -16.65200 -6.89100  -42.51600 1.000 53.69591  ? 304 ILE B CA   1 
ATOM   8391  C C    . ILE B 1 153 ? -15.99100 -5.52500  -42.67500 1.000 61.48895  ? 304 ILE B C    1 
ATOM   8392  O O    . ILE B 1 153 ? -15.37600 -5.24700  -43.71100 1.000 64.81830  ? 304 ILE B O    1 
ATOM   8393  C CB   . ILE B 1 153 ? -18.02600 -6.93300  -43.21200 1.000 55.78564  ? 304 ILE B CB   1 
ATOM   8394  C CG1  . ILE B 1 153 ? -18.64600 -8.33400  -43.10600 1.000 50.01389  ? 304 ILE B CG1  1 
ATOM   8395  C CG2  . ILE B 1 153 ? -17.90300 -6.49300  -44.66900 1.000 54.66971  ? 304 ILE B CG2  1 
ATOM   8396  C CD1  . ILE B 1 153 ? -18.10800 -9.34600  -44.10400 1.000 54.45653  ? 304 ILE B CD1  1 
ATOM   8397  H H    . ILE B 1 153 ? -17.56600 -7.08100  -40.77000 1.000 70.36000  ? 304 ILE B H    1 
ATOM   8398  H HA   . ILE B 1 153 ? -16.08200 -7.54700  -42.94700 1.000 65.22000  ? 304 ILE B HA   1 
ATOM   8399  H HB   . ILE B 1 153 ? -18.61300 -6.30900  -42.75800 1.000 67.73000  ? 304 ILE B HB   1 
ATOM   8400  H HG12 . ILE B 1 153 ? -18.48600 -8.68600  -42.21700 1.000 60.80000  ? 304 ILE B HG12 1 
ATOM   8401  H HG13 . ILE B 1 153 ? -19.60100 -8.25800  -43.25600 1.000 60.80000  ? 304 ILE B HG13 1 
ATOM   8402  H HG21 . ILE B 1 153 ? -18.70400 -6.76000  -45.14600 1.000 66.38000  ? 304 ILE B HG21 1 
ATOM   8403  H HG22 . ILE B 1 153 ? -17.80500 -5.52900  -44.70300 1.000 66.38000  ? 304 ILE B HG22 1 
ATOM   8404  H HG23 . ILE B 1 153 ? -17.12700 -6.92000  -45.06400 1.000 66.38000  ? 304 ILE B HG23 1 
ATOM   8405  H HD11 . ILE B 1 153 ? -18.40000 -10.23300 -43.84000 1.000 66.13000  ? 304 ILE B HD11 1 
ATOM   8406  H HD12 . ILE B 1 153 ? -18.45100 -9.13600  -44.98700 1.000 66.13000  ? 304 ILE B HD12 1 
ATOM   8407  H HD13 . ILE B 1 153 ? -17.13900 -9.30400  -44.10400 1.000 66.13000  ? 304 ILE B HD13 1 
ATOM   8408  N N    . LEU B 1 154 ? -16.10500 -4.65500  -41.67100 1.000 72.01390  ? 305 LEU B N    1 
ATOM   8409  C CA   . LEU B 1 154 ? -15.48300 -3.33800  -41.71800 1.000 69.08460  ? 305 LEU B CA   1 
ATOM   8410  C C    . LEU B 1 154 ? -14.09400 -3.31700  -41.09500 1.000 65.74472  ? 305 LEU B C    1 
ATOM   8411  O O    . LEU B 1 154 ? -13.31500 -2.40200  -41.38500 1.000 76.95923  ? 305 LEU B O    1 
ATOM   8412  C CB   . LEU B 1 154 ? -16.37200 -2.31200  -41.00700 1.000 78.38571  ? 305 LEU B CB   1 
ATOM   8413  C CG   . LEU B 1 154 ? -17.79000 -2.16300  -41.56500 1.000 75.53537  ? 305 LEU B CG   1 
ATOM   8414  C CD1  . LEU B 1 154 ? -18.60200 -1.19000  -40.72100 1.000 66.36322  ? 305 LEU B CD1  1 
ATOM   8415  C CD2  . LEU B 1 154 ? -17.75500 -1.71300  -43.02000 1.000 63.91819  ? 305 LEU B CD2  1 
ATOM   8416  H H    . LEU B 1 154 ? -16.54200 -4.80700  -40.94600 1.000 87.20000  ? 305 LEU B H    1 
ATOM   8417  H HA   . LEU B 1 154 ? -15.39400 -3.06500  -42.64400 1.000 83.68000  ? 305 LEU B HA   1 
ATOM   8418  H HB2  . LEU B 1 154 ? -16.45200 -2.57000  -40.07500 1.000 94.85000  ? 305 LEU B HB2  1 
ATOM   8419  H HB3  . LEU B 1 154 ? -15.94400 -1.44300  -41.06600 1.000 94.85000  ? 305 LEU B HB3  1 
ATOM   8420  H HG   . LEU B 1 154 ? -18.23200 -3.02600  -41.53100 1.000 91.42000  ? 305 LEU B HG   1 
ATOM   8421  H HD11 . LEU B 1 154 ? -19.49400 -1.11600  -41.09500 1.000 80.41000  ? 305 LEU B HD11 1 
ATOM   8422  H HD12 . LEU B 1 154 ? -18.65100 -1.52600  -39.81200 1.000 80.41000  ? 305 LEU B HD12 1 
ATOM   8423  H HD13 . LEU B 1 154 ? -18.16600 -0.32400  -40.73100 1.000 80.41000  ? 305 LEU B HD13 1 
ATOM   8424  H HD21 . LEU B 1 154 ? -18.65900 -1.51100  -43.30900 1.000 77.48000  ? 305 LEU B HD21 1 
ATOM   8425  H HD22 . LEU B 1 154 ? -17.20000 -0.92100  -43.09200 1.000 77.48000  ? 305 LEU B HD22 1 
ATOM   8426  H HD23 . LEU B 1 154 ? -17.38600 -2.42600  -43.56300 1.000 77.48000  ? 305 LEU B HD23 1 
ATOM   8427  N N    . ASN B 1 155 ? -13.77300 -4.29200  -40.24300 1.000 75.56432  ? 306 ASN B N    1 
ATOM   8428  C CA   . ASN B 1 155 ? -12.43800 -4.45200  -39.66900 1.000 86.39194  ? 306 ASN B CA   1 
ATOM   8429  C C    . ASN B 1 155 ? -11.97800 -5.89600  -39.89100 1.000 82.98100  ? 306 ASN B C    1 
ATOM   8430  O O    . ASN B 1 155 ? -11.71400 -6.64700  -38.95300 1.000 80.32542  ? 306 ASN B O    1 
ATOM   8431  C CB   . ASN B 1 155 ? -12.42400 -4.09200  -38.18200 1.000 78.38045  ? 306 ASN B CB   1 
ATOM   8432  C CG   . ASN B 1 155 ? -12.21800 -2.60700  -37.93700 1.000 75.68539  ? 306 ASN B CG   1 
ATOM   8433  O OD1  . ASN B 1 155 ? -13.17400 -1.86500  -37.70900 1.000 77.85670  ? 306 ASN B OD1  1 
ATOM   8434  N ND2  . ASN B 1 155 ? -10.96400 -2.17000  -37.96900 1.000 75.17217  ? 306 ASN B ND2  1 
ATOM   8435  H H    . ASN B 1 155 ? -14.33000 -4.89000  -39.97500 1.000 91.46000  ? 306 ASN B H    1 
ATOM   8436  H HA   . ASN B 1 155 ? -11.81900 -3.86400  -40.12800 1.000 104.45000 ? 306 ASN B HA   1 
ATOM   8437  H HB2  . ASN B 1 155 ? -13.27300 -4.34600  -37.78700 1.000 94.84000  ? 306 ASN B HB2  1 
ATOM   8438  H HB3  . ASN B 1 155 ? -11.70000 -4.56800  -37.74600 1.000 94.84000  ? 306 ASN B HB3  1 
ATOM   8439  H HD21 . ASN B 1 155 ? -10.79500 -1.33700  -37.83500 1.000 90.99000  ? 306 ASN B HD21 1 
ATOM   8440  H HD22 . ASN B 1 155 ? -10.32100 -2.71900  -38.12900 1.000 90.99000  ? 306 ASN B HD22 1 
ATOM   8441  N N    . SER B 1 156 ? -11.88600 -6.28600  -41.16600 1.000 73.05086  ? 307 SER B N    1 
ATOM   8442  C CA   . SER B 1 156 ? -11.61900 -7.68200  -41.50100 1.000 76.85132  ? 307 SER B CA   1 
ATOM   8443  C C    . SER B 1 156 ? -10.24200 -8.12100  -41.01800 1.000 95.20878  ? 307 SER B C    1 
ATOM   8444  O O    . SER B 1 156 ? -10.09200 -9.21400  -40.45900 1.000 81.87824  ? 307 SER B O    1 
ATOM   8445  C CB   . SER B 1 156 ? -11.74400 -7.88800  -43.01000 1.000 74.23522  ? 307 SER B CB   1 
ATOM   8446  O OG   . SER B 1 156 ? -12.88900 -7.23100  -43.52100 1.000 68.43189  ? 307 SER B OG   1 
ATOM   8447  H H    . SER B 1 156 ? -11.97400 -5.76700  -41.84600 1.000 88.44000  ? 307 SER B H    1 
ATOM   8448  H HA   . SER B 1 156 ? -12.27800 -8.24400  -41.06600 1.000 93.01000  ? 307 SER B HA   1 
ATOM   8449  H HB2  . SER B 1 156 ? -10.95500 -7.52800  -43.44300 1.000 89.86000  ? 307 SER B HB2  1 
ATOM   8450  H HB3  . SER B 1 156 ? -11.81800 -8.83800  -43.19300 1.000 89.86000  ? 307 SER B HB3  1 
ATOM   8451  H HG   . SER B 1 156 ? -13.58100 -7.53400  -43.15400 1.000 82.90000  ? 307 SER B HG   1 
ATOM   8452  N N    . THR B 1 157 ? -9.22000  -7.29000  -41.23200 1.000 100.29887 ? 308 THR B N    1 
ATOM   8453  C CA   . THR B 1 157 ? -7.86800  -7.68300  -40.84600 1.000 103.52294 ? 308 THR B CA   1 
ATOM   8454  C C    . THR B 1 157 ? -7.72500  -7.80500  -39.33400 1.000 104.48884 ? 308 THR B C    1 
ATOM   8455  O O    . THR B 1 157 ? -6.87300  -8.56200  -38.85400 1.000 105.89691 ? 308 THR B O    1 
ATOM   8456  C CB   . THR B 1 157 ? -6.84800  -6.68000  -41.38700 1.000 107.15495 ? 308 THR B CB   1 
ATOM   8457  O OG1  . THR B 1 157 ? -7.35700  -5.34800  -41.24500 1.000 113.81101 ? 308 THR B OG1  1 
ATOM   8458  C CG2  . THR B 1 157 ? -6.55800  -6.95500  -42.85600 1.000 105.60740 ? 308 THR B CG2  1 
ATOM   8459  H H    . THR B 1 157 ? -9.28200  -6.51100  -41.59100 1.000 121.14000 ? 308 THR B H    1 
ATOM   8460  H HA   . THR B 1 157 ? -7.67000  -8.54900  -41.23500 1.000 125.01000 ? 308 THR B HA   1 
ATOM   8461  H HB   . THR B 1 157 ? -6.01900  -6.76300  -40.89000 1.000 129.37000 ? 308 THR B HB   1 
ATOM   8462  H HG1  . THR B 1 157 ? -6.79900  -4.79400  -41.54100 1.000 137.35000 ? 308 THR B HG1  1 
ATOM   8463  H HG21 . THR B 1 157 ? -5.91400  -6.31200  -43.19300 1.000 127.51000 ? 308 THR B HG21 1 
ATOM   8464  H HG22 . THR B 1 157 ? -6.19500  -7.84800  -42.96100 1.000 127.51000 ? 308 THR B HG22 1 
ATOM   8465  H HG23 . THR B 1 157 ? -7.37500  -6.88400  -43.37400 1.000 127.51000 ? 308 THR B HG23 1 
ATOM   8466  N N    . SER B 1 158 ? -8.54300  -7.07900  -38.57100 1.000 96.58526  ? 309 SER B N    1 
ATOM   8467  C CA   . SER B 1 158 ? -8.46900  -7.11200  -37.11700 1.000 84.98124  ? 309 SER B CA   1 
ATOM   8468  C C    . SER B 1 158 ? -9.29700  -8.22900  -36.49700 1.000 79.39899  ? 309 SER B C    1 
ATOM   8469  O O    . SER B 1 158 ? -9.04200  -8.60400  -35.34700 1.000 83.49949  ? 309 SER B O    1 
ATOM   8470  C CB   . SER B 1 158 ? -8.93700  -5.77600  -36.53200 1.000 72.39289  ? 309 SER B CB   1 
ATOM   8471  O OG   . SER B 1 158 ? -8.23000  -4.69000  -37.10000 1.000 75.81962  ? 309 SER B OG   1 
ATOM   8472  H H    . SER B 1 158 ? -9.15300  -6.55600  -38.87700 1.000 116.69000 ? 309 SER B H    1 
ATOM   8473  H HA   . SER B 1 158 ? -7.54500  -7.24500  -36.85300 1.000 102.76000 ? 309 SER B HA   1 
ATOM   8474  H HB2  . SER B 1 158 ? -9.88300  -5.66600  -36.71700 1.000 82.97000  ? 309 SER B HB2  1 
ATOM   8475  H HB3  . SER B 1 158 ? -8.78600  -5.78200  -35.57400 1.000 82.97000  ? 309 SER B HB3  1 
ATOM   8476  H HG   . SER B 1 158 ? -8.49900  -3.96700  -36.76800 1.000 87.08000  ? 309 SER B HG   1 
ATOM   8477  N N    . TRP B 1 159 ? -10.27500 -8.76700  -37.22100 1.000 80.53860  ? 310 TRP B N    1 
ATOM   8478  C CA   . TRP B 1 159 ? -11.18200 -9.74600  -36.63800 1.000 72.25866  ? 310 TRP B CA   1 
ATOM   8479  C C    . TRP B 1 159 ? -10.48100 -11.07800 -36.41000 1.000 77.50403  ? 310 TRP B C    1 
ATOM   8480  O O    . TRP B 1 159 ? -9.85300  -11.63000 -37.31900 1.000 86.38931  ? 310 TRP B O    1 
ATOM   8481  C CB   . TRP B 1 159 ? -12.39800 -9.95300  -37.53800 1.000 64.33403  ? 310 TRP B CB   1 
ATOM   8482  C CG   . TRP B 1 159 ? -13.35200 -10.97300 -36.99400 1.000 80.66230  ? 310 TRP B CG   1 
ATOM   8483  C CD1  . TRP B 1 159 ? -13.81800 -11.05900 -35.71400 1.000 59.55451  ? 310 TRP B CD1  1 
ATOM   8484  C CD2  . TRP B 1 159 ? -13.95000 -12.05900 -37.71200 1.000 77.44086  ? 310 TRP B CD2  1 
ATOM   8485  N NE1  . TRP B 1 159 ? -14.67200 -12.12800 -35.59200 1.000 51.81411  ? 310 TRP B NE1  1 
ATOM   8486  C CE2  . TRP B 1 159 ? -14.77100 -12.75800 -36.80500 1.000 53.53537  ? 310 TRP B CE2  1 
ATOM   8487  C CE3  . TRP B 1 159 ? -13.87500 -12.50600 -39.03400 1.000 65.88158  ? 310 TRP B CE3  1 
ATOM   8488  C CZ2  . TRP B 1 159 ? -15.51100 -13.87800 -37.17800 1.000 48.40580  ? 310 TRP B CZ2  1 
ATOM   8489  C CZ3  . TRP B 1 159 ? -14.60900 -13.61800 -39.40200 1.000 57.09895  ? 310 TRP B CZ3  1 
ATOM   8490  C CH2  . TRP B 1 159 ? -15.41500 -14.29200 -38.47600 1.000 51.54302  ? 310 TRP B CH2  1 
ATOM   8491  H H    . TRP B 1 159 ? -10.43300 -8.58300  -38.04600 1.000 97.43000  ? 310 TRP B H    1 
ATOM   8492  H HA   . TRP B 1 159 ? -11.49300 -9.41800  -35.78000 1.000 87.49000  ? 310 TRP B HA   1 
ATOM   8493  H HB2  . TRP B 1 159 ? -12.87400 -9.11200  -37.62400 1.000 77.98000  ? 310 TRP B HB2  1 
ATOM   8494  H HB3  . TRP B 1 159 ? -12.09900 -10.25600 -38.40900 1.000 77.98000  ? 310 TRP B HB3  1 
ATOM   8495  H HD1  . TRP B 1 159 ? -13.59100 -10.47700 -35.02500 1.000 72.25000  ? 310 TRP B HD1  1 
ATOM   8496  H HE1  . TRP B 1 159 ? -15.07900 -12.36300 -34.87200 1.000 62.60000  ? 310 TRP B HE1  1 
ATOM   8497  H HE3  . TRP B 1 159 ? -13.34200 -12.06300 -39.65500 1.000 79.84000  ? 310 TRP B HE3  1 
ATOM   8498  H HZ2  . TRP B 1 159 ? -16.04700 -14.32900 -36.56600 1.000 58.87000  ? 310 TRP B HZ2  1 
ATOM   8499  H HZ3  . TRP B 1 159 ? -14.56600 -13.92400 -40.27900 1.000 69.30000  ? 310 TRP B HZ3  1 
ATOM   8500  H HH2  . TRP B 1 159 ? -15.89800 -15.03700 -38.75200 1.000 62.63000  ? 310 TRP B HH2  1 
ATOM   8501  N N    . THR B 1 160 ? -10.59900 -11.59500 -35.19000 1.000 75.40641  ? 311 THR B N    1 
ATOM   8502  C CA   . THR B 1 160 ? -10.17400 -12.94600 -34.85400 1.000 71.32697  ? 311 THR B CA   1 
ATOM   8503  C C    . THR B 1 160 ? -11.40100 -13.84800 -34.90600 1.000 81.04656  ? 311 THR B C    1 
ATOM   8504  O O    . THR B 1 160 ? -12.36100 -13.63800 -34.15600 1.000 84.49171  ? 311 THR B O    1 
ATOM   8505  C CB   . THR B 1 160 ? -9.52800  -12.98800 -33.46900 1.000 63.60499  ? 311 THR B CB   1 
ATOM   8506  O OG1  . THR B 1 160 ? -8.30500  -12.24400 -33.48900 1.000 67.28438  ? 311 THR B OG1  1 
ATOM   8507  C CG2  . THR B 1 160 ? -9.24000  -14.42300 -33.05000 1.000 71.94020  ? 311 THR B CG2  1 
ATOM   8508  H H    . THR B 1 160 ? -10.93200 -11.16800 -34.52200 1.000 91.27000  ? 311 THR B H    1 
ATOM   8509  H HA   . THR B 1 160 ? -9.52900  -13.26000 -35.50700 1.000 86.37000  ? 311 THR B HA   1 
ATOM   8510  H HB   . THR B 1 160 ? -10.13300 -12.59600 -32.82000 1.000 74.29000  ? 311 THR B HB   1 
ATOM   8511  H HG1  . THR B 1 160 ? -8.45800  -11.44500 -33.69800 1.000 78.71000  ? 311 THR B HG1  1 
ATOM   8512  H HG21 . THR B 1 160 ? -8.62700  -14.43000 -32.29800 1.000 87.11000  ? 311 THR B HG21 1 
ATOM   8513  H HG22 . THR B 1 160 ? -10.06200 -14.86700 -32.78800 1.000 87.11000  ? 311 THR B HG22 1 
ATOM   8514  H HG23 . THR B 1 160 ? -8.83800  -14.90900 -33.78700 1.000 87.11000  ? 311 THR B HG23 1 
ATOM   8515  N N    . GLU B 1 161 ? -11.37400 -14.84000 -35.79300 1.000 61.01784  ? 312 GLU B N    1 
ATOM   8516  C CA   . GLU B 1 161 ? -12.55500 -15.66100 -36.02600 1.000 56.42255  ? 312 GLU B CA   1 
ATOM   8517  C C    . GLU B 1 161 ? -12.98400 -16.36900 -34.74800 1.000 70.15578  ? 312 GLU B C    1 
ATOM   8518  O O    . GLU B 1 161 ? -12.24800 -17.20000 -34.20700 1.000 80.37543  ? 312 GLU B O    1 
ATOM   8519  C CB   . GLU B 1 161 ? -12.28400 -16.68300 -37.12600 1.000 60.72044  ? 312 GLU B CB   1 
ATOM   8520  C CG   . GLU B 1 161 ? -13.53900 -17.39300 -37.61000 1.000 61.59686  ? 312 GLU B CG   1 
ATOM   8521  C CD   . GLU B 1 161 ? -13.25100 -18.76700 -38.17500 1.000 55.21188  ? 312 GLU B CD   1 
ATOM   8522  O OE1  . GLU B 1 161 ? -12.82200 -18.85400 -39.34500 1.000 67.66074  ? 312 GLU B OE1  1 
ATOM   8523  O OE2  . GLU B 1 161 ? -13.45300 -19.76100 -37.44600 1.000 54.90658  ? 312 GLU B OE2  1 
ATOM   8524  H H    . GLU B 1 161 ? -10.69000 -15.05500 -36.26800 1.000 74.00000  ? 312 GLU B H    1 
ATOM   8525  H HA   . GLU B 1 161 ? -13.28300 -15.09300 -36.31500 1.000 68.49000  ? 312 GLU B HA   1 
ATOM   8526  H HB2  . GLU B 1 161 ? -11.88600 -16.22900 -37.88600 1.000 73.65000  ? 312 GLU B HB2  1 
ATOM   8527  H HB3  . GLU B 1 161 ? -11.67300 -17.35600 -36.78600 1.000 73.65000  ? 312 GLU B HB3  1 
ATOM   8528  H HG2  . GLU B 1 161 ? -14.15500 -17.49800 -36.86900 1.000 74.70000  ? 312 GLU B HG2  1 
ATOM   8529  H HG3  . GLU B 1 161 ? -13.95100 -16.86200 -38.31000 1.000 74.70000  ? 312 GLU B HG3  1 
ATOM   8530  N N    . SER B 1 162 ? -14.18300 -16.04000 -34.27400 1.000 58.94128  ? 313 SER B N    1 
ATOM   8531  C CA   . SER B 1 162 ? -14.79800 -16.71600 -33.14200 1.000 53.64854  ? 313 SER B CA   1 
ATOM   8532  C C    . SER B 1 162 ? -16.28900 -16.82300 -33.41800 1.000 67.45019  ? 313 SER B C    1 
ATOM   8533  O O    . SER B 1 162 ? -16.92600 -15.82700 -33.77500 1.000 64.50510  ? 313 SER B O    1 
ATOM   8534  C CB   . SER B 1 162 ? -14.54000 -15.96100 -31.83400 1.000 52.83528  ? 313 SER B CB   1 
ATOM   8535  O OG   . SER B 1 162 ? -15.09300 -16.65100 -30.72700 1.000 68.15291  ? 313 SER B OG   1 
ATOM   8536  H H    . SER B 1 162 ? -14.67000 -15.41200 -34.60200 1.000 71.51000  ? 313 SER B H    1 
ATOM   8537  H HA   . SER B 1 162 ? -14.43400 -17.61100 -33.06000 1.000 65.16000  ? 313 SER B HA   1 
ATOM   8538  H HB2  . SER B 1 162 ? -13.58300 -15.87400 -31.70400 1.000 62.39000  ? 313 SER B HB2  1 
ATOM   8539  H HB3  . SER B 1 162 ? -14.94700 -15.08200 -31.89200 1.000 62.39000  ? 313 SER B HB3  1 
ATOM   8540  H HG   . SER B 1 162 ? -14.94300 -16.22500 -30.01900 1.000 82.57000  ? 313 SER B HG   1 
ATOM   8541  N N    . LEU B 1 163 ? -16.84200 -18.02500 -33.26200 1.000 66.01844  ? 314 LEU B N    1 
ATOM   8542  C CA   . LEU B 1 163 ? -18.22500 -18.30500 -33.61700 1.000 56.61995  ? 314 LEU B CA   1 
ATOM   8543  C C    . LEU B 1 163 ? -18.99100 -18.82300 -32.40600 1.000 64.10242  ? 314 LEU B C    1 
ATOM   8544  O O    . LEU B 1 163 ? -18.41200 -19.40500 -31.48300 1.000 54.04595  ? 314 LEU B O    1 
ATOM   8545  C CB   . LEU B 1 163 ? -18.30200 -19.32800 -34.76200 1.000 57.21475  ? 314 LEU B CB   1 
ATOM   8546  C CG   . LEU B 1 163 ? -17.56100 -18.95200 -36.05000 1.000 57.24897  ? 314 LEU B CG   1 
ATOM   8547  C CD1  . LEU B 1 163 ? -17.66600 -20.06600 -37.08200 1.000 41.66026  ? 314 LEU B CD1  1 
ATOM   8548  C CD2  . LEU B 1 163 ? -18.08300 -17.64100 -36.62500 1.000 63.59710  ? 314 LEU B CD2  1 
ATOM   8549  H H    . LEU B 1 163 ? -16.42400 -18.70700 -32.94500 1.000 80.00000  ? 314 LEU B H    1 
ATOM   8550  H HA   . LEU B 1 163 ? -18.65300 -17.48700 -33.91400 1.000 68.73000  ? 314 LEU B HA   1 
ATOM   8551  H HB2  . LEU B 1 163 ? -17.92600 -20.16500 -34.44700 1.000 69.44000  ? 314 LEU B HB2  1 
ATOM   8552  H HB3  . LEU B 1 163 ? -19.23500 -19.45900 -34.99200 1.000 69.44000  ? 314 LEU B HB3  1 
ATOM   8553  H HG   . LEU B 1 163 ? -16.62100 -18.83000 -35.84300 1.000 69.48000  ? 314 LEU B HG   1 
ATOM   8554  H HD11 . LEU B 1 163 ? -17.18800 -19.80000 -37.88300 1.000 46.08000  ? 314 LEU B HD11 1 
ATOM   8555  H HD12 . LEU B 1 163 ? -17.27400 -20.87400 -36.71500 1.000 46.08000  ? 314 LEU B HD12 1 
ATOM   8556  H HD13 . LEU B 1 163 ? -18.60200 -20.21700 -37.28900 1.000 46.08000  ? 314 LEU B HD13 1 
ATOM   8557  H HD21 . LEU B 1 163 ? -17.65900 -17.48200 -37.48300 1.000 77.10000  ? 314 LEU B HD21 1 
ATOM   8558  H HD22 . LEU B 1 163 ? -19.04400 -17.70700 -36.73800 1.000 77.10000  ? 314 LEU B HD22 1 
ATOM   8559  H HD23 . LEU B 1 163 ? -17.87000 -16.92000 -36.01200 1.000 77.10000  ? 314 LEU B HD23 1 
ATOM   8560  N N    . SER B 1 164 ? -20.30600 -18.59700 -32.41800 1.000 61.86268  ? 315 SER B N    1 
ATOM   8561  C CA   . SER B 1 164 ? -21.20600 -19.05400 -31.36700 1.000 50.11917  ? 315 SER B CA   1 
ATOM   8562  C C    . SER B 1 164 ? -22.43400 -19.69500 -31.99600 1.000 51.43775  ? 315 SER B C    1 
ATOM   8563  O O    . SER B 1 164 ? -22.90600 -19.25100 -33.04700 1.000 55.04607  ? 315 SER B O    1 
ATOM   8564  C CB   . SER B 1 164 ? -21.63600 -17.89600 -30.45800 1.000 43.74998  ? 315 SER B CB   1 
ATOM   8565  O OG   . SER B 1 164 ? -22.92800 -17.43000 -30.81000 1.000 54.11175  ? 315 SER B OG   1 
ATOM   8566  H H    . SER B 1 164 ? -20.70800 -18.16800 -33.04500 1.000 75.01000  ? 315 SER B H    1 
ATOM   8567  H HA   . SER B 1 164 ? -20.75800 -19.72000 -30.82300 1.000 60.92000  ? 315 SER B HA   1 
ATOM   8568  H HB2  . SER B 1 164 ? -21.65200 -18.20500 -29.53900 1.000 52.63000  ? 315 SER B HB2  1 
ATOM   8569  H HB3  . SER B 1 164 ? -21.00200 -17.16800 -30.55200 1.000 52.63000  ? 315 SER B HB3  1 
ATOM   8570  H HG   . SER B 1 164 ? -23.15200 -16.79700 -30.30600 1.000 65.71000  ? 315 SER B HG   1 
ATOM   8571  N N    . LEU B 1 165 ? -22.95200 -20.73600 -31.34600 1.000 46.95037  ? 316 LEU B N    1 
ATOM   8572  C CA   . LEU B 1 165 ? -24.11600 -21.47100 -31.82800 1.000 52.85371  ? 316 LEU B CA   1 
ATOM   8573  C C    . LEU B 1 165 ? -25.07700 -21.65800 -30.66600 1.000 57.13053  ? 316 LEU B C    1 
ATOM   8574  O O    . LEU B 1 165 ? -24.70800 -22.24200 -29.64200 1.000 63.18916  ? 316 LEU B O    1 
ATOM   8575  C CB   . LEU B 1 165 ? -23.70600 -22.82500 -32.41500 1.000 55.37243  ? 316 LEU B CB   1 
ATOM   8576  C CG   . LEU B 1 165 ? -24.68900 -23.47800 -33.38900 1.000 56.85419  ? 316 LEU B CG   1 
ATOM   8577  C CD1  . LEU B 1 165 ? -24.00100 -24.58700 -34.16700 1.000 49.36381  ? 316 LEU B CD1  1 
ATOM   8578  C CD2  . LEU B 1 165 ? -25.91200 -24.01800 -32.66000 1.000 62.62067  ? 316 LEU B CD2  1 
ATOM   8579  H H    . LEU B 1 165 ? -22.63800 -21.04100 -30.60600 1.000 57.12000  ? 316 LEU B H    1 
ATOM   8580  H HA   . LEU B 1 165 ? -24.56400 -20.95800 -32.51900 1.000 64.21000  ? 316 LEU B HA   1 
ATOM   8581  H HB2  . LEU B 1 165 ? -22.86800 -22.70700 -32.88900 1.000 67.23000  ? 316 LEU B HB2  1 
ATOM   8582  H HB3  . LEU B 1 165 ? -23.57400 -23.44500 -31.68100 1.000 67.23000  ? 316 LEU B HB3  1 
ATOM   8583  H HG   . LEU B 1 165 ? -24.99100 -22.81100 -34.02500 1.000 69.00000  ? 316 LEU B HG   1 
ATOM   8584  H HD11 . LEU B 1 165 ? -24.64000 -24.98800 -34.77700 1.000 60.01000  ? 316 LEU B HD11 1 
ATOM   8585  H HD12 . LEU B 1 165 ? -23.26000 -24.20900 -34.66600 1.000 60.01000  ? 316 LEU B HD12 1 
ATOM   8586  H HD13 . LEU B 1 165 ? -23.67500 -25.25400 -33.54300 1.000 60.01000  ? 316 LEU B HD13 1 
ATOM   8587  H HD21 . LEU B 1 165 ? -26.40500 -24.59900 -33.26000 1.000 75.92000  ? 316 LEU B HD21 1 
ATOM   8588  H HD22 . LEU B 1 165 ? -25.62000 -24.51700 -31.88100 1.000 75.92000  ? 316 LEU B HD22 1 
ATOM   8589  H HD23 . LEU B 1 165 ? -26.47100 -23.27500 -32.38600 1.000 75.92000  ? 316 LEU B HD23 1 
ATOM   8590  N N    . ILE B 1 166 ? -26.30500 -21.17200 -30.82600 1.000 55.73037  ? 317 ILE B N    1 
ATOM   8591  C CA   . ILE B 1 166 ? -27.32200 -21.22200 -29.78200 1.000 48.47950  ? 317 ILE B CA   1 
ATOM   8592  C C    . ILE B 1 166 ? -28.45500 -22.10800 -30.27600 1.000 49.23222  ? 317 ILE B C    1 
ATOM   8593  O O    . ILE B 1 166 ? -29.17000 -21.74500 -31.21900 1.000 46.44241  ? 317 ILE B O    1 
ATOM   8594  C CB   . ILE B 1 166 ? -27.84000 -19.82400 -29.41900 1.000 48.99008  ? 317 ILE B CB   1 
ATOM   8595  C CG1  . ILE B 1 166 ? -26.66900 -18.85300 -29.24500 1.000 63.72606  ? 317 ILE B CG1  1 
ATOM   8596  C CG2  . ILE B 1 166 ? -28.68200 -19.88100 -28.15200 1.000 62.27589  ? 317 ILE B CG2  1 
ATOM   8597  C CD1  . ILE B 1 166 ? -26.40200 -17.98900 -30.46100 1.000 62.27589  ? 317 ILE B CD1  1 
ATOM   8598  H H    . ILE B 1 166 ? -26.57900 -20.79900 -31.55100 1.000 67.66000  ? 317 ILE B H    1 
ATOM   8599  H HA   . ILE B 1 166 ? -26.94700 -21.62400 -28.98300 1.000 58.96000  ? 317 ILE B HA   1 
ATOM   8600  H HB   . ILE B 1 166 ? -28.39900 -19.50500 -30.14300 1.000 59.57000  ? 317 ILE B HB   1 
ATOM   8601  H HG12 . ILE B 1 166 ? -26.86300 -18.26200 -28.50100 1.000 77.25000  ? 317 ILE B HG12 1 
ATOM   8602  H HG13 . ILE B 1 166 ? -25.86400 -19.36100 -29.05900 1.000 77.25000  ? 317 ILE B HG13 1 
ATOM   8603  H HG21 . ILE B 1 166 ? -28.98400 -18.98600 -27.93400 1.000 75.51000  ? 317 ILE B HG21 1 
ATOM   8604  H HG22 . ILE B 1 166 ? -29.44600 -20.45900 -28.30500 1.000 75.51000  ? 317 ILE B HG22 1 
ATOM   8605  H HG23 . ILE B 1 166 ? -28.14000 -20.23300 -27.42900 1.000 75.51000  ? 317 ILE B HG23 1 
ATOM   8606  H HD11 . ILE B 1 166 ? -25.65100 -17.40400 -30.27300 1.000 75.52000  ? 317 ILE B HD11 1 
ATOM   8607  H HD12 . ILE B 1 166 ? -26.19500 -18.56100 -31.21600 1.000 75.52000  ? 317 ILE B HD12 1 
ATOM   8608  H HD13 . ILE B 1 166 ? -27.19300 -17.46100 -30.65300 1.000 75.52000  ? 317 ILE B HD13 1 
ATOM   8609  N N    . ARG B 1 167 ? -28.61900 -23.27100 -29.64900 1.000 61.73898  ? 318 ARG B N    1 
ATOM   8610  C CA   . ARG B 1 167 ? -29.76200 -24.13700 -29.91100 1.000 54.54865  ? 318 ARG B CA   1 
ATOM   8611  C C    . ARG B 1 167 ? -30.88800 -23.75700 -28.95600 1.000 48.19525  ? 318 ARG B C    1 
ATOM   8612  O O    . ARG B 1 167 ? -30.72400 -23.83700 -27.73300 1.000 47.06091  ? 318 ARG B O    1 
ATOM   8613  C CB   . ARG B 1 167 ? -29.39300 -25.61100 -29.74600 1.000 42.87093  ? 318 ARG B CB   1 
ATOM   8614  C CG   . ARG B 1 167 ? -30.51300 -26.56200 -30.15300 1.000 45.77128  ? 318 ARG B CG   1 
ATOM   8615  C CD   . ARG B 1 167 ? -30.16400 -28.02400 -29.91300 1.000 48.28737  ? 318 ARG B CD   1 
ATOM   8616  N NE   . ARG B 1 167 ? -29.96300 -28.32500 -28.50000 1.000 65.59997  ? 318 ARG B NE   1 
ATOM   8617  C CZ   . ARG B 1 167 ? -30.13600 -29.52000 -27.95100 1.000 69.97944  ? 318 ARG B CZ   1 
ATOM   8618  N NH1  . ARG B 1 167 ? -30.52900 -30.56300 -28.66700 1.000 74.73791  ? 318 ARG B NH1  1 
ATOM   8619  N NH2  . ARG B 1 167 ? -29.91100 -29.67400 -26.65000 1.000 69.89259  ? 318 ARG B NH2  1 
ATOM   8620  H H    . ARG B 1 167 ? -28.07500 -23.58300 -29.06100 1.000 74.87000  ? 318 ARG B H    1 
ATOM   8621  H HA   . ARG B 1 167 ? -30.07100 -23.99900 -30.82000 1.000 66.24000  ? 318 ARG B HA   1 
ATOM   8622  H HB2  . ARG B 1 167 ? -28.62100 -25.80500 -30.30000 1.000 48.91000  ? 318 ARG B HB2  1 
ATOM   8623  H HB3  . ARG B 1 167 ? -29.18200 -25.77900 -28.81400 1.000 48.91000  ? 318 ARG B HB3  1 
ATOM   8624  H HG2  . ARG B 1 167 ? -31.30800 -26.35700 -29.63600 1.000 55.71000  ? 318 ARG B HG2  1 
ATOM   8625  H HG3  . ARG B 1 167 ? -30.69500 -26.44900 -31.09900 1.000 55.71000  ? 318 ARG B HG3  1 
ATOM   8626  H HD2  . ARG B 1 167 ? -30.89100 -28.57500 -30.24200 1.000 58.72000  ? 318 ARG B HD2  1 
ATOM   8627  H HD3  . ARG B 1 167 ? -29.34400 -28.23600 -30.38600 1.000 58.72000  ? 318 ARG B HD3  1 
ATOM   8628  H HE   . ARG B 1 167 ? -29.73700 -27.67700 -27.98200 1.000 79.50000  ? 318 ARG B HE   1 
ATOM   8629  H HH11 . ARG B 1 167 ? -30.67800 -30.48000 -29.50900 1.000 90.47000  ? 318 ARG B HH11 1 
ATOM   8630  H HH12 . ARG B 1 167 ? -30.63400 -31.32700 -28.28700 1.000 90.47000  ? 318 ARG B HH12 1 
ATOM   8631  H HH21 . ARG B 1 167 ? -29.65600 -29.00400 -26.17500 1.000 84.65000  ? 318 ARG B HH21 1 
ATOM   8632  H HH22 . ARG B 1 167 ? -30.02100 -30.44400 -26.28300 1.000 84.65000  ? 318 ARG B HH22 1 
ATOM   8633  N N    . LEU B 1 168 ? -32.02000 -23.33900 -29.51300 1.000 47.18197  ? 319 LEU B N    1 
ATOM   8634  C CA   . LEU B 1 168 ? -33.18300 -22.92900 -28.74000 1.000 42.06031  ? 319 LEU B CA   1 
ATOM   8635  C C    . LEU B 1 168 ? -34.38300 -23.77300 -29.14500 1.000 42.47088  ? 319 LEU B C    1 
ATOM   8636  O O    . LEU B 1 168 ? -34.58600 -24.05300 -30.33000 1.000 47.86363  ? 319 LEU B O    1 
ATOM   8637  C CB   . LEU B 1 168 ? -33.48600 -21.44200 -28.95400 1.000 40.86279  ? 319 LEU B CB   1 
ATOM   8638  C CG   . LEU B 1 168 ? -32.78200 -20.45400 -28.01900 1.000 41.47866  ? 319 LEU B CG   1 
ATOM   8639  C CD1  . LEU B 1 168 ? -33.17500 -19.02700 -28.36800 1.000 42.90514  ? 319 LEU B CD1  1 
ATOM   8640  C CD2  . LEU B 1 168 ? -33.09400 -20.75100 -26.56100 1.000 48.76901  ? 319 LEU B CD2  1 
ATOM   8641  H H    . LEU B 1 168 ? -32.14000 -23.28300 -30.36300 1.000 57.40000  ? 319 LEU B H    1 
ATOM   8642  H HA   . LEU B 1 168 ? -33.01300 -23.08200 -27.79900 1.000 48.35000  ? 319 LEU B HA   1 
ATOM   8643  H HB2  . LEU B 1 168 ? -33.23200 -21.20900 -29.86100 1.000 49.40000  ? 319 LEU B HB2  1 
ATOM   8644  H HB3  . LEU B 1 168 ? -34.44100 -21.30900 -28.84500 1.000 49.40000  ? 319 LEU B HB3  1 
ATOM   8645  H HG   . LEU B 1 168 ? -31.82300 -20.53600 -28.14100 1.000 46.36000  ? 319 LEU B HG   1 
ATOM   8646  H HD11 . LEU B 1 168 ? -32.70900 -18.41700 -27.77500 1.000 52.27000  ? 319 LEU B HD11 1 
ATOM   8647  H HD12 . LEU B 1 168 ? -32.92700 -18.84800 -29.28800 1.000 52.27000  ? 319 LEU B HD12 1 
ATOM   8648  H HD13 . LEU B 1 168 ? -34.13400 -18.92800 -28.25900 1.000 52.27000  ? 319 LEU B HD13 1 
ATOM   8649  H HD21 . LEU B 1 168 ? -32.86000 -19.97700 -26.02500 1.000 59.30000  ? 319 LEU B HD21 1 
ATOM   8650  H HD22 . LEU B 1 168 ? -34.04200 -20.93900 -26.47400 1.000 59.30000  ? 319 LEU B HD22 1 
ATOM   8651  H HD23 . LEU B 1 168 ? -32.57600 -21.52000 -26.27600 1.000 59.30000  ? 319 LEU B HD23 1 
ATOM   8652  N N    . ALA B 1 169 ? -35.17700 -24.17400 -28.15700 1.000 47.13986  ? 320 ALA B N    1 
ATOM   8653  C CA   . ALA B 1 169 ? -36.33200 -25.03400 -28.38500 1.000 45.37649  ? 320 ALA B CA   1 
ATOM   8654  C C    . ALA B 1 169 ? -37.55500 -24.18400 -28.70700 1.000 48.73742  ? 320 ALA B C    1 
ATOM   8655  O O    . ALA B 1 169 ? -37.92900 -23.30600 -27.92200 1.000 46.78192  ? 320 ALA B O    1 
ATOM   8656  C CB   . ALA B 1 169 ? -36.60100 -25.90900 -27.16200 1.000 48.08998  ? 320 ALA B CB   1 
ATOM   8657  H H    . ALA B 1 169 ? -35.06500 -23.95700 -27.33200 1.000 57.35000  ? 320 ALA B H    1 
ATOM   8658  H HA   . ALA B 1 169 ? -36.15600 -25.61400 -29.14200 1.000 50.63000  ? 320 ALA B HA   1 
ATOM   8659  H HB1  . ALA B 1 169 ? -37.37200 -26.47000 -27.33900 1.000 53.81000  ? 320 ALA B HB1  1 
ATOM   8660  H HB2  . ALA B 1 169 ? -35.82200 -26.46100 -26.99200 1.000 53.81000  ? 320 ALA B HB2  1 
ATOM   8661  H HB3  . ALA B 1 169 ? -36.77600 -25.33800 -26.39800 1.000 53.81000  ? 320 ALA B HB3  1 
ATOM   8662  N N    . VAL B 1 170 ? -38.17800 -24.45200 -29.85900 1.000 61.24155  ? 321 VAL B N    1 
ATOM   8663  C CA   . VAL B 1 170 ? -39.37600 -23.71500 -30.24900 1.000 54.24598  ? 321 VAL B CA   1 
ATOM   8664  C C    . VAL B 1 170 ? -40.52400 -23.97900 -29.28800 1.000 48.18472  ? 321 VAL B C    1 
ATOM   8665  O O    . VAL B 1 170 ? -41.42700 -23.14500 -29.15600 1.000 40.44959  ? 321 VAL B O    1 
ATOM   8666  C CB   . VAL B 1 170 ? -39.78700 -24.06400 -31.69700 1.000 38.89414  ? 321 VAL B CB   1 
ATOM   8667  C CG1  . VAL B 1 170 ? -38.78200 -23.50000 -32.67900 1.000 45.16331  ? 321 VAL B CG1  1 
ATOM   8668  C CG2  . VAL B 1 170 ? -39.92900 -25.56900 -31.88000 1.000 54.56970  ? 321 VAL B CG2  1 
ATOM   8669  H H    . VAL B 1 170 ? -37.92300 -25.04800 -30.42300 1.000 74.27000  ? 321 VAL B H    1 
ATOM   8670  H HA   . VAL B 1 170 ? -39.18000 -22.76600 -30.21900 1.000 65.87000  ? 321 VAL B HA   1 
ATOM   8671  H HB   . VAL B 1 170 ? -40.64800 -23.65800 -31.88600 1.000 47.46000  ? 321 VAL B HB   1 
ATOM   8672  H HG11 . VAL B 1 170 ? -39.05900 -23.72800 -33.58000 1.000 54.98000  ? 321 VAL B HG11 1 
ATOM   8673  H HG12 . VAL B 1 170 ? -38.74800 -22.53600 -32.57700 1.000 54.98000  ? 321 VAL B HG12 1 
ATOM   8674  H HG13 . VAL B 1 170 ? -37.91100 -23.88300 -32.49400 1.000 54.98000  ? 321 VAL B HG13 1 
ATOM   8675  H HG21 . VAL B 1 170 ? -40.34400 -25.74100 -32.74000 1.000 66.26000  ? 321 VAL B HG21 1 
ATOM   8676  H HG22 . VAL B 1 170 ? -39.05000 -25.97800 -31.85200 1.000 66.26000  ? 321 VAL B HG22 1 
ATOM   8677  H HG23 . VAL B 1 170 ? -40.48500 -25.92600 -31.17000 1.000 66.26000  ? 321 VAL B HG23 1 
ATOM   8678  N N    . ARG B 1 171 ? -40.51900 -25.12700 -28.61200 1.000 44.35269  ? 322 ARG B N    1 
ATOM   8679  C CA   . ARG B 1 171 ? -41.54600 -25.48000 -27.63300 1.000 51.80621  ? 322 ARG B CA   1 
ATOM   8680  C C    . ARG B 1 171 ? -40.84400 -25.87700 -26.34200 1.000 53.25375  ? 322 ARG B C    1 
ATOM   8681  O O    . ARG B 1 171 ? -40.58600 -27.06400 -26.10000 1.000 57.02789  ? 322 ARG B O    1 
ATOM   8682  C CB   . ARG B 1 171 ? -42.44300 -26.60000 -28.15400 1.000 54.23808  ? 322 ARG B CB   1 
ATOM   8683  C CG   . ARG B 1 171 ? -43.48700 -26.12200 -29.15000 1.000 51.14824  ? 322 ARG B CG   1 
ATOM   8684  C CD   . ARG B 1 171 ? -44.56000 -27.16900 -29.38700 1.000 69.95839  ? 322 ARG B CD   1 
ATOM   8685  N NE   . ARG B 1 171 ? -44.83900 -27.34800 -30.80800 1.000 66.46850  ? 322 ARG B NE   1 
ATOM   8686  C CZ   . ARG B 1 171 ? -46.00900 -27.11700 -31.39300 1.000 63.56815  ? 322 ARG B CZ   1 
ATOM   8687  N NH1  . ARG B 1 171 ? -47.05500 -26.67400 -30.71100 1.000 77.93829  ? 322 ARG B NH1  1 
ATOM   8688  N NH2  . ARG B 1 171 ? -46.13300 -27.33200 -32.69900 1.000 60.50462  ? 322 ARG B NH2  1 
ATOM   8689  H H    . ARG B 1 171 ? -39.91600 -25.73300 -28.70600 1.000 54.00000  ? 322 ARG B H    1 
ATOM   8690  H HA   . ARG B 1 171 ? -42.10700 -24.70900 -27.45800 1.000 62.95000  ? 322 ARG B HA   1 
ATOM   8691  H HB2  . ARG B 1 171 ? -41.89100 -27.26400 -28.59600 1.000 65.87000  ? 322 ARG B HB2  1 
ATOM   8692  H HB3  . ARG B 1 171 ? -42.90900 -27.00300 -27.40500 1.000 65.87000  ? 322 ARG B HB3  1 
ATOM   8693  H HG2  . ARG B 1 171 ? -43.91500 -25.32300 -28.80600 1.000 62.16000  ? 322 ARG B HG2  1 
ATOM   8694  H HG3  . ARG B 1 171 ? -43.05600 -25.93200 -29.99800 1.000 62.16000  ? 322 ARG B HG3  1 
ATOM   8695  H HD2  . ARG B 1 171 ? -44.25000 -28.01900 -29.03700 1.000 84.73000  ? 322 ARG B HD2  1 
ATOM   8696  H HD3  . ARG B 1 171 ? -45.36700 -26.90100 -28.92600 1.000 84.73000  ? 322 ARG B HD3  1 
ATOM   8697  H HE   . ARG B 1 171 ? -44.19500 -27.62500 -31.30600 1.000 80.55000  ? 322 ARG B HE   1 
ATOM   8698  H HH11 . ARG B 1 171 ? -46.99900 -26.52800 -29.86700 1.000 94.31000  ? 322 ARG B HH11 1 
ATOM   8699  H HH12 . ARG B 1 171 ? -47.79900 -26.53300 -31.11800 1.000 94.31000  ? 322 ARG B HH12 1 
ATOM   8700  H HH21 . ARG B 1 171 ? -45.46100 -27.61900 -33.15300 1.000 73.39000  ? 322 ARG B HH21 1 
ATOM   8701  H HH22 . ARG B 1 171 ? -46.88500 -27.18500 -33.08900 1.000 73.39000  ? 322 ARG B HH22 1 
ATOM   8702  N N    . PRO B 1 172 ? -40.51500 -24.90800 -25.48700 1.000 49.81650  ? 323 PRO B N    1 
ATOM   8703  C CA   . PRO B 1 172 ? -39.77200 -25.22400 -24.26400 1.000 56.27254  ? 323 PRO B CA   1 
ATOM   8704  C C    . PRO B 1 172 ? -40.55200 -26.15000 -23.34300 1.000 67.39492  ? 323 PRO B C    1 
ATOM   8705  O O    . PRO B 1 172 ? -41.77500 -26.28200 -23.43000 1.000 65.17624  ? 323 PRO B O    1 
ATOM   8706  C CB   . PRO B 1 172 ? -39.55900 -23.84900 -23.61800 1.000 60.98889  ? 323 PRO B CB   1 
ATOM   8707  C CG   . PRO B 1 172 ? -39.65000 -22.88900 -24.76000 1.000 48.90850  ? 323 PRO B CG   1 
ATOM   8708  C CD   . PRO B 1 172 ? -40.73400 -23.45800 -25.61900 1.000 56.17516  ? 323 PRO B CD   1 
ATOM   8709  H HA   . PRO B 1 172 ? -38.91300 -25.62100 -24.47800 1.000 68.31000  ? 323 PRO B HA   1 
ATOM   8710  H HB2  . PRO B 1 172 ? -40.26000 -23.68100 -22.96900 1.000 73.97000  ? 323 PRO B HB2  1 
ATOM   8711  H HB3  . PRO B 1 172 ? -38.68400 -23.81100 -23.20200 1.000 73.97000  ? 323 PRO B HB3  1 
ATOM   8712  H HG2  . PRO B 1 172 ? -39.89200 -22.00800 -24.43300 1.000 59.47000  ? 323 PRO B HG2  1 
ATOM   8713  H HG3  . PRO B 1 172 ? -38.80600 -22.86300 -25.23800 1.000 59.47000  ? 323 PRO B HG3  1 
ATOM   8714  H HD2  . PRO B 1 172 ? -41.60700 -23.21200 -25.27400 1.000 68.19000  ? 323 PRO B HD2  1 
ATOM   8715  H HD3  . PRO B 1 172 ? -40.61900 -23.17500 -26.54000 1.000 68.19000  ? 323 PRO B HD3  1 
ATOM   8716  N N    . LYS B 1 173 ? -39.81400 -26.79700 -22.44400 1.000 66.13161  ? 324 LYS B N    1 
ATOM   8717  C CA   . LYS B 1 173 ? -40.38600 -27.67600 -21.43700 1.000 75.35904  ? 324 LYS B CA   1 
ATOM   8718  C C    . LYS B 1 173 ? -39.83300 -27.28600 -20.07200 1.000 84.63646  ? 324 LYS B C    1 
ATOM   8719  O O    . LYS B 1 173 ? -38.83600 -26.56700 -19.96400 1.000 90.88458  ? 324 LYS B O    1 
ATOM   8720  C CB   . LYS B 1 173 ? -40.09000 -29.15200 -21.74600 1.000 78.66469  ? 324 LYS B CB   1 
ATOM   8721  C CG   . LYS B 1 173 ? -41.20900 -29.86700 -22.50600 1.000 85.38392  ? 324 LYS B CG   1 
ATOM   8722  C CD   . LYS B 1 173 ? -41.00800 -29.80100 -24.01900 1.000 84.35222  ? 324 LYS B CD   1 
ATOM   8723  C CE   . LYS B 1 173 ? -42.24500 -30.27700 -24.77500 1.000 74.71422  ? 324 LYS B CE   1 
ATOM   8724  N NZ   . LYS B 1 173 ? -42.03800 -30.28900 -26.25300 1.000 82.29408  ? 324 LYS B NZ   1 
ATOM   8725  H H    . LYS B 1 173 ? -38.95700 -26.73900 -22.39900 1.000 80.14000  ? 324 LYS B H    1 
ATOM   8726  H HA   . LYS B 1 173 ? -41.34800 -27.55500 -21.41500 1.000 91.21000  ? 324 LYS B HA   1 
ATOM   8727  H HB2  . LYS B 1 173 ? -39.28600 -29.20200 -22.28700 1.000 95.18000  ? 324 LYS B HB2  1 
ATOM   8728  H HB3  . LYS B 1 173 ? -39.95200 -29.62400 -20.91000 1.000 95.18000  ? 324 LYS B HB3  1 
ATOM   8729  H HG2  . LYS B 1 173 ? -41.22200 -30.80100 -22.24500 1.000 103.24000 ? 324 LYS B HG2  1 
ATOM   8730  H HG3  . LYS B 1 173 ? -42.06000 -29.45100 -22.29600 1.000 103.24000 ? 324 LYS B HG3  1 
ATOM   8731  H HD2  . LYS B 1 173 ? -40.82900 -28.88300 -24.27800 1.000 102.00000 ? 324 LYS B HD2  1 
ATOM   8732  H HD3  . LYS B 1 173 ? -40.26300 -30.37100 -24.26700 1.000 102.00000 ? 324 LYS B HD3  1 
ATOM   8733  H HE2  . LYS B 1 173 ? -42.46100 -31.18000 -24.49400 1.000 90.44000  ? 324 LYS B HE2  1 
ATOM   8734  H HE3  . LYS B 1 173 ? -42.98500 -29.68100 -24.57900 1.000 90.44000  ? 324 LYS B HE3  1 
ATOM   8735  H HZ1  . LYS B 1 173 ? -42.77700 -30.57100 -26.66100 1.000 99.53000  ? 324 LYS B HZ1  1 
ATOM   8736  H HZ2  . LYS B 1 173 ? -41.84400 -29.46900 -26.53900 1.000 99.53000  ? 324 LYS B HZ2  1 
ATOM   8737  H HZ3  . LYS B 1 173 ? -41.36600 -30.83500 -26.46100 1.000 99.53000  ? 324 LYS B HZ3  1 
ATOM   8738  N N    . SER B 1 174 ? -40.49300 -27.77200 -19.02400 1.000 93.46121  ? 325 SER B N    1 
ATOM   8739  C CA   . SER B 1 174 ? -40.22900 -27.29700 -17.67300 1.000 108.74988 ? 325 SER B CA   1 
ATOM   8740  C C    . SER B 1 174 ? -38.95500 -27.91000 -17.10600 1.000 110.16847 ? 325 SER B C    1 
ATOM   8741  O O    . SER B 1 174 ? -38.71800 -29.11500 -17.22800 1.000 105.88901 ? 325 SER B O    1 
ATOM   8742  C CB   . SER B 1 174 ? -41.41100 -27.62300 -16.75900 1.000 100.93579 ? 325 SER B CB   1 
ATOM   8743  O OG   . SER B 1 174 ? -41.35200 -26.86300 -15.56500 1.000 107.20233 ? 325 SER B OG   1 
ATOM   8744  H H    . SER B 1 174 ? -41.09700 -28.38100 -19.07000 1.000 112.93000 ? 325 SER B H    1 
ATOM   8745  H HA   . SER B 1 174 ? -40.11800 -26.33400 -17.69100 1.000 131.28000 ? 325 SER B HA   1 
ATOM   8746  H HB2  . SER B 1 174 ? -42.23600 -27.41600 -17.22400 1.000 121.90000 ? 325 SER B HB2  1 
ATOM   8747  H HB3  . SER B 1 174 ? -41.38500 -28.56600 -16.53400 1.000 121.90000 ? 325 SER B HB3  1 
ATOM   8748  H HG   . SER B 1 174 ? -42.00600 -27.05100 -15.07200 1.000 129.42000 ? 325 SER B HG   1 
ATOM   8749  N N    . ASP B 1 175 ? -38.13900 -27.06300 -16.47300 1.000 112.07133 ? 326 ASP B N    1 
ATOM   8750  C CA   . ASP B 1 175 ? -36.89400 -27.48900 -15.83200 1.000 113.60046 ? 326 ASP B CA   1 
ATOM   8751  C C    . ASP B 1 175 ? -36.06100 -28.37200 -16.75500 1.000 113.76627 ? 326 ASP B C    1 
ATOM   8752  O O    . ASP B 1 175 ? -35.36900 -29.28700 -16.30400 1.000 114.94799 ? 326 ASP B O    1 
ATOM   8753  C CB   . ASP B 1 175 ? -37.17100 -28.22400 -14.52000 1.000 119.98544 ? 326 ASP B CB   1 
ATOM   8754  C CG   . ASP B 1 175 ? -38.19200 -27.51300 -13.65300 1.000 146.79128 ? 326 ASP B CG   1 
ATOM   8755  O OD1  . ASP B 1 175 ? -39.40200 -27.78100 -13.81600 1.000 150.99179 ? 326 ASP B OD1  1 
ATOM   8756  O OD2  . ASP B 1 175 ? -37.78500 -26.69600 -12.80000 1.000 148.05196 ? 326 ASP B OD2  1 
ATOM   8757  H H    . ASP B 1 175 ? -38.28900 -26.21900 -16.40100 1.000 135.27000 ? 326 ASP B H    1 
ATOM   8758  H HA   . ASP B 1 175 ? -36.36700 -26.70200 -15.62300 1.000 137.10000 ? 326 ASP B HA   1 
ATOM   8759  H HB2  . ASP B 1 175 ? -37.50700 -29.10400 -14.73700 1.000 144.76000 ? 326 ASP B HB2  1 
ATOM   8760  H HB3  . ASP B 1 175 ? -36.34500 -28.29700 -14.01600 1.000 144.76000 ? 326 ASP B HB3  1 
ATOM   8761  N N    . SER B 1 176 ? -36.12500 -28.10700 -18.05600 1.000 95.09035  ? 327 SER B N    1 
ATOM   8762  C CA   . SER B 1 176 ? -35.41700 -28.91700 -19.04200 1.000 94.35868  ? 327 SER B CA   1 
ATOM   8763  C C    . SER B 1 176 ? -34.18500 -28.16000 -19.53200 1.000 89.70286  ? 327 SER B C    1 
ATOM   8764  O O    . SER B 1 176 ? -34.08900 -27.72200 -20.68000 1.000 79.52006  ? 327 SER B O    1 
ATOM   8765  C CB   . SER B 1 176 ? -36.34800 -29.28600 -20.19200 1.000 86.99201  ? 327 SER B CB   1 
ATOM   8766  O OG   . SER B 1 176 ? -37.58100 -29.78400 -19.70400 1.000 99.36191  ? 327 SER B OG   1 
ATOM   8767  H H    . SER B 1 176 ? -36.57500 -27.45800 -18.39600 1.000 114.89000 ? 327 SER B H    1 
ATOM   8768  H HA   . SER B 1 176 ? -35.11700 -29.74000 -18.62600 1.000 114.01000 ? 327 SER B HA   1 
ATOM   8769  H HB2  . SER B 1 176 ? -36.51700 -28.49500 -20.72800 1.000 105.17000 ? 327 SER B HB2  1 
ATOM   8770  H HB3  . SER B 1 176 ? -35.92400 -29.97000 -20.73400 1.000 105.17000 ? 327 SER B HB3  1 
ATOM   8771  H HG   . SER B 1 176 ? -37.97800 -29.18900 -19.26400 1.000 120.01000 ? 327 SER B HG   1 
ATOM   8772  N N    . GLY B 1 177 ? -33.23300 -28.00200 -18.61800 1.000 99.68037  ? 328 GLY B N    1 
ATOM   8773  C CA   . GLY B 1 177 ? -31.94700 -27.44700 -18.97800 1.000 97.78278  ? 328 GLY B CA   1 
ATOM   8774  C C    . GLY B 1 177 ? -31.34700 -28.21500 -20.13500 1.000 88.62115  ? 328 GLY B C    1 
ATOM   8775  O O    . GLY B 1 177 ? -31.58400 -29.41900 -20.27200 1.000 94.84295  ? 328 GLY B O    1 
ATOM   8776  H H    . GLY B 1 177 ? -33.31200 -28.20900 -17.78700 1.000 120.39000 ? 328 GLY B H    1 
ATOM   8777  H HA2  . GLY B 1 177 ? -32.05000 -26.51800 -19.23700 1.000 118.12000 ? 328 GLY B HA2  1 
ATOM   8778  H HA3  . GLY B 1 177 ? -31.34300 -27.49700 -18.22100 1.000 118.12000 ? 328 GLY B HA3  1 
ATOM   8779  N N    . ASP B 1 178 ? -30.59200 -27.52300 -20.98700 1.000 99.21453  ? 329 ASP B N    1 
ATOM   8780  C CA   . ASP B 1 178 ? -29.93100 -28.11900 -22.14500 1.000 95.59567  ? 329 ASP B CA   1 
ATOM   8781  C C    . ASP B 1 178 ? -30.91900 -28.42000 -23.27000 1.000 91.75047  ? 329 ASP B C    1 
ATOM   8782  O O    . ASP B 1 178 ? -30.58900 -28.22700 -24.44400 1.000 88.48693  ? 329 ASP B O    1 
ATOM   8783  C CB   . ASP B 1 178 ? -29.16100 -29.38800 -21.75200 1.000 103.12026 ? 329 ASP B CB   1 
ATOM   8784  C CG   . ASP B 1 178 ? -27.67000 -29.14000 -21.59500 1.000 106.89703 ? 329 ASP B CG   1 
ATOM   8785  O OD1  . ASP B 1 178 ? -27.26400 -27.96300 -21.48400 1.000 103.29660 ? 329 ASP B OD1  1 
ATOM   8786  O OD2  . ASP B 1 178 ? -26.90200 -30.12500 -21.57700 1.000 112.06607 ? 329 ASP B OD2  1 
ATOM   8787  H H    . ASP B 1 178 ? -30.44400 -26.67900 -20.91100 1.000 119.84000 ? 329 ASP B H    1 
ATOM   8788  H HA   . ASP B 1 178 ? -29.29200 -27.47900 -22.49400 1.000 115.50000 ? 329 ASP B HA   1 
ATOM   8789  H HB2  . ASP B 1 178 ? -29.47500 -29.74100 -20.90900 1.000 124.52000 ? 329 ASP B HB2  1 
ATOM   8790  H HB3  . ASP B 1 178 ? -29.27800 -30.05200 -22.45000 1.000 124.52000 ? 329 ASP B HB3  1 
ATOM   8791  N N    . TYR B 1 179 ? -32.12600 -28.89200 -22.94500 1.000 91.94787  ? 330 TYR B N    1 
ATOM   8792  C CA   . TYR B 1 179 ? -33.15100 -29.01600 -23.97800 1.000 77.30927  ? 330 TYR B CA   1 
ATOM   8793  C C    . TYR B 1 179 ? -33.60000 -27.64100 -24.45400 1.000 71.46383  ? 330 TYR B C    1 
ATOM   8794  O O    . TYR B 1 179 ? -33.66600 -27.37800 -25.66100 1.000 76.02490  ? 330 TYR B O    1 
ATOM   8795  C CB   . TYR B 1 179 ? -34.35200 -29.80900 -23.46400 1.000 63.54183  ? 330 TYR B CB   1 
ATOM   8796  C CG   . TYR B 1 179 ? -35.51900 -29.81400 -24.43400 1.000 59.36501  ? 330 TYR B CG   1 
ATOM   8797  C CD1  . TYR B 1 179 ? -35.52000 -30.64000 -25.55200 1.000 65.46311  ? 330 TYR B CD1  1 
ATOM   8798  C CD2  . TYR B 1 179 ? -36.61100 -28.97600 -24.24300 1.000 59.50713  ? 330 TYR B CD2  1 
ATOM   8799  C CE1  . TYR B 1 179 ? -36.58100 -30.64200 -26.44300 1.000 48.21368  ? 330 TYR B CE1  1 
ATOM   8800  C CE2  . TYR B 1 179 ? -37.67400 -28.97000 -25.13100 1.000 56.73575  ? 330 TYR B CE2  1 
ATOM   8801  C CZ   . TYR B 1 179 ? -37.65400 -29.80500 -26.22700 1.000 46.63980  ? 330 TYR B CZ   1 
ATOM   8802  O OH   . TYR B 1 179 ? -38.71100 -29.80100 -27.11100 1.000 83.44158  ? 330 TYR B OH   1 
ATOM   8803  H H    . TYR B 1 179 ? -32.37100 -29.14500 -22.16200 1.000 111.12000 ? 330 TYR B H    1 
ATOM   8804  H HA   . TYR B 1 179 ? -32.78000 -29.49100 -24.73800 1.000 93.55000  ? 330 TYR B HA   1 
ATOM   8805  H HB2  . TYR B 1 179 ? -34.08200 -30.72900 -23.31600 1.000 77.03000  ? 330 TYR B HB2  1 
ATOM   8806  H HB3  . TYR B 1 179 ? -34.65700 -29.41500 -22.63200 1.000 77.03000  ? 330 TYR B HB3  1 
ATOM   8807  H HD1  . TYR B 1 179 ? -34.79800 -31.20700 -25.70100 1.000 79.34000  ? 330 TYR B HD1  1 
ATOM   8808  H HD2  . TYR B 1 179 ? -36.63000 -28.41100 -23.50400 1.000 72.19000  ? 330 TYR B HD2  1 
ATOM   8809  H HE1  . TYR B 1 179 ? -36.56800 -31.20400 -27.18400 1.000 58.64000  ? 330 TYR B HE1  1 
ATOM   8810  H HE2  . TYR B 1 179 ? -38.40000 -28.40700 -24.98700 1.000 68.86000  ? 330 TYR B HE2  1 
ATOM   8811  H HH   . TYR B 1 179 ? -39.29200 -29.24800 -26.86100 1.000 100.91000 ? 330 TYR B HH   1 
ATOM   8812  N N    . ASN B 1 180 ? -33.90700 -26.74900 -23.51600 1.000 74.46419  ? 331 ASN B N    1 
ATOM   8813  C CA   . ASN B 1 180 ? -34.36300 -25.40900 -23.85200 1.000 64.99463  ? 331 ASN B CA   1 
ATOM   8814  C C    . ASN B 1 180 ? -33.25000 -24.61200 -24.51900 1.000 67.98447  ? 331 ASN B C    1 
ATOM   8815  O O    . ASN B 1 180 ? -33.31200 -24.33800 -25.72100 1.000 65.41574  ? 331 ASN B O    1 
ATOM   8816  C CB   . ASN B 1 180 ? -34.86200 -24.69200 -22.59700 1.000 69.86101  ? 331 ASN B CB   1 
ATOM   8817  C CG   . ASN B 1 180 ? -36.12800 -25.31100 -22.03700 1.000 65.35257  ? 331 ASN B CG   1 
ATOM   8818  O OD1  . ASN B 1 180 ? -36.74500 -26.17200 -22.66400 1.000 61.43631  ? 331 ASN B OD1  1 
ATOM   8819  N ND2  . ASN B 1 180 ? -36.51600 -24.87900 -20.84700 1.000 81.55978  ? 331 ASN B ND2  1 
ATOM   8820  H H    . ASN B 1 180 ? -33.85800 -26.89900 -22.67100 1.000 90.14000  ? 331 ASN B H    1 
ATOM   8821  H HA   . ASN B 1 180 ? -35.10300 -25.47300 -24.47600 1.000 78.78000  ? 331 ASN B HA   1 
ATOM   8822  H HB2  . ASN B 1 180 ? -34.17700 -24.73800 -21.91200 1.000 84.61000  ? 331 ASN B HB2  1 
ATOM   8823  H HB3  . ASN B 1 180 ? -35.05100 -23.76600 -22.81600 1.000 84.61000  ? 331 ASN B HB3  1 
ATOM   8824  H HD21 . ASN B 1 180 ? -37.22700 -25.19700 -20.48100 1.000 98.65000  ? 331 ASN B HD21 1 
ATOM   8825  H HD22 . ASN B 1 180 ? -36.05400 -24.27900 -20.44400 1.000 98.65000  ? 331 ASN B HD22 1 
ATOM   8826  N N    . GLN B 1 181 ? -32.22500 -24.24300 -23.75300 1.000 53.95384  ? 332 GLN B N    1 
ATOM   8827  C CA   . GLN B 1 181 ? -31.13500 -23.41400 -24.24700 1.000 59.67031  ? 332 GLN B CA   1 
ATOM   8828  C C    . GLN B 1 181 ? -29.81200 -24.14500 -24.06200 1.000 62.42064  ? 332 GLN B C    1 
ATOM   8829  O O    . GLN B 1 181 ? -29.52800 -24.66600 -22.97900 1.000 62.68646  ? 332 GLN B O    1 
ATOM   8830  C CB   . GLN B 1 181 ? -31.11200 -22.06000 -23.52800 1.000 58.04907  ? 332 GLN B CB   1 
ATOM   8831  C CG   . GLN B 1 181 ? -29.93400 -21.16800 -23.90100 1.000 67.23175  ? 332 GLN B CG   1 
ATOM   8832  C CD   . GLN B 1 181 ? -28.81800 -21.18600 -22.87100 1.000 69.23725  ? 332 GLN B CD   1 
ATOM   8833  O OE1  . GLN B 1 181 ? -29.03400 -21.51600 -21.70500 1.000 73.61146  ? 332 GLN B OE1  1 
ATOM   8834  N NE2  . GLN B 1 181 ? -27.61400 -20.82500 -23.30000 1.000 69.42411  ? 332 GLN B NE2  1 
ATOM   8835  H H    . GLN B 1 181 ? -32.14000 -24.46700 -22.92700 1.000 65.53000  ? 332 GLN B H    1 
ATOM   8836  H HA   . GLN B 1 181 ? -31.25800 -23.24900 -25.19500 1.000 72.38000  ? 332 GLN B HA   1 
ATOM   8837  H HB2  . GLN B 1 181 ? -31.92400 -21.57900 -23.75200 1.000 70.44000  ? 332 GLN B HB2  1 
ATOM   8838  H HB3  . GLN B 1 181 ? -31.08300 -22.21700 -22.57200 1.000 70.44000  ? 332 GLN B HB3  1 
ATOM   8839  H HG2  . GLN B 1 181 ? -29.56500 -21.46900 -24.74600 1.000 81.46000  ? 332 GLN B HG2  1 
ATOM   8840  H HG3  . GLN B 1 181 ? -30.24700 -20.25400 -23.98500 1.000 81.46000  ? 332 GLN B HG3  1 
ATOM   8841  H HE21 . GLN B 1 181 ? -27.50000 -20.60000 -24.12200 1.000 84.09000  ? 332 GLN B HE21 1 
ATOM   8842  H HE22 . GLN B 1 181 ? -26.94800 -20.81800 -22.75600 1.000 84.09000  ? 332 GLN B HE22 1 
ATOM   8843  N N    . LYS B 1 182 ? -29.01200 -24.18100 -25.12600 1.000 67.74496  ? 333 LYS B N    1 
ATOM   8844  C CA   . LYS B 1 182 ? -27.70700 -24.82600 -25.11200 1.000 55.91986  ? 333 LYS B CA   1 
ATOM   8845  C C    . LYS B 1 182 ? -26.77800 -24.05600 -26.03500 1.000 57.95169  ? 333 LYS B C    1 
ATOM   8846  O O    . LYS B 1 182 ? -27.21800 -23.38500 -26.97200 1.000 63.27864  ? 333 LYS B O    1 
ATOM   8847  C CB   . LYS B 1 182 ? -27.79100 -26.29000 -25.56200 1.000 60.24670  ? 333 LYS B CB   1 
ATOM   8848  C CG   . LYS B 1 182 ? -26.49000 -27.06800 -25.41600 1.000 65.13676  ? 333 LYS B CG   1 
ATOM   8849  C CD   . LYS B 1 182 ? -26.73600 -28.57000 -25.46200 1.000 75.16428  ? 333 LYS B CD   1 
ATOM   8850  C CE   . LYS B 1 182 ? -25.44200 -29.35000 -25.65800 1.000 76.06175  ? 333 LYS B CE   1 
ATOM   8851  N NZ   . LYS B 1 182 ? -25.16400 -29.64700 -27.09600 1.000 75.48010  ? 333 LYS B NZ   1 
ATOM   8852  H H    . LYS B 1 182 ? -29.21100 -23.82900 -25.88500 1.000 82.08000  ? 333 LYS B H    1 
ATOM   8853  H HA   . LYS B 1 182 ? -27.34100 -24.80000 -24.21400 1.000 67.89000  ? 333 LYS B HA   1 
ATOM   8854  H HB2  . LYS B 1 182 ? -28.46500 -26.74000 -25.02900 1.000 73.08000  ? 333 LYS B HB2  1 
ATOM   8855  H HB3  . LYS B 1 182 ? -28.04500 -26.31300 -26.49800 1.000 73.08000  ? 333 LYS B HB3  1 
ATOM   8856  H HG2  . LYS B 1 182 ? -25.89300 -26.83500 -26.14400 1.000 78.95000  ? 333 LYS B HG2  1 
ATOM   8857  H HG3  . LYS B 1 182 ? -26.08100 -26.85200 -24.56300 1.000 78.95000  ? 333 LYS B HG3  1 
ATOM   8858  H HD2  . LYS B 1 182 ? -27.13700 -28.85300 -24.62500 1.000 90.98000  ? 333 LYS B HD2  1 
ATOM   8859  H HD3  . LYS B 1 182 ? -27.32800 -28.77400 -26.20300 1.000 90.98000  ? 333 LYS B HD3  1 
ATOM   8860  H HE2  . LYS B 1 182 ? -24.70200 -28.82800 -25.31000 1.000 92.05000  ? 333 LYS B HE2  1 
ATOM   8861  H HE3  . LYS B 1 182 ? -25.50600 -30.19400 -25.18400 1.000 92.05000  ? 333 LYS B HE3  1 
ATOM   8862  H HZ1  . LYS B 1 182 ? -25.82600 -30.13200 -27.44000 1.000 91.36000  ? 333 LYS B HZ1  1 
ATOM   8863  H HZ2  . LYS B 1 182 ? -25.09300 -28.88800 -27.55500 1.000 91.36000  ? 333 LYS B HZ2  1 
ATOM   8864  H HZ3  . LYS B 1 182 ? -24.40300 -30.10200 -27.17100 1.000 91.36000  ? 333 LYS B HZ3  1 
ATOM   8865  N N    . TYR B 1 183 ? -25.48000 -24.16600 -25.76500 1.000 54.40389  ? 334 TYR B N    1 
ATOM   8866  C CA   . TYR B 1 183 ? -24.45000 -23.60200 -26.62600 1.000 54.95396  ? 334 TYR B CA   1 
ATOM   8867  C C    . TYR B 1 183 ? -23.60100 -24.73500 -27.17200 1.000 61.29682  ? 334 TYR B C    1 
ATOM   8868  O O    . TYR B 1 183 ? -23.07600 -25.55100 -26.40600 1.000 57.61480  ? 334 TYR B O    1 
ATOM   8869  C CB   . TYR B 1 183 ? -23.57800 -22.59000 -25.88100 1.000 59.77822  ? 334 TYR B CB   1 
ATOM   8870  C CG   . TYR B 1 183 ? -23.98900 -21.15400 -26.12000 1.000 64.53932  ? 334 TYR B CG   1 
ATOM   8871  C CD1  . TYR B 1 183 ? -25.28100 -20.72700 -25.84400 1.000 61.04942  ? 334 TYR B CD1  1 
ATOM   8872  C CD2  . TYR B 1 183 ? -23.08800 -20.22500 -26.62900 1.000 63.38128  ? 334 TYR B CD2  1 
ATOM   8873  C CE1  . TYR B 1 183 ? -25.66500 -19.41700 -26.05900 1.000 64.24718  ? 334 TYR B CE1  1 
ATOM   8874  C CE2  . TYR B 1 183 ? -23.46400 -18.91000 -26.84900 1.000 70.12946  ? 334 TYR B CE2  1 
ATOM   8875  C CZ   . TYR B 1 183 ? -24.75500 -18.51200 -26.56200 1.000 68.34767  ? 334 TYR B CZ   1 
ATOM   8876  O OH   . TYR B 1 183 ? -25.14400 -17.20700 -26.77600 1.000 64.12348  ? 334 TYR B OH   1 
ATOM   8877  H H    . TYR B 1 183 ? -25.16700 -24.57100 -25.07400 1.000 66.07000  ? 334 TYR B H    1 
ATOM   8878  H HA   . TYR B 1 183 ? -24.86800 -23.14800 -27.37400 1.000 66.73000  ? 334 TYR B HA   1 
ATOM   8879  H HB2  . TYR B 1 183 ? -23.64000 -22.76300 -24.92900 1.000 72.17000  ? 334 TYR B HB2  1 
ATOM   8880  H HB3  . TYR B 1 183 ? -22.65900 -22.69000 -26.17600 1.000 72.17000  ? 334 TYR B HB3  1 
ATOM   8881  H HD1  . TYR B 1 183 ? -25.89900 -21.33300 -25.50300 1.000 74.04000  ? 334 TYR B HD1  1 
ATOM   8882  H HD2  . TYR B 1 183 ? -22.21800 -20.49000 -26.82200 1.000 74.99000  ? 334 TYR B HD2  1 
ATOM   8883  H HE1  . TYR B 1 183 ? -26.53400 -19.14800 -25.86700 1.000 77.88000  ? 334 TYR B HE1  1 
ATOM   8884  H HE2  . TYR B 1 183 ? -22.85100 -18.29900 -27.18800 1.000 84.94000  ? 334 TYR B HE2  1 
ATOM   8885  H HH   . TYR B 1 183 ? -24.50100 -16.76200 -27.08200 1.000 77.73000  ? 334 TYR B HH   1 
ATOM   8886  N N    . ILE B 1 184 ? -23.48500 -24.78800 -28.49200 1.000 75.71697  ? 335 ILE B N    1 
ATOM   8887  C CA   . ILE B 1 184 ? -22.72700 -25.83400 -29.17000 1.000 71.20327  ? 335 ILE B CA   1 
ATOM   8888  C C    . ILE B 1 184 ? -21.40200 -25.24600 -29.64600 1.000 73.75884  ? 335 ILE B C    1 
ATOM   8889  O O    . ILE B 1 184 ? -21.30700 -24.74200 -30.76900 1.000 78.25149  ? 335 ILE B O    1 
ATOM   8890  C CB   . ILE B 1 184 ? -23.53200 -26.42800 -30.34100 1.000 61.25998  ? 335 ILE B CB   1 
ATOM   8891  C CG1  . ILE B 1 184 ? -24.99700 -26.63200 -29.93100 1.000 56.75154  ? 335 ILE B CG1  1 
ATOM   8892  C CG2  . ILE B 1 184 ? -22.92400 -27.74600 -30.80400 1.000 60.26249  ? 335 ILE B CG2  1 
ATOM   8893  C CD1  . ILE B 1 184 ? -25.82600 -27.43000 -30.91300 1.000 50.25339  ? 335 ILE B CD1  1 
ATOM   8894  H H    . ILE B 1 184 ? -23.84300 -24.21900 -29.02800 1.000 91.64000  ? 335 ILE B H    1 
ATOM   8895  H HA   . ILE B 1 184 ? -22.53400 -26.54900 -28.54400 1.000 86.23000  ? 335 ILE B HA   1 
ATOM   8896  H HB   . ILE B 1 184 ? -23.50600 -25.80200 -31.08100 1.000 74.29000  ? 335 ILE B HB   1 
ATOM   8897  H HG12 . ILE B 1 184 ? -25.01900 -27.09900 -29.08100 1.000 68.88000  ? 335 ILE B HG12 1 
ATOM   8898  H HG13 . ILE B 1 184 ? -25.41700 -25.76300 -29.83700 1.000 68.88000  ? 335 ILE B HG13 1 
ATOM   8899  H HG21 . ILE B 1 184 ? -23.31100 -27.99300 -31.65800 1.000 73.10000  ? 335 ILE B HG21 1 
ATOM   8900  H HG22 . ILE B 1 184 ? -21.96500 -27.63500 -30.89700 1.000 73.10000  ? 335 ILE B HG22 1 
ATOM   8901  H HG23 . ILE B 1 184 ? -23.11400 -28.43000 -30.14300 1.000 73.10000  ? 335 ILE B HG23 1 
ATOM   8902  H HD11 . ILE B 1 184 ? -26.76400 -27.33500 -30.68300 1.000 61.08000  ? 335 ILE B HD11 1 
ATOM   8903  H HD12 . ILE B 1 184 ? -25.66900 -27.08900 -31.80800 1.000 61.08000  ? 335 ILE B HD12 1 
ATOM   8904  H HD13 . ILE B 1 184 ? -25.56600 -28.36300 -30.86400 1.000 61.08000  ? 335 ILE B HD13 1 
ATOM   8905  N N    . ALA B 1 185 ? -20.39000 -25.28000 -28.77900 1.000 77.84881  ? 336 ALA B N    1 
ATOM   8906  C CA   . ALA B 1 185 ? -19.06800 -24.77700 -29.12400 1.000 84.73384  ? 336 ALA B CA   1 
ATOM   8907  C C    . ALA B 1 185 ? -18.59500 -25.37500 -30.44100 1.000 82.39409  ? 336 ALA B C    1 
ATOM   8908  O O    . ALA B 1 185 ? -18.46900 -26.59600 -30.57200 1.000 71.91125  ? 336 ALA B O    1 
ATOM   8909  C CB   . ALA B 1 185 ? -18.08400 -25.10700 -27.99700 1.000 78.78839  ? 336 ALA B CB   1 
ATOM   8910  H H    . ALA B 1 185 ? -20.44700 -25.59200 -27.98000 1.000 94.20000  ? 336 ALA B H    1 
ATOM   8911  H HA   . ALA B 1 185 ? -19.10700 -23.81300 -29.22300 1.000 102.46000 ? 336 ALA B HA   1 
ATOM   8912  H HB1  . ALA B 1 185 ? -17.20700 -24.76900 -28.23500 1.000 95.33000  ? 336 ALA B HB1  1 
ATOM   8913  H HB2  . ALA B 1 185 ? -18.39000 -24.68700 -27.17800 1.000 95.33000  ? 336 ALA B HB2  1 
ATOM   8914  H HB3  . ALA B 1 185 ? -18.04800 -26.06900 -27.88200 1.000 95.33000  ? 336 ALA B HB3  1 
ATOM   8915  N N    . ILE B 1 186 ? -18.30500 -24.50100 -31.40800 1.000 91.55308  ? 337 ILE B N    1 
ATOM   8916  C CA   . ILE B 1 186 ? -18.05800 -24.94600 -32.77700 1.000 78.45678  ? 337 ILE B CA   1 
ATOM   8917  C C    . ILE B 1 186 ? -16.88200 -25.91000 -32.84800 1.000 81.40976  ? 337 ILE B C    1 
ATOM   8918  O O    . ILE B 1 186 ? -16.82100 -26.75700 -33.74700 1.000 86.85252  ? 337 ILE B O    1 
ATOM   8919  C CB   . ILE B 1 186 ? -17.83400 -23.72800 -33.69300 1.000 68.34504  ? 337 ILE B CB   1 
ATOM   8920  C CG1  . ILE B 1 186 ? -19.10800 -22.88500 -33.81400 1.000 63.17863  ? 337 ILE B CG1  1 
ATOM   8921  C CG2  . ILE B 1 186 ? -17.38900 -24.18500 -35.07100 1.000 76.56181  ? 337 ILE B CG2  1 
ATOM   8922  C CD1  . ILE B 1 186 ? -20.34500 -23.66300 -34.22000 1.000 87.91054  ? 337 ILE B CD1  1 
ATOM   8923  H H    . ILE B 1 186 ? -18.24600 -23.65000 -31.29600 1.000 110.64000 ? 337 ILE B H    1 
ATOM   8924  H HA   . ILE B 1 186 ? -18.83700 -25.42800 -33.09300 1.000 94.93000  ? 337 ILE B HA   1 
ATOM   8925  H HB   . ILE B 1 186 ? -17.13400 -23.17700 -33.30900 1.000 82.80000  ? 337 ILE B HB   1 
ATOM   8926  H HG12 . ILE B 1 186 ? -19.28900 -22.47300 -32.95500 1.000 71.91000  ? 337 ILE B HG12 1 
ATOM   8927  H HG13 . ILE B 1 186 ? -18.96300 -22.19600 -34.48100 1.000 71.91000  ? 337 ILE B HG13 1 
ATOM   8928  H HG21 . ILE B 1 186 ? -17.52100 -23.45900 -35.70000 1.000 92.65000  ? 337 ILE B HG21 1 
ATOM   8929  H HG22 . ILE B 1 186 ? -16.45000 -24.42400 -35.04000 1.000 92.65000  ? 337 ILE B HG22 1 
ATOM   8930  H HG23 . ILE B 1 186 ? -17.92000 -24.95200 -35.33600 1.000 92.65000  ? 337 ILE B HG23 1 
ATOM   8931  H HD11 . ILE B 1 186 ? -21.03200 -23.03700 -34.49800 1.000 106.28000 ? 337 ILE B HD11 1 
ATOM   8932  H HD12 . ILE B 1 186 ? -20.12100 -24.25500 -34.95500 1.000 106.28000 ? 337 ILE B HD12 1 
ATOM   8933  H HD13 . ILE B 1 186 ? -20.65700 -24.18100 -33.46200 1.000 106.28000 ? 337 ILE B HD13 1 
ATOM   8934  N N    . THR B 1 187 ? -15.92200 -25.78900 -31.93200 1.000 75.34588  ? 338 THR B N    1 
ATOM   8935  C CA   . THR B 1 187 ? -14.82000 -26.74100 -31.83900 1.000 113.91892 ? 338 THR B CA   1 
ATOM   8936  C C    . THR B 1 187 ? -13.92300 -26.68500 -33.07400 1.000 111.55811 ? 338 THR B C    1 
ATOM   8937  O O    . THR B 1 187 ? -12.79100 -26.19700 -32.99400 1.000 87.73420  ? 338 THR B O    1 
ATOM   8938  C CB   . THR B 1 187 ? -15.36200 -28.16100 -31.62900 1.000 113.86102 ? 338 THR B CB   1 
ATOM   8939  O OG1  . THR B 1 187 ? -16.06600 -28.22500 -30.38200 1.000 108.50511 ? 338 THR B OG1  1 
ATOM   8940  C CG2  . THR B 1 187 ? -14.23000 -29.17900 -31.59900 1.000 121.99357 ? 338 THR B CG2  1 
ATOM   8941  H H    . THR B 1 187 ? -15.88700 -25.15800 -31.34900 1.000 86.51000  ? 338 THR B H    1 
ATOM   8942  H HA   . THR B 1 187 ? -14.27600 -26.51500 -31.06800 1.000 137.48000 ? 338 THR B HA   1 
ATOM   8943  H HB   . THR B 1 187 ? -15.96200 -28.40000 -32.35100 1.000 137.41000 ? 338 THR B HB   1 
ATOM   8944  H HG1  . THR B 1 187 ? -16.70800 -27.68300 -30.38600 1.000 130.99000 ? 338 THR B HG1  1 
ATOM   8945  H HG21 . THR B 1 187 ? -14.33400 -29.75800 -30.82700 1.000 147.17000 ? 338 THR B HG21 1 
ATOM   8946  H HG22 . THR B 1 187 ? -14.25200 -29.72400 -32.39800 1.000 147.17000 ? 338 THR B HG22 1 
ATOM   8947  H HG23 . THR B 1 187 ? -13.37100 -28.73300 -31.53800 1.000 147.17000 ? 338 THR B HG23 1 
ATOM   8948  N N    . LYS B 1 188 ? -14.40300 -27.18300 -34.21500 1.000 105.14682 ? 339 LYS B N    1 
ATOM   8949  C CA   . LYS B 1 188 ? -13.63200 -27.21000 -35.45100 1.000 93.43489  ? 339 LYS B CA   1 
ATOM   8950  C C    . LYS B 1 188 ? -14.30300 -26.35200 -36.51600 1.000 89.74234  ? 339 LYS B C    1 
ATOM   8951  O O    . LYS B 1 188 ? -15.53200 -26.25100 -36.57100 1.000 102.92813 ? 339 LYS B O    1 
ATOM   8952  C CB   . LYS B 1 188 ? -13.47900 -28.63900 -35.99600 1.000 96.83529  ? 339 LYS B CB   1 
ATOM   8953  C CG   . LYS B 1 188 ? -13.52700 -29.72600 -34.94200 1.000 119.85911 ? 339 LYS B CG   1 
ATOM   8954  C CD   . LYS B 1 188 ? -13.04900 -31.06400 -35.48800 1.000 142.59341 ? 339 LYS B CD   1 
ATOM   8955  C CE   . LYS B 1 188 ? -13.20800 -32.17000 -34.45500 1.000 130.55776 ? 339 LYS B CE   1 
ATOM   8956  N NZ   . LYS B 1 188 ? -12.94300 -33.52400 -35.02000 1.000 123.30952 ? 339 LYS B NZ   1 
ATOM   8957  H H    . LYS B 1 188 ? -15.19100 -27.51800 -34.29600 1.000 126.96000 ? 339 LYS B H    1 
ATOM   8958  H HA   . LYS B 1 188 ? -12.74600 -26.85200 -35.28800 1.000 112.90000 ? 339 LYS B HA   1 
ATOM   8959  H HB2  . LYS B 1 188 ? -14.19800 -28.80900 -36.62500 1.000 116.98000 ? 339 LYS B HB2  1 
ATOM   8960  H HB3  . LYS B 1 188 ? -12.62500 -28.70800 -36.45000 1.000 116.98000 ? 339 LYS B HB3  1 
ATOM   8961  H HG2  . LYS B 1 188 ? -12.95000 -29.47800 -34.20300 1.000 144.61000 ? 339 LYS B HG2  1 
ATOM   8962  H HG3  . LYS B 1 188 ? -14.44100 -29.83300 -34.63600 1.000 144.61000 ? 339 LYS B HG3  1 
ATOM   8963  H HD2  . LYS B 1 188 ? -13.57500 -31.29800 -36.26900 1.000 171.89000 ? 339 LYS B HD2  1 
ATOM   8964  H HD3  . LYS B 1 188 ? -12.11000 -30.99800 -35.72200 1.000 171.89000 ? 339 LYS B HD3  1 
ATOM   8965  H HE2  . LYS B 1 188 ? -12.58100 -32.01900 -33.73000 1.000 157.45000 ? 339 LYS B HE2  1 
ATOM   8966  H HE3  . LYS B 1 188 ? -14.11700 -32.15800 -34.11600 1.000 157.45000 ? 339 LYS B HE3  1 
ATOM   8967  H HZ1  . LYS B 1 188 ? -13.24100 -34.14900 -34.46200 1.000 148.75000 ? 339 LYS B HZ1  1 
ATOM   8968  H HZ2  . LYS B 1 188 ? -12.06900 -33.63800 -35.14300 1.000 148.75000 ? 339 LYS B HZ2  1 
ATOM   8969  H HZ3  . LYS B 1 188 ? -13.36000 -33.61400 -35.80100 1.000 148.75000 ? 339 LYS B HZ3  1 
ATOM   8970  N N    . VAL B 1 189 ? -13.48300 -25.74200 -37.37000 1.000 79.20687  ? 340 VAL B N    1 
ATOM   8971  C CA   . VAL B 1 189 ? -13.95600 -25.00100 -38.53500 1.000 76.69341  ? 340 VAL B CA   1 
ATOM   8972  C C    . VAL B 1 189 ? -13.04100 -25.36300 -39.69800 1.000 81.46240  ? 340 VAL B C    1 
ATOM   8973  O O    . VAL B 1 189 ? -11.87800 -24.94400 -39.72800 1.000 84.90228  ? 340 VAL B O    1 
ATOM   8974  C CB   . VAL B 1 189 ? -13.96600 -23.48200 -38.31200 1.000 78.21727  ? 340 VAL B CB   1 
ATOM   8975  C CG1  . VAL B 1 189 ? -14.54900 -22.77200 -39.52700 1.000 75.71697  ? 340 VAL B CG1  1 
ATOM   8976  C CG2  . VAL B 1 189 ? -14.75500 -23.12900 -37.06300 1.000 78.62522  ? 340 VAL B CG2  1 
ATOM   8977  H H    . VAL B 1 189 ? -12.62700 -25.74400 -37.29200 1.000 91.14000  ? 340 VAL B H    1 
ATOM   8978  H HA   . VAL B 1 189 ? -14.85700 -25.28400 -38.75500 1.000 88.12000  ? 340 VAL B HA   1 
ATOM   8979  H HB   . VAL B 1 189 ? -13.05500 -23.17300 -38.19000 1.000 89.95000  ? 340 VAL B HB   1 
ATOM   8980  H HG11 . VAL B 1 189 ? -14.67600 -21.83500 -39.31200 1.000 88.59000  ? 340 VAL B HG11 1 
ATOM   8981  H HG12 . VAL B 1 189 ? -13.93400 -22.85900 -40.27200 1.000 88.59000  ? 340 VAL B HG12 1 
ATOM   8982  H HG13 . VAL B 1 189 ? -15.40100 -23.17800 -39.75000 1.000 88.59000  ? 340 VAL B HG13 1 
ATOM   8983  H HG21 . VAL B 1 189 ? -14.79200 -22.16400 -36.97600 1.000 95.13000  ? 340 VAL B HG21 1 
ATOM   8984  H HG22 . VAL B 1 189 ? -15.65200 -23.48800 -37.14600 1.000 95.13000  ? 340 VAL B HG22 1 
ATOM   8985  H HG23 . VAL B 1 189 ? -14.31400 -23.51400 -36.29000 1.000 95.13000  ? 340 VAL B HG23 1 
ATOM   8986  N N    . GLU B 1 190 ? -13.55900 -26.13400 -40.65400 1.000 77.99093  ? 341 GLU B N    1 
ATOM   8987  C CA   . GLU B 1 190 ? -12.78900 -26.56100 -41.82400 1.000 78.61995  ? 341 GLU B CA   1 
ATOM   8988  C C    . GLU B 1 190 ? -12.99800 -25.53500 -42.93200 1.000 77.98830  ? 341 GLU B C    1 
ATOM   8989  O O    . GLU B 1 190 ? -13.87900 -25.67100 -43.78100 1.000 74.27733  ? 341 GLU B O    1 
ATOM   8990  C CB   . GLU B 1 190 ? -13.20900 -27.96000 -42.25800 1.000 76.19071  ? 341 GLU B CB   1 
ATOM   8991  C CG   . GLU B 1 190 ? -12.51400 -28.47600 -43.51400 1.000 85.73133  ? 341 GLU B CG   1 
ATOM   8992  C CD   . GLU B 1 190 ? -11.00100 -28.35600 -43.45200 1.000 89.65285  ? 341 GLU B CD   1 
ATOM   8993  O OE1  . GLU B 1 190 ? -10.41200 -28.74000 -42.42000 1.000 95.57199  ? 341 GLU B OE1  1 
ATOM   8994  O OE2  . GLU B 1 190 ? -10.40100 -27.88400 -44.44100 1.000 87.59471  ? 341 GLU B OE2  1 
ATOM   8995  H H    . GLU B 1 190 ? -14.36700 -26.42800 -40.64800 1.000 94.37000  ? 341 GLU B H    1 
ATOM   8996  H HA   . GLU B 1 190 ? -11.84600 -26.57900 -41.59700 1.000 94.40000  ? 341 GLU B HA   1 
ATOM   8997  H HB2  . GLU B 1 190 ? -13.01100 -28.57900 -41.53800 1.000 87.52000  ? 341 GLU B HB2  1 
ATOM   8998  H HB3  . GLU B 1 190 ? -14.16300 -27.95600 -42.43200 1.000 87.52000  ? 341 GLU B HB3  1 
ATOM   8999  H HG2  . GLU B 1 190 ? -12.73400 -29.41300 -43.63200 1.000 103.66000 ? 341 GLU B HG2  1 
ATOM   9000  H HG3  . GLU B 1 190 ? -12.82300 -27.96500 -44.27800 1.000 103.66000 ? 341 GLU B HG3  1 
ATOM   9001  N N    . ARG B 1 191 ? -12.16300 -24.49200 -42.92700 1.000 82.73360  ? 342 ARG B N    1 
ATOM   9002  C CA   . ARG B 1 191 ? -12.32500 -23.39800 -43.87800 1.000 64.44720  ? 342 ARG B CA   1 
ATOM   9003  C C    . ARG B 1 191 ? -11.83000 -23.76400 -45.27000 1.000 70.40844  ? 342 ARG B C    1 
ATOM   9004  O O    . ARG B 1 191 ? -12.39000 -23.29300 -46.26600 1.000 83.94428  ? 342 ARG B O    1 
ATOM   9005  C CB   . ARG B 1 191 ? -11.58000 -22.15400 -43.38900 1.000 75.68013  ? 342 ARG B CB   1 
ATOM   9006  C CG   . ARG B 1 191 ? -11.87500 -21.76000 -41.94900 1.000 61.29682  ? 342 ARG B CG   1 
ATOM   9007  C CD   . ARG B 1 191 ? -10.90100 -20.70200 -41.45500 1.000 61.82057  ? 342 ARG B CD   1 
ATOM   9008  N NE   . ARG B 1 191 ? -10.92200 -20.57100 -40.00200 1.000 87.11834  ? 342 ARG B NE   1 
ATOM   9009  C CZ   . ARG B 1 191 ? -10.30500 -21.39300 -39.16300 1.000 68.67402  ? 342 ARG B CZ   1 
ATOM   9010  N NH1  . ARG B 1 191 ? -9.59400  -22.42000 -39.59700 1.000 79.66481  ? 342 ARG B NH1  1 
ATOM   9011  N NH2  . ARG B 1 191 ? -10.40300 -21.17700 -37.85500 1.000 76.44864  ? 342 ARG B NH2  1 
ATOM   9012  H H    . ARG B 1 191 ? -11.50000 -24.39800 -42.38700 1.000 100.06000 ? 342 ARG B H    1 
ATOM   9013  H HA   . ARG B 1 191 ? -13.26700 -23.17600 -43.94500 1.000 78.12000  ? 342 ARG B HA   1 
ATOM   9014  H HB2  . ARG B 1 191 ? -10.62700 -22.31800 -43.46000 1.000 91.60000  ? 342 ARG B HB2  1 
ATOM   9015  H HB3  . ARG B 1 191 ? -11.82500 -21.40500 -43.95400 1.000 91.60000  ? 342 ARG B HB3  1 
ATOM   9016  H HG2  . ARG B 1 191 ? -12.77300 -21.39700 -41.89400 1.000 74.34000  ? 342 ARG B HG2  1 
ATOM   9017  H HG3  . ARG B 1 191 ? -11.79100 -22.53700 -41.37500 1.000 74.34000  ? 342 ARG B HG3  1 
ATOM   9018  H HD2  . ARG B 1 191 ? -10.00100 -20.94400 -41.72500 1.000 74.96000  ? 342 ARG B HD2  1 
ATOM   9019  H HD3  . ARG B 1 191 ? -11.14400 -19.84500 -41.83800 1.000 74.96000  ? 342 ARG B HD3  1 
ATOM   9020  H HE   . ARG B 1 191 ? -11.34800 -19.90300 -39.66700 1.000 105.33000 ? 342 ARG B HE   1 
ATOM   9021  H HH11 . ARG B 1 191 ? -9.52300  -22.57100 -40.44000 1.000 96.38000  ? 342 ARG B HH11 1 
ATOM   9022  H HH12 . ARG B 1 191 ? -9.20300  -22.93900 -39.03400 1.000 96.38000  ? 342 ARG B HH12 1 
ATOM   9023  H HH21 . ARG B 1 191 ? -10.86200 -20.51200 -37.56200 1.000 92.52000  ? 342 ARG B HH21 1 
ATOM   9024  H HH22 . ARG B 1 191 ? -10.00700 -21.70300 -37.30200 1.000 92.52000  ? 342 ARG B HH22 1 
ATOM   9025  N N    . GLY B 1 192 ? -10.79300 -24.58400 -45.36200 1.000 83.97323  ? 343 GLY B N    1 
ATOM   9026  C CA   . GLY B 1 192 ? -10.20000 -24.90700 -46.64900 1.000 86.90516  ? 343 GLY B CA   1 
ATOM   9027  C C    . GLY B 1 192 ? -9.17900  -23.86100 -47.04800 1.000 92.58478  ? 343 GLY B C    1 
ATOM   9028  O O    . GLY B 1 192 ? -8.27500  -23.54300 -46.27500 1.000 92.92693  ? 343 GLY B O    1 
ATOM   9029  H H    . GLY B 1 192 ? -10.41300 -24.96700 -44.69200 1.000 101.55000 ? 343 GLY B H    1 
ATOM   9030  H HA2  . GLY B 1 192 ? -9.76000  -25.77000 -46.60000 1.000 105.07000 ? 343 GLY B HA2  1 
ATOM   9031  H HA3  . GLY B 1 192 ? -10.89000 -24.94700 -47.33000 1.000 105.07000 ? 343 GLY B HA3  1 
ATOM   9032  N N    . LYS B 1 193 ? -9.33000  -23.31900 -48.25700 1.000 86.18928  ? 344 LYS B N    1 
ATOM   9033  C CA   . LYS B 1 193 ? -8.40000  -22.31900 -48.76500 1.000 81.79928  ? 344 LYS B CA   1 
ATOM   9034  C C    . LYS B 1 193 ? -8.61800  -20.93900 -48.15800 1.000 79.70166  ? 344 LYS B C    1 
ATOM   9035  O O    . LYS B 1 193 ? -7.82300  -20.03200 -48.42600 1.000 80.61230  ? 344 LYS B O    1 
ATOM   9036  C CB   . LYS B 1 193 ? -8.51600  -22.22100 -50.28900 1.000 70.95061  ? 344 LYS B CB   1 
ATOM   9037  C CG   . LYS B 1 193 ? -7.65100  -23.21800 -51.04900 1.000 87.89738  ? 344 LYS B CG   1 
ATOM   9038  C CD   . LYS B 1 193 ? -6.56000  -22.52000 -51.84900 1.000 94.62977  ? 344 LYS B CD   1 
ATOM   9039  C CE   . LYS B 1 193 ? -5.64000  -23.52100 -52.53300 1.000 90.74509  ? 344 LYS B CE   1 
ATOM   9040  N NZ   . LYS B 1 193 ? -5.83300  -23.54200 -54.01000 1.000 94.58502  ? 344 LYS B NZ   1 
ATOM   9041  H H    . LYS B 1 193 ? -9.96600  -23.51600 -48.80100 1.000 104.21000 ? 344 LYS B H    1 
ATOM   9042  H HA   . LYS B 1 193 ? -7.49500  -22.59600 -48.55100 1.000 98.94000  ? 344 LYS B HA   1 
ATOM   9043  H HB2  . LYS B 1 193 ? -9.43900  -22.37900 -50.54200 1.000 85.92000  ? 344 LYS B HB2  1 
ATOM   9044  H HB3  . LYS B 1 193 ? -8.24900  -21.33000 -50.56400 1.000 85.92000  ? 344 LYS B HB3  1 
ATOM   9045  H HG2  . LYS B 1 193 ? -7.22700  -23.82200 -50.41900 1.000 106.26000 ? 344 LYS B HG2  1 
ATOM   9046  H HG3  . LYS B 1 193 ? -8.20800  -23.71600 -51.66700 1.000 106.26000 ? 344 LYS B HG3  1 
ATOM   9047  H HD2  . LYS B 1 193 ? -6.96900  -21.96700 -52.53300 1.000 114.34000 ? 344 LYS B HD2  1 
ATOM   9048  H HD3  . LYS B 1 193 ? -6.02500  -21.97400 -51.25200 1.000 114.34000 ? 344 LYS B HD3  1 
ATOM   9049  H HE2  . LYS B 1 193 ? -4.71800  -23.28000 -52.35200 1.000 109.68000 ? 344 LYS B HE2  1 
ATOM   9050  H HE3  . LYS B 1 193 ? -5.82600  -24.41000 -52.19200 1.000 109.68000 ? 344 LYS B HE3  1 
ATOM   9051  H HZ1  . LYS B 1 193 ? -5.28200  -24.13500 -54.38000 1.000 114.28000 ? 344 LYS B HZ1  1 
ATOM   9052  H HZ2  . LYS B 1 193 ? -6.67200  -23.76600 -54.20400 1.000 114.28000 ? 344 LYS B HZ2  1 
ATOM   9053  H HZ3  . LYS B 1 193 ? -5.66200  -22.73800 -54.35000 1.000 114.28000 ? 344 LYS B HZ3  1 
ATOM   9054  N N    . TYR B 1 194 ? -9.65900  -20.75900 -47.35100 1.000 63.99451  ? 345 TYR B N    1 
ATOM   9055  C CA   . TYR B 1 194 ? -10.00300 -19.45100 -46.81900 1.000 62.68120  ? 345 TYR B CA   1 
ATOM   9056  C C    . TYR B 1 194 ? -9.37700  -19.24100 -45.44600 1.000 69.65835  ? 345 TYR B C    1 
ATOM   9057  O O    . TYR B 1 194 ? -9.17500  -20.18700 -44.67900 1.000 76.09333  ? 345 TYR B O    1 
ATOM   9058  C CB   . TYR B 1 194 ? -11.52100 -19.29800 -46.73500 1.000 61.17312  ? 345 TYR B CB   1 
ATOM   9059  C CG   . TYR B 1 194 ? -12.18400 -19.21200 -48.09100 1.000 64.68934  ? 345 TYR B CG   1 
ATOM   9060  C CD1  . TYR B 1 194 ? -12.54900 -20.36100 -48.78000 1.000 64.22086  ? 345 TYR B CD1  1 
ATOM   9061  C CD2  . TYR B 1 194 ? -12.43400 -17.98400 -48.68700 1.000 52.73264  ? 345 TYR B CD2  1 
ATOM   9062  C CE1  . TYR B 1 194 ? -13.15100 -20.28900 -50.02200 1.000 47.86890  ? 345 TYR B CE1  1 
ATOM   9063  C CE2  . TYR B 1 194 ? -13.03400 -17.90100 -49.92800 1.000 53.24849  ? 345 TYR B CE2  1 
ATOM   9064  C CZ   . TYR B 1 194 ? -13.39100 -19.05600 -50.59200 1.000 50.58238  ? 345 TYR B CZ   1 
ATOM   9065  O OH   . TYR B 1 194 ? -13.99000 -18.97500 -51.82800 1.000 50.22971  ? 345 TYR B OH   1 
ATOM   9066  H H    . TYR B 1 194 ? -10.18700 -21.38700 -47.09500 1.000 77.58000  ? 345 TYR B H    1 
ATOM   9067  H HA   . TYR B 1 194 ? -9.66400  -18.76400 -47.41400 1.000 76.00000  ? 345 TYR B HA   1 
ATOM   9068  H HB2  . TYR B 1 194 ? -11.89000 -20.06500 -46.27000 1.000 74.19000  ? 345 TYR B HB2  1 
ATOM   9069  H HB3  . TYR B 1 194 ? -11.72900 -18.48500 -46.24800 1.000 74.19000  ? 345 TYR B HB3  1 
ATOM   9070  H HD1  . TYR B 1 194 ? -12.38800 -21.19300 -48.39800 1.000 77.85000  ? 345 TYR B HD1  1 
ATOM   9071  H HD2  . TYR B 1 194 ? -12.19500 -17.20300 -48.24200 1.000 64.06000  ? 345 TYR B HD2  1 
ATOM   9072  H HE1  . TYR B 1 194 ? -13.39200 -21.06700 -50.47100 1.000 58.23000  ? 345 TYR B HE1  1 
ATOM   9073  H HE2  . TYR B 1 194 ? -13.19700 -17.07100 -50.31400 1.000 64.68000  ? 345 TYR B HE2  1 
ATOM   9074  H HH   . TYR B 1 194 ? -14.15900 -19.74600 -52.11600 1.000 61.05000  ? 345 TYR B HH   1 
ATOM   9075  N N    . ASP B 1 195 ? -9.06700  -17.97800 -45.14600 1.000 67.13437  ? 346 ASP B N    1 
ATOM   9076  C CA   . ASP B 1 195 ? -8.45500  -17.63900 -43.86600 1.000 65.88685  ? 346 ASP B CA   1 
ATOM   9077  C C    . ASP B 1 195 ? -9.50400  -17.52100 -42.76600 1.000 62.06534  ? 346 ASP B C    1 
ATOM   9078  O O    . ASP B 1 195 ? -9.34300  -18.08900 -41.68000 1.000 63.12599  ? 346 ASP B O    1 
ATOM   9079  C CB   . ASP B 1 195 ? -7.67000  -16.33200 -43.99400 1.000 59.72821  ? 346 ASP B CB   1 
ATOM   9080  C CG   . ASP B 1 195 ? -6.30500  -16.53000 -44.62400 1.000 76.44338  ? 346 ASP B CG   1 
ATOM   9081  O OD1  . ASP B 1 195 ? -6.06500  -17.61000 -45.20600 1.000 78.10410  ? 346 ASP B OD1  1 
ATOM   9082  O OD2  . ASP B 1 195 ? -5.47300  -15.60200 -44.54100 1.000 77.91197  ? 346 ASP B OD2  1 
ATOM   9083  H H    . ASP B 1 195 ? -9.20100  -17.30500 -45.66500 1.000 81.34000  ? 346 ASP B H    1 
ATOM   9084  H HA   . ASP B 1 195 ? -7.83400  -18.34100 -43.61500 1.000 79.85000  ? 346 ASP B HA   1 
ATOM   9085  H HB2  . ASP B 1 195 ? -8.17100  -15.71500 -44.55000 1.000 72.45000  ? 346 ASP B HB2  1 
ATOM   9086  H HB3  . ASP B 1 195 ? -7.54100  -15.95300 -43.11100 1.000 72.45000  ? 346 ASP B HB3  1 
ATOM   9087  N N    . LYS B 1 196 ? -10.58300 -16.78600 -43.03300 1.000 65.11044  ? 347 LYS B N    1 
ATOM   9088  C CA   . LYS B 1 196 ? -11.66200 -16.58600 -42.07900 1.000 59.72295  ? 347 LYS B CA   1 
ATOM   9089  C C    . LYS B 1 196 ? -12.99400 -16.92300 -42.73700 1.000 64.18928  ? 347 LYS B C    1 
ATOM   9090  O O    . LYS B 1 196 ? -13.16100 -16.76700 -43.95000 1.000 55.47507  ? 347 LYS B O    1 
ATOM   9091  C CB   . LYS B 1 196 ? -11.69600 -15.13900 -41.56100 1.000 63.98662  ? 347 LYS B CB   1 
ATOM   9092  C CG   . LYS B 1 196 ? -10.53600 -14.76000 -40.65300 1.000 66.98961  ? 347 LYS B CG   1 
ATOM   9093  C CD   . LYS B 1 196 ? -10.11000 -13.31500 -40.87600 1.000 62.02849  ? 347 LYS B CD   1 
ATOM   9094  C CE   . LYS B 1 196 ? -8.83300  -12.98100 -40.11900 1.000 73.45091  ? 347 LYS B CE   1 
ATOM   9095  N NZ   . LYS B 1 196 ? -8.56000  -11.51500 -40.09800 1.000 82.68360  ? 347 LYS B NZ   1 
ATOM   9096  H H    . LYS B 1 196 ? -10.71200 -16.38400 -43.78200 1.000 78.91000  ? 347 LYS B H    1 
ATOM   9097  H HA   . LYS B 1 196 ? -11.53900 -17.17800 -41.32100 1.000 72.45000  ? 347 LYS B HA   1 
ATOM   9098  H HB2  . LYS B 1 196 ? -11.68400 -14.53800 -42.32100 1.000 77.56000  ? 347 LYS B HB2  1 
ATOM   9099  H HB3  . LYS B 1 196 ? -12.51500 -15.01100 -41.05800 1.000 77.56000  ? 347 LYS B HB3  1 
ATOM   9100  H HG2  . LYS B 1 196 ? -10.80800 -14.85800 -39.72700 1.000 81.17000  ? 347 LYS B HG2  1 
ATOM   9101  H HG3  . LYS B 1 196 ? -9.77800  -15.33400 -40.84400 1.000 81.17000  ? 347 LYS B HG3  1 
ATOM   9102  H HD2  . LYS B 1 196 ? -9.94700  -13.17100 -41.82100 1.000 75.22000  ? 347 LYS B HD2  1 
ATOM   9103  H HD3  . LYS B 1 196 ? -10.81200 -12.72300 -40.56300 1.000 75.22000  ? 347 LYS B HD3  1 
ATOM   9104  H HE2  . LYS B 1 196 ? -8.91800  -13.28600 -39.20200 1.000 88.92000  ? 347 LYS B HE2  1 
ATOM   9105  H HE3  . LYS B 1 196 ? -8.08400  -13.42200 -40.54900 1.000 88.92000  ? 347 LYS B HE3  1 
ATOM   9106  H HZ1  . LYS B 1 196 ? -7.80900  -11.35200 -39.64900 1.000 100.00000 ? 347 LYS B HZ1  1 
ATOM   9107  H HZ2  . LYS B 1 196 ? -8.47200  -11.21000 -40.93000 1.000 100.00000 ? 347 LYS B HZ2  1 
ATOM   9108  H HZ3  . LYS B 1 196 ? -9.23200  -11.08600 -39.70200 1.000 100.00000 ? 347 LYS B HZ3  1 
ATOM   9109  N N    . VAL B 1 197 ? -13.94100 -17.38600 -41.92200 1.000 66.17899  ? 348 VAL B N    1 
ATOM   9110  C CA   . VAL B 1 197 ? -15.30100 -17.66600 -42.36900 1.000 55.41191  ? 348 VAL B CA   1 
ATOM   9111  C C    . VAL B 1 197 ? -16.26300 -17.19100 -41.29000 1.000 51.36669  ? 348 VAL B C    1 
ATOM   9112  O O    . VAL B 1 197 ? -15.94800 -17.21300 -40.09600 1.000 56.55941  ? 348 VAL B O    1 
ATOM   9113  C CB   . VAL B 1 197 ? -15.52500 -19.16300 -42.68200 1.000 52.21416  ? 348 VAL B CB   1 
ATOM   9114  C CG1  . VAL B 1 197 ? -14.62600 -19.60800 -43.82300 1.000 49.35592  ? 348 VAL B CG1  1 
ATOM   9115  C CG2  . VAL B 1 197 ? -15.29000 -20.01400 -41.44500 1.000 55.48297  ? 348 VAL B CG2  1 
ATOM   9116  H H    . VAL B 1 197 ? -13.81500 -17.54900 -41.08700 1.000 80.20000  ? 348 VAL B H    1 
ATOM   9117  H HA   . VAL B 1 197 ? -15.48100 -17.16000 -43.17700 1.000 67.28000  ? 348 VAL B HA   1 
ATOM   9118  H HB   . VAL B 1 197 ? -16.44500 -19.29100 -42.96100 1.000 63.44000  ? 348 VAL B HB   1 
ATOM   9119  H HG11 . VAL B 1 197 ? -14.81600 -20.53600 -44.03100 1.000 60.01000  ? 348 VAL B HG11 1 
ATOM   9120  H HG12 . VAL B 1 197 ? -14.80200 -19.05200 -44.59800 1.000 60.01000  ? 348 VAL B HG12 1 
ATOM   9121  H HG13 . VAL B 1 197 ? -13.70000 -19.51300 -43.55100 1.000 60.01000  ? 348 VAL B HG13 1 
ATOM   9122  H HG21 . VAL B 1 197 ? -15.31300 -20.95000 -41.69900 1.000 67.36000  ? 348 VAL B HG21 1 
ATOM   9123  H HG22 . VAL B 1 197 ? -14.42300 -19.79500 -41.07000 1.000 67.36000  ? 348 VAL B HG22 1 
ATOM   9124  H HG23 . VAL B 1 197 ? -15.98700 -19.83100 -40.79600 1.000 67.36000  ? 348 VAL B HG23 1 
ATOM   9125  N N    . MET B 1 198 ? -17.44800 -16.76500 -41.71800 1.000 46.72402  ? 349 MET B N    1 
ATOM   9126  C CA   . MET B 1 198 ? -18.37900 -16.06000 -40.85000 1.000 49.87703  ? 349 MET B CA   1 
ATOM   9127  C C    . MET B 1 198 ? -19.80000 -16.33000 -41.31200 1.000 49.47172  ? 349 MET B C    1 
ATOM   9128  O O    . MET B 1 198 ? -20.03100 -16.49200 -42.51600 1.000 46.25818  ? 349 MET B O    1 
ATOM   9129  C CB   . MET B 1 198 ? -18.10200 -14.55100 -40.88000 1.000 43.97369  ? 349 MET B CB   1 
ATOM   9130  C CG   . MET B 1 198 ? -18.79900 -13.74900 -39.80400 1.000 52.54577  ? 349 MET B CG   1 
ATOM   9131  S SD   . MET B 1 198 ? -18.59800 -11.98400 -40.09000 1.000 48.58740  ? 349 MET B SD   1 
ATOM   9132  C CE   . MET B 1 198 ? -19.69500 -11.74400 -41.48600 1.000 43.94474  ? 349 MET B CE   1 
ATOM   9133  H H    . MET B 1 198 ? -17.73800 -16.87500 -42.52000 1.000 56.85000  ? 349 MET B H    1 
ATOM   9134  H HA   . MET B 1 198 ? -18.25800 -16.37300 -39.94100 1.000 60.63000  ? 349 MET B HA   1 
ATOM   9135  H HB2  . MET B 1 198 ? -17.14800 -14.41100 -40.77700 1.000 53.55000  ? 349 MET B HB2  1 
ATOM   9136  H HB3  . MET B 1 198 ? -18.39000 -14.20400 -41.73800 1.000 53.55000  ? 349 MET B HB3  1 
ATOM   9137  H HG2  . MET B 1 198 ? -19.74700 -13.95400 -39.81200 1.000 63.84000  ? 349 MET B HG2  1 
ATOM   9138  H HG3  . MET B 1 198 ? -18.41400 -13.96500 -38.94000 1.000 63.84000  ? 349 MET B HG3  1 
ATOM   9139  H HE1  . MET B 1 198 ? -19.74800 -10.79600 -41.68500 1.000 53.51000  ? 349 MET B HE1  1 
ATOM   9140  H HE2  . MET B 1 198 ? -19.34300 -12.22300 -42.25200 1.000 53.51000  ? 349 MET B HE2  1 
ATOM   9141  H HE3  . MET B 1 198 ? -20.57500 -12.08300 -41.25800 1.000 53.51000  ? 349 MET B HE3  1 
ATOM   9142  N N    . PRO B 1 199 ? -20.76800 -16.40000 -40.39400 1.000 59.78875  ? 350 PRO B N    1 
ATOM   9143  C CA   . PRO B 1 199 ? -22.17600 -16.35200 -40.81500 1.000 51.40616  ? 350 PRO B CA   1 
ATOM   9144  C C    . PRO B 1 199 ? -22.50800 -14.96700 -41.35300 1.000 46.34503  ? 350 PRO B C    1 
ATOM   9145  O O    . PRO B 1 199 ? -22.16900 -13.95500 -40.73600 1.000 50.64028  ? 350 PRO B O    1 
ATOM   9146  C CB   . PRO B 1 199 ? -22.94900 -16.66200 -39.52500 1.000 50.94821  ? 350 PRO B CB   1 
ATOM   9147  C CG   . PRO B 1 199 ? -21.99000 -16.33400 -38.42100 1.000 54.96975  ? 350 PRO B CG   1 
ATOM   9148  C CD   . PRO B 1 199 ? -20.64400 -16.70400 -38.95700 1.000 55.43823  ? 350 PRO B CD   1 
ATOM   9149  H HA   . PRO B 1 199 ? -22.36300 -17.02600 -41.48700 1.000 62.47000  ? 350 PRO B HA   1 
ATOM   9150  H HB2  . PRO B 1 199 ? -23.73900 -16.10200 -39.47300 1.000 61.92000  ? 350 PRO B HB2  1 
ATOM   9151  H HB3  . PRO B 1 199 ? -23.19000 -17.60100 -39.50400 1.000 61.92000  ? 350 PRO B HB3  1 
ATOM   9152  H HG2  . PRO B 1 199 ? -22.03100 -15.38500 -38.22400 1.000 66.74000  ? 350 PRO B HG2  1 
ATOM   9153  H HG3  . PRO B 1 199 ? -22.20300 -16.85800 -37.63400 1.000 66.74000  ? 350 PRO B HG3  1 
ATOM   9154  H HD2  . PRO B 1 199 ? -19.95800 -16.15400 -38.54800 1.000 67.31000  ? 350 PRO B HD2  1 
ATOM   9155  H HD3  . PRO B 1 199 ? -20.47300 -17.64900 -38.82300 1.000 67.31000  ? 350 PRO B HD3  1 
ATOM   9156  N N    . TYR B 1 200 ? -23.17000 -14.92300 -42.51500 1.000 42.49983  ? 351 TYR B N    1 
ATOM   9157  C CA   . TYR B 1 200 ? -23.41900 -13.65100 -43.19600 1.000 41.71553  ? 351 TYR B CA   1 
ATOM   9158  C C    . TYR B 1 200 ? -24.73500 -13.77600 -43.97600 1.000 39.69160  ? 351 TYR B C    1 
ATOM   9159  O O    . TYR B 1 200 ? -24.77500 -13.87900 -45.20100 1.000 38.77307  ? 351 TYR B O    1 
ATOM   9160  C CB   . TYR B 1 200 ? -22.22800 -13.29600 -44.09100 1.000 46.58716  ? 351 TYR B CB   1 
ATOM   9161  C CG   . TYR B 1 200 ? -22.10700 -11.84600 -44.50900 1.000 42.73670  ? 351 TYR B CG   1 
ATOM   9162  C CD1  . TYR B 1 200 ? -22.23600 -10.81700 -43.58300 1.000 44.38427  ? 351 TYR B CD1  1 
ATOM   9163  C CD2  . TYR B 1 200 ? -21.79500 -11.50700 -45.82200 1.000 41.49445  ? 351 TYR B CD2  1 
ATOM   9164  C CE1  . TYR B 1 200 ? -22.10100 -9.49200  -43.96200 1.000 44.26847  ? 351 TYR B CE1  1 
ATOM   9165  C CE2  . TYR B 1 200 ? -21.65600 -10.18700 -46.20800 1.000 34.50940  ? 351 TYR B CE2  1 
ATOM   9166  C CZ   . TYR B 1 200 ? -21.80700 -9.18500  -45.27500 1.000 37.20183  ? 351 TYR B CZ   1 
ATOM   9167  O OH   . TYR B 1 200 ? -21.66700 -7.87200  -45.65900 1.000 44.26320  ? 351 TYR B OH   1 
ATOM   9168  H H    . TYR B 1 200 ? -23.48200 -15.61100 -42.92500 1.000 51.78000  ? 351 TYR B H    1 
ATOM   9169  H HA   . TYR B 1 200 ? -23.52600 -12.95200 -42.53300 1.000 50.84000  ? 351 TYR B HA   1 
ATOM   9170  H HB2  . TYR B 1 200 ? -21.41400 -13.52700 -43.61800 1.000 56.68000  ? 351 TYR B HB2  1 
ATOM   9171  H HB3  . TYR B 1 200 ? -22.28900 -13.82500 -44.90200 1.000 56.68000  ? 351 TYR B HB3  1 
ATOM   9172  H HD1  . TYR B 1 200 ? -22.43500 -11.02100 -42.69800 1.000 54.04000  ? 351 TYR B HD1  1 
ATOM   9173  H HD2  . TYR B 1 200 ? -21.69300 -12.18100 -46.45500 1.000 50.58000  ? 351 TYR B HD2  1 
ATOM   9174  H HE1  . TYR B 1 200 ? -22.20100 -8.81300  -43.33400 1.000 53.90000  ? 351 TYR B HE1  1 
ATOM   9175  H HE2  . TYR B 1 200 ? -21.45900 -9.97700  -47.09200 1.000 42.19000  ? 351 TYR B HE2  1 
ATOM   9176  H HH   . TYR B 1 200 ? -21.49000 -7.83000  -46.47900 1.000 53.90000  ? 351 TYR B HH   1 
ATOM   9177  N N    . GLY B 1 201 ? -25.84600 -13.76400 -43.23500 1.000 39.68634  ? 352 GLY B N    1 
ATOM   9178  C CA   . GLY B 1 201 ? -27.16800 -13.91900 -43.80400 1.000 34.86997  ? 352 GLY B CA   1 
ATOM   9179  C C    . GLY B 1 201 ? -28.19900 -14.26500 -42.74100 1.000 32.08806  ? 352 GLY B C    1 
ATOM   9180  O O    . GLY B 1 201 ? -27.85500 -14.77200 -41.66900 1.000 35.66743  ? 352 GLY B O    1 
ATOM   9181  H H    . GLY B 1 201 ? -25.85000 -13.66500 -42.38100 1.000 48.41000  ? 352 GLY B H    1 
ATOM   9182  H HA2  . GLY B 1 201 ? -27.41800 -13.09100 -44.23800 1.000 42.62000  ? 352 GLY B HA2  1 
ATOM   9183  H HA3  . GLY B 1 201 ? -27.15400 -14.62700 -44.46500 1.000 42.62000  ? 352 GLY B HA3  1 
ATOM   9184  N N    . PRO B 1 202 ? -29.49600 -14.00800 -43.01500 1.000 30.53787  ? 353 PRO B N    1 
ATOM   9185  C CA   . PRO B 1 202 ? -30.51300 -14.17900 -41.96500 1.000 28.19812  ? 353 PRO B CA   1 
ATOM   9186  C C    . PRO B 1 202 ? -30.89900 -15.62100 -41.66400 1.000 38.52830  ? 353 PRO B C    1 
ATOM   9187  O O    . PRO B 1 202 ? -30.93700 -16.01200 -40.49300 1.000 39.11785  ? 353 PRO B O    1 
ATOM   9188  C CB   . PRO B 1 202 ? -31.71600 -13.40000 -42.52500 1.000 28.29287  ? 353 PRO B CB   1 
ATOM   9189  C CG   . PRO B 1 202 ? -31.12600 -12.48800 -43.55000 1.000 35.94115  ? 353 PRO B CG   1 
ATOM   9190  C CD   . PRO B 1 202 ? -30.09000 -13.35000 -44.18900 1.000 37.94402  ? 353 PRO B CD   1 
ATOM   9191  H HA   . PRO B 1 202 ? -30.21700 -13.75400 -41.14500 1.000 34.62000  ? 353 PRO B HA   1 
ATOM   9192  H HB2  . PRO B 1 202 ? -32.34600 -14.01500 -42.93200 1.000 30.04000  ? 353 PRO B HB2  1 
ATOM   9193  H HB3  . PRO B 1 202 ? -32.13900 -12.89300 -41.81400 1.000 30.04000  ? 353 PRO B HB3  1 
ATOM   9194  H HG2  . PRO B 1 202 ? -31.80500 -12.22100 -44.18900 1.000 43.91000  ? 353 PRO B HG2  1 
ATOM   9195  H HG3  . PRO B 1 202 ? -30.72400 -11.71700 -43.12000 1.000 43.91000  ? 353 PRO B HG3  1 
ATOM   9196  H HD2  . PRO B 1 202 ? -30.50400 -14.00400 -44.77400 1.000 46.31000  ? 353 PRO B HD2  1 
ATOM   9197  H HD3  . PRO B 1 202 ? -29.44600 -12.80200 -44.66100 1.000 46.31000  ? 353 PRO B HD3  1 
ATOM   9198  N N    . SER B 1 203 ? -31.20600 -16.41500 -42.69100 1.000 39.65475  ? 354 SER B N    1 
ATOM   9199  C CA   . SER B 1 203 ? -31.76500 -17.74300 -42.48400 1.000 37.78611  ? 354 SER B CA   1 
ATOM   9200  C C    . SER B 1 203 ? -31.11200 -18.75100 -43.41900 1.000 38.51251  ? 354 SER B C    1 
ATOM   9201  O O    . SER B 1 203 ? -30.47300 -18.39300 -44.41100 1.000 38.01772  ? 354 SER B O    1 
ATOM   9202  C CB   . SER B 1 203 ? -33.28500 -17.75300 -42.70400 1.000 39.56264  ? 354 SER B CB   1 
ATOM   9203  O OG   . SER B 1 203 ? -33.85700 -18.97000 -42.25300 1.000 50.51132  ? 354 SER B OG   1 
ATOM   9204  H H    . SER B 1 203 ? -31.09800 -16.20400 -43.51800 1.000 48.37000  ? 354 SER B H    1 
ATOM   9205  H HA   . SER B 1 203 ? -31.59100 -18.02300 -41.57400 1.000 46.12000  ? 354 SER B HA   1 
ATOM   9206  H HB2  . SER B 1 203 ? -33.68000 -17.01700 -42.21000 1.000 48.26000  ? 354 SER B HB2  1 
ATOM   9207  H HB3  . SER B 1 203 ? -33.46700 -17.65100 -43.65100 1.000 48.26000  ? 354 SER B HB3  1 
ATOM   9208  H HG   . SER B 1 203 ? -33.70700 -19.07100 -41.43300 1.000 61.39000  ? 354 SER B HG   1 
ATOM   9209  N N    . GLY B 1 204 ? -31.29700 -20.02800 -43.08800 1.000 50.39288  ? 355 GLY B N    1 
ATOM   9210  C CA   . GLY B 1 204 ? -30.79000 -21.11700 -43.90000 1.000 51.95886  ? 355 GLY B CA   1 
ATOM   9211  C C    . GLY B 1 204 ? -31.78100 -22.25700 -44.03400 1.000 58.81758  ? 355 GLY B C    1 
ATOM   9212  O O    . GLY B 1 204 ? -32.95600 -22.10600 -43.68400 1.000 58.19382  ? 355 GLY B O    1 
ATOM   9213  H H    . GLY B 1 204 ? -31.72000 -20.28700 -42.38600 1.000 61.25000  ? 355 GLY B H    1 
ATOM   9214  H HA2  . GLY B 1 204 ? -30.58600 -20.78300 -44.78500 1.000 63.13000  ? 355 GLY B HA2  1 
ATOM   9215  H HA3  . GLY B 1 204 ? -29.97400 -21.46300 -43.50500 1.000 63.13000  ? 355 GLY B HA3  1 
ATOM   9216  N N    . ILE B 1 205 ? -31.32100 -23.40300 -44.53800 1.000 55.21978  ? 356 ILE B N    1 
ATOM   9217  C CA   . ILE B 1 205 ? -32.17900 -24.57000 -44.71900 1.000 37.53345  ? 356 ILE B CA   1 
ATOM   9218  C C    . ILE B 1 205 ? -31.61000 -25.76300 -43.96500 1.000 57.80167  ? 356 ILE B C    1 
ATOM   9219  O O    . ILE B 1 205 ? -30.55300 -25.67400 -43.32900 1.000 58.68598  ? 356 ILE B O    1 
ATOM   9220  C CB   . ILE B 1 205 ? -32.34800 -24.92700 -46.20800 1.000 43.46574  ? 356 ILE B CB   1 
ATOM   9221  C CG1  . ILE B 1 205 ? -30.98600 -25.20700 -46.85500 1.000 63.03651  ? 356 ILE B CG1  1 
ATOM   9222  C CG2  . ILE B 1 205 ? -33.07400 -23.82400 -46.93500 1.000 50.53764  ? 356 ILE B CG2  1 
ATOM   9223  C CD1  . ILE B 1 205 ? -31.06200 -26.11100 -48.07200 1.000 52.85634  ? 356 ILE B CD1  1 
ATOM   9224  H H    . ILE B 1 205 ? -30.50700 -23.52900 -44.78500 1.000 67.05000  ? 356 ILE B H    1 
ATOM   9225  H HA   . ILE B 1 205 ? -33.05800 -24.38100 -44.35600 1.000 45.82000  ? 356 ILE B HA   1 
ATOM   9226  H HB   . ILE B 1 205 ? -32.88500 -25.73300 -46.27000 1.000 52.94000  ? 356 ILE B HB   1 
ATOM   9227  H HG12 . ILE B 1 205 ? -30.58900 -24.36800 -47.12600 1.000 76.43000  ? 356 ILE B HG12 1 
ATOM   9228  H HG13 . ILE B 1 205 ? -30.40600 -25.64200 -46.21300 1.000 76.43000  ? 356 ILE B HG13 1 
ATOM   9229  H HG21 . ILE B 1 205 ? -33.17200 -24.07100 -47.86800 1.000 61.43000  ? 356 ILE B HG21 1 
ATOM   9230  H HG22 . ILE B 1 205 ? -33.94700 -23.70400 -46.53000 1.000 61.43000  ? 356 ILE B HG22 1 
ATOM   9231  H HG23 . ILE B 1 205 ? -32.55700 -23.00900 -46.86000 1.000 61.43000  ? 356 ILE B HG23 1 
ATOM   9232  H HD11 . ILE B 1 205 ? -30.16400 -26.27800 -48.39800 1.000 64.21000  ? 356 ILE B HD11 1 
ATOM   9233  H HD12 . ILE B 1 205 ? -31.48300 -26.94700 -47.81800 1.000 64.21000  ? 356 ILE B HD12 1 
ATOM   9234  H HD13 . ILE B 1 205 ? -31.58700 -25.67100 -48.75900 1.000 64.21000  ? 356 ILE B HD13 1 
ATOM   9235  N N    . LYS B 1 206 ? -32.30900 -26.88900 -44.04900 1.000 58.97549  ? 357 LYS B N    1 
ATOM   9236  C CA   . LYS B 1 206 ? -31.83400 -28.16400 -43.54100 1.000 53.65117  ? 357 LYS B CA   1 
ATOM   9237  C C    . LYS B 1 206 ? -32.13100 -29.22400 -44.58900 1.000 57.99906  ? 357 LYS B C    1 
ATOM   9238  O O    . LYS B 1 206 ? -33.20800 -29.22200 -45.19200 1.000 59.18341  ? 357 LYS B O    1 
ATOM   9239  C CB   . LYS B 1 206 ? -32.50200 -28.51800 -42.20700 1.000 63.89713  ? 357 LYS B CB   1 
ATOM   9240  C CG   . LYS B 1 206 ? -33.74600 -29.38000 -42.34700 1.000 66.19478  ? 357 LYS B CG   1 
ATOM   9241  C CD   . LYS B 1 206 ? -34.55100 -29.40300 -41.06600 1.000 71.77176  ? 357 LYS B CD   1 
ATOM   9242  C CE   . LYS B 1 206 ? -35.63400 -30.46500 -41.11700 1.000 81.97825  ? 357 LYS B CE   1 
ATOM   9243  N NZ   . LYS B 1 206 ? -36.79200 -30.03400 -41.94900 1.000 90.96354  ? 357 LYS B NZ   1 
ATOM   9244  H H    . LYS B 1 206 ? -33.08800 -26.93800 -44.40900 1.000 71.55000  ? 357 LYS B H    1 
ATOM   9245  H HA   . LYS B 1 206 ? -30.87500 -28.12300 -43.40500 1.000 65.16000  ? 357 LYS B HA   1 
ATOM   9246  H HB2  . LYS B 1 206 ? -31.86600 -29.00400 -41.65900 1.000 77.46000  ? 357 LYS B HB2  1 
ATOM   9247  H HB3  . LYS B 1 206 ? -32.76000 -27.69700 -41.76000 1.000 77.46000  ? 357 LYS B HB3  1 
ATOM   9248  H HG2  . LYS B 1 206 ? -34.31200 -29.02000 -43.04700 1.000 80.21000  ? 357 LYS B HG2  1 
ATOM   9249  H HG3  . LYS B 1 206 ? -33.48600 -30.29100 -42.55600 1.000 80.21000  ? 357 LYS B HG3  1 
ATOM   9250  H HD2  . LYS B 1 206 ? -33.96300 -29.59500 -40.32200 1.000 86.91000  ? 357 LYS B HD2  1 
ATOM   9251  H HD3  . LYS B 1 206 ? -34.97800 -28.54100 -40.94200 1.000 86.91000  ? 357 LYS B HD3  1 
ATOM   9252  H HE2  . LYS B 1 206 ? -35.26900 -31.27700 -41.50300 1.000 99.15000  ? 357 LYS B HE2  1 
ATOM   9253  H HE3  . LYS B 1 206 ? -35.95500 -30.63700 -40.21800 1.000 99.15000  ? 357 LYS B HE3  1 
ATOM   9254  H HZ1  . LYS B 1 206 ? -37.41100 -30.67300 -41.96200 1.000 109.94000 ? 357 LYS B HZ1  1 
ATOM   9255  H HZ2  . LYS B 1 206 ? -37.14900 -29.29200 -41.61200 1.000 109.94000 ? 357 LYS B HZ2  1 
ATOM   9256  H HZ3  . LYS B 1 206 ? -36.52400 -29.87300 -42.78200 1.000 109.94000 ? 357 LYS B HZ3  1 
ATOM   9257  N N    . GLN B 1 207 ? -31.17000 -30.11400 -44.81700 1.000 68.28450  ? 358 GLN B N    1 
ATOM   9258  C CA   . GLN B 1 207 ? -31.31100 -31.20800 -45.77700 1.000 69.18724  ? 358 GLN B CA   1 
ATOM   9259  C C    . GLN B 1 207 ? -31.05600 -32.50500 -45.01600 1.000 66.47902  ? 358 GLN B C    1 
ATOM   9260  O O    . GLN B 1 207 ? -29.91400 -32.95300 -44.89100 1.000 68.97406  ? 358 GLN B O    1 
ATOM   9261  C CB   . GLN B 1 207 ? -30.35600 -31.03700 -46.95800 1.000 72.38763  ? 358 GLN B CB   1 
ATOM   9262  C CG   . GLN B 1 207 ? -30.55600 -29.73900 -47.73100 1.000 73.70094  ? 358 GLN B CG   1 
ATOM   9263  C CD   . GLN B 1 207 ? -31.25600 -29.94800 -49.06000 1.000 74.07467  ? 358 GLN B CD   1 
ATOM   9264  O OE1  . GLN B 1 207 ? -30.61600 -30.22400 -50.07600 1.000 72.07706  ? 358 GLN B OE1  1 
ATOM   9265  N NE2  . GLN B 1 207 ? -32.57800 -29.81500 -49.06000 1.000 72.44290  ? 358 GLN B NE2  1 
ATOM   9266  H H    . GLN B 1 207 ? -30.40800 -30.10600 -44.41900 1.000 82.72000  ? 358 GLN B H    1 
ATOM   9267  H HA   . GLN B 1 207 ? -32.21900 -31.22700 -46.11800 1.000 83.81000  ? 358 GLN B HA   1 
ATOM   9268  H HB2  . GLN B 1 207 ? -29.44500 -31.04700 -46.62600 1.000 87.65000  ? 358 GLN B HB2  1 
ATOM   9269  H HB3  . GLN B 1 207 ? -30.48900 -31.77300 -47.57600 1.000 87.65000  ? 358 GLN B HB3  1 
ATOM   9270  H HG2  . GLN B 1 207 ? -31.09700 -29.13400 -47.20100 1.000 89.22000  ? 358 GLN B HG2  1 
ATOM   9271  H HG3  . GLN B 1 207 ? -29.69000 -29.34000 -47.90800 1.000 89.22000  ? 358 GLN B HG3  1 
ATOM   9272  H HE21 . GLN B 1 207 ? -32.99100 -29.62100 -48.33100 1.000 87.71000  ? 358 GLN B HE21 1 
ATOM   9273  H HE22 . GLN B 1 207 ? -33.02100 -29.92400 -49.78900 1.000 87.71000  ? 358 GLN B HE22 1 
ATOM   9274  N N    . GLY B 1 208 ? -32.12900 -33.10300 -44.50500 1.000 66.45534  ? 359 GLY B N    1 
ATOM   9275  C CA   . GLY B 1 208 ? -32.01400 -34.29200 -43.68700 1.000 76.96975  ? 359 GLY B CA   1 
ATOM   9276  C C    . GLY B 1 208 ? -31.62300 -33.95600 -42.26300 1.000 68.00552  ? 359 GLY B C    1 
ATOM   9277  O O    . GLY B 1 208 ? -32.44500 -33.45400 -41.49000 1.000 73.71147  ? 359 GLY B O    1 
ATOM   9278  H H    . GLY B 1 208 ? -32.93700 -32.83400 -44.62200 1.000 80.53000  ? 359 GLY B H    1 
ATOM   9279  H HA2  . GLY B 1 208 ? -32.86300 -34.76100 -43.67300 1.000 93.15000  ? 359 GLY B HA2  1 
ATOM   9280  H HA3  . GLY B 1 208 ? -31.34100 -34.88200 -44.06200 1.000 93.15000  ? 359 GLY B HA3  1 
ATOM   9281  N N    . ASP B 1 209 ? -30.36700 -34.22700 -41.90700 1.000 58.87285  ? 360 ASP B N    1 
ATOM   9282  C CA   . ASP B 1 209 ? -29.83100 -33.87900 -40.59700 1.000 71.49278  ? 360 ASP B CA   1 
ATOM   9283  C C    . ASP B 1 209 ? -28.70000 -32.86100 -40.69200 1.000 68.86878  ? 360 ASP B C    1 
ATOM   9284  O O    . ASP B 1 209 ? -28.00400 -32.62800 -39.69700 1.000 73.32458  ? 360 ASP B O    1 
ATOM   9285  C CB   . ASP B 1 209 ? -29.34300 -35.13700 -39.86700 1.000 78.23043  ? 360 ASP B CB   1 
ATOM   9286  C CG   . ASP B 1 209 ? -30.37800 -35.70000 -38.90600 1.000 79.33846  ? 360 ASP B CG   1 
ATOM   9287  O OD1  . ASP B 1 209 ? -31.53800 -35.23600 -38.92700 1.000 83.98112  ? 360 ASP B OD1  1 
ATOM   9288  O OD2  . ASP B 1 209 ? -30.02700 -36.60800 -38.12300 1.000 74.48525  ? 360 ASP B OD2  1 
ATOM   9289  H H    . ASP B 1 209 ? -29.79800 -34.61900 -42.41900 1.000 71.43000  ? 360 ASP B H    1 
ATOM   9290  H HA   . ASP B 1 209 ? -30.53400 -33.47700 -40.06600 1.000 86.57000  ? 360 ASP B HA   1 
ATOM   9291  H HB2  . ASP B 1 209 ? -29.14000 -35.82300 -40.52300 1.000 94.66000  ? 360 ASP B HB2  1 
ATOM   9292  H HB3  . ASP B 1 209 ? -28.54700 -34.92300 -39.35600 1.000 94.66000  ? 360 ASP B HB3  1 
ATOM   9293  N N    . THR B 1 210 ? -28.50200 -32.24800 -41.85600 1.000 64.64722  ? 361 THR B N    1 
ATOM   9294  C CA   . THR B 1 210 ? -27.43000 -31.28900 -42.08000 1.000 56.01987  ? 361 THR B CA   1 
ATOM   9295  C C    . THR B 1 210 ? -28.00100 -29.87900 -42.14200 1.000 50.19812  ? 361 THR B C    1 
ATOM   9296  O O    . THR B 1 210 ? -29.06400 -29.65400 -42.73000 1.000 57.16212  ? 361 THR B O    1 
ATOM   9297  C CB   . THR B 1 210 ? -26.67700 -31.60200 -43.37800 1.000 70.18210  ? 361 THR B CB   1 
ATOM   9298  O OG1  . THR B 1 210 ? -26.48100 -33.01800 -43.49400 1.000 80.81758  ? 361 THR B OG1  1 
ATOM   9299  C CG2  . THR B 1 210 ? -25.32400 -30.90300 -43.40000 1.000 63.36549  ? 361 THR B CG2  1 
ATOM   9300  H H    . THR B 1 210 ? -28.99200 -32.37600 -42.55100 1.000 78.36000  ? 361 THR B H    1 
ATOM   9301  H HA   . THR B 1 210 ? -26.79900 -31.33100 -41.34500 1.000 68.00000  ? 361 THR B HA   1 
ATOM   9302  H HB   . THR B 1 210 ? -27.19600 -31.28700 -44.13400 1.000 85.00000  ? 361 THR B HB   1 
ATOM   9303  H HG1  . THR B 1 210 ? -26.03300 -33.30000 -42.84200 1.000 97.76000  ? 361 THR B HG1  1 
ATOM   9304  H HG21 . THR B 1 210 ? -24.87900 -31.07100 -44.24500 1.000 76.82000  ? 361 THR B HG21 1 
ATOM   9305  H HG22 . THR B 1 210 ? -25.44300 -29.94600 -43.29100 1.000 76.82000  ? 361 THR B HG22 1 
ATOM   9306  H HG23 . THR B 1 210 ? -24.76700 -31.23500 -42.67800 1.000 76.82000  ? 361 THR B HG23 1 
ATOM   9307  N N    . LEU B 1 211 ? -27.28600 -28.93400 -41.54000 1.000 50.87452  ? 362 LEU B N    1 
ATOM   9308  C CA   . LEU B 1 211 ? -27.70800 -27.54200 -41.46800 1.000 47.86890  ? 362 LEU B CA   1 
ATOM   9309  C C    . LEU B 1 211 ? -26.78200 -26.68800 -42.31900 1.000 43.77104  ? 362 LEU B C    1 
ATOM   9310  O O    . LEU B 1 211 ? -25.55800 -26.74300 -42.15600 1.000 54.57496  ? 362 LEU B O    1 
ATOM   9311  C CB   . LEU B 1 211 ? -27.69600 -27.04200 -40.02200 1.000 50.58238  ? 362 LEU B CB   1 
ATOM   9312  C CG   . LEU B 1 211 ? -28.59500 -27.79400 -39.04200 1.000 71.56384  ? 362 LEU B CG   1 
ATOM   9313  C CD1  . LEU B 1 211 ? -28.49800 -27.17400 -37.65600 1.000 58.19119  ? 362 LEU B CD1  1 
ATOM   9314  C CD2  . LEU B 1 211 ? -30.03700 -27.80500 -39.52900 1.000 46.85562  ? 362 LEU B CD2  1 
ATOM   9315  H H    . LEU B 1 211 ? -26.53100 -29.08100 -41.15500 1.000 61.83000  ? 362 LEU B H    1 
ATOM   9316  H HA   . LEU B 1 211 ? -28.60900 -27.45600 -41.81700 1.000 58.22000  ? 362 LEU B HA   1 
ATOM   9317  H HB2  . LEU B 1 211 ? -26.78900 -27.10300 -39.68600 1.000 61.48000  ? 362 LEU B HB2  1 
ATOM   9318  H HB3  . LEU B 1 211 ? -27.97800 -26.11400 -40.01800 1.000 61.48000  ? 362 LEU B HB3  1 
ATOM   9319  H HG   . LEU B 1 211 ? -28.29300 -28.71400 -38.98000 1.000 86.66000  ? 362 LEU B HG   1 
ATOM   9320  H HD11 . LEU B 1 211 ? -29.07300 -27.66500 -37.04900 1.000 70.61000  ? 362 LEU B HD11 1 
ATOM   9321  H HD12 . LEU B 1 211 ? -27.57800 -27.22200 -37.35300 1.000 70.61000  ? 362 LEU B HD12 1 
ATOM   9322  H HD13 . LEU B 1 211 ? -28.78200 -26.24800 -37.70500 1.000 70.61000  ? 362 LEU B HD13 1 
ATOM   9323  H HD21 . LEU B 1 211 ? -30.62500 -27.72600 -38.76300 1.000 57.01000  ? 362 LEU B HD21 1 
ATOM   9324  H HD22 . LEU B 1 211 ? -30.17300 -27.05400 -40.12800 1.000 57.01000  ? 362 LEU B HD22 1 
ATOM   9325  H HD23 . LEU B 1 211 ? -30.20700 -28.63700 -39.99800 1.000 57.01000  ? 362 LEU B HD23 1 
ATOM   9326  N N    . TYR B 1 212 ? -27.36500 -25.90000 -43.21600 1.000 40.41011  ? 363 TYR B N    1 
ATOM   9327  C CA   . TYR B 1 212 ? -26.61500 -24.99600 -44.08000 1.000 45.30543  ? 363 TYR B CA   1 
ATOM   9328  C C    . TYR B 1 212 ? -26.98000 -23.56100 -43.73700 1.000 35.15158  ? 363 TYR B C    1 
ATOM   9329  O O    . TYR B 1 212 ? -28.12800 -23.14600 -43.92900 1.000 41.38917  ? 363 TYR B O    1 
ATOM   9330  C CB   . TYR B 1 212 ? -26.89900 -25.27800 -45.55400 1.000 44.71852  ? 363 TYR B CB   1 
ATOM   9331  C CG   . TYR B 1 212 ? -26.51400 -26.67100 -45.98800 1.000 40.79963  ? 363 TYR B CG   1 
ATOM   9332  C CD1  . TYR B 1 212 ? -25.21600 -26.96100 -46.38600 1.000 48.47686  ? 363 TYR B CD1  1 
ATOM   9333  C CD2  . TYR B 1 212 ? -27.44900 -27.69900 -46.00500 1.000 56.31465  ? 363 TYR B CD2  1 
ATOM   9334  C CE1  . TYR B 1 212 ? -24.85800 -28.23300 -46.78000 1.000 55.49350  ? 363 TYR B CE1  1 
ATOM   9335  C CE2  . TYR B 1 212 ? -27.10000 -28.97400 -46.40100 1.000 63.86818  ? 363 TYR B CE2  1 
ATOM   9336  C CZ   . TYR B 1 212 ? -25.80300 -29.23500 -46.78700 1.000 55.88828  ? 363 TYR B CZ   1 
ATOM   9337  O OH   . TYR B 1 212 ? -25.45200 -30.50400 -47.18100 1.000 60.60463  ? 363 TYR B OH   1 
ATOM   9338  H H    . TYR B 1 212 ? -28.21500 -25.87100 -43.34600 1.000 49.27000  ? 363 TYR B H    1 
ATOM   9339  H HA   . TYR B 1 212 ? -25.66500 -25.11400 -43.92600 1.000 55.15000  ? 363 TYR B HA   1 
ATOM   9340  H HB2  . TYR B 1 212 ? -27.84900 -25.16800 -45.71600 1.000 54.44000  ? 363 TYR B HB2  1 
ATOM   9341  H HB3  . TYR B 1 212 ? -26.39700 -24.64900 -46.09600 1.000 54.44000  ? 363 TYR B HB3  1 
ATOM   9342  H HD1  . TYR B 1 212 ? -24.57500 -26.28700 -46.38100 1.000 58.95000  ? 363 TYR B HD1  1 
ATOM   9343  H HD2  . TYR B 1 212 ? -28.32400 -27.52500 -45.74300 1.000 68.36000  ? 363 TYR B HD2  1 
ATOM   9344  H HE1  . TYR B 1 212 ? -23.98400 -28.41300 -47.04300 1.000 67.37000  ? 363 TYR B HE1  1 
ATOM   9345  H HE2  . TYR B 1 212 ? -27.73500 -29.65300 -46.40600 1.000 77.42000  ? 363 TYR B HE2  1 
ATOM   9346  H HH   . TYR B 1 212 ? -26.11900 -31.01300 -47.13800 1.000 73.51000  ? 363 TYR B HH   1 
ATOM   9347  N N    . PHE B 1 213 ? -26.01400 -22.81900 -43.23400 1.000 29.10086  ? 364 PHE B N    1 
ATOM   9348  C CA   . PHE B 1 213 ? -26.19000 -21.41700 -42.90800 1.000 37.60451  ? 364 PHE B CA   1 
ATOM   9349  C C    . PHE B 1 213 ? -25.62300 -20.54200 -44.02100 1.000 44.57377  ? 364 PHE B C    1 
ATOM   9350  O O    . PHE B 1 213 ? -24.62200 -20.90000 -44.64800 1.000 49.90862  ? 364 PHE B O    1 
ATOM   9351  C CB   . PHE B 1 213 ? -25.47700 -21.07400 -41.59600 1.000 45.29490  ? 364 PHE B CB   1 
ATOM   9352  C CG   . PHE B 1 213 ? -25.96900 -21.85200 -40.40900 1.000 54.14070  ? 364 PHE B CG   1 
ATOM   9353  C CD1  . PHE B 1 213 ? -25.43100 -23.09300 -40.11100 1.000 53.09847  ? 364 PHE B CD1  1 
ATOM   9354  C CD2  . PHE B 1 213 ? -26.96100 -21.34300 -39.58800 1.000 47.04248  ? 364 PHE B CD2  1 
ATOM   9355  C CE1  . PHE B 1 213 ? -25.87300 -23.81400 -39.01900 1.000 44.81327  ? 364 PHE B CE1  1 
ATOM   9356  C CE2  . PHE B 1 213 ? -27.40900 -22.06100 -38.49400 1.000 41.31022  ? 364 PHE B CE2  1 
ATOM   9357  C CZ   . PHE B 1 213 ? -26.86400 -23.29700 -38.21000 1.000 45.30017  ? 364 PHE B CZ   1 
ATOM   9358  H H    . PHE B 1 213 ? -25.22300 -23.11300 -43.06700 1.000 31.02000  ? 364 PHE B H    1 
ATOM   9359  H HA   . PHE B 1 213 ? -27.13500 -21.23200 -42.80200 1.000 45.91000  ? 364 PHE B HA   1 
ATOM   9360  H HB2  . PHE B 1 213 ? -24.53000 -21.25900 -41.69800 1.000 55.13000  ? 364 PHE B HB2  1 
ATOM   9361  H HB3  . PHE B 1 213 ? -25.60900 -20.13200 -41.40700 1.000 55.13000  ? 364 PHE B HB3  1 
ATOM   9362  H HD1  . PHE B 1 213 ? -24.76300 -23.44500 -40.65300 1.000 64.50000  ? 364 PHE B HD1  1 
ATOM   9363  H HD2  . PHE B 1 213 ? -27.33100 -20.51100 -39.77500 1.000 57.23000  ? 364 PHE B HD2  1 
ATOM   9364  H HE1  . PHE B 1 213 ? -25.50500 -24.64700 -38.83000 1.000 54.56000  ? 364 PHE B HE1  1 
ATOM   9365  H HE2  . PHE B 1 213 ? -28.07700 -21.71100 -37.94900 1.000 50.35000  ? 364 PHE B HE2  1 
ATOM   9366  H HZ   . PHE B 1 213 ? -27.16500 -23.78100 -37.47500 1.000 55.14000  ? 364 PHE B HZ   1 
ATOM   9367  N N    . PRO B 1 214 ? -26.22800 -19.39200 -44.31600 1.000 37.47818  ? 365 PRO B N    1 
ATOM   9368  C CA   . PRO B 1 214 ? -25.57600 -18.44100 -45.22500 1.000 41.04703  ? 365 PRO B CA   1 
ATOM   9369  C C    . PRO B 1 214 ? -24.26200 -17.94500 -44.63700 1.000 46.51610  ? 365 PRO B C    1 
ATOM   9370  O O    . PRO B 1 214 ? -24.16700 -17.65900 -43.44200 1.000 47.51622  ? 365 PRO B O    1 
ATOM   9371  C CB   . PRO B 1 214 ? -26.60800 -17.31300 -45.35500 1.000 39.81267  ? 365 PRO B CB   1 
ATOM   9372  C CG   . PRO B 1 214 ? -27.47900 -17.46500 -44.13800 1.000 40.85227  ? 365 PRO B CG   1 
ATOM   9373  C CD   . PRO B 1 214 ? -27.58600 -18.94300 -43.97000 1.000 40.89438  ? 365 PRO B CD   1 
ATOM   9374  H HA   . PRO B 1 214 ? -25.41800 -18.84500 -46.09300 1.000 50.04000  ? 365 PRO B HA   1 
ATOM   9375  H HB2  . PRO B 1 214 ? -26.15700 -16.45400 -45.35400 1.000 48.55000  ? 365 PRO B HB2  1 
ATOM   9376  H HB3  . PRO B 1 214 ? -27.12500 -17.43200 -46.16700 1.000 48.55000  ? 365 PRO B HB3  1 
ATOM   9377  H HG2  . PRO B 1 214 ? -27.04900 -17.05800 -43.37000 1.000 49.80000  ? 365 PRO B HG2  1 
ATOM   9378  H HG3  . PRO B 1 214 ? -28.34900 -17.06900 -44.30200 1.000 49.80000  ? 365 PRO B HG3  1 
ATOM   9379  H HD2  . PRO B 1 214 ? -27.80000 -19.16200 -43.05000 1.000 49.85000  ? 365 PRO B HD2  1 
ATOM   9380  H HD3  . PRO B 1 214 ? -28.23400 -19.31300 -44.58900 1.000 49.85000  ? 365 PRO B HD3  1 
ATOM   9381  N N    . ALA B 1 215 ? -23.24100 -17.84100 -45.48800 1.000 50.68766  ? 366 ALA B N    1 
ATOM   9382  C CA   . ALA B 1 215 ? -21.89000 -17.58900 -45.00600 1.000 43.52890  ? 366 ALA B CA   1 
ATOM   9383  C C    . ALA B 1 215 ? -21.12400 -16.71400 -45.98800 1.000 40.36273  ? 366 ALA B C    1 
ATOM   9384  O O    . ALA B 1 215 ? -21.55700 -16.47700 -47.11900 1.000 37.90981  ? 366 ALA B O    1 
ATOM   9385  C CB   . ALA B 1 215 ? -21.13300 -18.90200 -44.77700 1.000 43.49469  ? 366 ALA B CB   1 
ATOM   9386  H H    . ALA B 1 215 ? -23.30600 -17.91200 -46.34300 1.000 61.60000  ? 366 ALA B H    1 
ATOM   9387  H HA   . ALA B 1 215 ? -21.93600 -17.11800 -44.16000 1.000 53.02000  ? 366 ALA B HA   1 
ATOM   9388  H HB1  . ALA B 1 215 ? -20.24000 -18.70000 -44.45600 1.000 52.97000  ? 366 ALA B HB1  1 
ATOM   9389  H HB2  . ALA B 1 215 ? -21.61000 -19.43000 -44.11800 1.000 52.97000  ? 366 ALA B HB2  1 
ATOM   9390  H HB3  . ALA B 1 215 ? -21.08100 -19.38700 -45.61600 1.000 52.97000  ? 366 ALA B HB3  1 
ATOM   9391  N N    . VAL B 1 216 ? -19.96100 -16.24300 -45.52800 1.000 45.83181  ? 367 VAL B N    1 
ATOM   9392  C CA   . VAL B 1 216 ? -19.02200 -15.47200 -46.33000 1.000 43.96843  ? 367 VAL B CA   1 
ATOM   9393  C C    . VAL B 1 216 ? -17.62800 -16.04700 -46.10900 1.000 47.26883  ? 367 VAL B C    1 
ATOM   9394  O O    . VAL B 1 216 ? -17.36000 -16.72300 -45.11400 1.000 42.24717  ? 367 VAL B O    1 
ATOM   9395  C CB   . VAL B 1 216 ? -19.05400 -13.96600 -45.98300 1.000 37.88086  ? 367 VAL B CB   1 
ATOM   9396  C CG1  . VAL B 1 216 ? -18.12900 -13.65800 -44.81400 1.000 39.01257  ? 367 VAL B CG1  1 
ATOM   9397  C CG2  . VAL B 1 216 ? -18.67900 -13.12900 -47.19800 1.000 47.04775  ? 367 VAL B CG2  1 
ATOM   9398  H H    . VAL B 1 216 ? -19.68900 -16.36600 -44.72100 1.000 55.78000  ? 367 VAL B H    1 
ATOM   9399  H HA   . VAL B 1 216 ? -19.24500 -15.57200 -47.26800 1.000 53.54000  ? 367 VAL B HA   1 
ATOM   9400  H HB   . VAL B 1 216 ? -19.95600 -13.72300 -45.72100 1.000 46.24000  ? 367 VAL B HB   1 
ATOM   9401  H HG11 . VAL B 1 216 ? -18.36600 -12.79100 -44.44900 1.000 47.60000  ? 367 VAL B HG11 1 
ATOM   9402  H HG12 . VAL B 1 216 ? -18.23800 -14.34000 -44.13300 1.000 47.60000  ? 367 VAL B HG12 1 
ATOM   9403  H HG13 . VAL B 1 216 ? -17.21100 -13.64200 -45.12600 1.000 47.60000  ? 367 VAL B HG13 1 
ATOM   9404  H HG21 . VAL B 1 216 ? -18.74100 -12.19000 -46.96400 1.000 57.24000  ? 367 VAL B HG21 1 
ATOM   9405  H HG22 . VAL B 1 216 ? -17.77100 -13.34500 -47.46300 1.000 57.24000  ? 367 VAL B HG22 1 
ATOM   9406  H HG23 . VAL B 1 216 ? -19.29200 -13.33100 -47.92200 1.000 57.24000  ? 367 VAL B HG23 1 
ATOM   9407  N N    . GLY B 1 217 ? -16.73500 -15.76900 -47.05900 1.000 52.97477  ? 368 GLY B N    1 
ATOM   9408  C CA   . GLY B 1 217 ? -15.38500 -16.30200 -47.00900 1.000 45.49230  ? 368 GLY B CA   1 
ATOM   9409  C C    . GLY B 1 217 ? -14.31000 -15.27500 -47.30300 1.000 40.66803  ? 368 GLY B C    1 
ATOM   9410  O O    . GLY B 1 217 ? -14.31500 -14.65200 -48.36900 1.000 51.30089  ? 368 GLY B O    1 
ATOM   9411  H H    . GLY B 1 217 ? -16.89200 -15.27300 -47.74400 1.000 64.35000  ? 368 GLY B H    1 
ATOM   9412  H HA2  . GLY B 1 217 ? -15.21500 -16.67000 -46.12800 1.000 55.37000  ? 368 GLY B HA2  1 
ATOM   9413  H HA3  . GLY B 1 217 ? -15.30300 -17.01900 -47.65700 1.000 55.37000  ? 368 GLY B HA3  1 
ATOM   9414  N N    . PHE B 1 218 ? -13.37700 -15.09600 -46.36900 1.000 53.27218  ? 369 PHE B N    1 
ATOM   9415  C CA   . PHE B 1 218 ? -12.30200 -14.11900 -46.50900 1.000 60.04404  ? 369 PHE B CA   1 
ATOM   9416  C C    . PHE B 1 218 ? -11.09200 -14.77700 -47.16700 1.000 56.08567  ? 369 PHE B C    1 
ATOM   9417  O O    . PHE B 1 218 ? -10.47800 -15.67800 -46.58400 1.000 53.05373  ? 369 PHE B O    1 
ATOM   9418  C CB   . PHE B 1 218 ? -11.91300 -13.54500 -45.14600 1.000 56.58836  ? 369 PHE B CB   1 
ATOM   9419  C CG   . PHE B 1 218 ? -13.01500 -12.78400 -44.46100 1.000 54.70130  ? 369 PHE B CG   1 
ATOM   9420  C CD1  . PHE B 1 218 ? -14.08500 -13.44900 -43.88700 1.000 57.60954  ? 369 PHE B CD1  1 
ATOM   9421  C CD2  . PHE B 1 218 ? -12.97000 -11.40200 -44.37800 1.000 59.18341  ? 369 PHE B CD2  1 
ATOM   9422  C CE1  . PHE B 1 218 ? -15.09300 -12.74800 -43.25200 1.000 51.80884  ? 369 PHE B CE1  1 
ATOM   9423  C CE2  . PHE B 1 218 ? -13.97400 -10.69700 -43.74400 1.000 53.66959  ? 369 PHE B CE2  1 
ATOM   9424  C CZ   . PHE B 1 218 ? -15.03700 -11.37200 -43.18000 1.000 48.23999  ? 369 PHE B CZ   1 
ATOM   9425  H H    . PHE B 1 218 ? -13.34600 -15.53800 -45.63200 1.000 64.71000  ? 369 PHE B H    1 
ATOM   9426  H HA   . PHE B 1 218 ? -12.60000 -13.38900 -47.07500 1.000 72.83000  ? 369 PHE B HA   1 
ATOM   9427  H HB2  . PHE B 1 218 ? -11.65200 -14.27600 -44.56500 1.000 68.69000  ? 369 PHE B HB2  1 
ATOM   9428  H HB3  . PHE B 1 218 ? -11.16700 -12.93800 -45.26400 1.000 68.69000  ? 369 PHE B HB3  1 
ATOM   9429  H HD1  . PHE B 1 218 ? -14.12800 -14.37700 -43.93200 1.000 69.91000  ? 369 PHE B HD1  1 
ATOM   9430  H HD2  . PHE B 1 218 ? -12.25500 -10.94300 -44.75700 1.000 71.80000  ? 369 PHE B HD2  1 
ATOM   9431  H HE1  . PHE B 1 218 ? -15.80900 -13.20500 -42.87200 1.000 62.95000  ? 369 PHE B HE1  1 
ATOM   9432  H HE2  . PHE B 1 218 ? -13.93400 -9.76900  -43.69800 1.000 65.18000  ? 369 PHE B HE2  1 
ATOM   9433  H HZ   . PHE B 1 218 ? -15.71500 -10.90000 -42.75300 1.000 58.67000  ? 369 PHE B HZ   1 
ATOM   9434  N N    . LEU B 1 219 ? -10.74300 -14.31600 -48.36700 1.000 56.41203  ? 370 LEU B N    1 
ATOM   9435  C CA   . LEU B 1 219 ? -9.57900  -14.81300 -49.09700 1.000 58.33068  ? 370 LEU B CA   1 
ATOM   9436  C C    . LEU B 1 219 ? -8.61400  -13.66500 -49.36300 1.000 56.42255  ? 370 LEU B C    1 
ATOM   9437  O O    . LEU B 1 219 ? -9.02200  -12.65300 -49.95800 1.000 62.69962  ? 370 LEU B O    1 
ATOM   9438  C CB   . LEU B 1 219 ? -9.99400  -15.46000 -50.42000 1.000 52.11151  ? 370 LEU B CB   1 
ATOM   9439  C CG   . LEU B 1 219 ? -8.88100  -16.20200 -51.16400 1.000 48.77427  ? 370 LEU B CG   1 
ATOM   9440  C CD1  . LEU B 1 219 ? -8.34200  -17.36100 -50.33800 1.000 50.60607  ? 370 LEU B CD1  1 
ATOM   9441  C CD2  . LEU B 1 219 ? -9.36700  -16.68300 -52.52400 1.000 62.37064  ? 370 LEU B CD2  1 
ATOM   9442  H H    . LEU B 1 219 ? -11.17400 -13.70200 -48.78700 1.000 68.48000  ? 370 LEU B H    1 
ATOM   9443  H HA   . LEU B 1 219 ? -9.13700  -15.48500 -48.55900 1.000 70.78000  ? 370 LEU B HA   1 
ATOM   9444  H HB2  . LEU B 1 219 ? -10.70100 -16.10000 -50.24100 1.000 63.32000  ? 370 LEU B HB2  1 
ATOM   9445  H HB3  . LEU B 1 219 ? -10.32700 -14.76800 -51.01100 1.000 63.32000  ? 370 LEU B HB3  1 
ATOM   9446  H HG   . LEU B 1 219 ? -8.14700  -15.58600 -51.31700 1.000 57.69000  ? 370 LEU B HG   1 
ATOM   9447  H HD11 . LEU B 1 219 ? -7.73500  -17.88200 -50.88700 1.000 61.51000  ? 370 LEU B HD11 1 
ATOM   9448  H HD12 . LEU B 1 219 ? -7.87100  -17.01200 -49.56600 1.000 61.51000  ? 370 LEU B HD12 1 
ATOM   9449  H HD13 . LEU B 1 219 ? -9.08500  -17.91500 -50.05100 1.000 61.51000  ? 370 LEU B HD13 1 
ATOM   9450  H HD21 . LEU B 1 219 ? -8.64600  -17.15600 -52.96800 1.000 75.63000  ? 370 LEU B HD21 1 
ATOM   9451  H HD22 . LEU B 1 219 ? -10.12300 -17.27700 -52.39700 1.000 75.63000  ? 370 LEU B HD22 1 
ATOM   9452  H HD23 . LEU B 1 219 ? -9.63500  -15.91500 -53.05300 1.000 75.63000  ? 370 LEU B HD23 1 
ATOM   9453  N N    . PRO B 1 220 ? -7.34600  -13.75600 -48.96300 1.000 54.12491  ? 371 PRO B N    1 
ATOM   9454  C CA   . PRO B 1 220 ? -6.39600  -12.69600 -49.32300 1.000 55.07502  ? 371 PRO B CA   1 
ATOM   9455  C C    . PRO B 1 220 ? -6.29800  -12.55700 -50.83400 1.000 63.97609  ? 371 PRO B C    1 
ATOM   9456  O O    . PRO B 1 220 ? -6.12800  -13.54300 -51.55500 1.000 69.76626  ? 371 PRO B O    1 
ATOM   9457  C CB   . PRO B 1 220 ? -5.07800  -13.17500 -48.70400 1.000 58.78336  ? 371 PRO B CB   1 
ATOM   9458  C CG   . PRO B 1 220 ? -5.48900  -14.09900 -47.60500 1.000 57.65691  ? 371 PRO B CG   1 
ATOM   9459  C CD   . PRO B 1 220 ? -6.71200  -14.79000 -48.12500 1.000 57.53585  ? 371 PRO B CD   1 
ATOM   9460  H HA   . PRO B 1 220 ? -6.65700  -11.84900 -48.92900 1.000 62.18000  ? 371 PRO B HA   1 
ATOM   9461  H HB2  . PRO B 1 220 ? -4.55400  -13.64500 -49.37100 1.000 69.60000  ? 371 PRO B HB2  1 
ATOM   9462  H HB3  . PRO B 1 220 ? -4.58700  -12.41700 -48.35100 1.000 69.60000  ? 371 PRO B HB3  1 
ATOM   9463  H HG2  . PRO B 1 220 ? -4.78000  -14.73800 -47.43100 1.000 69.29000  ? 371 PRO B HG2  1 
ATOM   9464  H HG3  . PRO B 1 220 ? -5.69600  -13.58800 -46.80700 1.000 69.29000  ? 371 PRO B HG3  1 
ATOM   9465  H HD2  . PRO B 1 220 ? -6.46200  -15.55700 -48.66200 1.000 69.82000  ? 371 PRO B HD2  1 
ATOM   9466  H HD3  . PRO B 1 220 ? -7.29500  -15.04000 -47.39100 1.000 69.82000  ? 371 PRO B HD3  1 
ATOM   9467  N N    . ARG B 1 221 ? -6.41900  -11.31700 -51.31100 1.000 66.21583  ? 372 ARG B N    1 
ATOM   9468  C CA   . ARG B 1 221 ? -6.37600  -11.03200 -52.74100 1.000 63.87082  ? 372 ARG B CA   1 
ATOM   9469  C C    . ARG B 1 221 ? -5.27400  -11.82200 -53.43000 1.000 58.74389  ? 372 ARG B C    1 
ATOM   9470  O O    . ARG B 1 221 ? -5.49000  -12.39500 -54.50300 1.000 64.73408  ? 372 ARG B O    1 
ATOM   9471  C CB   . ARG B 1 221 ? -6.15500  -9.54000  -52.99100 1.000 70.27685  ? 372 ARG B CB   1 
ATOM   9472  C CG   . ARG B 1 221 ? -7.30900  -8.65100  -52.57400 1.000 62.69962  ? 372 ARG B CG   1 
ATOM   9473  C CD   . ARG B 1 221 ? -7.36300  -7.39500  -53.42900 1.000 62.67330  ? 372 ARG B CD   1 
ATOM   9474  N NE   . ARG B 1 221 ? -8.63900  -6.69900  -53.30300 1.000 75.24850  ? 372 ARG B NE   1 
ATOM   9475  C CZ   . ARG B 1 221 ? -9.52300  -6.54300  -54.28200 1.000 69.55044  ? 372 ARG B CZ   1 
ATOM   9476  N NH1  . ARG B 1 221 ? -9.32600  -7.05600  -55.48600 1.000 77.96987  ? 372 ARG B NH1  1 
ATOM   9477  N NH2  . ARG B 1 221 ? -10.63900 -5.86100  -54.04300 1.000 70.73743  ? 372 ARG B NH2  1 
ATOM   9478  H H    . ARG B 1 221 ? -6.52800  -10.61900 -50.82000 1.000 80.24000  ? 372 ARG B H    1 
ATOM   9479  H HA   . ARG B 1 221 ? -7.22300  -11.28300 -53.14100 1.000 77.43000  ? 372 ARG B HA   1 
ATOM   9480  H HB2  . ARG B 1 221 ? -5.37200  -9.25600  -52.49300 1.000 85.12000  ? 372 ARG B HB2  1 
ATOM   9481  H HB3  . ARG B 1 221 ? -6.00300  -9.40700  -53.93900 1.000 85.12000  ? 372 ARG B HB3  1 
ATOM   9482  H HG2  . ARG B 1 221 ? -8.14200  -9.13000  -52.68600 1.000 76.02000  ? 372 ARG B HG2  1 
ATOM   9483  H HG3  . ARG B 1 221 ? -7.19200  -8.39000  -51.64800 1.000 76.02000  ? 372 ARG B HG3  1 
ATOM   9484  H HD2  . ARG B 1 221 ? -6.66700  -6.78800  -53.13200 1.000 75.99000  ? 372 ARG B HD2  1 
ATOM   9485  H HD3  . ARG B 1 221 ? -7.21400  -7.63200  -54.35500 1.000 75.99000  ? 372 ARG B HD3  1 
ATOM   9486  H HE   . ARG B 1 221 ? -8.83400  -6.36400  -52.53500 1.000 91.08000  ? 372 ARG B HE   1 
ATOM   9487  H HH11 . ARG B 1 221 ? -8.61400  -7.50100  -55.66200 1.000 94.34000  ? 372 ARG B HH11 1 
ATOM   9488  H HH12 . ARG B 1 221 ? -9.91700  -6.94200  -56.09900 1.000 94.34000  ? 372 ARG B HH12 1 
ATOM   9489  H HH21 . ARG B 1 221 ? -10.78200 -5.52400  -53.26700 1.000 85.66000  ? 372 ARG B HH21 1 
ATOM   9490  H HH22 . ARG B 1 221 ? -11.22000 -5.75700  -54.66900 1.000 85.66000  ? 372 ARG B HH22 1 
ATOM   9491  N N    . THR B 1 222 ? -4.09300  -11.86600 -52.80800 1.000 63.36812  ? 373 THR B N    1 
ATOM   9492  C CA   . THR B 1 222 ? -2.94200  -12.52700 -53.41300 1.000 65.57365  ? 373 THR B CA   1 
ATOM   9493  C C    . THR B 1 222 ? -3.25000  -13.95000 -53.86000 1.000 64.67881  ? 373 THR B C    1 
ATOM   9494  O O    . THR B 1 222 ? -2.52200  -14.49400 -54.69800 1.000 67.34492  ? 373 THR B O    1 
ATOM   9495  C CB   . THR B 1 222 ? -1.77000  -12.55000 -52.42600 1.000 69.16356  ? 373 THR B CB   1 
ATOM   9496  O OG1  . THR B 1 222 ? -2.13700  -13.29000 -51.25600 1.000 67.74496  ? 373 THR B OG1  1 
ATOM   9497  C CG2  . THR B 1 222 ? -1.37800  -11.13700 -52.02300 1.000 70.81112  ? 373 THR B CG2  1 
ATOM   9498  H H    . THR B 1 222 ? -3.93800  -11.52200 -52.03600 1.000 76.82000  ? 373 THR B H    1 
ATOM   9499  H HA   . THR B 1 222 ? -2.66500  -12.02300 -54.19400 1.000 74.78000  ? 373 THR B HA   1 
ATOM   9500  H HB   . THR B 1 222 ? -1.00700  -12.97400 -52.84500 1.000 79.09000  ? 373 THR B HB   1 
ATOM   9501  H HG1  . THR B 1 222 ? -1.50900  -13.27600 -50.69900 1.000 77.39000  ? 373 THR B HG1  1 
ATOM   9502  H HG21 . THR B 1 222 ? -0.56400  -11.15700 -51.49600 1.000 81.07000  ? 373 THR B HG21 1 
ATOM   9503  H HG22 . THR B 1 222 ? -1.22700  -10.59700 -52.81500 1.000 81.07000  ? 373 THR B HG22 1 
ATOM   9504  H HG23 . THR B 1 222 ? -2.08400  -10.73200 -51.49600 1.000 81.07000  ? 373 THR B HG23 1 
ATOM   9505  N N    . GLU B 1 223 ? -4.30700  -14.56600 -53.32600 1.000 61.56528  ? 374 GLU B N    1 
ATOM   9506  C CA   . GLU B 1 223 ? -4.68100  -15.93000 -53.67600 1.000 61.18102  ? 374 GLU B CA   1 
ATOM   9507  C C    . GLU B 1 223 ? -6.02400  -15.99900 -54.39700 1.000 58.49122  ? 374 GLU B C    1 
ATOM   9508  O O    . GLU B 1 223 ? -6.62000  -17.07700 -54.48400 1.000 64.42351  ? 374 GLU B O    1 
ATOM   9509  C CB   . GLU B 1 223 ? -4.70900  -16.80400 -52.42100 1.000 61.40999  ? 374 GLU B CB   1 
ATOM   9510  C CG   . GLU B 1 223 ? -3.79000  -16.31800 -51.30800 1.000 66.78959  ? 374 GLU B CG   1 
ATOM   9511  C CD   . GLU B 1 223 ? -3.60900  -17.34400 -50.20400 1.000 69.56887  ? 374 GLU B CD   1 
ATOM   9512  O OE1  . GLU B 1 223 ? -3.59300  -18.55500 -50.51000 1.000 91.23462  ? 374 GLU B OE1  1 
ATOM   9513  O OE2  . GLU B 1 223 ? -3.47500  -16.93800 -49.03000 1.000 63.80765  ? 374 GLU B OE2  1 
ATOM   9514  H H    . GLU B 1 223 ? -4.82900  -14.20800 -52.74500 1.000 74.66000  ? 374 GLU B H    1 
ATOM   9515  H HA   . GLU B 1 223 ? -4.01000  -16.29700 -54.27200 1.000 74.20000  ? 374 GLU B HA   1 
ATOM   9516  H HB2  . GLU B 1 223 ? -5.61400  -16.82000 -52.07200 1.000 74.48000  ? 374 GLU B HB2  1 
ATOM   9517  H HB3  . GLU B 1 223 ? -4.43400  -17.70300 -52.66200 1.000 74.48000  ? 374 GLU B HB3  1 
ATOM   9518  H HG2  . GLU B 1 223 ? -2.91600  -16.12300 -51.68200 1.000 80.93000  ? 374 GLU B HG2  1 
ATOM   9519  H HG3  . GLU B 1 223 ? -4.16800  -15.51800 -50.91200 1.000 80.93000  ? 374 GLU B HG3  1 
ATOM   9520  N N    . PHE B 1 224 ? -6.51000  -14.87700 -54.92400 1.000 70.99535  ? 375 PHE B N    1 
ATOM   9521  C CA   . PHE B 1 224 ? -7.78800  -14.84000 -55.62900 1.000 75.83804  ? 375 PHE B CA   1 
ATOM   9522  C C    . PHE B 1 224 ? -7.55000  -15.11600 -57.11100 1.000 62.98650  ? 375 PHE B C    1 
ATOM   9523  O O    . PHE B 1 224 ? -6.93300  -14.30600 -57.81100 1.000 61.34157  ? 375 PHE B O    1 
ATOM   9524  C CB   . PHE B 1 224 ? -8.47900  -13.49200 -55.42900 1.000 63.66553  ? 375 PHE B CB   1 
ATOM   9525  C CG   . PHE B 1 224 ? -9.85200  -13.41500 -56.04600 1.000 59.52556  ? 375 PHE B CG   1 
ATOM   9526  C CD1  . PHE B 1 224 ? -10.68300 -14.52500 -56.07300 1.000 56.92525  ? 375 PHE B CD1  1 
ATOM   9527  C CD2  . PHE B 1 224 ? -10.30900 -12.23200 -56.60400 1.000 47.75309  ? 375 PHE B CD2  1 
ATOM   9528  C CE1  . PHE B 1 224 ? -11.94100 -14.45400 -56.64200 1.000 44.38690  ? 375 PHE B CE1  1 
ATOM   9529  C CE2  . PHE B 1 224 ? -11.56800 -12.15700 -57.17500 1.000 45.43966  ? 375 PHE B CE2  1 
ATOM   9530  C CZ   . PHE B 1 224 ? -12.38300 -13.27000 -57.19400 1.000 43.85263  ? 375 PHE B CZ   1 
ATOM   9531  H H    . PHE B 1 224 ? -6.11300  -14.11500 -54.88700 1.000 85.98000  ? 375 PHE B H    1 
ATOM   9532  H HA   . PHE B 1 224 ? -8.35900  -15.53900 -55.27500 1.000 91.79000  ? 375 PHE B HA   1 
ATOM   9533  H HB2  . PHE B 1 224 ? -8.57200  -13.32600 -54.47800 1.000 77.18000  ? 375 PHE B HB2  1 
ATOM   9534  H HB3  . PHE B 1 224 ? -7.93400  -12.79800 -55.83200 1.000 77.18000  ? 375 PHE B HB3  1 
ATOM   9535  H HD1  . PHE B 1 224 ? -10.39200 -15.32700 -55.70400 1.000 69.09000  ? 375 PHE B HD1  1 
ATOM   9536  H HD2  . PHE B 1 224 ? -9.76300  -11.47900 -56.59500 1.000 58.09000  ? 375 PHE B HD2  1 
ATOM   9537  H HE1  . PHE B 1 224 ? -12.48900 -15.20500 -56.65300 1.000 49.36000  ? 375 PHE B HE1  1 
ATOM   9538  H HE2  . PHE B 1 224 ? -11.86400 -11.35700 -57.54600 1.000 50.62000  ? 375 PHE B HE2  1 
ATOM   9539  H HZ   . PHE B 1 224 ? -13.23000 -13.22100 -57.57600 1.000 48.72000  ? 375 PHE B HZ   1 
ATOM   9540  N N    . GLN B 1 225 ? -8.04900  -16.25500 -57.58900 1.000 64.38930  ? 376 GLN B N    1 
ATOM   9541  C CA   . GLN B 1 225 ? -7.94200  -16.62700 -58.99400 1.000 62.41538  ? 376 GLN B CA   1 
ATOM   9542  C C    . GLN B 1 225 ? -9.12900  -16.05700 -59.76100 1.000 62.50223  ? 376 GLN B C    1 
ATOM   9543  O O    . GLN B 1 225 ? -10.27900 -16.42700 -59.50100 1.000 55.27505  ? 376 GLN B O    1 
ATOM   9544  C CB   . GLN B 1 225 ? -7.88300  -18.14600 -59.15300 1.000 57.15948  ? 376 GLN B CB   1 
ATOM   9545  C CG   . GLN B 1 225 ? -6.47200  -18.68700 -59.28300 1.000 80.39122  ? 376 GLN B CG   1 
ATOM   9546  C CD   . GLN B 1 225 ? -6.27600  -20.02600 -58.59500 1.000 95.11667  ? 376 GLN B CD   1 
ATOM   9547  O OE1  . GLN B 1 225 ? -7.16200  -20.51600 -57.89300 1.000 82.57569  ? 376 GLN B OE1  1 
ATOM   9548  N NE2  . GLN B 1 225 ? -5.10700  -20.62600 -58.79700 1.000 95.44565  ? 376 GLN B NE2  1 
ATOM   9549  H H    . GLN B 1 225 ? -8.46100  -16.83700 -57.10800 1.000 78.05000  ? 376 GLN B H    1 
ATOM   9550  H HA   . GLN B 1 225 ? -7.13000  -16.24800 -59.36600 1.000 75.68000  ? 376 GLN B HA   1 
ATOM   9551  H HB2  . GLN B 1 225 ? -8.29600  -18.55300 -58.37600 1.000 64.68000  ? 376 GLN B HB2  1 
ATOM   9552  H HB3  . GLN B 1 225 ? -8.37100  -18.39600 -59.95300 1.000 64.68000  ? 376 GLN B HB3  1 
ATOM   9553  H HG2  . GLN B 1 225 ? -6.26100  -18.79900 -60.22300 1.000 97.25000  ? 376 GLN B HG2  1 
ATOM   9554  H HG3  . GLN B 1 225 ? -5.86600  -18.04900 -58.88100 1.000 97.25000  ? 376 GLN B HG3  1 
ATOM   9555  H HE21 . GLN B 1 225 ? -4.51200  -20.25300 -59.29400 1.000 115.31000 ? 376 GLN B HE21 1 
ATOM   9556  H HE22 . GLN B 1 225 ? -4.94500  -21.38700 -58.43000 1.000 115.31000 ? 376 GLN B HE22 1 
ATOM   9557  N N    . TYR B 1 226 ? -8.84600  -15.16300 -60.70500 1.000 69.42938  ? 377 TYR B N    1 
ATOM   9558  C CA   . TYR B 1 226 ? -9.88100  -14.55100 -61.52200 1.000 71.04010  ? 377 TYR B CA   1 
ATOM   9559  C C    . TYR B 1 226 ? -9.27000  -14.10200 -62.84000 1.000 80.81495  ? 377 TYR B C    1 
ATOM   9560  O O    . TYR B 1 226 ? -8.17100  -13.53900 -62.86400 1.000 78.35940  ? 377 TYR B O    1 
ATOM   9561  C CB   . TYR B 1 226 ? -10.52400 -13.35600 -60.81100 1.000 60.86782  ? 377 TYR B CB   1 
ATOM   9562  C CG   . TYR B 1 226 ? -11.77100 -12.83800 -61.49200 1.000 65.92633  ? 377 TYR B CG   1 
ATOM   9563  C CD1  . TYR B 1 226 ? -12.92800 -13.60300 -61.53700 1.000 62.15219  ? 377 TYR B CD1  1 
ATOM   9564  C CD2  . TYR B 1 226 ? -11.78800 -11.58800 -62.09500 1.000 68.02395  ? 377 TYR B CD2  1 
ATOM   9565  C CE1  . TYR B 1 226 ? -14.07000 -13.13400 -62.15800 1.000 59.31501  ? 377 TYR B CE1  1 
ATOM   9566  C CE2  . TYR B 1 226 ? -12.92500 -11.11100 -62.71900 1.000 59.37028  ? 377 TYR B CE2  1 
ATOM   9567  C CZ   . TYR B 1 226 ? -14.06200 -11.88900 -62.74800 1.000 62.33379  ? 377 TYR B CZ   1 
ATOM   9568  O OH   . TYR B 1 226 ? -15.19800 -11.41900 -63.36700 1.000 68.00552  ? 377 TYR B OH   1 
ATOM   9569  H H    . TYR B 1 226 ? -8.05100  -14.89300 -60.89100 1.000 84.10000  ? 377 TYR B H    1 
ATOM   9570  H HA   . TYR B 1 226 ? -10.57200 -15.20500 -61.71100 1.000 86.03000  ? 377 TYR B HA   1 
ATOM   9571  H HB2  . TYR B 1 226 ? -10.76700 -13.62200 -59.91000 1.000 73.82000  ? 377 TYR B HB2  1 
ATOM   9572  H HB3  . TYR B 1 226 ? -9.88200  -12.63000 -60.77700 1.000 73.82000  ? 377 TYR B HB3  1 
ATOM   9573  H HD1  . TYR B 1 226 ? -12.93600 -14.44300 -61.13900 1.000 75.37000  ? 377 TYR B HD1  1 
ATOM   9574  H HD2  . TYR B 1 226 ? -11.02200 -11.06100 -62.07600 1.000 82.41000  ? 377 TYR B HD2  1 
ATOM   9575  H HE1  . TYR B 1 226 ? -14.83900 -13.65700 -62.17900 1.000 71.96000  ? 377 TYR B HE1  1 
ATOM   9576  H HE2  . TYR B 1 226 ? -12.92300 -10.27100 -63.11800 1.000 72.02000  ? 377 TYR B HE2  1 
ATOM   9577  H HH   . TYR B 1 226 ? -15.05700 -10.65300 -63.68300 1.000 82.39000  ? 377 TYR B HH   1 
ATOM   9578  N N    . ASN B 1 227 ? -9.98900  -14.35400 -63.93000 1.000 93.14538  ? 378 ASN B N    1 
ATOM   9579  C CA   . ASN B 1 227 ? -9.58700  -13.91400 -65.26000 1.000 91.95576  ? 378 ASN B CA   1 
ATOM   9580  C C    . ASN B 1 227 ? -10.33300 -12.62400 -65.57700 1.000 83.20208  ? 378 ASN B C    1 
ATOM   9581  O O    . ASN B 1 227 ? -11.54300 -12.64300 -65.82400 1.000 72.32183  ? 378 ASN B O    1 
ATOM   9582  C CB   . ASN B 1 227 ? -9.87700  -14.98900 -66.30500 1.000 83.45474  ? 378 ASN B CB   1 
ATOM   9583  C CG   . ASN B 1 227 ? -8.90100  -14.95200 -67.46600 1.000 92.30054  ? 378 ASN B CG   1 
ATOM   9584  O OD1  . ASN B 1 227 ? -9.20400  -14.41100 -68.52900 1.000 102.26489 ? 378 ASN B OD1  1 
ATOM   9585  N ND2  . ASN B 1 227 ? -7.72200  -15.52900 -67.26700 1.000 103.15974 ? 378 ASN B ND2  1 
ATOM   9586  H H    . ASN B 1 227 ? -10.73100 -14.78900 -63.92300 1.000 112.55000 ? 378 ASN B H    1 
ATOM   9587  H HA   . ASN B 1 227 ? -8.63500  -13.72800 -65.26700 1.000 111.13000 ? 378 ASN B HA   1 
ATOM   9588  H HB2  . ASN B 1 227 ? -9.81300  -15.86200 -65.88700 1.000 100.93000 ? 378 ASN B HB2  1 
ATOM   9589  H HB3  . ASN B 1 227 ? -10.77000 -14.85500 -66.65900 1.000 100.93000 ? 378 ASN B HB3  1 
ATOM   9590  H HD21 . ASN B 1 227 ? -7.13400  -15.53400 -67.89500 1.000 124.57000 ? 378 ASN B HD21 1 
ATOM   9591  H HD22 . ASN B 1 227 ? -7.54600  -15.89700 -66.51000 1.000 124.57000 ? 378 ASN B HD22 1 
ATOM   9592  N N    . ASP B 1 228 ? -9.60800  -11.50200 -65.56700 1.000 81.68348  ? 379 ASP B N    1 
ATOM   9593  C CA   . ASP B 1 228 ? -10.21700 -10.21900 -65.89700 1.000 78.82524  ? 379 ASP B CA   1 
ATOM   9594  C C    . ASP B 1 228 ? -10.89700 -10.23800 -67.26000 1.000 65.38152  ? 379 ASP B C    1 
ATOM   9595  O O    . ASP B 1 228 ? -11.73900 -9.37600  -67.53100 1.000 57.75166  ? 379 ASP B O    1 
ATOM   9596  C CB   . ASP B 1 228 ? -9.16200  -9.11300  -65.85500 1.000 71.45594  ? 379 ASP B CB   1 
ATOM   9597  C CG   . ASP B 1 228 ? -8.66900  -8.83100  -64.44800 1.000 75.10901  ? 379 ASP B CG   1 
ATOM   9598  O OD1  . ASP B 1 228 ? -8.96200  -9.64200  -63.54100 1.000 77.98040  ? 379 ASP B OD1  1 
ATOM   9599  O OD2  . ASP B 1 228 ? -7.98700  -7.80200  -64.24900 1.000 61.24682  ? 379 ASP B OD2  1 
ATOM   9600  H H    . ASP B 1 228 ? -8.77100  -11.46000 -65.37400 1.000 98.80000  ? 379 ASP B H    1 
ATOM   9601  H HA   . ASP B 1 228 ? -10.89200 -10.01200 -65.23100 1.000 95.37000  ? 379 ASP B HA   1 
ATOM   9602  H HB2  . ASP B 1 228 ? -8.40000  -9.38200  -66.39200 1.000 86.53000  ? 379 ASP B HB2  1 
ATOM   9603  H HB3  . ASP B 1 228 ? -9.54600  -8.29500  -66.20800 1.000 86.53000  ? 379 ASP B HB3  1 
ATOM   9604  N N    . SER B 1 229 ? -10.55700 -11.19600 -68.12300 1.000 65.81579  ? 380 SER B N    1 
ATOM   9605  C CA   . SER B 1 229 ? -11.24900 -11.32200 -69.39800 1.000 63.04177  ? 380 SER B CA   1 
ATOM   9606  C C    . SER B 1 229 ? -12.69700 -11.76200 -69.23300 1.000 72.29814  ? 380 SER B C    1 
ATOM   9607  O O    . SER B 1 229 ? -13.45700 -11.70500 -70.20500 1.000 79.97275  ? 380 SER B O    1 
ATOM   9608  C CB   . SER B 1 229 ? -10.51000 -12.31100 -70.30300 1.000 65.22624  ? 380 SER B CB   1 
ATOM   9609  O OG   . SER B 1 229 ? -10.92400 -13.64200 -70.05400 1.000 64.44457  ? 380 SER B OG   1 
ATOM   9610  H H    . SER B 1 229 ? -9.93600  -11.77600 -67.99500 1.000 79.76000  ? 380 SER B H    1 
ATOM   9611  H HA   . SER B 1 229 ? -11.25000 -10.45800 -69.84000 1.000 76.43000  ? 380 SER B HA   1 
ATOM   9612  H HB2  . SER B 1 229 ? -10.69800 -12.09100 -71.22900 1.000 74.36000  ? 380 SER B HB2  1 
ATOM   9613  H HB3  . SER B 1 229 ? -9.55700  -12.24100 -70.13400 1.000 74.36000  ? 380 SER B HB3  1 
ATOM   9614  H HG   . SER B 1 229 ? -10.50900 -14.17100 -70.55800 1.000 77.28000  ? 380 SER B HG   1 
ATOM   9615  N N    . ASN B 1 230 ? -13.09400 -12.19800 -68.03700 1.000 63.09967  ? 381 ASN B N    1 
ATOM   9616  C CA   . ASN B 1 230 ? -14.47100 -12.58700 -67.76900 1.000 65.61576  ? 381 ASN B CA   1 
ATOM   9617  C C    . ASN B 1 230 ? -15.33500 -11.42700 -67.29500 1.000 63.36549  ? 381 ASN B C    1 
ATOM   9618  O O    . ASN B 1 230 ? -16.55100 -11.60100 -67.15200 1.000 64.43667  ? 381 ASN B O    1 
ATOM   9619  C CB   . ASN B 1 230 ? -14.51100 -13.70100 -66.71900 1.000 62.76805  ? 381 ASN B CB   1 
ATOM   9620  C CG   . ASN B 1 230 ? -14.05800 -15.03500 -67.27000 1.000 73.74832  ? 381 ASN B CG   1 
ATOM   9621  O OD1  . ASN B 1 230 ? -14.36000 -15.38100 -68.41200 1.000 81.63084  ? 381 ASN B OD1  1 
ATOM   9622  N ND2  . ASN B 1 230 ? -13.32700 -15.79100 -66.46200 1.000 77.74353  ? 381 ASN B ND2  1 
ATOM   9623  H H    . ASN B 1 230 ? -12.57500 -12.27900 -67.35600 1.000 76.50000  ? 381 ASN B H    1 
ATOM   9624  H HA   . ASN B 1 230 ? -14.86300 -12.93400 -68.58500 1.000 79.52000  ? 381 ASN B HA   1 
ATOM   9625  H HB2  . ASN B 1 230 ? -13.92400 -13.46400 -65.98400 1.000 76.11000  ? 381 ASN B HB2  1 
ATOM   9626  H HB3  . ASN B 1 230 ? -15.42100 -13.80200 -66.39900 1.000 76.11000  ? 381 ASN B HB3  1 
ATOM   9627  H HD21 . ASN B 1 230 ? -13.04500 -16.55800 -66.72900 1.000 94.08000  ? 381 ASN B HD21 1 
ATOM   9628  H HD22 . ASN B 1 230 ? -13.13600 -15.51500 -65.67000 1.000 94.08000  ? 381 ASN B HD22 1 
ATOM   9629  N N    . CYS B 1 231 ? -14.74800 -10.26800 -67.04500 1.000 63.89187  ? 382 CYS B N    1 
ATOM   9630  C CA   . CYS B 1 231 ? -15.50600 -9.10600  -66.60500 1.000 59.95192  ? 382 CYS B CA   1 
ATOM   9631  C C    . CYS B 1 231 ? -16.34000 -8.57600  -67.76500 1.000 57.13580  ? 382 CYS B C    1 
ATOM   9632  O O    . CYS B 1 231 ? -15.76500 -8.07900  -68.74200 1.000 70.97167  ? 382 CYS B O    1 
ATOM   9633  C CB   . CYS B 1 231 ? -14.55600 -8.02700  -66.08700 1.000 56.33570  ? 382 CYS B CB   1 
ATOM   9634  S SG   . CYS B 1 231 ? -15.37700 -6.60600  -65.33900 1.000 70.96114  ? 382 CYS B SG   1 
ATOM   9635  H H    . CYS B 1 231 ? -13.90400 -10.12400 -67.12200 1.000 77.45000  ? 382 CYS B H    1 
ATOM   9636  H HA   . CYS B 1 231 ? -16.09100 -9.36500  -65.87800 1.000 72.73000  ? 382 CYS B HA   1 
ATOM   9637  H HB2  . CYS B 1 231 ? -13.97700 -8.42000  -65.41500 1.000 68.38000  ? 382 CYS B HB2  1 
ATOM   9638  H HB3  . CYS B 1 231 ? -14.02200 -7.70200  -66.82900 1.000 68.38000  ? 382 CYS B HB3  1 
ATOM   9639  N N    . PRO B 1 232 ? -17.67700 -8.65700  -67.71500 1.000 60.77308  ? 383 PRO B N    1 
ATOM   9640  C CA   . PRO B 1 232 ? -18.48000 -8.23000  -68.87000 1.000 76.11176  ? 383 PRO B CA   1 
ATOM   9641  C C    . PRO B 1 232 ? -18.48100 -6.72200  -69.06400 1.000 87.15519  ? 383 PRO B C    1 
ATOM   9642  O O    . PRO B 1 232 ? -19.25600 -6.00300  -68.42500 1.000 73.54040  ? 383 PRO B O    1 
ATOM   9643  C CB   . PRO B 1 232 ? -19.88000 -8.75500  -68.53300 1.000 59.42028  ? 383 PRO B CB   1 
ATOM   9644  C CG   . PRO B 1 232 ? -19.91700 -8.77500  -67.05200 1.000 56.95420  ? 383 PRO B CG   1 
ATOM   9645  C CD   . PRO B 1 232 ? -18.52400 -9.12200  -66.60200 1.000 63.04703  ? 383 PRO B CD   1 
ATOM   9646  H HA   . PRO B 1 232 ? -18.16200 -8.65900  -69.68000 1.000 92.12000  ? 383 PRO B HA   1 
ATOM   9647  H HB2  . PRO B 1 232 ? -20.55200 -8.15200  -68.88700 1.000 72.08000  ? 383 PRO B HB2  1 
ATOM   9648  H HB3  . PRO B 1 232 ? -19.99200 -9.64900  -68.89300 1.000 72.08000  ? 383 PRO B HB3  1 
ATOM   9649  H HG2  . PRO B 1 232 ? -20.17200 -7.89900  -66.72300 1.000 69.13000  ? 383 PRO B HG2  1 
ATOM   9650  H HG3  . PRO B 1 232 ? -20.54800 -9.44800  -66.75300 1.000 69.13000  ? 383 PRO B HG3  1 
ATOM   9651  H HD2  . PRO B 1 232 ? -18.30400 -8.64400  -65.78700 1.000 76.44000  ? 383 PRO B HD2  1 
ATOM   9652  H HD3  . PRO B 1 232 ? -18.43500 -10.08100 -66.48700 1.000 76.44000  ? 383 PRO B HD3  1 
ATOM   9653  N N    . ILE B 1 233 ? -17.61300 -6.23900  -69.95000 1.000 81.77823  ? 384 ILE B N    1 
ATOM   9654  C CA   . ILE B 1 233 ? -17.52400 -4.81800  -70.26400 1.000 65.72893  ? 384 ILE B CA   1 
ATOM   9655  C C    . ILE B 1 233 ? -17.84600 -4.63100  -71.74000 1.000 96.16943  ? 384 ILE B C    1 
ATOM   9656  O O    . ILE B 1 233 ? -17.28300 -3.75400  -72.40600 1.000 93.90863  ? 384 ILE B O    1 
ATOM   9657  C CB   . ILE B 1 233 ? -16.13200 -4.25600  -69.92000 1.000 73.85886  ? 384 ILE B CB   1 
ATOM   9658  C CG1  . ILE B 1 233 ? -15.03400 -5.17900  -70.45600 1.000 70.31633  ? 384 ILE B CG1  1 
ATOM   9659  C CG2  . ILE B 1 233 ? -15.98100 -4.08700  -68.41600 1.000 72.95085  ? 384 ILE B CG2  1 
ATOM   9660  C CD1  . ILE B 1 233 ? -13.66600 -4.53400  -70.50700 1.000 91.99787  ? 384 ILE B CD1  1 
ATOM   9661  H H    . ILE B 1 233 ? -17.05800 -6.72600  -70.39100 1.000 98.92000  ? 384 ILE B H    1 
ATOM   9662  H HA   . ILE B 1 233 ? -18.18300 -4.33000  -69.74700 1.000 79.66000  ? 384 ILE B HA   1 
ATOM   9663  H HB   . ILE B 1 233 ? -16.03600 -3.38600  -70.33800 1.000 89.41000  ? 384 ILE B HB   1 
ATOM   9664  H HG12 . ILE B 1 233 ? -14.97200 -5.95800  -69.88200 1.000 85.16000  ? 384 ILE B HG12 1 
ATOM   9665  H HG13 . ILE B 1 233 ? -15.26500 -5.45300  -71.35700 1.000 85.16000  ? 384 ILE B HG13 1 
ATOM   9666  H HG21 . ILE B 1 233 ? -15.15700 -3.60900  -68.23300 1.000 88.33000  ? 384 ILE B HG21 1 
ATOM   9667  H HG22 . ILE B 1 233 ? -16.73800 -3.58300  -68.07900 1.000 88.33000  ? 384 ILE B HG22 1 
ATOM   9668  H HG23 . ILE B 1 233 ? -15.95600 -4.96300  -68.00100 1.000 88.33000  ? 384 ILE B HG23 1 
ATOM   9669  H HD11 . ILE B 1 233 ? -13.03200 -5.16800  -70.87800 1.000 111.18000 ? 384 ILE B HD11 1 
ATOM   9670  H HD12 . ILE B 1 233 ? -13.71100 -3.74400  -71.06800 1.000 111.18000 ? 384 ILE B HD12 1 
ATOM   9671  H HD13 . ILE B 1 233 ? -13.40000 -4.28700  -69.60800 1.000 111.18000 ? 384 ILE B HD13 1 
ATOM   9672  N N    . ILE B 1 234 ? -18.76300 -5.45100  -72.25800 1.000 81.81507  ? 385 ILE B N    1 
ATOM   9673  C CA   . ILE B 1 234 ? -19.02400 -5.46400  -73.69400 1.000 89.96605  ? 385 ILE B CA   1 
ATOM   9674  C C    . ILE B 1 234 ? -19.73300 -4.18700  -74.12800 1.000 86.38931  ? 385 ILE B C    1 
ATOM   9675  O O    . ILE B 1 234 ? -19.38900 -3.59100  -75.15600 1.000 90.31346  ? 385 ILE B O    1 
ATOM   9676  C CB   . ILE B 1 234 ? -19.83600 -6.71400  -74.08100 1.000 83.31788  ? 385 ILE B CB   1 
ATOM   9677  C CG1  . ILE B 1 234 ? -19.21900 -7.98000  -73.47300 1.000 94.56660  ? 385 ILE B CG1  1 
ATOM   9678  C CG2  . ILE B 1 234 ? -19.92500 -6.83600  -75.59400 1.000 66.36848  ? 385 ILE B CG2  1 
ATOM   9679  C CD1  . ILE B 1 234 ? -17.77600 -8.22200  -73.86900 1.000 94.90875  ? 385 ILE B CD1  1 
ATOM   9680  H H    . ILE B 1 234 ? -19.24400 -5.99800  -71.80200 1.000 98.96000  ? 385 ILE B H    1 
ATOM   9681  H HA   . ILE B 1 234 ? -18.17700 -5.50300  -74.16400 1.000 108.74000 ? 385 ILE B HA   1 
ATOM   9682  H HB   . ILE B 1 234 ? -20.73500 -6.61400  -73.73000 1.000 100.76000 ? 385 ILE B HB   1 
ATOM   9683  H HG12 . ILE B 1 234 ? -19.25700 -7.92200  -72.50600 1.000 114.26000 ? 385 ILE B HG12 1 
ATOM   9684  H HG13 . ILE B 1 234 ? -19.73400 -8.74600  -73.77100 1.000 114.26000 ? 385 ILE B HG13 1 
ATOM   9685  H HG21 . ILE B 1 234 ? -20.30700 -7.69900  -75.81800 1.000 80.42000  ? 385 ILE B HG21 1 
ATOM   9686  H HG22 . ILE B 1 234 ? -20.49000 -6.12600  -75.93600 1.000 80.42000  ? 385 ILE B HG22 1 
ATOM   9687  H HG23 . ILE B 1 234 ? -19.03400 -6.76100  -75.97000 1.000 80.42000  ? 385 ILE B HG23 1 
ATOM   9688  H HD11 . ILE B 1 234 ? -17.48500 -9.06600  -73.49100 1.000 114.67000 ? 385 ILE B HD11 1 
ATOM   9689  H HD12 . ILE B 1 234 ? -17.71300 -8.25500  -74.83600 1.000 114.67000 ? 385 ILE B HD12 1 
ATOM   9690  H HD13 . ILE B 1 234 ? -17.22600 -7.50100  -73.52500 1.000 114.67000 ? 385 ILE B HD13 1 
ATOM   9691  N N    . HIS B 1 235 ? -20.73500 -3.75100  -73.36500 1.000 84.16535  ? 386 HIS B N    1 
ATOM   9692  C CA   . HIS B 1 235 ? -21.53600 -2.58700  -73.71900 1.000 84.14430  ? 386 HIS B CA   1 
ATOM   9693  C C    . HIS B 1 235 ? -21.32000 -1.41600  -72.77000 1.000 85.01809  ? 386 HIS B C    1 
ATOM   9694  O O    . HIS B 1 235 ? -22.08300 -0.44500  -72.81500 1.000 74.51157  ? 386 HIS B O    1 
ATOM   9695  C CB   . HIS B 1 235 ? -23.01500 -2.96900  -73.75900 1.000 84.59172  ? 386 HIS B CB   1 
ATOM   9696  C CG   . HIS B 1 235 ? -23.28000 -4.25800  -74.47200 1.000 87.25257  ? 386 HIS B CG   1 
ATOM   9697  N ND1  . HIS B 1 235 ? -23.89900 -5.33200  -73.86900 1.000 87.91317  ? 386 HIS B ND1  1 
ATOM   9698  C CD2  . HIS B 1 235 ? -22.99400 -4.64900  -75.73600 1.000 79.60428  ? 386 HIS B CD2  1 
ATOM   9699  C CE1  . HIS B 1 235 ? -23.99100 -6.32700  -74.73400 1.000 84.92071  ? 386 HIS B CE1  1 
ATOM   9700  N NE2  . HIS B 1 235 ? -23.44900 -5.93800  -75.87400 1.000 87.58155  ? 386 HIS B NE2  1 
ATOM   9701  H H    . HIS B 1 235 ? -20.97200 -4.12100  -72.62600 1.000 101.78000 ? 386 HIS B H    1 
ATOM   9702  H HA   . HIS B 1 235 ? -21.28700 -2.29200  -74.60800 1.000 101.76000 ? 386 HIS B HA   1 
ATOM   9703  H HB2  . HIS B 1 235 ? -23.34000 -3.06000  -72.85000 1.000 102.29000 ? 386 HIS B HB2  1 
ATOM   9704  H HB3  . HIS B 1 235 ? -23.50700 -2.26900  -74.21600 1.000 102.29000 ? 386 HIS B HB3  1 
ATOM   9705  H HD2  . HIS B 1 235 ? -22.57300 -4.13900  -76.39000 1.000 96.31000  ? 386 HIS B HD2  1 
ATOM   9706  H HE1  . HIS B 1 235 ? -24.37200 -7.15900  -74.56800 1.000 102.69000 ? 386 HIS B HE1  1 
ATOM   9707  H HE2  . HIS B 1 235 ? -23.39100 -6.41400  -76.58700 1.000 105.88000 ? 386 HIS B HE2  1 
ATOM   9708  N N    . CYS B 1 236 ? -20.29400 -1.47600  -71.92600 1.000 72.14286  ? 387 CYS B N    1 
ATOM   9709  C CA   . CYS B 1 236 ? -19.98400 -0.42400  -70.96100 1.000 71.91389  ? 387 CYS B CA   1 
ATOM   9710  C C    . CYS B 1 236 ? -18.66500 0.22700   -71.37100 1.000 71.07694  ? 387 CYS B C    1 
ATOM   9711  O O    . CYS B 1 236 ? -17.58700 -0.32700  -71.14000 1.000 77.67510  ? 387 CYS B O    1 
ATOM   9712  C CB   . CYS B 1 236 ? -19.92400 -1.00000  -69.55000 1.000 93.07432  ? 387 CYS B CB   1 
ATOM   9713  S SG   . CYS B 1 236 ? -21.35100 -2.03500  -69.13900 1.000 54.50127  ? 387 CYS B SG   1 
ATOM   9714  H H    . CYS B 1 236 ? -19.74500 -2.13700  -71.89200 1.000 87.35000  ? 387 CYS B H    1 
ATOM   9715  H HA   . CYS B 1 236 ? -20.67800 0.25300   -70.98400 1.000 87.08000  ? 387 CYS B HA   1 
ATOM   9716  H HB2  . CYS B 1 236 ? -19.12600 -1.54600  -69.46700 1.000 112.47000 ? 387 CYS B HB2  1 
ATOM   9717  H HB3  . CYS B 1 236 ? -19.89200 -0.26900  -68.91300 1.000 112.47000 ? 387 CYS B HB3  1 
ATOM   9718  N N    . LYS B 1 237 ? -18.76200 1.41700   -71.97200 1.000 77.84618  ? 388 LYS B N    1 
ATOM   9719  C CA   . LYS B 1 237 ? -17.58500 2.06200   -72.54600 1.000 70.92166  ? 388 LYS B CA   1 
ATOM   9720  C C    . LYS B 1 237 ? -16.61100 2.51500   -71.46600 1.000 80.51228  ? 388 LYS B C    1 
ATOM   9721  O O    . LYS B 1 237 ? -15.39600 2.33200   -71.60400 1.000 83.04154  ? 388 LYS B O    1 
ATOM   9722  C CB   . LYS B 1 237 ? -18.01500 3.25000   -73.40700 1.000 78.41203  ? 388 LYS B CB   1 
ATOM   9723  C CG   . LYS B 1 237 ? -17.14100 3.49000   -74.62900 1.000 78.03567  ? 388 LYS B CG   1 
ATOM   9724  C CD   . LYS B 1 237 ? -17.25800 4.92600   -75.12000 1.000 89.96605  ? 388 LYS B CD   1 
ATOM   9725  C CE   . LYS B 1 237 ? -16.61200 5.10800   -76.48700 1.000 100.65154 ? 388 LYS B CE   1 
ATOM   9726  N NZ   . LYS B 1 237 ? -15.12600 5.18000   -76.41100 1.000 84.34959  ? 388 LYS B NZ   1 
ATOM   9727  H H    . LYS B 1 237 ? -19.49100 1.86500   -72.05800 1.000 94.20000  ? 388 LYS B H    1 
ATOM   9728  H HA   . LYS B 1 237 ? -17.12500 1.42800   -73.11800 1.000 85.89000  ? 388 LYS B HA   1 
ATOM   9729  H HB2  . LYS B 1 237 ? -18.92100 3.09600   -73.71900 1.000 94.88000  ? 388 LYS B HB2  1 
ATOM   9730  H HB3  . LYS B 1 237 ? -17.98800 4.05300   -72.86400 1.000 94.88000  ? 388 LYS B HB3  1 
ATOM   9731  H HG2  . LYS B 1 237 ? -16.21400 3.32200   -74.39800 1.000 94.42000  ? 388 LYS B HG2  1 
ATOM   9732  H HG3  . LYS B 1 237 ? -17.42200 2.89900   -75.34500 1.000 94.42000  ? 388 LYS B HG3  1 
ATOM   9733  H HD2  . LYS B 1 237 ? -18.19600 5.16300   -75.19400 1.000 108.74000 ? 388 LYS B HD2  1 
ATOM   9734  H HD3  . LYS B 1 237 ? -16.81100 5.51600   -74.49200 1.000 108.74000 ? 388 LYS B HD3  1 
ATOM   9735  H HE2  . LYS B 1 237 ? -16.84800 4.35600   -77.05200 1.000 121.56000 ? 388 LYS B HE2  1 
ATOM   9736  H HE3  . LYS B 1 237 ? -16.93300 5.93400   -76.88100 1.000 121.56000 ? 388 LYS B HE3  1 
ATOM   9737  H HZ1  . LYS B 1 237 ? -14.78500 5.28600   -77.22600 1.000 97.32000  ? 388 LYS B HZ1  1 
ATOM   9738  H HZ2  . LYS B 1 237 ? -14.88100 5.86800   -75.90300 1.000 97.32000  ? 388 LYS B HZ2  1 
ATOM   9739  H HZ3  . LYS B 1 237 ? -14.80300 4.43000   -76.05800 1.000 97.32000  ? 388 LYS B HZ3  1 
ATOM   9740  N N    . TYR B 1 238 ? -17.12100 3.11300   -70.38600 1.000 84.46802  ? 389 TYR B N    1 
ATOM   9741  C CA   . TYR B 1 238 ? -16.28800 3.65700   -69.32000 1.000 89.17911  ? 389 TYR B CA   1 
ATOM   9742  C C    . TYR B 1 238 ? -15.97400 2.62800   -68.23600 1.000 76.96449  ? 389 TYR B C    1 
ATOM   9743  O O    . TYR B 1 238 ? -15.82500 2.99600   -67.06200 1.000 75.63802  ? 389 TYR B O    1 
ATOM   9744  C CB   . TYR B 1 238 ? -16.97000 4.88200   -68.70400 1.000 91.98998  ? 389 TYR B CB   1 
ATOM   9745  C CG   . TYR B 1 238 ? -16.90100 6.16000   -69.52600 1.000 81.45187  ? 389 TYR B CG   1 
ATOM   9746  C CD1  . TYR B 1 238 ? -16.00800 6.29900   -70.58400 1.000 81.38081  ? 389 TYR B CD1  1 
ATOM   9747  C CD2  . TYR B 1 238 ? -17.73600 7.23100   -69.23500 1.000 93.35067  ? 389 TYR B CD2  1 
ATOM   9748  C CE1  . TYR B 1 238 ? -15.95100 7.46700   -71.32400 1.000 82.57832  ? 389 TYR B CE1  1 
ATOM   9749  C CE2  . TYR B 1 238 ? -17.68600 8.40100   -69.97000 1.000 101.26214 ? 389 TYR B CE2  1 
ATOM   9750  C CZ   . TYR B 1 238 ? -16.79300 8.51400   -71.01300 1.000 91.36622  ? 389 TYR B CZ   1 
ATOM   9751  O OH   . TYR B 1 238 ? -16.74500 9.67800   -71.74400 1.000 84.06008  ? 389 TYR B OH   1 
ATOM   9752  H H    . TYR B 1 238 ? -17.96400 3.21600   -70.24900 1.000 102.14000 ? 389 TYR B H    1 
ATOM   9753  H HA   . TYR B 1 238 ? -15.43700 3.92900   -69.69400 1.000 107.80000 ? 389 TYR B HA   1 
ATOM   9754  H HB2  . TYR B 1 238 ? -17.90800 4.67400   -68.56900 1.000 111.17000 ? 389 TYR B HB2  1 
ATOM   9755  H HB3  . TYR B 1 238 ? -16.55500 5.07200   -67.84900 1.000 111.17000 ? 389 TYR B HB3  1 
ATOM   9756  H HD1  . TYR B 1 238 ? -15.43700 5.59900   -70.80000 1.000 98.44000  ? 389 TYR B HD1  1 
ATOM   9757  H HD2  . TYR B 1 238 ? -18.34000 7.16000   -68.53200 1.000 112.80000 ? 389 TYR B HD2  1 
ATOM   9758  H HE1  . TYR B 1 238 ? -15.34900 7.54500   -72.02900 1.000 99.87000  ? 389 TYR B HE1  1 
ATOM   9759  H HE2  . TYR B 1 238 ? -18.25300 9.10800   -69.76200 1.000 122.29000 ? 389 TYR B HE2  1 
ATOM   9760  H HH   . TYR B 1 238 ? -17.30800 10.22700  -71.44800 1.000 97.35000  ? 389 TYR B HH   1 
ATOM   9761  N N    . SER B 1 239 ? -15.86300 1.35000   -68.59500 1.000 75.40378  ? 390 SER B N    1 
ATOM   9762  C CA   . SER B 1 239 ? -15.59200 0.28700   -67.63700 1.000 75.92226  ? 390 SER B CA   1 
ATOM   9763  C C    . SER B 1 239 ? -14.37600 -0.50700  -68.08600 1.000 78.56205  ? 390 SER B C    1 
ATOM   9764  O O    . SER B 1 239 ? -14.31100 -0.95100  -69.23700 1.000 87.08149  ? 390 SER B O    1 
ATOM   9765  C CB   . SER B 1 239 ? -16.79900 -0.64600  -67.49000 1.000 79.26477  ? 390 SER B CB   1 
ATOM   9766  O OG   . SER B 1 239 ? -17.73400 -0.13300  -66.55800 1.000 67.01856  ? 390 SER B OG   1 
ATOM   9767  H H    . SER B 1 239 ? -15.94300 1.07100   -69.40400 1.000 91.26000  ? 390 SER B H    1 
ATOM   9768  H HA   . SER B 1 239 ? -15.39900 0.67300   -66.76900 1.000 91.89000  ? 390 SER B HA   1 
ATOM   9769  H HB2  . SER B 1 239 ? -17.23200 -0.73900  -68.35300 1.000 95.90000  ? 390 SER B HB2  1 
ATOM   9770  H HB3  . SER B 1 239 ? -16.49000 -1.51100  -67.18000 1.000 95.90000  ? 390 SER B HB3  1 
ATOM   9771  H HG   . SER B 1 239 ? -17.37200 -0.04900  -65.80500 1.000 81.21000  ? 390 SER B HG   1 
ATOM   9772  N N    . LYS B 1 240 ? -13.42100 -0.68300  -67.17900 1.000 78.70154  ? 391 LYS B N    1 
ATOM   9773  C CA   . LYS B 1 240 ? -12.27500 -1.54400  -67.41700 1.000 67.38176  ? 391 LYS B CA   1 
ATOM   9774  C C    . LYS B 1 240 ? -12.59900 -2.97300  -66.98700 1.000 70.97956  ? 391 LYS B C    1 
ATOM   9775  O O    . LYS B 1 240 ? -13.61400 -3.24100  -66.34100 1.000 76.20651  ? 391 LYS B O    1 
ATOM   9776  C CB   . LYS B 1 240 ? -11.04600 -1.02600  -66.66800 1.000 71.43225  ? 391 LYS B CB   1 
ATOM   9777  C CG   . LYS B 1 240 ? -10.69000 0.41900   -66.98100 1.000 77.01187  ? 391 LYS B CG   1 
ATOM   9778  C CD   . LYS B 1 240 ? -9.42700  0.85300   -66.24900 1.000 84.31011  ? 391 LYS B CD   1 
ATOM   9779  C CE   . LYS B 1 240 ? -9.34500  2.36800   -66.11100 1.000 83.61266  ? 391 LYS B CE   1 
ATOM   9780  N NZ   . LYS B 1 240 ? -10.44800 2.93000   -65.28200 1.000 86.17875  ? 391 LYS B NZ   1 
ATOM   9781  H H    . LYS B 1 240 ? -13.41700 -0.30700  -66.40600 1.000 95.22000  ? 391 LYS B H    1 
ATOM   9782  H HA   . LYS B 1 240 ? -12.07100 -1.55100  -68.36500 1.000 81.64000  ? 391 LYS B HA   1 
ATOM   9783  H HB2  . LYS B 1 240 ? -11.21300 -1.08900  -65.71500 1.000 86.50000  ? 391 LYS B HB2  1 
ATOM   9784  H HB3  . LYS B 1 240 ? -10.28300 -1.57600  -66.90400 1.000 86.50000  ? 391 LYS B HB3  1 
ATOM   9785  H HG2  . LYS B 1 240 ? -10.53500 0.51100   -67.93400 1.000 93.19000  ? 391 LYS B HG2  1 
ATOM   9786  H HG3  . LYS B 1 240 ? -11.41900 0.99400   -66.70300 1.000 93.19000  ? 391 LYS B HG3  1 
ATOM   9787  H HD2  . LYS B 1 240 ? -9.42500  0.46700   -65.35900 1.000 101.96000 ? 391 LYS B HD2  1 
ATOM   9788  H HD3  . LYS B 1 240 ? -8.65100  0.55200   -66.74600 1.000 101.96000 ? 391 LYS B HD3  1 
ATOM   9789  H HE2  . LYS B 1 240 ? -8.50300  2.60200   -65.68900 1.000 101.12000 ? 391 LYS B HE2  1 
ATOM   9790  H HE3  . LYS B 1 240 ? -9.39800  2.76900   -66.99300 1.000 101.12000 ? 391 LYS B HE3  1 
ATOM   9791  H HZ1  . LYS B 1 240 ? -10.47300 2.52100   -64.49200 1.000 104.20000 ? 391 LYS B HZ1  1 
ATOM   9792  H HZ2  . LYS B 1 240 ? -10.31700 3.80100   -65.15300 1.000 104.20000 ? 391 LYS B HZ2  1 
ATOM   9793  H HZ3  . LYS B 1 240 ? -11.22900 2.81300   -65.69300 1.000 104.20000 ? 391 LYS B HZ3  1 
ATOM   9794  N N    . ALA B 1 241 ? -11.71400 -3.90100  -67.35400 1.000 94.76399  ? 392 ALA B N    1 
ATOM   9795  C CA   . ALA B 1 241 ? -11.91800 -5.29900  -66.99400 1.000 74.60105  ? 392 ALA B CA   1 
ATOM   9796  C C    . ALA B 1 241 ? -11.49500 -5.58400  -65.56000 1.000 72.27182  ? 392 ALA B C    1 
ATOM   9797  O O    . ALA B 1 241 ? -12.06900 -6.46700  -64.91200 1.000 69.36884  ? 392 ALA B O    1 
ATOM   9798  C CB   . ALA B 1 241 ? -11.15100 -6.20400  -67.95600 1.000 60.72044  ? 392 ALA B CB   1 
ATOM   9799  H H    . ALA B 1 241 ? -10.99800 -3.74800  -67.80500 1.000 114.50000 ? 392 ALA B H    1 
ATOM   9800  H HA   . ALA B 1 241 ? -12.86100 -5.51000  -67.07400 1.000 90.30000  ? 392 ALA B HA   1 
ATOM   9801  H HB1  . ALA B 1 241 ? -11.25200 -7.12200  -67.66800 1.000 68.96000  ? 392 ALA B HB1  1 
ATOM   9802  H HB2  . ALA B 1 241 ? -11.51100 -6.09400  -68.85000 1.000 68.96000  ? 392 ALA B HB2  1 
ATOM   9803  H HB3  . ALA B 1 241 ? -10.21300 -5.95600  -67.94200 1.000 68.96000  ? 392 ALA B HB3  1 
ATOM   9804  N N    . GLU B 1 242 ? -10.50100 -4.85500  -65.04900 1.000 75.93805  ? 393 GLU B N    1 
ATOM   9805  C CA   . GLU B 1 242 ? -10.10400 -4.99600  -63.65500 1.000 75.24060  ? 393 GLU B CA   1 
ATOM   9806  C C    . GLU B 1 242 ? -11.17500 -4.51200  -62.68900 1.000 72.28761  ? 393 GLU B C    1 
ATOM   9807  O O    . GLU B 1 242 ? -11.02100 -4.70300  -61.47900 1.000 78.66469  ? 393 GLU B O    1 
ATOM   9808  C CB   . GLU B 1 242 ? -8.80900  -4.22400  -63.39000 1.000 92.96115  ? 393 GLU B CB   1 
ATOM   9809  C CG   . GLU B 1 242 ? -8.79900  -2.81200  -63.95700 1.000 83.87848  ? 393 GLU B CG   1 
ATOM   9810  C CD   . GLU B 1 242 ? -7.78500  -1.91700  -63.27300 1.000 92.56636  ? 393 GLU B CD   1 
ATOM   9811  O OE1  . GLU B 1 242 ? -6.59000  -2.27700  -63.25100 1.000 96.94583  ? 393 GLU B OE1  1 
ATOM   9812  O OE2  . GLU B 1 242 ? -8.18600  -0.85400  -62.75400 1.000 105.42843 ? 393 GLU B OE2  1 
ATOM   9813  H H    . GLU B 1 242 ? -10.04500 -4.27900  -65.49400 1.000 91.91000  ? 393 GLU B H    1 
ATOM   9814  H HA   . GLU B 1 242 ? -9.93600  -5.93300  -63.46900 1.000 91.07000  ? 393 GLU B HA   1 
ATOM   9815  H HB2  . GLU B 1 242 ? -8.67600  -4.15800  -62.43100 1.000 112.33000 ? 393 GLU B HB2  1 
ATOM   9816  H HB3  . GLU B 1 242 ? -8.07000  -4.70800  -63.79100 1.000 112.33000 ? 393 GLU B HB3  1 
ATOM   9817  H HG2  . GLU B 1 242 ? -8.57600  -2.85100  -64.90000 1.000 101.44000 ? 393 GLU B HG2  1 
ATOM   9818  H HG3  . GLU B 1 242 ? -9.67700  -2.41700  -63.83900 1.000 101.44000 ? 393 GLU B HG3  1 
ATOM   9819  N N    . ASN B 1 243 ? -12.24500 -3.89000  -63.18900 1.000 79.27793  ? 394 ASN B N    1 
ATOM   9820  C CA   . ASN B 1 243 ? -13.27700 -3.34000  -62.32100 1.000 80.14119  ? 394 ASN B CA   1 
ATOM   9821  C C    . ASN B 1 243 ? -14.14600 -4.41800  -61.68500 1.000 78.30676  ? 394 ASN B C    1 
ATOM   9822  O O    . ASN B 1 243 ? -14.86600 -4.12100  -60.72600 1.000 71.57174  ? 394 ASN B O    1 
ATOM   9823  C CB   . ASN B 1 243 ? -14.14600 -2.36200  -63.11500 1.000 76.15387  ? 394 ASN B CB   1 
ATOM   9824  C CG   . ASN B 1 243 ? -13.44900 -1.03500  -63.36500 1.000 78.11463  ? 394 ASN B CG   1 
ATOM   9825  O OD1  . ASN B 1 243 ? -12.27300 -0.86900  -63.04100 1.000 77.42507  ? 394 ASN B OD1  1 
ATOM   9826  N ND2  . ASN B 1 243 ? -14.17200 -0.08400  -63.94600 1.000 75.37746  ? 394 ASN B ND2  1 
ATOM   9827  H H    . ASN B 1 243 ? -12.39400 -3.77200  -64.02700 1.000 95.92000  ? 394 ASN B H    1 
ATOM   9828  H HA   . ASN B 1 243 ? -12.85000 -2.84400  -61.60500 1.000 96.95000  ? 394 ASN B HA   1 
ATOM   9829  H HB2  . ASN B 1 243 ? -14.36100 -2.75600  -63.97500 1.000 92.16000  ? 394 ASN B HB2  1 
ATOM   9830  H HB3  . ASN B 1 243 ? -14.96000 -2.18500  -62.61700 1.000 92.16000  ? 394 ASN B HB3  1 
ATOM   9831  H HD21 . ASN B 1 243 ? -13.82100 0.68400   -64.10800 1.000 91.24000  ? 394 ASN B HD21 1 
ATOM   9832  H HD22 . ASN B 1 243 ? -14.99100 -0.23600  -64.15900 1.000 91.24000  ? 394 ASN B HD22 1 
ATOM   9833  N N    . CYS B 1 244 ? -14.10000 -5.65200  -62.19200 1.000 74.19311  ? 395 CYS B N    1 
ATOM   9834  C CA   . CYS B 1 244 ? -14.82900 -6.74700  -61.56100 1.000 53.94857  ? 395 CYS B CA   1 
ATOM   9835  C C    . CYS B 1 244 ? -14.02700 -7.34400  -60.41400 1.000 54.13281  ? 395 CYS B C    1 
ATOM   9836  O O    . CYS B 1 244 ? -14.55100 -7.54900  -59.31400 1.000 51.81411  ? 395 CYS B O    1 
ATOM   9837  C CB   . CYS B 1 244 ? -15.14700 -7.83100  -62.59200 1.000 55.43823  ? 395 CYS B CB   1 
ATOM   9838  S SG   . CYS B 1 244 ? -16.42100 -7.38900  -63.78300 1.000 64.97358  ? 395 CYS B SG   1 
ATOM   9839  H H    . CYS B 1 244 ? -13.65800 -5.87800  -62.89400 1.000 89.81000  ? 395 CYS B H    1 
ATOM   9840  H HA   . CYS B 1 244 ? -15.66700 -6.41200  -61.20500 1.000 65.52000  ? 395 CYS B HA   1 
ATOM   9841  H HB2  . CYS B 1 244 ? -14.33800 -8.03200  -63.08900 1.000 67.30000  ? 395 CYS B HB2  1 
ATOM   9842  H HB3  . CYS B 1 244 ? -15.44700 -8.62500  -62.12300 1.000 67.30000  ? 395 CYS B HB3  1 
ATOM   9843  N N    . ARG B 1 245 ? -12.74800 -7.63500  -60.66200 1.000 79.91221  ? 396 ARG B N    1 
ATOM   9844  C CA   . ARG B 1 245 ? -11.90800 -8.24200  -59.63800 1.000 62.57592  ? 396 ARG B CA   1 
ATOM   9845  C C    . ARG B 1 245 ? -11.69100 -7.29600  -58.46600 1.000 50.80346  ? 396 ARG B C    1 
ATOM   9846  O O    . ARG B 1 245 ? -11.54500 -7.74700  -57.32600 1.000 59.85191  ? 396 ARG B O    1 
ATOM   9847  C CB   . ARG B 1 245 ? -10.56900 -8.65400  -60.25100 1.000 57.94116  ? 396 ARG B CB   1 
ATOM   9848  C CG   . ARG B 1 245 ? -9.64200  -9.41400  -59.30200 1.000 65.51049  ? 396 ARG B CG   1 
ATOM   9849  C CD   . ARG B 1 245 ? -8.18500  -9.46500  -59.78300 1.000 71.48489  ? 396 ARG B CD   1 
ATOM   9850  N NE   . ARG B 1 245 ? -7.88500  -8.50800  -60.84500 1.000 66.81854  ? 396 ARG B NE   1 
ATOM   9851  C CZ   . ARG B 1 245 ? -7.16600  -7.40100  -60.69300 1.000 64.49721  ? 396 ARG B CZ   1 
ATOM   9852  N NH1  . ARG B 1 245 ? -6.63500  -7.07000  -59.52700 1.000 78.83577  ? 396 ARG B NH1  1 
ATOM   9853  N NH2  . ARG B 1 245 ? -6.97400  -6.60600  -61.74100 1.000 78.87788  ? 396 ARG B NH2  1 
ATOM   9854  H H    . ARG B 1 245 ? -12.34900 -7.49100  -61.41000 1.000 96.68000  ? 396 ARG B H    1 
ATOM   9855  H HA   . ARG B 1 245 ? -12.34400 -9.04100  -59.30300 1.000 75.87000  ? 396 ARG B HA   1 
ATOM   9856  H HB2  . ARG B 1 245 ? -10.73700 -9.22000  -61.02000 1.000 70.31000  ? 396 ARG B HB2  1 
ATOM   9857  H HB3  . ARG B 1 245 ? -10.12200 -7.84200  -60.53300 1.000 70.31000  ? 396 ARG B HB3  1 
ATOM   9858  H HG2  . ARG B 1 245 ? -9.65000  -8.98300  -58.43300 1.000 79.39000  ? 396 ARG B HG2  1 
ATOM   9859  H HG3  . ARG B 1 245 ? -9.95900  -10.32700 -59.21900 1.000 79.39000  ? 396 ARG B HG3  1 
ATOM   9860  H HD2  . ARG B 1 245 ? -7.60000  -9.30000  -59.03000 1.000 86.56000  ? 396 ARG B HD2  1 
ATOM   9861  H HD3  . ARG B 1 245 ? -8.01100  -10.35200 -60.13600 1.000 86.56000  ? 396 ARG B HD3  1 
ATOM   9862  H HE   . ARG B 1 245 ? -8.19800  -8.67400  -61.62900 1.000 80.96000  ? 396 ARG B HE   1 
ATOM   9863  H HH11 . ARG B 1 245 ? -6.74700  -7.56800  -58.83700 1.000 95.38000  ? 396 ARG B HH11 1 
ATOM   9864  H HH12 . ARG B 1 245 ? -6.17400  -6.34700  -59.45900 1.000 95.38000  ? 396 ARG B HH12 1 
ATOM   9865  H HH21 . ARG B 1 245 ? -7.31300  -6.81100  -62.50400 1.000 95.43000  ? 396 ARG B HH21 1 
ATOM   9866  H HH22 . ARG B 1 245 ? -6.51000  -5.88700  -61.65600 1.000 95.43000  ? 396 ARG B HH22 1 
ATOM   9867  N N    . LEU B 1 246 ? -11.67100 -5.99000  -58.72400 1.000 54.26177  ? 397 LEU B N    1 
ATOM   9868  C CA   . LEU B 1 246 ? -11.46000 -5.01000  -57.66900 1.000 63.31285  ? 397 LEU B CA   1 
ATOM   9869  C C    . LEU B 1 246 ? -12.74100 -4.67000  -56.91900 1.000 72.36131  ? 397 LEU B C    1 
ATOM   9870  O O    . LEU B 1 246 ? -12.66700 -4.08200  -55.83400 1.000 68.16870  ? 397 LEU B O    1 
ATOM   9871  C CB   . LEU B 1 246 ? -10.84100 -3.74200  -58.26200 1.000 58.71493  ? 397 LEU B CB   1 
ATOM   9872  C CG   . LEU B 1 246 ? -9.46200  -3.94900  -58.90000 1.000 65.68419  ? 397 LEU B CG   1 
ATOM   9873  C CD1  . LEU B 1 246 ? -9.00500  -2.69700  -59.63200 1.000 93.34540  ? 397 LEU B CD1  1 
ATOM   9874  C CD2  . LEU B 1 246 ? -8.42900  -4.36300  -57.85800 1.000 60.76518  ? 397 LEU B CD2  1 
ATOM   9875  H H    . LEU B 1 246 ? -11.77800 -5.64700  -59.50500 1.000 65.90000  ? 397 LEU B H    1 
ATOM   9876  H HA   . LEU B 1 246 ? -10.83300 -5.37300  -57.02600 1.000 76.76000  ? 397 LEU B HA   1 
ATOM   9877  H HB2  . LEU B 1 246 ? -11.43400 -3.39900  -58.94800 1.000 71.24000  ? 397 LEU B HB2  1 
ATOM   9878  H HB3  . LEU B 1 246 ? -10.74300 -3.08500  -57.55600 1.000 71.24000  ? 397 LEU B HB3  1 
ATOM   9879  H HG   . LEU B 1 246 ? -9.52400  -4.66500  -59.55100 1.000 79.60000  ? 397 LEU B HG   1 
ATOM   9880  H HD11 . LEU B 1 246 ? -8.12900  -2.85900  -60.01700 1.000 112.80000 ? 397 LEU B HD11 1 
ATOM   9881  H HD12 . LEU B 1 246 ? -9.64200  -2.49200  -60.33400 1.000 112.80000 ? 397 LEU B HD12 1 
ATOM   9882  H HD13 . LEU B 1 246 ? -8.95900  -1.96100  -59.00200 1.000 112.80000 ? 397 LEU B HD13 1 
ATOM   9883  H HD21 . LEU B 1 246 ? -7.54700  -4.34100  -58.26200 1.000 73.70000  ? 397 LEU B HD21 1 
ATOM   9884  H HD22 . LEU B 1 246 ? -8.46700  -3.74400  -57.11200 1.000 73.70000  ? 397 LEU B HD22 1 
ATOM   9885  H HD23 . LEU B 1 246 ? -8.63000  -5.26100  -57.55200 1.000 73.70000  ? 397 LEU B HD23 1 
ATOM   9886  N N    . SER B 1 247 ? -13.90300 -5.02700  -57.46000 1.000 61.32841  ? 398 SER B N    1 
ATOM   9887  C CA   . SER B 1 247 ? -15.17200 -4.85500  -56.76600 1.000 50.45079  ? 398 SER B CA   1 
ATOM   9888  C C    . SER B 1 247 ? -15.52600 -6.04700  -55.88600 1.000 45.98972  ? 398 SER B C    1 
ATOM   9889  O O    . SER B 1 247 ? -16.60200 -6.05000  -55.28000 1.000 54.77762  ? 398 SER B O    1 
ATOM   9890  C CB   . SER B 1 247 ? -16.29600 -4.61300  -57.77900 1.000 56.61205  ? 398 SER B CB   1 
ATOM   9891  O OG   . SER B 1 247 ? -16.75000 -5.83200  -58.34100 1.000 55.49613  ? 398 SER B OG   1 
ATOM   9892  H H    . SER B 1 247 ? -13.98300 -5.37600  -58.24200 1.000 74.37000  ? 398 SER B H    1 
ATOM   9893  H HA   . SER B 1 247 ? -15.11400 -4.07300  -56.19600 1.000 61.32000  ? 398 SER B HA   1 
ATOM   9894  H HB2  . SER B 1 247 ? -17.03700 -4.17900  -57.32800 1.000 68.72000  ? 398 SER B HB2  1 
ATOM   9895  H HB3  . SER B 1 247 ? -15.96200 -4.04300  -58.48900 1.000 68.72000  ? 398 SER B HB3  1 
ATOM   9896  H HG   . SER B 1 247 ? -16.11800 -6.22000  -58.73500 1.000 67.38000  ? 398 SER B HG   1 
ATOM   9897  N N    . MET B 1 248 ? -14.65300 -7.05300  -55.80300 1.000 46.77929  ? 399 MET B N    1 
ATOM   9898  C CA   . MET B 1 248 ? -14.86200 -8.21800  -54.95400 1.000 44.58166  ? 399 MET B CA   1 
ATOM   9899  C C    . MET B 1 248 ? -14.35500 -8.00400  -53.53000 1.000 46.42136  ? 399 MET B C    1 
ATOM   9900  O O    . MET B 1 248 ? -14.13500 -8.98200  -52.80400 1.000 46.66612  ? 399 MET B O    1 
ATOM   9901  C CB   . MET B 1 248 ? -14.18500 -9.44500  -55.57100 1.000 43.65787  ? 399 MET B CB   1 
ATOM   9902  C CG   . MET B 1 248 ? -14.87300 -9.97400  -56.82700 1.000 40.66277  ? 399 MET B CG   1 
ATOM   9903  S SD   . MET B 1 248 ? -16.27800 -11.08200 -56.54800 1.000 53.98279  ? 399 MET B SD   1 
ATOM   9904  C CE   . MET B 1 248 ? -15.72000 -12.10100 -55.18100 1.000 48.58214  ? 399 MET B CE   1 
ATOM   9905  H H    . MET B 1 248 ? -13.91400 -7.08200  -56.24200 1.000 56.91000  ? 399 MET B H    1 
ATOM   9906  H HA   . MET B 1 248 ? -15.81400 -8.40100  -54.91500 1.000 54.28000  ? 399 MET B HA   1 
ATOM   9907  H HB2  . MET B 1 248 ? -13.28200 -9.19500  -55.82400 1.000 53.17000  ? 399 MET B HB2  1 
ATOM   9908  H HB3  . MET B 1 248 ? -14.14500 -10.15000 -54.91000 1.000 53.17000  ? 399 MET B HB3  1 
ATOM   9909  H HG2  . MET B 1 248 ? -15.19800 -9.21700  -57.33900 1.000 49.58000  ? 399 MET B HG2  1 
ATOM   9910  H HG3  . MET B 1 248 ? -14.21900 -10.46200 -57.35100 1.000 49.58000  ? 399 MET B HG3  1 
ATOM   9911  H HE1  . MET B 1 248 ? -16.29200 -12.88100 -55.11600 1.000 59.08000  ? 399 MET B HE1  1 
ATOM   9912  H HE2  . MET B 1 248 ? -14.80400 -12.37500 -55.34600 1.000 59.08000  ? 399 MET B HE2  1 
ATOM   9913  H HE3  . MET B 1 248 ? -15.76900 -11.58500 -54.36100 1.000 59.08000  ? 399 MET B HE3  1 
ATOM   9914  N N    . GLY B 1 249 ? -14.16600 -6.75100  -53.11700 1.000 49.48488  ? 400 GLY B N    1 
ATOM   9915  C CA   . GLY B 1 249 ? -13.74700 -6.44800  -51.76400 1.000 59.95719  ? 400 GLY B CA   1 
ATOM   9916  C C    . GLY B 1 249 ? -14.33000 -5.12200  -51.32800 1.000 67.60547  ? 400 GLY B C    1 
ATOM   9917  O O    . GLY B 1 249 ? -14.83800 -4.34400  -52.14000 1.000 55.79353  ? 400 GLY B O    1 
ATOM   9918  H H    . GLY B 1 249 ? -14.27600 -6.05600  -53.61100 1.000 60.16000  ? 400 GLY B H    1 
ATOM   9919  H HA2  . GLY B 1 249 ? -14.05400 -7.14100  -51.15800 1.000 72.73000  ? 400 GLY B HA2  1 
ATOM   9920  H HA3  . GLY B 1 249 ? -12.77900 -6.39700  -51.72100 1.000 72.73000  ? 400 GLY B HA3  1 
ATOM   9921  N N    . VAL B 1 250 ? -14.25000 -4.87000  -50.01900 1.000 75.24323  ? 401 VAL B N    1 
ATOM   9922  C CA   . VAL B 1 250 ? -14.79600 -3.63000  -49.47300 1.000 65.91843  ? 401 VAL B CA   1 
ATOM   9923  C C    . VAL B 1 250 ? -14.19800 -2.42400  -50.18200 1.000 67.01593  ? 401 VAL B C    1 
ATOM   9924  O O    . VAL B 1 250 ? -14.84800 -1.37800  -50.30200 1.000 60.58358  ? 401 VAL B O    1 
ATOM   9925  C CB   . VAL B 1 250 ? -14.55700 -3.56700  -47.95200 1.000 68.64770  ? 401 VAL B CB   1 
ATOM   9926  C CG1  . VAL B 1 250 ? -15.03500 -2.23500  -47.39600 1.000 69.95049  ? 401 VAL B CG1  1 
ATOM   9927  C CG2  . VAL B 1 250 ? -15.26200 -4.72200  -47.25700 1.000 67.66601  ? 401 VAL B CG2  1 
ATOM   9928  H H    . VAL B 1 250 ? -13.89000 -5.39100  -49.43800 1.000 91.07000  ? 401 VAL B H    1 
ATOM   9929  H HA   . VAL B 1 250 ? -15.75400 -3.61700  -49.62300 1.000 79.88000  ? 401 VAL B HA   1 
ATOM   9930  H HB   . VAL B 1 250 ? -13.60600 -3.64400  -47.77600 1.000 83.16000  ? 401 VAL B HB   1 
ATOM   9931  H HG11 . VAL B 1 250 ? -15.11900 -2.30800  -46.43200 1.000 84.72000  ? 401 VAL B HG11 1 
ATOM   9932  H HG12 . VAL B 1 250 ? -14.38900 -1.54700  -47.61900 1.000 84.72000  ? 401 VAL B HG12 1 
ATOM   9933  H HG13 . VAL B 1 250 ? -15.89600 -2.02200  -47.78700 1.000 84.72000  ? 401 VAL B HG13 1 
ATOM   9934  H HG21 . VAL B 1 250 ? -15.14400 -4.63200  -46.29800 1.000 81.98000  ? 401 VAL B HG21 1 
ATOM   9935  H HG22 . VAL B 1 250 ? -16.20600 -4.69400  -47.47900 1.000 81.98000  ? 401 VAL B HG22 1 
ATOM   9936  H HG23 . VAL B 1 250 ? -14.87500 -5.55800  -47.56000 1.000 81.98000  ? 401 VAL B HG23 1 
ATOM   9937  N N    . ASN B 1 251 ? -12.96100 -2.54300  -50.65800 1.000 75.60643  ? 402 ASN B N    1 
ATOM   9938  C CA   . ASN B 1 251 ? -12.33300 -1.50600  -51.46100 1.000 75.90121  ? 402 ASN B CA   1 
ATOM   9939  C C    . ASN B 1 251 ? -11.36400 -2.17400  -52.42600 1.000 89.85551  ? 402 ASN B C    1 
ATOM   9940  O O    . ASN B 1 251 ? -11.11600 -3.38000  -52.35400 1.000 92.43214  ? 402 ASN B O    1 
ATOM   9941  C CB   . ASN B 1 251 ? -11.62300 -0.46600  -50.58600 1.000 84.27853  ? 402 ASN B CB   1 
ATOM   9942  C CG   . ASN B 1 251 ? -10.53500 -1.07300  -49.72500 1.000 90.07396  ? 402 ASN B CG   1 
ATOM   9943  O OD1  . ASN B 1 251 ? -9.35600  -1.03900  -50.07700 1.000 94.60345  ? 402 ASN B OD1  1 
ATOM   9944  N ND2  . ASN B 1 251 ? -10.92600 -1.63400  -48.58600 1.000 92.83218  ? 402 ASN B ND2  1 
ATOM   9945  H H    . ASN B 1 251 ? -12.46100 -3.22900  -50.52800 1.000 91.51000  ? 402 ASN B H    1 
ATOM   9946  H HA   . ASN B 1 251 ? -13.01300 -1.05000  -51.98200 1.000 91.86000  ? 402 ASN B HA   1 
ATOM   9947  H HB2  . ASN B 1 251 ? -11.21500 0.20300   -51.15800 1.000 101.92000 ? 402 ASN B HB2  1 
ATOM   9948  H HB3  . ASN B 1 251 ? -12.27300 -0.05000  -49.99900 1.000 101.92000 ? 402 ASN B HB3  1 
ATOM   9949  H HD21 . ASN B 1 251 ? -10.34600 -1.99300  -48.06200 1.000 112.18000 ? 402 ASN B HD21 1 
ATOM   9950  H HD22 . ASN B 1 251 ? -11.75900 -1.63900  -48.37300 1.000 112.18000 ? 402 ASN B HD22 1 
ATOM   9951  N N    . SER B 1 252 ? -10.81100 -1.37000  -53.33700 1.000 91.24252  ? 403 SER B N    1 
ATOM   9952  C CA   . SER B 1 252 ? -9.98900  -1.92600  -54.40800 1.000 79.01474  ? 403 SER B CA   1 
ATOM   9953  C C    . SER B 1 252 ? -8.70200  -2.54100  -53.86700 1.000 86.13664  ? 403 SER B C    1 
ATOM   9954  O O    . SER B 1 252 ? -8.25900  -3.59000  -54.35000 1.000 82.84678  ? 403 SER B O    1 
ATOM   9955  C CB   . SER B 1 252 ? -9.67600  -0.84400  -55.44100 1.000 87.78947  ? 403 SER B CB   1 
ATOM   9956  O OG   . SER B 1 252 ? -9.14400  -1.41200  -56.62400 1.000 82.47568  ? 403 SER B OG   1 
ATOM   9957  H H    . SER B 1 252 ? -10.89500 -0.51400  -53.35600 1.000 110.27000 ? 403 SER B H    1 
ATOM   9958  H HA   . SER B 1 252 ? -10.48900 -2.62700  -54.85400 1.000 95.60000  ? 403 SER B HA   1 
ATOM   9959  H HB2  . SER B 1 252 ? -10.49400 -0.37000  -55.65900 1.000 106.13000 ? 403 SER B HB2  1 
ATOM   9960  H HB3  . SER B 1 252 ? -9.02600  -0.22900  -55.06700 1.000 106.13000 ? 403 SER B HB3  1 
ATOM   9961  H HG   . SER B 1 252 ? -8.96600  -0.80600  -57.17800 1.000 99.75000  ? 403 SER B HG   1 
ATOM   9962  N N    . LYS B 1 253 ? -8.08300  -1.90400  -52.87600 1.000 107.69712 ? 404 LYS B N    1 
ATOM   9963  C CA   . LYS B 1 253 ? -6.87000  -2.42000  -52.25500 1.000 102.39649 ? 404 LYS B CA   1 
ATOM   9964  C C    . LYS B 1 253 ? -7.16600  -3.31100  -51.05000 1.000 102.20436 ? 404 LYS B C    1 
ATOM   9965  O O    . LYS B 1 253 ? -6.23400  -3.71700  -50.34900 1.000 99.54088  ? 404 LYS B O    1 
ATOM   9966  C CB   . LYS B 1 253 ? -5.95800  -1.25500  -51.84700 1.000 100.20938 ? 404 LYS B CB   1 
ATOM   9967  C CG   . LYS B 1 253 ? -4.59500  -1.65900  -51.28400 1.000 102.88602 ? 404 LYS B CG   1 
ATOM   9968  C CD   . LYS B 1 253 ? -3.74300  -0.44300  -50.98800 1.000 110.46061 ? 404 LYS B CD   1 
ATOM   9969  C CE   . LYS B 1 253 ? -2.40000  -0.82100  -50.37400 1.000 108.97622 ? 404 LYS B CE   1 
ATOM   9970  N NZ   . LYS B 1 253 ? -1.56100  0.37000   -50.05100 1.000 104.17302 ? 404 LYS B NZ   1 
ATOM   9971  H H    . LYS B 1 253 ? -8.35200  -1.15900  -52.54200 1.000 130.02000 ? 404 LYS B H    1 
ATOM   9972  H HA   . LYS B 1 253 ? -6.39000  -2.95500  -52.90600 1.000 123.66000 ? 404 LYS B HA   1 
ATOM   9973  H HB2  . LYS B 1 253 ? -5.79900  -0.70100  -52.62700 1.000 121.03000 ? 404 LYS B HB2  1 
ATOM   9974  H HB3  . LYS B 1 253 ? -6.41100  -0.73300  -51.16700 1.000 121.03000 ? 404 LYS B HB3  1 
ATOM   9975  H HG2  . LYS B 1 253 ? -4.70700  -2.13400  -50.44900 1.000 124.24000 ? 404 LYS B HG2  1 
ATOM   9976  H HG3  . LYS B 1 253 ? -4.12900  -2.21200  -51.93100 1.000 124.24000 ? 404 LYS B HG3  1 
ATOM   9977  H HD2  . LYS B 1 253 ? -3.58100  0.01300   -51.82400 1.000 133.33000 ? 404 LYS B HD2  1 
ATOM   9978  H HD3  . LYS B 1 253 ? -4.21200  0.13800   -50.36900 1.000 133.33000 ? 404 LYS B HD3  1 
ATOM   9979  H HE2  . LYS B 1 253 ? -2.55300  -1.31400  -49.55300 1.000 131.55000 ? 404 LYS B HE2  1 
ATOM   9980  H HE3  . LYS B 1 253 ? -1.90700  -1.36800  -51.00500 1.000 131.55000 ? 404 LYS B HE3  1 
ATOM   9981  H HZ1  . LYS B 1 253 ? -0.83200  0.11600   -49.60900 1.000 125.79000 ? 404 LYS B HZ1  1 
ATOM   9982  H HZ2  . LYS B 1 253 ? -1.31500  0.78200   -50.80000 1.000 125.79000 ? 404 LYS B HZ2  1 
ATOM   9983  H HZ3  . LYS B 1 253 ? -2.02200  0.93900   -49.54500 1.000 125.79000 ? 404 LYS B HZ3  1 
ATOM   9984  N N    . SER B 1 254 ? -8.43500  -3.63700  -50.80800 1.000 94.30604  ? 405 SER B N    1 
ATOM   9985  C CA   . SER B 1 254 ? -8.80200  -4.43700  -49.64600 1.000 87.20256  ? 405 SER B CA   1 
ATOM   9986  C C    . SER B 1 254 ? -7.90700  -5.66200  -49.52700 1.000 78.76471  ? 405 SER B C    1 
ATOM   9987  O O    . SER B 1 254 ? -7.68100  -6.38200  -50.50300 1.000 81.40713  ? 405 SER B O    1 
ATOM   9988  C CB   . SER B 1 254 ? -10.26700 -4.86500  -49.74500 1.000 85.07862  ? 405 SER B CB   1 
ATOM   9989  O OG   . SER B 1 254 ? -10.51900 -5.54800  -50.96100 1.000 79.99643  ? 405 SER B OG   1 
ATOM   9990  H H    . SER B 1 254 ? -9.10100  -3.40800  -51.30100 1.000 113.95000 ? 405 SER B H    1 
ATOM   9991  H HA   . SER B 1 254 ? -8.69500  -3.90300  -48.84300 1.000 105.42000 ? 405 SER B HA   1 
ATOM   9992  H HB2  . SER B 1 254 ? -10.47300 -5.45600  -49.00400 1.000 102.88000 ? 405 SER B HB2  1 
ATOM   9993  H HB3  . SER B 1 254 ? -10.82700 -4.07500  -49.70200 1.000 102.88000 ? 405 SER B HB3  1 
ATOM   9994  H HG   . SER B 1 254 ? -10.24700 -5.08300  -51.60400 1.000 96.78000  ? 405 SER B HG   1 
ATOM   9995  N N    . HIS B 1 255 ? -7.38900  -5.88700  -48.31800 1.000 57.91747  ? 406 HIS B N    1 
ATOM   9996  C CA   . HIS B 1 255 ? -6.53000  -7.04300  -48.08900 1.000 58.68335  ? 406 HIS B CA   1 
ATOM   9997  C C    . HIS B 1 255 ? -7.26800  -8.34600  -48.36600 1.000 57.26213  ? 406 HIS B C    1 
ATOM   9998  O O    . HIS B 1 255 ? -6.65100  -9.33300  -48.78100 1.000 58.38595  ? 406 HIS B O    1 
ATOM   9999  C CB   . HIS B 1 255 ? -6.00400  -7.02100  -46.65300 1.000 60.82308  ? 406 HIS B CB   1 
ATOM   10000 C CG   . HIS B 1 255 ? -5.04400  -8.12600  -46.34400 1.000 62.62593  ? 406 HIS B CG   1 
ATOM   10001 N ND1  . HIS B 1 255 ? -5.45500  -9.37300  -45.92600 1.000 63.25495  ? 406 HIS B ND1  1 
ATOM   10002 C CD2  . HIS B 1 255 ? -3.69200  -8.17000  -46.39000 1.000 66.65799  ? 406 HIS B CD2  1 
ATOM   10003 C CE1  . HIS B 1 255 ? -4.39700  -10.13900 -45.72900 1.000 80.36490  ? 406 HIS B CE1  1 
ATOM   10004 N NE2  . HIS B 1 255 ? -3.31500  -9.43300  -46.00400 1.000 87.83948  ? 406 HIS B NE2  1 
ATOM   10005 H H    . HIS B 1 255 ? -7.51800  -5.39300  -47.62600 1.000 70.28000  ? 406 HIS B H    1 
ATOM   10006 H HA   . HIS B 1 255 ? -5.76900  -6.99600  -48.68900 1.000 66.71000  ? 406 HIS B HA   1 
ATOM   10007 H HB2  . HIS B 1 255 ? -5.54600  -6.17900  -46.50100 1.000 69.08000  ? 406 HIS B HB2  1 
ATOM   10008 H HB3  . HIS B 1 255 ? -6.75500  -7.10200  -46.04400 1.000 69.08000  ? 406 HIS B HB3  1 
ATOM   10009 H HD2  . HIS B 1 255 ? -3.12500  -7.47600  -46.63800 1.000 76.08000  ? 406 HIS B HD2  1 
ATOM   10010 H HE1  . HIS B 1 255 ? -4.41100  -11.02500 -45.44500 1.000 97.22000  ? 406 HIS B HE1  1 
ATOM   10011 H HE2  . HIS B 1 255 ? -2.50500  -9.71800  -45.94900 1.000 106.19000 ? 406 HIS B HE2  1 
ATOM   10012 N N    . TYR B 1 256 ? -8.58300  -8.36300  -48.15700 1.000 60.11510  ? 407 TYR B N    1 
ATOM   10013 C CA   . TYR B 1 256 ? -9.40600  -9.55200  -48.31900 1.000 57.14633  ? 407 TYR B CA   1 
ATOM   10014 C C    . TYR B 1 256 ? -10.44700 -9.32400  -49.40600 1.000 58.52807  ? 407 TYR B C    1 
ATOM   10015 O O    . TYR B 1 256 ? -11.00300 -8.22700  -49.52400 1.000 63.59973  ? 407 TYR B O    1 
ATOM   10016 C CB   . TYR B 1 256 ? -10.12700 -9.90800  -47.01100 1.000 61.15996  ? 407 TYR B CB   1 
ATOM   10017 C CG   . TYR B 1 256 ? -9.30000  -10.66200 -45.99400 1.000 60.64148  ? 407 TYR B CG   1 
ATOM   10018 C CD1  . TYR B 1 256 ? -8.84500  -11.94900 -46.25200 1.000 63.02335  ? 407 TYR B CD1  1 
ATOM   10019 C CD2  . TYR B 1 256 ? -8.99600  -10.09500 -44.76400 1.000 57.21475  ? 407 TYR B CD2  1 
ATOM   10020 C CE1  . TYR B 1 256 ? -8.09700  -12.64300 -45.31800 1.000 60.83624  ? 407 TYR B CE1  1 
ATOM   10021 C CE2  . TYR B 1 256 ? -8.25000  -10.78000 -43.82500 1.000 61.05206  ? 407 TYR B CE2  1 
ATOM   10022 C CZ   . TYR B 1 256 ? -7.80200  -12.05500 -44.10600 1.000 58.10697  ? 407 TYR B CZ   1 
ATOM   10023 O OH   . TYR B 1 256 ? -7.05800  -12.74400 -43.17500 1.000 55.68036  ? 407 TYR B OH   1 
ATOM   10024 H H    . TYR B 1 256 ? -9.03300  -7.67200  -47.91200 1.000 72.92000  ? 407 TYR B H    1 
ATOM   10025 H HA   . TYR B 1 256 ? -8.85000  -10.30300 -48.57800 1.000 69.36000  ? 407 TYR B HA   1 
ATOM   10026 H HB2  . TYR B 1 256 ? -10.42400 -9.08600  -46.59100 1.000 74.17000  ? 407 TYR B HB2  1 
ATOM   10027 H HB3  . TYR B 1 256 ? -10.89700 -10.45800 -47.22500 1.000 74.17000  ? 407 TYR B HB3  1 
ATOM   10028 H HD1  . TYR B 1 256 ? -9.04100  -12.34800 -47.06900 1.000 76.41000  ? 407 TYR B HD1  1 
ATOM   10029 H HD2  . TYR B 1 256 ? -9.29500  -9.23600  -44.57100 1.000 69.44000  ? 407 TYR B HD2  1 
ATOM   10030 H HE1  . TYR B 1 256 ? -7.79500  -13.50200 -45.50600 1.000 73.79000  ? 407 TYR B HE1  1 
ATOM   10031 H HE2  . TYR B 1 256 ? -8.05100  -10.38400 -43.00700 1.000 74.05000  ? 407 TYR B HE2  1 
ATOM   10032 H HH   . TYR B 1 256 ? -6.95200  -12.27400 -42.48700 1.000 67.11000  ? 407 TYR B HH   1 
ATOM   10033 N N    . ILE B 1 257 ? -10.71000 -10.36300 -50.20100 1.000 50.84820  ? 408 ILE B N    1 
ATOM   10034 C CA   . ILE B 1 257 ? -11.91200 -10.42700 -51.02400 1.000 51.51670  ? 408 ILE B CA   1 
ATOM   10035 C C    . ILE B 1 257 ? -12.92800 -11.27300 -50.27300 1.000 52.19573  ? 408 ILE B C    1 
ATOM   10036 O O    . ILE B 1 257 ? -12.56900 -12.16100 -49.48900 1.000 49.07694  ? 408 ILE B O    1 
ATOM   10037 C CB   . ILE B 1 257 ? -11.65600 -11.00300 -52.43500 1.000 46.90562  ? 408 ILE B CB   1 
ATOM   10038 C CG1  . ILE B 1 257 ? -11.33400 -12.49800 -52.36400 1.000 44.56324  ? 408 ILE B CG1  1 
ATOM   10039 C CG2  . ILE B 1 257 ? -10.53700 -10.25400 -53.13200 1.000 59.10445  ? 408 ILE B CG2  1 
ATOM   10040 C CD1  . ILE B 1 257 ? -12.50200 -13.38900 -52.73800 1.000 44.60272  ? 408 ILE B CD1  1 
ATOM   10041 H H    . ILE B 1 257 ? -10.19900 -11.05000 -50.28000 1.000 61.80000  ? 408 ILE B H    1 
ATOM   10042 H HA   . ILE B 1 257 ? -12.27800 -9.53500  -51.12600 1.000 62.60000  ? 408 ILE B HA   1 
ATOM   10043 H HB   . ILE B 1 257 ? -12.46500 -10.89300 -52.95800 1.000 57.07000  ? 408 ILE B HB   1 
ATOM   10044 H HG12 . ILE B 1 257 ? -10.61000 -12.69000 -52.98000 1.000 54.26000  ? 408 ILE B HG12 1 
ATOM   10045 H HG13 . ILE B 1 257 ? -11.06100 -12.72100 -51.46100 1.000 54.26000  ? 408 ILE B HG13 1 
ATOM   10046 H HG21 . ILE B 1 257 ? -10.63200 -10.36400 -54.09100 1.000 71.71000  ? 408 ILE B HG21 1 
ATOM   10047 H HG22 . ILE B 1 257 ? -10.59100 -9.31400  -52.89800 1.000 71.71000  ? 408 ILE B HG22 1 
ATOM   10048 H HG23 . ILE B 1 257 ? -9.68900  -10.62100 -52.83800 1.000 71.71000  ? 408 ILE B HG23 1 
ATOM   10049 H HD11 . ILE B 1 257 ? -12.21800 -14.31500 -52.69100 1.000 54.30000  ? 408 ILE B HD11 1 
ATOM   10050 H HD12 . ILE B 1 257 ? -13.23100 -13.23500 -52.11800 1.000 54.30000  ? 408 ILE B HD12 1 
ATOM   10051 H HD13 . ILE B 1 257 ? -12.78500 -13.17500 -53.64100 1.000 54.30000  ? 408 ILE B HD13 1 
ATOM   10052 N N    . LEU B 1 258 ? -14.20600 -11.00000 -50.50800 1.000 41.63657  ? 409 LEU B N    1 
ATOM   10053 C CA   . LEU B 1 258 ? -15.29300 -11.71500 -49.85500 1.000 43.00516  ? 409 LEU B CA   1 
ATOM   10054 C C    . LEU B 1 258 ? -16.02000 -12.56800 -50.88400 1.000 45.74233  ? 409 LEU B C    1 
ATOM   10055 O O    . LEU B 1 258 ? -16.37800 -12.07900 -51.96000 1.000 47.20829  ? 409 LEU B O    1 
ATOM   10056 C CB   . LEU B 1 258 ? -16.26600 -10.74400 -49.18000 1.000 37.70978  ? 409 LEU B CB   1 
ATOM   10057 C CG   . LEU B 1 258 ? -15.62900 -9.58500  -48.40800 1.000 47.69782  ? 409 LEU B CG   1 
ATOM   10058 C CD1  . LEU B 1 258 ? -16.67600 -8.54500  -48.05100 1.000 46.47136  ? 409 LEU B CD1  1 
ATOM   10059 C CD2  . LEU B 1 258 ? -14.91900 -10.08600 -47.15800 1.000 47.71888  ? 409 LEU B CD2  1 
ATOM   10060 H H    . LEU B 1 258 ? -14.47400 -10.39100 -51.05400 1.000 50.75000  ? 409 LEU B H    1 
ATOM   10061 H HA   . LEU B 1 258 ? -14.93200 -12.30300 -49.17400 1.000 52.39000  ? 409 LEU B HA   1 
ATOM   10062 H HB2  . LEU B 1 258 ? -16.83500 -10.35800 -49.86400 1.000 46.03000  ? 409 LEU B HB2  1 
ATOM   10063 H HB3  . LEU B 1 258 ? -16.81100 -11.24500 -48.55300 1.000 46.03000  ? 409 LEU B HB3  1 
ATOM   10064 H HG   . LEU B 1 258 ? -14.96800 -9.15400  -48.97200 1.000 58.02000  ? 409 LEU B HG   1 
ATOM   10065 H HD11 . LEU B 1 258 ? -16.25000 -7.82400  -47.56100 1.000 56.55000  ? 409 LEU B HD11 1 
ATOM   10066 H HD12 . LEU B 1 258 ? -17.07100 -8.20200  -48.86800 1.000 56.55000  ? 409 LEU B HD12 1 
ATOM   10067 H HD13 . LEU B 1 258 ? -17.35900 -8.96100  -47.50100 1.000 56.55000  ? 409 LEU B HD13 1 
ATOM   10068 H HD21 . LEU B 1 258 ? -14.53300 -9.32900  -46.69000 1.000 58.04000  ? 409 LEU B HD21 1 
ATOM   10069 H HD22 . LEU B 1 258 ? -15.56300 -10.53400 -46.58800 1.000 58.04000  ? 409 LEU B HD22 1 
ATOM   10070 H HD23 . LEU B 1 258 ? -14.22000 -10.70600 -47.41900 1.000 58.04000  ? 409 LEU B HD23 1 
ATOM   10071 N N    . ARG B 1 259 ? -16.22600 -13.84200 -50.55500 1.000 39.71266  ? 410 ARG B N    1 
ATOM   10072 C CA   . ARG B 1 259 ? -16.93500 -14.77700 -51.42300 1.000 38.37565  ? 410 ARG B CA   1 
ATOM   10073 C C    . ARG B 1 259 ? -18.01900 -15.46500 -50.60400 1.000 45.20805  ? 410 ARG B C    1 
ATOM   10074 O O    . ARG B 1 259 ? -17.71600 -16.23400 -49.68500 1.000 48.86112  ? 410 ARG B O    1 
ATOM   10075 C CB   . ARG B 1 259 ? -15.97500 -15.79800 -52.03300 1.000 48.55582  ? 410 ARG B CB   1 
ATOM   10076 C CG   . ARG B 1 259 ? -16.65700 -16.85300 -52.89300 1.000 45.07119  ? 410 ARG B CG   1 
ATOM   10077 C CD   . ARG B 1 259 ? -16.27600 -16.70700 -54.35400 1.000 44.65009  ? 410 ARG B CD   1 
ATOM   10078 N NE   . ARG B 1 259 ? -16.55100 -17.92500 -55.10900 1.000 56.50678  ? 410 ARG B NE   1 
ATOM   10079 C CZ   . ARG B 1 259 ? -15.70300 -18.51200 -55.94400 1.000 47.57149  ? 410 ARG B CZ   1 
ATOM   10080 N NH1  . ARG B 1 259 ? -14.49600 -18.01800 -56.17500 1.000 40.92070  ? 410 ARG B NH1  1 
ATOM   10081 N NH2  . ARG B 1 259 ? -16.07600 -19.62500 -56.56800 1.000 50.78504  ? 410 ARG B NH2  1 
ATOM   10082 H H    . ARG B 1 259 ? -15.95800 -14.19500 -49.81800 1.000 48.44000  ? 410 ARG B H    1 
ATOM   10083 H HA   . ARG B 1 259 ? -17.36200 -14.29000 -52.14500 1.000 46.83000  ? 410 ARG B HA   1 
ATOM   10084 H HB2  . ARG B 1 259 ? -15.33300 -15.32600 -52.58600 1.000 59.05000  ? 410 ARG B HB2  1 
ATOM   10085 H HB3  . ARG B 1 259 ? -15.51300 -16.25700 -51.31500 1.000 59.05000  ? 410 ARG B HB3  1 
ATOM   10086 H HG2  . ARG B 1 259 ? -16.38300 -17.73400 -52.59500 1.000 54.87000  ? 410 ARG B HG2  1 
ATOM   10087 H HG3  . ARG B 1 259 ? -17.62000 -16.76100 -52.82700 1.000 54.87000  ? 410 ARG B HG3  1 
ATOM   10088 H HD2  . ARG B 1 259 ? -16.79300 -15.98400 -54.74200 1.000 54.36000  ? 410 ARG B HD2  1 
ATOM   10089 H HD3  . ARG B 1 259 ? -15.33100 -16.50600 -54.41000 1.000 54.36000  ? 410 ARG B HD3  1 
ATOM   10090 H HE   . ARG B 1 259 ? -17.32200 -18.29100 -55.00500 1.000 68.59000  ? 410 ARG B HE   1 
ATOM   10091 H HH11 . ARG B 1 259 ? -14.23400 -17.30000 -55.78400 1.000 45.20000  ? 410 ARG B HH11 1 
ATOM   10092 H HH12 . ARG B 1 259 ? -13.96900 -18.42100 -56.72200 1.000 45.20000  ? 410 ARG B HH12 1 
ATOM   10093 H HH21 . ARG B 1 259 ? -16.85700 -19.95600 -56.42700 1.000 61.72000  ? 410 ARG B HH21 1 
ATOM   10094 H HH22 . ARG B 1 259 ? -15.53600 -20.01500 -57.11200 1.000 61.72000  ? 410 ARG B HH22 1 
ATOM   10095 N N    . SER B 1 260 ? -19.27600 -15.19600 -50.94600 1.000 45.75022  ? 411 SER B N    1 
ATOM   10096 C CA   . SER B 1 260 ? -20.39800 -15.75700 -50.21300 1.000 48.03207  ? 411 SER B CA   1 
ATOM   10097 C C    . SER B 1 260 ? -20.43200 -17.27800 -50.37000 1.000 50.02705  ? 411 SER B C    1 
ATOM   10098 O O    . SER B 1 260 ? -19.76100 -17.86200 -51.22800 1.000 48.57161  ? 411 SER B O    1 
ATOM   10099 C CB   . SER B 1 260 ? -21.70800 -15.13900 -50.69900 1.000 38.03351  ? 411 SER B CB   1 
ATOM   10100 O OG   . SER B 1 260 ? -22.74800 -15.35300 -49.76200 1.000 46.63454  ? 411 SER B OG   1 
ATOM   10101 H H    . SER B 1 260 ? -19.50300 -14.68900 -51.60200 1.000 55.68000  ? 411 SER B H    1 
ATOM   10102 H HA   . SER B 1 260 ? -20.29800 -15.55200 -49.27100 1.000 58.42000  ? 411 SER B HA   1 
ATOM   10103 H HB2  . SER B 1 260 ? -21.58200 -14.18500 -50.81700 1.000 46.42000  ? 411 SER B HB2  1 
ATOM   10104 H HB3  . SER B 1 260 ? -21.95500 -15.54800 -51.54300 1.000 46.42000  ? 411 SER B HB3  1 
ATOM   10105 H HG   . SER B 1 260 ? -23.46200 -15.00900 -50.04100 1.000 56.74000  ? 411 SER B HG   1 
ATOM   10106 N N    . GLY B 1 261 ? -21.23000 -17.92400 -49.52100 1.000 43.26308  ? 412 GLY B N    1 
ATOM   10107 C CA   . GLY B 1 261 ? -21.32400 -19.37200 -49.53900 1.000 42.62616  ? 412 GLY B CA   1 
ATOM   10108 C C    . GLY B 1 261 ? -22.24500 -19.94000 -48.47900 1.000 42.14453  ? 412 GLY B C    1 
ATOM   10109 O O    . GLY B 1 261 ? -23.22900 -19.30300 -48.09500 1.000 47.42937  ? 412 GLY B O    1 
ATOM   10110 H H    . GLY B 1 261 ? -21.72400 -17.54400 -48.92800 1.000 52.70000  ? 412 GLY B H    1 
ATOM   10111 H HA2  . GLY B 1 261 ? -21.64700 -19.66000 -50.40700 1.000 51.93000  ? 412 GLY B HA2  1 
ATOM   10112 H HA3  . GLY B 1 261 ? -20.44000 -19.74600 -49.40400 1.000 51.93000  ? 412 GLY B HA3  1 
ATOM   10113 N N    . LEU B 1 262 ? -21.93100 -21.14000 -47.99300 1.000 43.43942  ? 413 LEU B N    1 
ATOM   10114 C CA   . LEU B 1 262 ? -22.77600 -21.84100 -47.03200 1.000 43.77104  ? 413 LEU B CA   1 
ATOM   10115 C C    . LEU B 1 262 ? -21.89300 -22.56400 -46.02700 1.000 44.32900  ? 413 LEU B C    1 
ATOM   10116 O O    . LEU B 1 262 ? -21.07000 -23.39800 -46.41600 1.000 38.83097  ? 413 LEU B O    1 
ATOM   10117 C CB   . LEU B 1 262 ? -23.69800 -22.84000 -47.74000 1.000 46.31871  ? 413 LEU B CB   1 
ATOM   10118 C CG   . LEU B 1 262 ? -24.88500 -22.26300 -48.51300 1.000 51.65356  ? 413 LEU B CG   1 
ATOM   10119 C CD1  . LEU B 1 262 ? -25.49300 -23.33400 -49.40600 1.000 33.94091  ? 413 LEU B CD1  1 
ATOM   10120 C CD2  . LEU B 1 262 ? -25.93000 -21.69500 -47.56500 1.000 52.97477  ? 413 LEU B CD2  1 
ATOM   10121 H H    . LEU B 1 262 ? -21.22100 -21.57500 -48.20900 1.000 52.91000  ? 413 LEU B H    1 
ATOM   10122 H HA   . LEU B 1 262 ? -23.32300 -21.19800 -46.55700 1.000 53.31000  ? 413 LEU B HA   1 
ATOM   10123 H HB2  . LEU B 1 262 ? -23.16500 -23.34700 -48.37200 1.000 56.36000  ? 413 LEU B HB2  1 
ATOM   10124 H HB3  . LEU B 1 262 ? -24.05900 -23.44300 -47.07200 1.000 56.36000  ? 413 LEU B HB3  1 
ATOM   10125 H HG   . LEU B 1 262 ? -24.57200 -21.54000 -49.07900 1.000 62.76000  ? 413 LEU B HG   1 
ATOM   10126 H HD11 . LEU B 1 262 ? -26.24200 -22.95300 -49.89000 1.000 41.51000  ? 413 LEU B HD11 1 
ATOM   10127 H HD12 . LEU B 1 262 ? -24.81800 -23.64400 -50.03000 1.000 41.51000  ? 413 LEU B HD12 1 
ATOM   10128 H HD13 . LEU B 1 262 ? -25.79700 -24.07100 -48.85300 1.000 41.51000  ? 413 LEU B HD13 1 
ATOM   10129 H HD21 . LEU B 1 262 ? -26.68700 -21.38000 -48.08300 1.000 64.35000  ? 413 LEU B HD21 1 
ATOM   10130 H HD22 . LEU B 1 262 ? -26.21400 -22.39300 -46.95400 1.000 64.35000  ? 413 LEU B HD22 1 
ATOM   10131 H HD23 . LEU B 1 262 ? -25.54000 -20.95900 -47.06800 1.000 64.35000  ? 413 LEU B HD23 1 
ATOM   10132 N N    . LEU B 1 263 ? -22.06300 -22.25200 -44.74300 1.000 49.47698  ? 414 LEU B N    1 
ATOM   10133 C CA   . LEU B 1 263 ? -21.40400 -22.99400 -43.67400 1.000 46.99774  ? 414 LEU B CA   1 
ATOM   10134 C C    . LEU B 1 263 ? -22.26200 -24.20100 -43.30500 1.000 39.81004  ? 414 LEU B C    1 
ATOM   10135 O O    . LEU B 1 263 ? -23.44000 -24.05600 -42.96400 1.000 46.35293  ? 414 LEU B O    1 
ATOM   10136 C CB   . LEU B 1 263 ? -21.16000 -22.10500 -42.45500 1.000 51.81937  ? 414 LEU B CB   1 
ATOM   10137 C CG   . LEU B 1 263 ? -19.85400 -21.30200 -42.47700 1.000 49.86124  ? 414 LEU B CG   1 
ATOM   10138 C CD1  . LEU B 1 263 ? -19.94600 -20.07400 -41.58300 1.000 39.55474  ? 414 LEU B CD1  1 
ATOM   10139 C CD2  . LEU B 1 263 ? -18.67600 -22.17400 -42.05800 1.000 54.47495  ? 414 LEU B CD2  1 
ATOM   10140 H H    . LEU B 1 263 ? -22.56000 -21.60800 -44.46400 1.000 60.15000  ? 414 LEU B H    1 
ATOM   10141 H HA   . LEU B 1 263 ? -20.54600 -23.31700 -43.99000 1.000 57.18000  ? 414 LEU B HA   1 
ATOM   10142 H HB2  . LEU B 1 263 ? -21.89100 -21.47100 -42.38600 1.000 62.96000  ? 414 LEU B HB2  1 
ATOM   10143 H HB3  . LEU B 1 263 ? -21.14300 -22.66600 -41.66400 1.000 62.96000  ? 414 LEU B HB3  1 
ATOM   10144 H HG   . LEU B 1 263 ? -19.69000 -20.99700 -43.38300 1.000 60.62000  ? 414 LEU B HG   1 
ATOM   10145 H HD11 . LEU B 1 263 ? -19.10300 -19.59600 -41.61600 1.000 48.25000  ? 414 LEU B HD11 1 
ATOM   10146 H HD12 . LEU B 1 263 ? -20.66300 -19.50400 -41.90300 1.000 48.25000  ? 414 LEU B HD12 1 
ATOM   10147 H HD13 . LEU B 1 263 ? -20.13000 -20.35900 -40.67400 1.000 48.25000  ? 414 LEU B HD13 1 
ATOM   10148 H HD21 . LEU B 1 263 ? -17.86500 -21.64300 -42.08800 1.000 66.15000  ? 414 LEU B HD21 1 
ATOM   10149 H HD22 . LEU B 1 263 ? -18.82800 -22.49600 -41.15600 1.000 66.15000  ? 414 LEU B HD22 1 
ATOM   10150 H HD23 . LEU B 1 263 ? -18.60500 -22.92300 -42.67000 1.000 66.15000  ? 414 LEU B HD23 1 
ATOM   10151 N N    . LYS B 1 264 ? -21.66600 -25.38500 -43.37700 1.000 53.81961  ? 415 LYS B N    1 
ATOM   10152 C CA   . LYS B 1 264 ? -22.35500 -26.65100 -43.18300 1.000 54.13807  ? 415 LYS B CA   1 
ATOM   10153 C C    . LYS B 1 264 ? -22.23300 -27.11400 -41.73500 1.000 68.19765  ? 415 LYS B C    1 
ATOM   10154 O O    . LYS B 1 264 ? -21.32100 -26.72000 -41.00400 1.000 74.48788  ? 415 LYS B O    1 
ATOM   10155 C CB   . LYS B 1 264 ? -21.76900 -27.70500 -44.12300 1.000 65.85000  ? 415 LYS B CB   1 
ATOM   10156 C CG   . LYS B 1 264 ? -22.46200 -29.05900 -44.12800 1.000 64.40246  ? 415 LYS B CG   1 
ATOM   10157 C CD   . LYS B 1 264 ? -21.89300 -29.91900 -45.25700 1.000 77.07766  ? 415 LYS B CD   1 
ATOM   10158 C CE   . LYS B 1 264 ? -21.97700 -31.41000 -44.96500 1.000 70.02945  ? 415 LYS B CE   1 
ATOM   10159 N NZ   . LYS B 1 264 ? -22.36700 -32.18700 -46.17600 1.000 72.04548  ? 415 LYS B NZ   1 
ATOM   10160 H H    . LYS B 1 264 ? -20.82800 -25.48200 -43.54400 1.000 65.36000  ? 415 LYS B H    1 
ATOM   10161 H HA   . LYS B 1 264 ? -23.29600 -26.54200 -43.39200 1.000 65.75000  ? 415 LYS B HA   1 
ATOM   10162 H HB2  . LYS B 1 264 ? -21.80500 -27.35900 -45.02900 1.000 79.80000  ? 415 LYS B HB2  1 
ATOM   10163 H HB3  . LYS B 1 264 ? -20.84400 -27.85500 -43.87300 1.000 79.80000  ? 415 LYS B HB3  1 
ATOM   10164 H HG2  . LYS B 1 264 ? -22.30300 -29.51000 -43.28400 1.000 78.06000  ? 415 LYS B HG2  1 
ATOM   10165 H HG3  . LYS B 1 264 ? -23.41300 -28.93900 -44.27800 1.000 78.06000  ? 415 LYS B HG3  1 
ATOM   10166 H HD2  . LYS B 1 264 ? -22.39300 -29.74400 -46.07000 1.000 93.27000  ? 415 LYS B HD2  1 
ATOM   10167 H HD3  . LYS B 1 264 ? -20.95900 -29.69100 -45.38700 1.000 93.27000  ? 415 LYS B HD3  1 
ATOM   10168 H HE2  . LYS B 1 264 ? -21.10900 -31.72600 -44.66800 1.000 84.82000  ? 415 LYS B HE2  1 
ATOM   10169 H HE3  . LYS B 1 264 ? -22.64300 -31.56500 -44.27700 1.000 84.82000  ? 415 LYS B HE3  1 
ATOM   10170 H HZ1  . LYS B 1 264 ? -22.40900 -33.05400 -45.98000 1.000 87.24000  ? 415 LYS B HZ1  1 
ATOM   10171 H HZ2  . LYS B 1 264 ? -23.16400 -31.91700 -46.46700 1.000 87.24000  ? 415 LYS B HZ2  1 
ATOM   10172 H HZ3  . LYS B 1 264 ? -21.76700 -32.06500 -46.82200 1.000 87.24000  ? 415 LYS B HZ3  1 
ATOM   10173 N N    . TYR B 1 265 ? -23.17500 -27.96300 -41.32800 1.000 80.89654  ? 416 TYR B N    1 
ATOM   10174 C CA   . TYR B 1 265 ? -23.14400 -28.55300 -39.99200 1.000 64.81830  ? 416 TYR B CA   1 
ATOM   10175 C C    . TYR B 1 265 ? -23.94700 -29.84700 -40.03100 1.000 64.83935  ? 416 TYR B C    1 
ATOM   10176 O O    . TYR B 1 265 ? -25.18000 -29.80800 -40.07700 1.000 75.39851  ? 416 TYR B O    1 
ATOM   10177 C CB   . TYR B 1 265 ? -23.69700 -27.58100 -38.95400 1.000 61.79162  ? 416 TYR B CB   1 
ATOM   10178 C CG   . TYR B 1 265 ? -23.87700 -28.17900 -37.57200 1.000 76.12228  ? 416 TYR B CG   1 
ATOM   10179 C CD1  . TYR B 1 265 ? -23.05600 -29.20000 -37.12300 1.000 77.17504  ? 416 TYR B CD1  1 
ATOM   10180 C CD2  . TYR B 1 265 ? -24.85900 -27.70700 -36.71100 1.000 62.91807  ? 416 TYR B CD2  1 
ATOM   10181 C CE1  . TYR B 1 265 ? -23.22600 -29.75500 -35.87100 1.000 66.87118  ? 416 TYR B CE1  1 
ATOM   10182 C CE2  . TYR B 1 265 ? -25.02400 -28.24800 -35.45000 1.000 67.90288  ? 416 TYR B CE2  1 
ATOM   10183 C CZ   . TYR B 1 265 ? -24.20000 -29.26900 -35.03600 1.000 69.27673  ? 416 TYR B CZ   1 
ATOM   10184 O OH   . TYR B 1 265 ? -24.34800 -29.81700 -33.78300 1.000 70.01892  ? 416 TYR B OH   1 
ATOM   10185 H H    . TYR B 1 265 ? -23.84400 -28.21400 -41.80700 1.000 97.86000  ? 416 TYR B H    1 
ATOM   10186 H HA   . TYR B 1 265 ? -22.22800 -28.76700 -39.75600 1.000 78.56000  ? 416 TYR B HA   1 
ATOM   10187 H HB2  . TYR B 1 265 ? -23.08700 -26.83200 -38.87400 1.000 74.93000  ? 416 TYR B HB2  1 
ATOM   10188 H HB3  . TYR B 1 265 ? -24.56300 -27.26600 -39.25400 1.000 74.93000  ? 416 TYR B HB3  1 
ATOM   10189 H HD1  . TYR B 1 265 ? -22.39500 -29.53500 -37.68500 1.000 93.39000  ? 416 TYR B HD1  1 
ATOM   10190 H HD2  . TYR B 1 265 ? -25.41800 -27.01800 -36.98900 1.000 76.28000  ? 416 TYR B HD2  1 
ATOM   10191 H HE1  . TYR B 1 265 ? -22.66500 -30.44000 -35.58500 1.000 81.03000  ? 416 TYR B HE1  1 
ATOM   10192 H HE2  . TYR B 1 265 ? -25.68700 -27.92400 -34.88500 1.000 82.26000  ? 416 TYR B HE2  1 
ATOM   10193 H HH   . TYR B 1 265 ? -24.97400 -29.43400 -33.37400 1.000 84.80000  ? 416 TYR B HH   1 
ATOM   10194 N N    . ASN B 1 266 ? -23.24800 -30.97800 -40.01500 1.000 74.80634  ? 417 ASN B N    1 
ATOM   10195 C CA   . ASN B 1 266 ? -23.87900 -32.29300 -40.06300 1.000 74.03782  ? 417 ASN B CA   1 
ATOM   10196 C C    . ASN B 1 266 ? -24.13600 -32.76000 -38.63400 1.000 99.19347  ? 417 ASN B C    1 
ATOM   10197 O O    . ASN B 1 266 ? -23.19500 -33.05400 -37.88900 1.000 108.16034 ? 417 ASN B O    1 
ATOM   10198 C CB   . ASN B 1 266 ? -22.99400 -33.27700 -40.82400 1.000 79.95169  ? 417 ASN B CB   1 
ATOM   10199 C CG   . ASN B 1 266 ? -23.76200 -34.48300 -41.33100 1.000 85.99452  ? 417 ASN B CG   1 
ATOM   10200 O OD1  . ASN B 1 266 ? -24.91000 -34.71000 -40.94700 1.000 117.42724 ? 417 ASN B OD1  1 
ATOM   10201 N ND2  . ASN B 1 266 ? -23.13200 -35.26000 -42.20600 1.000 77.16715  ? 417 ASN B ND2  1 
ATOM   10202 H H    . ASN B 1 266 ? -22.38900 -31.01000 -39.97600 1.000 90.55000  ? 417 ASN B H    1 
ATOM   10203 H HA   . ASN B 1 266 ? -24.73100 -32.22700 -40.52300 1.000 89.63000  ? 417 ASN B HA   1 
ATOM   10204 H HB2  . ASN B 1 266 ? -22.60500 -32.82600 -41.58900 1.000 96.72000  ? 417 ASN B HB2  1 
ATOM   10205 H HB3  . ASN B 1 266 ? -22.29300 -33.59400 -40.23300 1.000 96.72000  ? 417 ASN B HB3  1 
ATOM   10206 H HD21 . ASN B 1 266 ? -23.52500 -35.95600 -42.52400 1.000 93.38000  ? 417 ASN B HD21 1 
ATOM   10207 H HD22 . ASN B 1 266 ? -22.33000 -35.06900 -42.45200 1.000 93.38000  ? 417 ASN B HD22 1 
ATOM   10208 N N    . LEU B 1 267 ? -25.41400 -32.82800 -38.25300 1.000 82.71518  ? 418 LEU B N    1 
ATOM   10209 C CA   . LEU B 1 267 ? -25.79200 -33.22100 -36.90100 1.000 84.62857  ? 418 LEU B CA   1 
ATOM   10210 C C    . LEU B 1 267 ? -25.70900 -34.72200 -36.67400 1.000 106.67858 ? 418 LEU B C    1 
ATOM   10211 O O    . LEU B 1 267 ? -25.62500 -35.15900 -35.52100 1.000 109.71842 ? 418 LEU B O    1 
ATOM   10212 C CB   . LEU B 1 267 ? -27.22000 -32.76200 -36.60200 1.000 80.98339  ? 418 LEU B CB   1 
ATOM   10213 C CG   . LEU B 1 267 ? -27.45800 -31.25700 -36.50500 1.000 80.74389  ? 418 LEU B CG   1 
ATOM   10214 C CD1  . LEU B 1 267 ? -28.85900 -30.91800 -36.98900 1.000 71.25591  ? 418 LEU B CD1  1 
ATOM   10215 C CD2  . LEU B 1 267 ? -27.25000 -30.78200 -35.07600 1.000 68.47137  ? 418 LEU B CD2  1 
ATOM   10216 H H    . LEU B 1 267 ? -26.08200 -32.65000 -38.76500 1.000 100.04000 ? 418 LEU B H    1 
ATOM   10217 H HA   . LEU B 1 267 ? -25.19800 -32.78800 -36.26800 1.000 102.34000 ? 418 LEU B HA   1 
ATOM   10218 H HB2  . LEU B 1 267 ? -27.79900 -33.10000 -37.30300 1.000 97.96000  ? 418 LEU B HB2  1 
ATOM   10219 H HB3  . LEU B 1 267 ? -27.48800 -33.14800 -35.75400 1.000 97.96000  ? 418 LEU B HB3  1 
ATOM   10220 H HG   . LEU B 1 267 ? -26.82100 -30.79600 -37.07300 1.000 97.68000  ? 418 LEU B HG   1 
ATOM   10221 H HD11 . LEU B 1 267 ? -29.01300 -29.96800 -36.86800 1.000 86.29000  ? 418 LEU B HD11 1 
ATOM   10222 H HD12 . LEU B 1 267 ? -28.93400 -31.14800 -37.92800 1.000 86.29000  ? 418 LEU B HD12 1 
ATOM   10223 H HD13 . LEU B 1 267 ? -29.50300 -31.42600 -36.47100 1.000 86.29000  ? 418 LEU B HD13 1 
ATOM   10224 H HD21 . LEU B 1 267 ? -27.34400 -29.81700 -35.04700 1.000 82.95000  ? 418 LEU B HD21 1 
ATOM   10225 H HD22 . LEU B 1 267 ? -27.91700 -31.19600 -34.50600 1.000 82.95000  ? 418 LEU B HD22 1 
ATOM   10226 H HD23 . LEU B 1 267 ? -26.36100 -31.03800 -34.78500 1.000 82.95000  ? 418 LEU B HD23 1 
ATOM   10227 N N    . SER B 1 268 ? -25.73900 -35.51800 -37.74400 1.000 127.49423 ? 419 SER B N    1 
ATOM   10228 C CA   . SER B 1 268 ? -25.85300 -36.96300 -37.58600 1.000 128.66016 ? 419 SER B CA   1 
ATOM   10229 C C    . SER B 1 268 ? -24.62100 -37.56000 -36.91800 1.000 137.50596 ? 419 SER B C    1 
ATOM   10230 O O    . SER B 1 268 ? -24.71600 -38.61500 -36.27900 1.000 138.63768 ? 419 SER B O    1 
ATOM   10231 C CB   . SER B 1 268 ? -26.09500 -37.60500 -38.94900 1.000 125.92826 ? 419 SER B CB   1 
ATOM   10232 O OG   . SER B 1 268 ? -24.90200 -37.64400 -39.71300 1.000 125.74402 ? 419 SER B OG   1 
ATOM   10233 H H    . SER B 1 268 ? -25.69600 -35.24900 -38.56000 1.000 153.77000 ? 419 SER B H    1 
ATOM   10234 H HA   . SER B 1 268 ? -26.62000 -37.15800 -37.02500 1.000 155.17000 ? 419 SER B HA   1 
ATOM   10235 H HB2  . SER B 1 268 ? -26.43600 -38.50000 -38.81400 1.000 151.90000 ? 419 SER B HB2  1 
ATOM   10236 H HB3  . SER B 1 268 ? -26.75200 -37.07600 -39.42800 1.000 151.90000 ? 419 SER B HB3  1 
ATOM   10237 H HG   . SER B 1 268 ? -25.07000 -37.89900 -40.49500 1.000 151.67000 ? 419 SER B HG   1 
ATOM   10238 N N    . LEU B 1 269 ? -23.46600 -36.91200 -37.05300 1.000 129.31814 ? 420 LEU B N    1 
ATOM   10239 C CA   . LEU B 1 269 ? -22.24000 -37.29700 -36.36100 1.000 133.05016 ? 420 LEU B CA   1 
ATOM   10240 C C    . LEU B 1 269 ? -21.87200 -36.25700 -35.30600 1.000 144.04622 ? 420 LEU B C    1 
ATOM   10241 O O    . LEU B 1 269 ? -20.69600 -35.98200 -35.05800 1.000 142.19336 ? 420 LEU B O    1 
ATOM   10242 C CB   . LEU B 1 269 ? -21.09600 -37.48900 -37.35500 1.000 126.29146 ? 420 LEU B CB   1 
ATOM   10243 C CG   . LEU B 1 269 ? -20.74700 -36.29300 -38.24900 1.000 124.34649 ? 420 LEU B CG   1 
ATOM   10244 C CD1  . LEU B 1 269 ? -19.52400 -35.53800 -37.73800 1.000 130.87095 ? 420 LEU B CD1  1 
ATOM   10245 C CD2  . LEU B 1 269 ? -20.53300 -36.74700 -39.68700 1.000 117.75886 ? 420 LEU B CD2  1 
ATOM   10246 H H    . LEU B 1 269 ? -23.36700 -36.22200 -37.55700 1.000 155.97000 ? 420 LEU B H    1 
ATOM   10247 H HA   . LEU B 1 269 ? -22.38400 -38.14200 -35.90700 1.000 160.44000 ? 420 LEU B HA   1 
ATOM   10248 H HB2  . LEU B 1 269 ? -20.29800 -37.72100 -36.85500 1.000 152.33000 ? 420 LEU B HB2  1 
ATOM   10249 H HB3  . LEU B 1 269 ? -21.32800 -38.22500 -37.94200 1.000 152.33000 ? 420 LEU B HB3  1 
ATOM   10250 H HG   . LEU B 1 269 ? -21.49300 -35.67300 -38.24600 1.000 150.00000 ? 420 LEU B HG   1 
ATOM   10251 H HD11 . LEU B 1 269 ? -19.18300 -34.97800 -38.45200 1.000 157.83000 ? 420 LEU B HD11 1 
ATOM   10252 H HD12 . LEU B 1 269 ? -19.78200 -34.98600 -36.98500 1.000 157.83000 ? 420 LEU B HD12 1 
ATOM   10253 H HD13 . LEU B 1 269 ? -18.84400 -36.17500 -37.46800 1.000 157.83000 ? 420 LEU B HD13 1 
ATOM   10254 H HD21 . LEU B 1 269 ? -20.30900 -35.97600 -40.23100 1.000 142.09000 ? 420 LEU B HD21 1 
ATOM   10255 H HD22 . LEU B 1 269 ? -19.80800 -37.39100 -39.71000 1.000 142.09000 ? 420 LEU B HD22 1 
ATOM   10256 H HD23 . LEU B 1 269 ? -21.35000 -37.15600 -40.01300 1.000 142.09000 ? 420 LEU B HD23 1 
ATOM   10257 N N    . GLY B 1 270 ? -22.88600 -35.68300 -34.66000 1.000 144.81736 ? 421 GLY B N    1 
ATOM   10258 C CA   . GLY B 1 270 ? -22.70000 -34.52700 -33.80500 1.000 135.03988 ? 421 GLY B CA   1 
ATOM   10259 C C    . GLY B 1 270 ? -22.22200 -34.82900 -32.40000 1.000 126.92311 ? 421 GLY B C    1 
ATOM   10260 O O    . GLY B 1 270 ? -23.02900 -34.95200 -31.47400 1.000 124.03329 ? 421 GLY B O    1 
ATOM   10261 H H    . GLY B 1 270 ? -23.70100 -35.95300 -34.70500 1.000 174.56000 ? 421 GLY B H    1 
ATOM   10262 H HA2  . GLY B 1 270 ? -22.05300 -33.93300 -34.21800 1.000 162.83000 ? 421 GLY B HA2  1 
ATOM   10263 H HA3  . GLY B 1 270 ? -23.54200 -34.05000 -33.73600 1.000 162.83000 ? 421 GLY B HA3  1 
ATOM   10264 N N    . GLY B 1 271 ? -20.90800 -34.94600 -32.23400 1.000 131.00518 ? 422 GLY B N    1 
ATOM   10265 C CA   . GLY B 1 271 ? -20.30200 -35.03600 -30.91900 1.000 135.70311 ? 422 GLY B CA   1 
ATOM   10266 C C    . GLY B 1 271 ? -19.28300 -33.93300 -30.73000 1.000 128.40224 ? 422 GLY B C    1 
ATOM   10267 O O    . GLY B 1 271 ? -19.40500 -33.10500 -29.82200 1.000 126.32830 ? 422 GLY B O    1 
ATOM   10268 H H    . GLY B 1 271 ? -20.34100 -34.97600 -32.88000 1.000 157.99000 ? 422 GLY B H    1 
ATOM   10269 H HA2  . GLY B 1 271 ? -20.98200 -34.95400 -30.23200 1.000 163.62000 ? 422 GLY B HA2  1 
ATOM   10270 H HA3  . GLY B 1 271 ? -19.85800 -35.89300 -30.81900 1.000 163.62000 ? 422 GLY B HA3  1 
ATOM   10271 N N    . ASP B 1 272 ? -18.27100 -33.91500 -31.59300 1.000 125.71507 ? 423 ASP B N    1 
ATOM   10272 C CA   . ASP B 1 272 ? -17.30500 -32.82400 -31.67800 1.000 113.50835 ? 423 ASP B CA   1 
ATOM   10273 C C    . ASP B 1 272 ? -17.64000 -32.04000 -32.94400 1.000 108.00769 ? 423 ASP B C    1 
ATOM   10274 O O    . ASP B 1 272 ? -17.00200 -32.19500 -33.98600 1.000 108.93675 ? 423 ASP B O    1 
ATOM   10275 C CB   . ASP B 1 272 ? -15.86800 -33.35600 -31.69400 1.000 115.74809 ? 423 ASP B CB   1 
ATOM   10276 C CG   . ASP B 1 272 ? -15.43100 -33.89700 -30.34600 1.000 124.81760 ? 423 ASP B CG   1 
ATOM   10277 O OD1  . ASP B 1 272 ? -15.83700 -35.02500 -29.99500 1.000 126.89416 ? 423 ASP B OD1  1 
ATOM   10278 O OD2  . ASP B 1 272 ? -14.67900 -33.19600 -29.63700 1.000 131.62368 ? 423 ASP B OD2  1 
ATOM   10279 H H    . ASP B 1 272 ? -18.11900 -34.54500 -32.15800 1.000 151.64000 ? 423 ASP B H    1 
ATOM   10280 H HA   . ASP B 1 272 ? -17.40700 -32.23500 -30.91400 1.000 136.99000 ? 423 ASP B HA   1 
ATOM   10281 H HB2  . ASP B 1 272 ? -15.80400 -34.07500 -32.34100 1.000 139.68000 ? 423 ASP B HB2  1 
ATOM   10282 H HB3  . ASP B 1 272 ? -15.26600 -32.63500 -31.93800 1.000 139.68000 ? 423 ASP B HB3  1 
ATOM   10283 N N    . ILE B 1 273 ? -18.66800 -31.19600 -32.84100 1.000 110.18690 ? 424 ILE B N    1 
ATOM   10284 C CA   . ILE B 1 273 ? -19.18100 -30.41700 -33.96400 1.000 103.60716 ? 424 ILE B CA   1 
ATOM   10285 C C    . ILE B 1 273 ? -18.05200 -29.87800 -34.83200 1.000 95.76675  ? 424 ILE B C    1 
ATOM   10286 O O    . ILE B 1 273 ? -16.97500 -29.53400 -34.33400 1.000 99.83565  ? 424 ILE B O    1 
ATOM   10287 C CB   . ILE B 1 273 ? -20.07900 -29.27000 -33.46100 1.000 96.54052  ? 424 ILE B CB   1 
ATOM   10288 C CG1  . ILE B 1 273 ? -20.55800 -28.42100 -34.63800 1.000 92.23737  ? 424 ILE B CG1  1 
ATOM   10289 C CG2  . ILE B 1 273 ? -19.33600 -28.41300 -32.46100 1.000 86.86831  ? 424 ILE B CG2  1 
ATOM   10290 C CD1  . ILE B 1 273 ? -21.57800 -27.34100 -34.25200 1.000 92.84797  ? 424 ILE B CD1  1 
ATOM   10291 H H    . ILE B 1 273 ? -19.09600 -31.05600 -32.10800 1.000 133.01000 ? 424 ILE B H    1 
ATOM   10292 H HA   . ILE B 1 273 ? -19.72700 -30.99600 -34.51900 1.000 125.11000 ? 424 ILE B HA   1 
ATOM   10293 H HB   . ILE B 1 273 ? -20.85400 -29.65500 -33.02200 1.000 116.63000 ? 424 ILE B HB   1 
ATOM   10294 H HG12 . ILE B 1 273 ? -19.79300 -27.95100 -35.00400 1.000 111.47000 ? 424 ILE B HG12 1 
ATOM   10295 H HG13 . ILE B 1 273 ? -20.92700 -28.99500 -35.31800 1.000 111.47000 ? 424 ILE B HG13 1 
ATOM   10296 H HG21 . ILE B 1 273 ? -19.90900 -27.68300 -32.18200 1.000 105.02000 ? 424 ILE B HG21 1 
ATOM   10297 H HG22 . ILE B 1 273 ? -19.09900 -28.95500 -31.69200 1.000 105.02000 ? 424 ILE B HG22 1 
ATOM   10298 H HG23 . ILE B 1 273 ? -18.53500 -28.06500 -32.87800 1.000 105.02000 ? 424 ILE B HG23 1 
ATOM   10299 H HD11 . ILE B 1 273 ? -21.98600 -26.99000 -35.05900 1.000 112.20000 ? 424 ILE B HD11 1 
ATOM   10300 H HD12 . ILE B 1 273 ? -22.25600 -27.73700 -33.68400 1.000 112.20000 ? 424 ILE B HD12 1 
ATOM   10301 H HD13 . ILE B 1 273 ? -21.12200 -26.63000 -33.77500 1.000 112.20000 ? 424 ILE B HD13 1 
ATOM   10302 N N    . ILE B 1 274 ? -18.29400 -29.81600 -36.14000 1.000 90.68719  ? 425 ILE B N    1 
ATOM   10303 C CA   . ILE B 1 274 ? -17.34600 -29.25400 -37.09600 1.000 92.72691  ? 425 ILE B CA   1 
ATOM   10304 C C    . ILE B 1 274 ? -18.13300 -28.49200 -38.15400 1.000 82.30724  ? 425 ILE B C    1 
ATOM   10305 O O    . ILE B 1 274 ? -19.08500 -29.02600 -38.73200 1.000 81.18079  ? 425 ILE B O    1 
ATOM   10306 C CB   . ILE B 1 274 ? -16.46400 -30.34100 -37.74700 1.000 110.20795 ? 425 ILE B CB   1 
ATOM   10307 C CG1  . ILE B 1 274 ? -15.71200 -29.77200 -38.96000 1.000 110.84487 ? 425 ILE B CG1  1 
ATOM   10308 C CG2  . ILE B 1 274 ? -17.31000 -31.55300 -38.13400 1.000 101.08580 ? 425 ILE B CG2  1 
ATOM   10309 C CD1  . ILE B 1 274 ? -14.80300 -30.76700 -39.65300 1.000 105.65214 ? 425 ILE B CD1  1 
ATOM   10310 H H    . ILE B 1 274 ? -19.01900 -30.10100 -36.50500 1.000 109.60000 ? 425 ILE B H    1 
ATOM   10311 H HA   . ILE B 1 274 ? -16.76500 -28.62600 -36.63900 1.000 112.06000 ? 425 ILE B HA   1 
ATOM   10312 H HB   . ILE B 1 274 ? -15.80800 -30.62800 -37.09300 1.000 133.03000 ? 425 ILE B HB   1 
ATOM   10313 H HG12 . ILE B 1 274 ? -16.35000 -29.47600 -39.62700 1.000 133.79000 ? 425 ILE B HG12 1 
ATOM   10314 H HG13 . ILE B 1 274 ? -15.16800 -29.02300 -38.67000 1.000 133.79000 ? 425 ILE B HG13 1 
ATOM   10315 H HG21 . ILE B 1 274 ? -16.74200 -32.22000 -38.54900 1.000 122.08000 ? 425 ILE B HG21 1 
ATOM   10316 H HG22 . ILE B 1 274 ? -17.71700 -31.92600 -37.33700 1.000 122.08000 ? 425 ILE B HG22 1 
ATOM   10317 H HG23 . ILE B 1 274 ? -17.99800 -31.27200 -38.75700 1.000 122.08000 ? 425 ILE B HG23 1 
ATOM   10318 H HD11 . ILE B 1 274 ? -14.26200 -31.21800 -38.98600 1.000 127.57000 ? 425 ILE B HD11 1 
ATOM   10319 H HD12 . ILE B 1 274 ? -15.34600 -31.41200 -40.13100 1.000 127.57000 ? 425 ILE B HD12 1 
ATOM   10320 H HD13 . ILE B 1 274 ? -14.23300 -30.29100 -40.27700 1.000 127.57000 ? 425 ILE B HD13 1 
ATOM   10321 N N    . LEU B 1 275 ? -17.74000 -27.24600 -38.39900 1.000 86.07611  ? 426 LEU B N    1 
ATOM   10322 C CA   . LEU B 1 275 ? -18.31700 -26.42600 -39.45500 1.000 81.73612  ? 426 LEU B CA   1 
ATOM   10323 C C    . LEU B 1 275 ? -17.44500 -26.52800 -40.70000 1.000 75.14322  ? 426 LEU B C    1 
ATOM   10324 O O    . LEU B 1 275 ? -16.21800 -26.63500 -40.60300 1.000 71.73492  ? 426 LEU B O    1 
ATOM   10325 C CB   . LEU B 1 275 ? -18.42900 -24.96600 -39.01000 1.000 72.74820  ? 426 LEU B CB   1 
ATOM   10326 C CG   . LEU B 1 275 ? -19.54300 -24.60500 -38.02100 1.000 68.27924  ? 426 LEU B CG   1 
ATOM   10327 C CD1  . LEU B 1 275 ? -19.56800 -23.10200 -37.78700 1.000 68.36346  ? 426 LEU B CD1  1 
ATOM   10328 C CD2  . LEU B 1 275 ? -20.90400 -25.08600 -38.50200 1.000 70.51372  ? 426 LEU B CD2  1 
ATOM   10329 H H    . LEU B 1 275 ? -17.12400 -26.84400 -37.95400 1.000 104.07000 ? 426 LEU B H    1 
ATOM   10330 H HA   . LEU B 1 275 ? -19.20100 -26.75600 -39.67700 1.000 98.87000  ? 426 LEU B HA   1 
ATOM   10331 H HB2  . LEU B 1 275 ? -17.58900 -24.71500 -38.59400 1.000 88.08000  ? 426 LEU B HB2  1 
ATOM   10332 H HB3  . LEU B 1 275 ? -18.56600 -24.42200 -39.80100 1.000 88.08000  ? 426 LEU B HB3  1 
ATOM   10333 H HG   . LEU B 1 275 ? -19.35900 -25.03500 -37.17100 1.000 82.72000  ? 426 LEU B HG   1 
ATOM   10334 H HD11 . LEU B 1 275 ? -20.19500 -22.90400 -37.07400 1.000 82.82000  ? 426 LEU B HD11 1 
ATOM   10335 H HD12 . LEU B 1 275 ? -18.67900 -22.80600 -37.53800 1.000 82.82000  ? 426 LEU B HD12 1 
ATOM   10336 H HD13 . LEU B 1 275 ? -19.84500 -22.66100 -38.60500 1.000 82.82000  ? 426 LEU B HD13 1 
ATOM   10337 H HD21 . LEU B 1 275 ? -21.59200 -24.69700 -37.94000 1.000 85.40000  ? 426 LEU B HD21 1 
ATOM   10338 H HD22 . LEU B 1 275 ? -21.03000 -24.80500 -39.42200 1.000 85.40000  ? 426 LEU B HD22 1 
ATOM   10339 H HD23 . LEU B 1 275 ? -20.93700 -26.05300 -38.44300 1.000 85.40000  ? 426 LEU B HD23 1 
ATOM   10340 N N    . GLN B 1 276 ? -18.08100 -26.49800 -41.87100 1.000 64.06294  ? 427 GLN B N    1 
ATOM   10341 C CA   . GLN B 1 276 ? -17.38100 -26.67900 -43.13700 1.000 60.60463  ? 427 GLN B CA   1 
ATOM   10342 C C    . GLN B 1 276 ? -17.92700 -25.69400 -44.15800 1.000 52.02992  ? 427 GLN B C    1 
ATOM   10343 O O    . GLN B 1 276 ? -19.14200 -25.61700 -44.36000 1.000 49.82966  ? 427 GLN B O    1 
ATOM   10344 C CB   . GLN B 1 276 ? -17.53300 -28.11800 -43.64500 1.000 67.91867  ? 427 GLN B CB   1 
ATOM   10345 C CG   . GLN B 1 276 ? -16.70100 -28.44900 -44.87600 1.000 70.61899  ? 427 GLN B CG   1 
ATOM   10346 C CD   . GLN B 1 276 ? -17.02100 -29.82100 -45.43800 1.000 95.20089  ? 427 GLN B CD   1 
ATOM   10347 O OE1  . GLN B 1 276 ? -17.39700 -30.73300 -44.70200 1.000 71.57963  ? 427 GLN B OE1  1 
ATOM   10348 N NE2  . GLN B 1 276 ? -16.87500 -29.97300 -46.75000 1.000 78.88051  ? 427 GLN B NE2  1 
ATOM   10349 H H    . GLN B 1 276 ? -18.92700 -26.37300 -41.95700 1.000 77.66000  ? 427 GLN B H    1 
ATOM   10350 H HA   . GLN B 1 276 ? -16.43600 -26.49700 -43.01400 1.000 73.51000  ? 427 GLN B HA   1 
ATOM   10351 H HB2  . GLN B 1 276 ? -17.26600 -28.72600 -42.93800 1.000 82.28000  ? 427 GLN B HB2  1 
ATOM   10352 H HB3  . GLN B 1 276 ? -18.46400 -28.27000 -43.87100 1.000 82.28000  ? 427 GLN B HB3  1 
ATOM   10353 H HG2  . GLN B 1 276 ? -16.87900 -27.79300 -45.56800 1.000 85.52000  ? 427 GLN B HG2  1 
ATOM   10354 H HG3  . GLN B 1 276 ? -15.76100 -28.43400 -44.63700 1.000 85.52000  ? 427 GLN B HG3  1 
ATOM   10355 H HE21 . GLN B 1 276 ? -16.61000 -29.31200 -47.23300 1.000 95.44000  ? 427 GLN B HE21 1 
ATOM   10356 H HE22 . GLN B 1 276 ? -17.04400 -30.73200 -47.11600 1.000 95.44000  ? 427 GLN B HE22 1 
ATOM   10357 N N    . PHE B 1 277 ? -17.03100 -24.95000 -44.80200 1.000 51.81411  ? 428 PHE B N    1 
ATOM   10358 C CA   . PHE B 1 277 ? -17.42500 -23.89600 -45.72400 1.000 48.51898  ? 428 PHE B CA   1 
ATOM   10359 C C    . PHE B 1 277 ? -17.66100 -24.45500 -47.12000 1.000 47.58992  ? 428 PHE B C    1 
ATOM   10360 O O    . PHE B 1 277 ? -16.88700 -25.28000 -47.61400 1.000 50.11654  ? 428 PHE B O    1 
ATOM   10361 C CB   . PHE B 1 277 ? -16.35900 -22.79800 -45.78500 1.000 47.96891  ? 428 PHE B CB   1 
ATOM   10362 C CG   . PHE B 1 277 ? -16.77600 -21.59400 -46.58800 1.000 46.45031  ? 428 PHE B CG   1 
ATOM   10363 C CD1  . PHE B 1 277 ? -18.00100 -20.98500 -46.36600 1.000 44.27373  ? 428 PHE B CD1  1 
ATOM   10364 C CD2  . PHE B 1 277 ? -15.94500 -21.07300 -47.56600 1.000 55.36980  ? 428 PHE B CD2  1 
ATOM   10365 C CE1  . PHE B 1 277 ? -18.38800 -19.88100 -47.10100 1.000 45.56336  ? 428 PHE B CE1  1 
ATOM   10366 C CE2  . PHE B 1 277 ? -16.32800 -19.96700 -48.30500 1.000 50.01652  ? 428 PHE B CE2  1 
ATOM   10367 C CZ   . PHE B 1 277 ? -17.55100 -19.37100 -48.07100 1.000 43.47100  ? 428 PHE B CZ   1 
ATOM   10368 H H    . PHE B 1 277 ? -16.18000 -25.03900 -44.71900 1.000 62.96000  ? 428 PHE B H    1 
ATOM   10369 H HA   . PHE B 1 277 ? -18.25400 -23.50200 -45.41200 1.000 59.00000  ? 428 PHE B HA   1 
ATOM   10370 H HB2  . PHE B 1 277 ? -16.16500 -22.50000 -44.88300 1.000 53.65000  ? 428 PHE B HB2  1 
ATOM   10371 H HB3  . PHE B 1 277 ? -15.55700 -23.16300 -46.19100 1.000 53.65000  ? 428 PHE B HB3  1 
ATOM   10372 H HD1  . PHE B 1 277 ? -18.57000 -21.32400 -45.71300 1.000 53.91000  ? 428 PHE B HD1  1 
ATOM   10373 H HD2  . PHE B 1 277 ? -15.12000 -21.47000 -47.72700 1.000 67.23000  ? 428 PHE B HD2  1 
ATOM   10374 H HE1  . PHE B 1 277 ? -19.21300 -19.48200 -46.94100 1.000 55.46000  ? 428 PHE B HE1  1 
ATOM   10375 H HE2  . PHE B 1 277 ? -15.76200 -19.62500 -48.95900 1.000 60.80000  ? 428 PHE B HE2  1 
ATOM   10376 H HZ   . PHE B 1 277 ? -17.81000 -18.62800 -48.56700 1.000 52.95000  ? 428 PHE B HZ   1 
ATOM   10377 N N    . ILE B 1 278 ? -18.74300 -24.00000 -47.74500 1.000 44.68430  ? 429 ILE B N    1 
ATOM   10378 C CA   . ILE B 1 278 ? -19.06000 -24.29900 -49.13800 1.000 44.03949  ? 429 ILE B CA   1 
ATOM   10379 C C    . ILE B 1 278 ? -19.13500 -22.96800 -49.87200 1.000 44.50797  ? 429 ILE B C    1 
ATOM   10380 O O    . ILE B 1 278 ? -19.90200 -22.08000 -49.47700 1.000 45.14489  ? 429 ILE B O    1 
ATOM   10381 C CB   . ILE B 1 278 ? -20.37800 -25.07800 -49.27700 1.000 43.64734  ? 429 ILE B CB   1 
ATOM   10382 C CG1  . ILE B 1 278 ? -20.32500 -26.38800 -48.48300 1.000 46.73981  ? 429 ILE B CG1  1 
ATOM   10383 C CG2  . ILE B 1 278 ? -20.67900 -25.36700 -50.74100 1.000 47.86890  ? 429 ILE B CG2  1 
ATOM   10384 C CD1  . ILE B 1 278 ? -21.69000 -26.92000 -48.10300 1.000 64.01557  ? 429 ILE B CD1  1 
ATOM   10385 H H    . ILE B 1 278 ? -19.33000 -23.49700 -47.36700 1.000 49.72000  ? 429 ILE B H    1 
ATOM   10386 H HA   . ILE B 1 278 ? -18.34700 -24.82700 -49.52900 1.000 48.94000  ? 429 ILE B HA   1 
ATOM   10387 H HB   . ILE B 1 278 ? -21.09500 -24.53200 -48.91900 1.000 52.75000  ? 429 ILE B HB   1 
ATOM   10388 H HG12 . ILE B 1 278 ? -19.88400 -27.06300 -49.02300 1.000 53.22000  ? 429 ILE B HG12 1 
ATOM   10389 H HG13 . ILE B 1 278 ? -19.82600 -26.24600 -47.66400 1.000 53.22000  ? 429 ILE B HG13 1 
ATOM   10390 H HG21 . ILE B 1 278 ? -21.42000 -25.99100 -50.79200 1.000 58.23000  ? 429 ILE B HG21 1 
ATOM   10391 H HG22 . ILE B 1 278 ? -20.91400 -24.53900 -51.18700 1.000 58.23000  ? 429 ILE B HG22 1 
ATOM   10392 H HG23 . ILE B 1 278 ? -19.89200 -25.75500 -51.15400 1.000 58.23000  ? 429 ILE B HG23 1 
ATOM   10393 H HD11 . ILE B 1 278 ? -21.57900 -27.73700 -47.59300 1.000 77.60000  ? 429 ILE B HD11 1 
ATOM   10394 H HD12 . ILE B 1 278 ? -22.15000 -26.25500 -47.56700 1.000 77.60000  ? 429 ILE B HD12 1 
ATOM   10395 H HD13 . ILE B 1 278 ? -22.19500 -27.10000 -48.91100 1.000 77.60000  ? 429 ILE B HD13 1 
ATOM   10396 N N    . GLU B 1 279 ? -18.34200 -22.82600 -50.93000 1.000 45.15278  ? 430 GLU B N    1 
ATOM   10397 C CA   . GLU B 1 279 ? -18.23000 -21.56900 -51.65500 1.000 44.85275  ? 430 GLU B CA   1 
ATOM   10398 C C    . GLU B 1 279 ? -19.14700 -21.55600 -52.87200 1.000 43.85263  ? 430 GLU B C    1 
ATOM   10399 O O    . GLU B 1 279 ? -19.40400 -22.59000 -53.49400 1.000 41.13914  ? 430 GLU B O    1 
ATOM   10400 C CB   . GLU B 1 279 ? -16.78500 -21.32300 -52.09500 1.000 54.92764  ? 430 GLU B CB   1 
ATOM   10401 C CG   . GLU B 1 279 ? -16.30100 -22.24600 -53.20900 1.000 63.10493  ? 430 GLU B CG   1 
ATOM   10402 C CD   . GLU B 1 279 ? -14.90800 -21.89200 -53.68900 1.000 55.00133  ? 430 GLU B CD   1 
ATOM   10403 O OE1  . GLU B 1 279 ? -14.50000 -20.72200 -53.52500 1.000 52.61683  ? 430 GLU B OE1  1 
ATOM   10404 O OE2  . GLU B 1 279 ? -14.21800 -22.78500 -54.22500 1.000 68.67929  ? 430 GLU B OE2  1 
ATOM   10405 H H    . GLU B 1 279 ? -17.85100 -23.45500 -51.25100 1.000 54.96000  ? 430 GLU B H    1 
ATOM   10406 H HA   . GLU B 1 279 ? -18.49400 -20.84100 -51.07100 1.000 54.61000  ? 430 GLU B HA   1 
ATOM   10407 H HB2  . GLU B 1 279 ? -16.70900 -20.41000 -52.41400 1.000 66.69000  ? 430 GLU B HB2  1 
ATOM   10408 H HB3  . GLU B 1 279 ? -16.20100 -21.45200 -51.33100 1.000 66.69000  ? 430 GLU B HB3  1 
ATOM   10409 H HG2  . GLU B 1 279 ? -16.28300 -23.15800 -52.88000 1.000 76.51000  ? 430 GLU B HG2  1 
ATOM   10410 H HG3  . GLU B 1 279 ? -16.89600 -22.17900 -53.97100 1.000 76.51000  ? 430 GLU B HG3  1 
ATOM   10411 N N    . ILE B 1 280 ? -19.62600 -20.36200 -53.21100 1.000 40.86016  ? 431 ILE B N    1 
ATOM   10412 C CA   . ILE B 1 280 ? -20.49500 -20.18500 -54.36700 1.000 44.08160  ? 431 ILE B CA   1 
ATOM   10413 C C    . ILE B 1 280 ? -19.65800 -20.20600 -55.63900 1.000 53.25902  ? 431 ILE B C    1 
ATOM   10414 O O    . ILE B 1 280 ? -18.46700 -19.87700 -55.63500 1.000 58.03064  ? 431 ILE B O    1 
ATOM   10415 C CB   . ILE B 1 280 ? -21.30700 -18.88100 -54.23500 1.000 46.74771  ? 431 ILE B CB   1 
ATOM   10416 C CG1  . ILE B 1 280 ? -22.61700 -18.98900 -55.02000 1.000 45.36070  ? 431 ILE B CG1  1 
ATOM   10417 C CG2  . ILE B 1 280 ? -20.49000 -17.68300 -54.69600 1.000 55.83301  ? 431 ILE B CG2  1 
ATOM   10418 C CD1  . ILE B 1 280 ? -23.64200 -17.95200 -54.63400 1.000 29.15350  ? 431 ILE B CD1  1 
ATOM   10419 H H    . ILE B 1 280 ? -19.46000 -19.63400 -52.78400 1.000 49.82000  ? 431 ILE B H    1 
ATOM   10420 H HA   . ILE B 1 280 ? -21.11700 -20.92400 -54.41300 1.000 53.68000  ? 431 ILE B HA   1 
ATOM   10421 H HB   . ILE B 1 280 ? -21.52600 -18.75500 -53.29800 1.000 56.88000  ? 431 ILE B HB   1 
ATOM   10422 H HG12 . ILE B 1 280 ? -22.42600 -18.88000 -55.96500 1.000 55.21000  ? 431 ILE B HG12 1 
ATOM   10423 H HG13 . ILE B 1 280 ? -23.00900 -19.86200 -54.86200 1.000 55.21000  ? 431 ILE B HG13 1 
ATOM   10424 H HG21 . ILE B 1 280 ? -20.90000 -16.87300 -54.35300 1.000 67.78000  ? 431 ILE B HG21 1 
ATOM   10425 H HG22 . ILE B 1 280 ? -19.58700 -17.76600 -54.35200 1.000 67.78000  ? 431 ILE B HG22 1 
ATOM   10426 H HG23 . ILE B 1 280 ? -20.47500 -17.66000 -55.66600 1.000 67.78000  ? 431 ILE B HG23 1 
ATOM   10427 H HD11 . ILE B 1 280 ? -24.44200 -18.08600 -55.16600 1.000 32.61000  ? 431 ILE B HD11 1 
ATOM   10428 H HD12 . ILE B 1 280 ? -23.85000 -18.05000 -53.69200 1.000 32.61000  ? 431 ILE B HD12 1 
ATOM   10429 H HD13 . ILE B 1 280 ? -23.27700 -17.06900 -54.80200 1.000 32.61000  ? 431 ILE B HD13 1 
ATOM   10430 N N    . ALA B 1 281 ? -20.29000 -20.60000 -56.74300 1.000 48.08208  ? 432 ALA B N    1 
ATOM   10431 C CA   . ALA B 1 281 ? -19.58400 -20.81700 -57.99600 1.000 44.45270  ? 432 ALA B CA   1 
ATOM   10432 C C    . ALA B 1 281 ? -19.29300 -19.48900 -58.69400 1.000 53.69591  ? 432 ALA B C    1 
ATOM   10433 O O    . ALA B 1 281 ? -19.66700 -18.40800 -58.22600 1.000 41.47866  ? 432 ALA B O    1 
ATOM   10434 C CB   . ALA B 1 281 ? -20.39200 -21.74500 -58.89900 1.000 46.42399  ? 432 ALA B CB   1 
ATOM   10435 H H    . ALA B 1 281 ? -21.13600 -20.74900 -56.78900 1.000 58.48000  ? 432 ALA B H    1 
ATOM   10436 H HA   . ALA B 1 281 ? -18.73500 -21.24800 -57.80800 1.000 54.12000  ? 432 ALA B HA   1 
ATOM   10437 H HB1  . ALA B 1 281 ? -19.90500 -21.88400 -59.72600 1.000 56.49000  ? 432 ALA B HB1  1 
ATOM   10438 H HB2  . ALA B 1 281 ? -20.52100 -22.59200 -58.44500 1.000 56.49000  ? 432 ALA B HB2  1 
ATOM   10439 H HB3  . ALA B 1 281 ? -21.25100 -21.33500 -59.08500 1.000 56.49000  ? 432 ALA B HB3  1 
ATOM   10440 N N    . ASP B 1 282 ? -18.61300 -19.57800 -59.84400 1.000 55.80143  ? 433 ASP B N    1 
ATOM   10441 C CA   . ASP B 1 282 ? -18.18900 -18.38100 -60.56700 1.000 41.30758  ? 433 ASP B CA   1 
ATOM   10442 C C    . ASP B 1 282 ? -19.34300 -17.70400 -61.29700 1.000 37.78611  ? 433 ASP B C    1 
ATOM   10443 O O    . ASP B 1 282 ? -19.31000 -16.48400 -61.49600 1.000 41.73921  ? 433 ASP B O    1 
ATOM   10444 C CB   . ASP B 1 282 ? -17.07300 -18.72100 -61.56400 1.000 50.71661  ? 433 ASP B CB   1 
ATOM   10445 C CG   . ASP B 1 282 ? -17.26900 -20.06900 -62.24100 1.000 60.89151  ? 433 ASP B CG   1 
ATOM   10446 O OD1  . ASP B 1 282 ? -18.40700 -20.37000 -62.65900 1.000 62.29694  ? 433 ASP B OD1  1 
ATOM   10447 O OD2  . ASP B 1 282 ? -16.27800 -20.82300 -62.35800 1.000 57.53321  ? 433 ASP B OD2  1 
ATOM   10448 H H    . ASP B 1 282 ? -18.39300 -20.32200 -60.21000 1.000 67.74000  ? 433 ASP B H    1 
ATOM   10449 H HA   . ASP B 1 282 ? -17.83000 -17.74400 -59.92900 1.000 50.35000  ? 433 ASP B HA   1 
ATOM   10450 H HB2  . ASP B 1 282 ? -17.04900 -18.04000 -62.25500 1.000 61.64000  ? 433 ASP B HB2  1 
ATOM   10451 H HB3  . ASP B 1 282 ? -16.22600 -18.74400 -61.09300 1.000 61.64000  ? 433 ASP B HB3  1 
ATOM   10452 N N    . ASN B 1 283 ? -20.35900 -18.46500 -61.70200 1.000 37.56766  ? 434 ASN B N    1 
ATOM   10453 C CA   . ASN B 1 283 ? -21.52100 -17.91500 -62.39500 1.000 36.34910  ? 434 ASN B CA   1 
ATOM   10454 C C    . ASN B 1 283 ? -22.05800 -16.65600 -61.71800 1.000 33.93828  ? 434 ASN B C    1 
ATOM   10455 O O    . ASN B 1 283 ? -22.61000 -16.72400 -60.61500 1.000 48.81375  ? 434 ASN B O    1 
ATOM   10456 C CB   . ASN B 1 283 ? -22.62600 -18.97300 -62.48100 1.000 36.35699  ? 434 ASN B CB   1 
ATOM   10457 C CG   . ASN B 1 283 ? -22.83900 -19.70500 -61.16800 1.000 46.10290  ? 434 ASN B CG   1 
ATOM   10458 O OD1  . ASN B 1 283 ? -22.34000 -19.28900 -60.12200 1.000 64.56037  ? 434 ASN B OD1  1 
ATOM   10459 N ND2  . ASN B 1 283 ? -23.57300 -20.80900 -61.21900 1.000 60.46251  ? 434 ASN B ND2  1 
ATOM   10460 H H    . ASN B 1 283 ? -20.39400 -19.31600 -61.58800 1.000 41.17000  ? 434 ASN B H    1 
ATOM   10461 H HA   . ASN B 1 283 ? -21.26300 -17.67900 -63.30000 1.000 39.71000  ? 434 ASN B HA   1 
ATOM   10462 H HB2  . ASN B 1 283 ? -23.46000 -18.54000 -62.72200 1.000 40.16000  ? 434 ASN B HB2  1 
ATOM   10463 H HB3  . ASN B 1 283 ? -22.38500 -19.62800 -63.15400 1.000 40.16000  ? 434 ASN B HB3  1 
ATOM   10464 H HD21 . ASN B 1 283 ? -23.72200 -21.26000 -60.50200 1.000 73.34000  ? 434 ASN B HD21 1 
ATOM   10465 H HD22 . ASN B 1 283 ? -23.90400 -21.07100 -61.96800 1.000 73.34000  ? 434 ASN B HD22 1 
ATOM   10466 N N    . ARG B 1 284 ? -21.90600 -15.50500 -62.37600 1.000 33.98829  ? 435 ARG B N    1 
ATOM   10467 C CA   . ARG B 1 284 ? -22.42300 -14.22900 -61.87300 1.000 32.21176  ? 435 ARG B CA   1 
ATOM   10468 C C    . ARG B 1 284 ? -21.82600 -13.89400 -60.50800 1.000 37.33079  ? 435 ARG B C    1 
ATOM   10469 O O    . ARG B 1 284 ? -22.53700 -13.56600 -59.55500 1.000 43.03937  ? 435 ARG B O    1 
ATOM   10470 C CB   . ARG B 1 284 ? -23.95200 -14.24000 -61.80700 1.000 30.97477  ? 435 ARG B CB   1 
ATOM   10471 C CG   . ARG B 1 284 ? -24.58900 -12.86500 -61.98400 1.000 39.91005  ? 435 ARG B CG   1 
ATOM   10472 C CD   . ARG B 1 284 ? -26.11100 -12.93600 -61.92400 1.000 51.58513  ? 435 ARG B CD   1 
ATOM   10473 N NE   . ARG B 1 284 ? -26.72300 -11.62800 -61.71100 1.000 39.76266  ? 435 ARG B NE   1 
ATOM   10474 C CZ   . ARG B 1 284 ? -28.02500 -11.38700 -61.79800 1.000 45.81602  ? 435 ARG B CZ   1 
ATOM   10475 N NH1  . ARG B 1 284 ? -28.88800 -12.34400 -62.10100 1.000 43.98159  ? 435 ARG B NH1  1 
ATOM   10476 N NH2  . ARG B 1 284 ? -28.47300 -10.15500 -61.57300 1.000 57.43320  ? 435 ARG B NH2  1 
ATOM   10477 H H    . ARG B 1 284 ? -21.49900 -15.43600 -63.13100 1.000 36.88000  ? 435 ARG B H    1 
ATOM   10478 H HA   . ARG B 1 284 ? -22.16100 -13.52600 -62.48800 1.000 35.56000  ? 435 ARG B HA   1 
ATOM   10479 H HB2  . ARG B 1 284 ? -24.28900 -14.81400 -62.51300 1.000 37.95000  ? 435 ARG B HB2  1 
ATOM   10480 H HB3  . ARG B 1 284 ? -24.22800 -14.58700 -60.94400 1.000 37.95000  ? 435 ARG B HB3  1 
ATOM   10481 H HG2  . ARG B 1 284 ? -24.28500 -12.27800 -61.27400 1.000 48.67000  ? 435 ARG B HG2  1 
ATOM   10482 H HG3  . ARG B 1 284 ? -24.33600 -12.50500 -62.84800 1.000 48.67000  ? 435 ARG B HG3  1 
ATOM   10483 H HD2  . ARG B 1 284 ? -26.44500 -13.29100 -62.76300 1.000 62.69000  ? 435 ARG B HD2  1 
ATOM   10484 H HD3  . ARG B 1 284 ? -26.37300 -13.51400 -61.19000 1.000 62.69000  ? 435 ARG B HD3  1 
ATOM   10485 H HE   . ARG B 1 284 ? -26.20700 -10.97300 -61.50300 1.000 48.50000  ? 435 ARG B HE   1 
ATOM   10486 H HH11 . ARG B 1 284 ? -28.61200 -13.14500 -62.24800 1.000 53.56000  ? 435 ARG B HH11 1 
ATOM   10487 H HH12 . ARG B 1 284 ? -29.72700 -12.16400 -62.15200 1.000 53.56000  ? 435 ARG B HH12 1 
ATOM   10488 H HH21 . ARG B 1 284 ? -27.92100 -9.52600  -61.37500 1.000 69.70000  ? 435 ARG B HH21 1 
ATOM   10489 H HH22 . ARG B 1 284 ? -29.31500 -9.98700  -61.62700 1.000 69.70000  ? 435 ARG B HH22 1 
ATOM   10490 N N    . LEU B 1 285 ? -20.50200 -13.96900 -60.42000 1.000 39.05205  ? 436 LEU B N    1 
ATOM   10491 C CA   . LEU B 1 285 ? -19.82900 -13.71300 -59.15500 1.000 38.20195  ? 436 LEU B CA   1 
ATOM   10492 C C    . LEU B 1 285 ? -19.99200 -12.25500 -58.74700 1.000 38.64411  ? 436 LEU B C    1 
ATOM   10493 O O    . LEU B 1 285 ? -19.89000 -11.34200 -59.57100 1.000 43.73682  ? 436 LEU B O    1 
ATOM   10494 C CB   . LEU B 1 285 ? -18.34700 -14.07000 -59.25800 1.000 35.15685  ? 436 LEU B CB   1 
ATOM   10495 C CG   . LEU B 1 285 ? -17.61700 -14.33900 -57.93800 1.000 42.47088  ? 436 LEU B CG   1 
ATOM   10496 C CD1  . LEU B 1 285 ? -18.31300 -15.42400 -57.12800 1.000 50.83504  ? 436 LEU B CD1  1 
ATOM   10497 C CD2  . LEU B 1 285 ? -16.17000 -14.72200 -58.19900 1.000 52.64842  ? 436 LEU B CD2  1 
ATOM   10498 H H    . LEU B 1 285 ? -19.97600 -14.16400 -61.07200 1.000 47.64000  ? 436 LEU B H    1 
ATOM   10499 H HA   . LEU B 1 285 ? -20.23600 -14.26300 -58.46800 1.000 46.62000  ? 436 LEU B HA   1 
ATOM   10500 H HB2  . LEU B 1 285 ? -18.26400 -14.87000 -59.80000 1.000 40.32000  ? 436 LEU B HB2  1 
ATOM   10501 H HB3  . LEU B 1 285 ? -17.88800 -13.33600 -59.69600 1.000 40.32000  ? 436 LEU B HB3  1 
ATOM   10502 H HG   . LEU B 1 285 ? -17.61800 -13.52600 -57.40800 1.000 51.75000  ? 436 LEU B HG   1 
ATOM   10503 H HD11 . LEU B 1 285 ? -17.64200 -16.01500 -56.75400 1.000 61.78000  ? 436 LEU B HD11 1 
ATOM   10504 H HD12 . LEU B 1 285 ? -18.82600 -15.00900 -56.41700 1.000 61.78000  ? 436 LEU B HD12 1 
ATOM   10505 H HD13 . LEU B 1 285 ? -18.90000 -15.92700 -57.71300 1.000 61.78000  ? 436 LEU B HD13 1 
ATOM   10506 H HD21 . LEU B 1 285 ? -15.72000 -14.85300 -57.35000 1.000 63.96000  ? 436 LEU B HD21 1 
ATOM   10507 H HD22 . LEU B 1 285 ? -16.14900 -15.54300 -58.71500 1.000 63.96000  ? 436 LEU B HD22 1 
ATOM   10508 H HD23 . LEU B 1 285 ? -15.74000 -14.00800 -58.69500 1.000 63.96000  ? 436 LEU B HD23 1 
ATOM   10509 N N    . THR B 1 286 ? -20.25500 -12.04500 -57.46100 1.000 43.24729  ? 437 THR B N    1 
ATOM   10510 C CA   . THR B 1 286 ? -20.41900 -10.71700 -56.89300 1.000 48.61372  ? 437 THR B CA   1 
ATOM   10511 C C    . THR B 1 286 ? -19.81500 -10.73500 -55.49700 1.000 57.67270  ? 437 THR B C    1 
ATOM   10512 O O    . THR B 1 286 ? -19.70000 -11.79100 -54.86900 1.000 54.15386  ? 437 THR B O    1 
ATOM   10513 C CB   . THR B 1 286 ? -21.90200 -10.30600 -56.85900 1.000 47.56360  ? 437 THR B CB   1 
ATOM   10514 O OG1  . THR B 1 286 ? -22.38100 -10.13900 -58.19800 1.000 50.36920  ? 437 THR B OG1  1 
ATOM   10515 C CG2  . THR B 1 286 ? -22.09900 -9.00400  -56.09600 1.000 63.10493  ? 437 THR B CG2  1 
ATOM   10516 H H    . THR B 1 286 ? -20.34500 -12.67600 -56.88400 1.000 52.68000  ? 437 THR B H    1 
ATOM   10517 H HA   . THR B 1 286 ? -19.93300 -10.07200 -57.43000 1.000 59.11000  ? 437 THR B HA   1 
ATOM   10518 H HB   . THR B 1 286 ? -22.41700 -10.99900 -56.41700 1.000 57.86000  ? 437 THR B HB   1 
ATOM   10519 H HG1  . THR B 1 286 ? -23.19000 -9.91400  -58.18800 1.000 61.22000  ? 437 THR B HG1  1 
ATOM   10520 H HG21 . THR B 1 286 ? -22.97800 -8.64000  -56.28600 1.000 76.50000  ? 437 THR B HG21 1 
ATOM   10521 H HG22 . THR B 1 286 ? -22.02400 -9.16100  -55.14200 1.000 76.50000  ? 437 THR B HG22 1 
ATOM   10522 H HG23 . THR B 1 286 ? -21.42700 -8.35900  -56.36500 1.000 76.50000  ? 437 THR B HG23 1 
ATOM   10523 N N    . ILE B 1 287 ? -19.40600 -9.55600  -55.01900 1.000 42.48141  ? 438 ILE B N    1 
ATOM   10524 C CA   . ILE B 1 287 ? -18.79000 -9.47800  -53.70100 1.000 45.53967  ? 438 ILE B CA   1 
ATOM   10525 C C    . ILE B 1 287 ? -19.66800 -10.18700 -52.68300 1.000 46.22396  ? 438 ILE B C    1 
ATOM   10526 O O    . ILE B 1 287 ? -20.90100 -10.10600 -52.73000 1.000 42.44456  ? 438 ILE B O    1 
ATOM   10527 C CB   . ILE B 1 287 ? -18.54000 -8.01600  -53.28900 1.000 44.31584  ? 438 ILE B CB   1 
ATOM   10528 C CG1  . ILE B 1 287 ? -17.57100 -7.97500  -52.10500 1.000 46.56348  ? 438 ILE B CG1  1 
ATOM   10529 C CG2  . ILE B 1 287 ? -19.84400 -7.32500  -52.92500 1.000 44.52639  ? 438 ILE B CG2  1 
ATOM   10530 C CD1  . ILE B 1 287 ? -17.32800 -6.59900  -51.55100 1.000 59.94929  ? 438 ILE B CD1  1 
ATOM   10531 H H    . ILE B 1 287 ? -19.47300 -8.80400  -55.43100 1.000 51.76000  ? 438 ILE B H    1 
ATOM   10532 H HA   . ILE B 1 287 ? -17.93300 -9.93200  -53.72600 1.000 55.43000  ? 438 ILE B HA   1 
ATOM   10533 H HB   . ILE B 1 287 ? -18.13800 -7.54700  -54.03700 1.000 53.96000  ? 438 ILE B HB   1 
ATOM   10534 H HG12 . ILE B 1 287 ? -17.93400 -8.51700  -51.38700 1.000 56.66000  ? 438 ILE B HG12 1 
ATOM   10535 H HG13 . ILE B 1 287 ? -16.71800 -8.33800  -52.38700 1.000 56.66000  ? 438 ILE B HG13 1 
ATOM   10536 H HG21 . ILE B 1 287 ? -19.70300 -6.36500  -52.92200 1.000 54.21000  ? 438 ILE B HG21 1 
ATOM   10537 H HG22 . ILE B 1 287 ? -20.51800 -7.55800  -53.58200 1.000 54.21000  ? 438 ILE B HG22 1 
ATOM   10538 H HG23 . ILE B 1 287 ? -20.12500 -7.61900  -52.04500 1.000 54.21000  ? 438 ILE B HG23 1 
ATOM   10539 H HD11 . ILE B 1 287 ? -16.55700 -6.62800  -50.96400 1.000 72.72000  ? 438 ILE B HD11 1 
ATOM   10540 H HD12 . ILE B 1 287 ? -17.16600 -5.98500  -52.28400 1.000 72.72000  ? 438 ILE B HD12 1 
ATOM   10541 H HD13 . ILE B 1 287 ? -18.11100 -6.32400  -51.05300 1.000 72.72000  ? 438 ILE B HD13 1 
ATOM   10542 N N    . GLY B 1 288 ? -19.02500 -10.89900 -51.76100 1.000 40.59960  ? 439 GLY B N    1 
ATOM   10543 C CA   . GLY B 1 288 ? -19.73800 -11.59100 -50.70800 1.000 43.59733  ? 439 GLY B CA   1 
ATOM   10544 C C    . GLY B 1 288 ? -20.68900 -10.66700 -49.98100 1.000 40.37853  ? 439 GLY B C    1 
ATOM   10545 O O    . GLY B 1 288 ? -20.26200 -9.69600  -49.34800 1.000 43.40784  ? 439 GLY B O    1 
ATOM   10546 H H    . GLY B 1 288 ? -18.17100 -10.99400 -51.72800 1.000 49.50000  ? 439 GLY B H    1 
ATOM   10547 H HA2  . GLY B 1 288 ? -20.24700 -12.32400 -51.08700 1.000 53.10000  ? 439 GLY B HA2  1 
ATOM   10548 H HA3  . GLY B 1 288 ? -19.10500 -11.95100 -50.06700 1.000 53.10000  ? 439 GLY B HA3  1 
ATOM   10549 N N    . SER B 1 289 ? -21.97800 -10.95200 -50.07200 1.000 42.18137  ? 440 SER B N    1 
ATOM   10550 C CA   . SER B 1 289 ? -23.02400 -10.11200 -49.51500 1.000 41.15230  ? 440 SER B CA   1 
ATOM   10551 C C    . SER B 1 289 ? -23.97900 -10.96100 -48.69300 1.000 36.72809  ? 440 SER B C    1 
ATOM   10552 O O    . SER B 1 289 ? -24.03400 -12.18500 -48.85700 1.000 33.66719  ? 440 SER B O    1 
ATOM   10553 C CB   . SER B 1 289 ? -23.79000 -9.38700  -50.63200 1.000 44.82380  ? 440 SER B CB   1 
ATOM   10554 O OG   . SER B 1 289 ? -24.01600 -10.25100 -51.73200 1.000 52.49314  ? 440 SER B OG   1 
ATOM   10555 H H    . SER B 1 289 ? -22.28200 -11.65300 -50.46700 1.000 51.40000  ? 440 SER B H    1 
ATOM   10556 H HA   . SER B 1 289 ? -22.62200 -9.44600  -48.93700 1.000 50.17000  ? 440 SER B HA   1 
ATOM   10557 H HB2  . SER B 1 289 ? -24.63800 -9.08200  -50.28400 1.000 54.57000  ? 440 SER B HB2  1 
ATOM   10558 H HB3  . SER B 1 289 ? -23.26400 -8.62900  -50.93100 1.000 54.57000  ? 440 SER B HB3  1 
ATOM   10559 H HG   . SER B 1 289 ? -24.30500 -9.81300  -52.38700 1.000 63.77000  ? 440 SER B HG   1 
ATOM   10560 N N    . PRO B 1 290 ? -24.74500 -10.34200 -47.79500 1.000 35.95957  ? 441 PRO B N    1 
ATOM   10561 C CA   . PRO B 1 290 ? -25.68100 -11.11400 -46.96800 1.000 36.21487  ? 441 PRO B CA   1 
ATOM   10562 C C    . PRO B 1 290 ? -26.65600 -11.89800 -47.83300 1.000 39.24155  ? 441 PRO B C    1 
ATOM   10563 O O    . PRO B 1 290 ? -27.28500 -11.35100 -48.74100 1.000 43.28940  ? 441 PRO B O    1 
ATOM   10564 C CB   . PRO B 1 290 ? -26.39100 -10.03500 -46.14200 1.000 36.01484  ? 441 PRO B CB   1 
ATOM   10565 C CG   . PRO B 1 290 ? -25.42800 -8.89100  -46.12300 1.000 39.62580  ? 441 PRO B CG   1 
ATOM   10566 C CD   . PRO B 1 290 ? -24.81600 -8.90300  -47.48900 1.000 39.20207  ? 441 PRO B CD   1 
ATOM   10567 H HA   . PRO B 1 290 ? -25.20300 -11.71800 -46.37900 1.000 44.24000  ? 441 PRO B HA   1 
ATOM   10568 H HB2  . PRO B 1 290 ? -27.21900 -9.78000  -46.57600 1.000 44.00000  ? 441 PRO B HB2  1 
ATOM   10569 H HB3  . PRO B 1 290 ? -26.55700 -10.36300 -45.24400 1.000 44.00000  ? 441 PRO B HB3  1 
ATOM   10570 H HG2  . PRO B 1 290 ? -25.90500 -8.06100  -45.96500 1.000 48.33000  ? 441 PRO B HG2  1 
ATOM   10571 H HG3  . PRO B 1 290 ? -24.75400 -9.03900  -45.44100 1.000 48.33000  ? 441 PRO B HG3  1 
ATOM   10572 H HD2  . PRO B 1 290 ? -25.39100 -8.44700  -48.12400 1.000 47.82000  ? 441 PRO B HD2  1 
ATOM   10573 H HD3  . PRO B 1 290 ? -23.93000 -8.51100  -47.46200 1.000 47.82000  ? 441 PRO B HD3  1 
ATOM   10574 N N    . SER B 1 291 ? -26.78500 -13.19000 -47.53900 1.000 41.00228  ? 442 SER B N    1 
ATOM   10575 C CA   . SER B 1 291 ? -27.51000 -14.11300 -48.39800 1.000 42.48930  ? 442 SER B CA   1 
ATOM   10576 C C    . SER B 1 291 ? -28.53900 -14.89000 -47.58800 1.000 34.36728  ? 442 SER B C    1 
ATOM   10577 O O    . SER B 1 291 ? -28.56000 -14.84900 -46.35600 1.000 32.73814  ? 442 SER B O    1 
ATOM   10578 C CB   . SER B 1 291 ? -26.54900 -15.08400 -49.09900 1.000 40.28378  ? 442 SER B CB   1 
ATOM   10579 O OG   . SER B 1 291 ? -25.51900 -14.38200 -49.77000 1.000 37.39659  ? 442 SER B OG   1 
ATOM   10580 H H    . SER B 1 291 ? -26.45500 -13.55900 -46.83600 1.000 49.99000  ? 442 SER B H    1 
ATOM   10581 H HA   . SER B 1 291 ? -27.98200 -13.61100 -49.08000 1.000 51.77000  ? 442 SER B HA   1 
ATOM   10582 H HB2  . SER B 1 291 ? -26.15200 -15.67000 -48.43600 1.000 49.12000  ? 442 SER B HB2  1 
ATOM   10583 H HB3  . SER B 1 291 ? -27.04900 -15.60500 -49.74600 1.000 49.12000  ? 442 SER B HB3  1 
ATOM   10584 H HG   . SER B 1 291 ? -25.07300 -13.93000 -49.22000 1.000 45.66000  ? 442 SER B HG   1 
ATOM   10585 N N    . LYS B 1 292 ? -29.39400 -15.61200 -48.30900 1.000 36.27540  ? 443 LYS B N    1 
ATOM   10586 C CA   . LYS B 1 292 ? -30.45900 -16.39700 -47.70100 1.000 38.41250  ? 443 LYS B CA   1 
ATOM   10587 C C    . LYS B 1 292 ? -30.73400 -17.61300 -48.57000 1.000 39.60212  ? 443 LYS B C    1 
ATOM   10588 O O    . LYS B 1 292 ? -30.92000 -17.47700 -49.78200 1.000 43.26308  ? 443 LYS B O    1 
ATOM   10589 C CB   . LYS B 1 292 ? -31.73600 -15.56500 -47.55000 1.000 44.44217  ? 443 LYS B CB   1 
ATOM   10590 C CG   . LYS B 1 292 ? -32.79200 -16.20100 -46.66000 1.000 49.52173  ? 443 LYS B CG   1 
ATOM   10591 C CD   . LYS B 1 292 ? -34.19700 -15.83800 -47.12000 1.000 49.28222  ? 443 LYS B CD   1 
ATOM   10592 C CE   . LYS B 1 292 ? -35.06900 -15.37500 -45.96900 1.000 42.83145  ? 443 LYS B CE   1 
ATOM   10593 N NZ   . LYS B 1 292 ? -36.43900 -15.03100 -46.43600 1.000 50.62186  ? 443 LYS B NZ   1 
ATOM   10594 H H    . LYS B 1 292 ? -29.37500 -15.66300 -49.16700 1.000 44.31000  ? 443 LYS B H    1 
ATOM   10595 H HA   . LYS B 1 292 ? -30.18100 -16.70000 -46.82300 1.000 46.88000  ? 443 LYS B HA   1 
ATOM   10596 H HB2  . LYS B 1 292 ? -31.50300 -14.70600 -47.16500 1.000 54.11000  ? 443 LYS B HB2  1 
ATOM   10597 H HB3  . LYS B 1 292 ? -32.12200 -15.43600 -48.43000 1.000 54.11000  ? 443 LYS B HB3  1 
ATOM   10598 H HG2  . LYS B 1 292 ? -32.70100 -17.16600 -46.69200 1.000 60.21000  ? 443 LYS B HG2  1 
ATOM   10599 H HG3  . LYS B 1 292 ? -32.67800 -15.88300 -45.75100 1.000 60.21000  ? 443 LYS B HG3  1 
ATOM   10600 H HD2  . LYS B 1 292 ? -34.15200 -15.11700 -47.76700 1.000 59.92000  ? 443 LYS B HD2  1 
ATOM   10601 H HD3  . LYS B 1 292 ? -34.61300 -16.61900 -47.51700 1.000 59.92000  ? 443 LYS B HD3  1 
ATOM   10602 H HE2  . LYS B 1 292 ? -35.14000 -16.08700 -45.31400 1.000 52.18000  ? 443 LYS B HE2  1 
ATOM   10603 H HE3  . LYS B 1 292 ? -34.67700 -14.58400 -45.56700 1.000 52.18000  ? 443 LYS B HE3  1 
ATOM   10604 H HZ1  . LYS B 1 292 ? -36.82100 -15.74400 -46.80800 1.000 61.53000  ? 443 LYS B HZ1  1 
ATOM   10605 H HZ2  . LYS B 1 292 ? -36.93600 -14.76200 -45.74800 1.000 61.53000  ? 443 LYS B HZ2  1 
ATOM   10606 H HZ3  . LYS B 1 292 ? -36.40000 -14.37700 -47.03800 1.000 61.53000  ? 443 LYS B HZ3  1 
ATOM   10607 N N    . ILE B 1 293 ? -30.75700 -18.79200 -47.95200 1.000 40.82068  ? 444 ILE B N    1 
ATOM   10608 C CA   . ILE B 1 293 ? -31.14600 -20.02700 -48.62100 1.000 42.77618  ? 444 ILE B CA   1 
ATOM   10609 C C    . ILE B 1 293 ? -32.40500 -20.55000 -47.94300 1.000 43.89474  ? 444 ILE B C    1 
ATOM   10610 O O    . ILE B 1 293 ? -32.46300 -20.63300 -46.71000 1.000 47.19250  ? 444 ILE B O    1 
ATOM   10611 C CB   . ILE B 1 293 ? -30.02600 -21.08300 -48.59100 1.000 39.09153  ? 444 ILE B CB   1 
ATOM   10612 C CG1  . ILE B 1 293 ? -30.48500 -22.34900 -49.31800 1.000 40.53907  ? 444 ILE B CG1  1 
ATOM   10613 C CG2  . ILE B 1 293 ? -29.61700 -21.40800 -47.16400 1.000 39.96269  ? 444 ILE B CG2  1 
ATOM   10614 C CD1  . ILE B 1 293 ? -29.39100 -23.04200 -50.09400 1.000 42.08926  ? 444 ILE B CD1  1 
ATOM   10615 H H    . ILE B 1 293 ? -30.54800 -18.90100 -47.12500 1.000 49.76000  ? 444 ILE B H    1 
ATOM   10616 H HA   . ILE B 1 293 ? -31.35800 -19.83700 -49.54800 1.000 52.11000  ? 444 ILE B HA   1 
ATOM   10617 H HB   . ILE B 1 293 ? -29.25400 -20.72500 -49.05700 1.000 47.69000  ? 444 ILE B HB   1 
ATOM   10618 H HG12 . ILE B 1 293 ? -30.83900 -22.97500 -48.67100 1.000 49.43000  ? 444 ILE B HG12 1 
ATOM   10619 H HG13 . ILE B 1 293 ? -31.18100 -22.10800 -49.94900 1.000 49.43000  ? 444 ILE B HG13 1 
ATOM   10620 H HG21 . ILE B 1 293 ? -28.84100 -21.99000 -47.18600 1.000 48.73000  ? 444 ILE B HG21 1 
ATOM   10621 H HG22 . ILE B 1 293 ? -29.39700 -20.58600 -46.70000 1.000 48.73000  ? 444 ILE B HG22 1 
ATOM   10622 H HG23 . ILE B 1 293 ? -30.35100 -21.85700 -46.71800 1.000 48.73000  ? 444 ILE B HG23 1 
ATOM   10623 H HD11 . ILE B 1 293 ? -29.76000 -23.83000 -50.52300 1.000 51.29000  ? 444 ILE B HD11 1 
ATOM   10624 H HD12 . ILE B 1 293 ? -29.04400 -22.43200 -50.76300 1.000 51.29000  ? 444 ILE B HD12 1 
ATOM   10625 H HD13 . ILE B 1 293 ? -28.68400 -23.29900 -49.48100 1.000 51.29000  ? 444 ILE B HD13 1 
ATOM   10626 N N    . TYR B 1 294 ? -33.40800 -20.89300 -48.74800 1.000 40.29694  ? 445 TYR B N    1 
ATOM   10627 C CA   . TYR B 1 294 ? -34.69400 -21.33400 -48.23100 1.000 34.69100  ? 445 TYR B CA   1 
ATOM   10628 C C    . TYR B 1 294 ? -35.26400 -22.39400 -49.16100 1.000 34.94366  ? 445 TYR B C    1 
ATOM   10629 O O    . TYR B 1 294 ? -34.89800 -22.47900 -50.33600 1.000 42.25507  ? 445 TYR B O    1 
ATOM   10630 C CB   . TYR B 1 294 ? -35.67000 -20.16200 -48.08900 1.000 39.03889  ? 445 TYR B CB   1 
ATOM   10631 C CG   . TYR B 1 294 ? -35.89400 -19.38300 -49.36700 1.000 34.65415  ? 445 TYR B CG   1 
ATOM   10632 C CD1  . TYR B 1 294 ? -35.08600 -18.30100 -49.69500 1.000 37.36764  ? 445 TYR B CD1  1 
ATOM   10633 C CD2  . TYR B 1 294 ? -36.91600 -19.72400 -50.24200 1.000 33.36716  ? 445 TYR B CD2  1 
ATOM   10634 C CE1  . TYR B 1 294 ? -35.29000 -17.58100 -50.85900 1.000 31.14058  ? 445 TYR B CE1  1 
ATOM   10635 C CE2  . TYR B 1 294 ? -37.12900 -19.00900 -51.40700 1.000 35.54110  ? 445 TYR B CE2  1 
ATOM   10636 C CZ   . TYR B 1 294 ? -36.31400 -17.93900 -51.71000 1.000 34.64363  ? 445 TYR B CZ   1 
ATOM   10637 O OH   . TYR B 1 294 ? -36.52100 -17.22900 -52.87200 1.000 36.71230  ? 445 TYR B OH   1 
ATOM   10638 H H    . TYR B 1 294 ? -33.36500 -20.87800 -49.60700 1.000 49.14000  ? 445 TYR B H    1 
ATOM   10639 H HA   . TYR B 1 294 ? -34.57500 -21.72500 -47.35300 1.000 42.41000  ? 445 TYR B HA   1 
ATOM   10640 H HB2  . TYR B 1 294 ? -36.52900 -20.50600 -47.79900 1.000 47.63000  ? 445 TYR B HB2  1 
ATOM   10641 H HB3  . TYR B 1 294 ? -35.32200 -19.54600 -47.42500 1.000 47.63000  ? 445 TYR B HB3  1 
ATOM   10642 H HD1  . TYR B 1 294 ? -34.39600 -18.05600 -49.12100 1.000 45.62000  ? 445 TYR B HD1  1 
ATOM   10643 H HD2  . TYR B 1 294 ? -37.47000 -20.44300 -50.04000 1.000 40.82000  ? 445 TYR B HD2  1 
ATOM   10644 H HE1  . TYR B 1 294 ? -34.74100 -16.85900 -51.06500 1.000 38.15000  ? 445 TYR B HE1  1 
ATOM   10645 H HE2  . TYR B 1 294 ? -37.81800 -19.25000 -51.98400 1.000 43.43000  ? 445 TYR B HE2  1 
ATOM   10646 H HH   . TYR B 1 294 ? -35.95000 -16.61700 -52.93800 1.000 44.84000  ? 445 TYR B HH   1 
ATOM   10647 N N    . ASN B 1 295 ? -36.16300 -23.20800 -48.61800 1.000 39.14417  ? 446 ASN B N    1 
ATOM   10648 C CA   . ASN B 1 295 ? -36.83100 -24.26100 -49.37200 1.000 36.97549  ? 446 ASN B CA   1 
ATOM   10649 C C    . ASN B 1 295 ? -38.23300 -23.79700 -49.73900 1.000 37.04128  ? 446 ASN B C    1 
ATOM   10650 O O    . ASN B 1 295 ? -39.00700 -23.39300 -48.86500 1.000 46.83983  ? 446 ASN B O    1 
ATOM   10651 C CB   . ASN B 1 295 ? -36.89900 -25.55800 -48.56400 1.000 39.93637  ? 446 ASN B CB   1 
ATOM   10652 C CG   . ASN B 1 295 ? -35.83800 -26.56000 -48.97800 1.000 41.34706  ? 446 ASN B CG   1 
ATOM   10653 O OD1  . ASN B 1 295 ? -34.66300 -26.21800 -49.10900 1.000 49.63753  ? 446 ASN B OD1  1 
ATOM   10654 N ND2  . ASN B 1 295 ? -36.24700 -27.80700 -49.18600 1.000 44.33689  ? 446 ASN B ND2  1 
ATOM   10655 H H    . ASN B 1 295 ? -36.40800 -23.16800 -47.79500 1.000 47.75000  ? 446 ASN B H    1 
ATOM   10656 H HA   . ASN B 1 295 ? -36.34100 -24.43600 -50.19100 1.000 42.73000  ? 446 ASN B HA   1 
ATOM   10657 H HB2  . ASN B 1 295 ? -36.76800 -25.35300 -47.62500 1.000 44.02000  ? 446 ASN B HB2  1 
ATOM   10658 H HB3  . ASN B 1 295 ? -37.76800 -25.96800 -48.69700 1.000 44.02000  ? 446 ASN B HB3  1 
ATOM   10659 H HD21 . ASN B 1 295 ? -35.68200 -28.41100 -49.42200 1.000 50.32000  ? 446 ASN B HD21 1 
ATOM   10660 H HD22 . ASN B 1 295 ? -37.07700 -28.01000 -49.08500 1.000 50.32000  ? 446 ASN B HD22 1 
ATOM   10661 N N    . SER B 1 296 ? -38.55400 -23.84900 -51.03000 1.000 37.13077  ? 447 SER B N    1 
ATOM   10662 C CA   . SER B 1 296 ? -39.86400 -23.44400 -51.51700 1.000 37.58609  ? 447 SER B CA   1 
ATOM   10663 C C    . SER B 1 296 ? -40.34300 -24.44400 -52.55400 1.000 40.57855  ? 447 SER B C    1 
ATOM   10664 O O    . SER B 1 296 ? -39.60800 -24.77100 -53.49000 1.000 42.46035  ? 447 SER B O    1 
ATOM   10665 C CB   . SER B 1 296 ? -39.82600 -22.03800 -52.12400 1.000 35.09368  ? 447 SER B CB   1 
ATOM   10666 O OG   . SER B 1 296 ? -41.11200 -21.64500 -52.57100 1.000 41.44971  ? 447 SER B OG   1 
ATOM   10667 H H    . SER B 1 296 ? -38.02200 -24.11900 -51.64900 1.000 40.65000  ? 447 SER B H    1 
ATOM   10668 H HA   . SER B 1 296 ? -40.49600 -23.44200 -50.78200 1.000 41.20000  ? 447 SER B HA   1 
ATOM   10669 H HB2  . SER B 1 296 ? -39.52100 -21.41100 -51.44900 1.000 42.57000  ? 447 SER B HB2  1 
ATOM   10670 H HB3  . SER B 1 296 ? -39.21600 -22.03600 -52.87800 1.000 42.57000  ? 447 SER B HB3  1 
ATOM   10671 H HG   . SER B 1 296 ? -41.07800 -20.87300 -52.90100 1.000 50.52000  ? 447 SER B HG   1 
ATOM   10672 N N    . LEU B 1 297 ? -41.57400 -24.92400 -52.38200 1.000 42.37350  ? 448 LEU B N    1 
ATOM   10673 C CA   . LEU B 1 297 ? -42.18900 -25.86300 -53.31700 1.000 45.22384  ? 448 LEU B CA   1 
ATOM   10674 C C    . LEU B 1 297 ? -41.24300 -27.01400 -53.64900 1.000 46.65559  ? 448 LEU B C    1 
ATOM   10675 O O    . LEU B 1 297 ? -41.11700 -27.43300 -54.80100 1.000 47.76099  ? 448 LEU B O    1 
ATOM   10676 C CB   . LEU B 1 297 ? -42.64500 -25.14500 -54.58900 1.000 44.58166  ? 448 LEU B CB   1 
ATOM   10677 C CG   . LEU B 1 297 ? -43.51300 -23.90200 -54.37300 1.000 43.29203  ? 448 LEU B CG   1 
ATOM   10678 C CD1  . LEU B 1 297 ? -43.36800 -22.92800 -55.53100 1.000 47.64519  ? 448 LEU B CD1  1 
ATOM   10679 C CD2  . LEU B 1 297 ? -44.97000 -24.29900 -54.18400 1.000 46.30292  ? 448 LEU B CD2  1 
ATOM   10680 H H    . LEU B 1 297 ? -42.08100 -24.71600 -51.71900 1.000 46.94000  ? 448 LEU B H    1 
ATOM   10681 H HA   . LEU B 1 297 ? -42.97700 -26.24400 -52.89800 1.000 50.36000  ? 448 LEU B HA   1 
ATOM   10682 H HB2  . LEU B 1 297 ? -41.85800 -24.86700 -55.08300 1.000 49.59000  ? 448 LEU B HB2  1 
ATOM   10683 H HB3  . LEU B 1 297 ? -43.15900 -25.76900 -55.12500 1.000 49.59000  ? 448 LEU B HB3  1 
ATOM   10684 H HG   . LEU B 1 297 ? -43.22300 -23.44700 -53.56700 1.000 52.36000  ? 448 LEU B HG   1 
ATOM   10685 H HD11 . LEU B 1 297 ? -43.93900 -22.16000 -55.37000 1.000 57.96000  ? 448 LEU B HD11 1 
ATOM   10686 H HD12 . LEU B 1 297 ? -42.44200 -22.64500 -55.59200 1.000 57.96000  ? 448 LEU B HD12 1 
ATOM   10687 H HD13 . LEU B 1 297 ? -43.63300 -23.37200 -56.35200 1.000 57.96000  ? 448 LEU B HD13 1 
ATOM   10688 H HD21 . LEU B 1 297 ? -45.49800 -23.49900 -54.03600 1.000 51.66000  ? 448 LEU B HD21 1 
ATOM   10689 H HD22 . LEU B 1 297 ? -45.27800 -24.75700 -54.98200 1.000 51.66000  ? 448 LEU B HD22 1 
ATOM   10690 H HD23 . LEU B 1 297 ? -45.03900 -24.88800 -53.41600 1.000 51.66000  ? 448 LEU B HD23 1 
ATOM   10691 N N    . GLY B 1 298 ? -40.56300 -27.52700 -52.62500 1.000 46.94510  ? 449 GLY B N    1 
ATOM   10692 C CA   . GLY B 1 298 ? -39.78000 -28.73900 -52.77100 1.000 49.09273  ? 449 GLY B CA   1 
ATOM   10693 C C    . GLY B 1 298 ? -38.28200 -28.54200 -52.88300 1.000 47.14776  ? 449 GLY B C    1 
ATOM   10694 O O    . GLY B 1 298 ? -37.51400 -29.26400 -52.23900 1.000 48.34001  ? 449 GLY B O    1 
ATOM   10695 H H    . GLY B 1 298 ? -40.54200 -27.18700 -51.83500 1.000 54.99000  ? 449 GLY B H    1 
ATOM   10696 H HA2  . GLY B 1 298 ? -39.94600 -29.31000 -52.00400 1.000 55.01000  ? 449 GLY B HA2  1 
ATOM   10697 H HA3  . GLY B 1 298 ? -40.07700 -29.21300 -53.56300 1.000 55.01000  ? 449 GLY B HA3  1 
ATOM   10698 N N    . GLN B 1 299 ? -37.84700 -27.58200 -53.68900 1.000 44.51323  ? 450 GLN B N    1 
ATOM   10699 C CA   . GLN B 1 299 ? -36.43800 -27.41300 -54.01200 1.000 44.75010  ? 450 GLN B CA   1 
ATOM   10700 C C    . GLN B 1 299 ? -35.86300 -26.16600 -53.35200 1.000 39.83372  ? 450 GLN B C    1 
ATOM   10701 O O    . GLN B 1 299 ? -36.59700 -25.23100 -53.01500 1.000 40.43643  ? 450 GLN B O    1 
ATOM   10702 C CB   . GLN B 1 299 ? -36.23200 -27.32400 -55.53300 1.000 45.08172  ? 450 GLN B CB   1 
ATOM   10703 C CG   . GLN B 1 299 ? -37.25700 -28.09100 -56.36400 1.000 46.12922  ? 450 GLN B CG   1 
ATOM   10704 C CD   . GLN B 1 299 ? -37.17300 -27.76600 -57.84200 1.000 49.55857  ? 450 GLN B CD   1 
ATOM   10705 O OE1  . GLN B 1 299 ? -36.19500 -27.18100 -58.30800 1.000 56.42519  ? 450 GLN B OE1  1 
ATOM   10706 N NE2  . GLN B 1 299 ? -38.20300 -28.14500 -58.58900 1.000 72.75609  ? 450 GLN B NE2  1 
ATOM   10707 H H    . GLN B 1 299 ? -38.35900 -27.00500 -54.06800 1.000 51.06000  ? 450 GLN B H    1 
ATOM   10708 H HA   . GLN B 1 299 ? -35.95500 -28.18700 -53.68800 1.000 54.48000  ? 450 GLN B HA   1 
ATOM   10709 H HB2  . GLN B 1 299 ? -36.27900 -26.39200 -55.79700 1.000 54.88000  ? 450 GLN B HB2  1 
ATOM   10710 H HB3  . GLN B 1 299 ? -35.35500 -27.68000 -55.74800 1.000 54.88000  ? 450 GLN B HB3  1 
ATOM   10711 H HG2  . GLN B 1 299 ? -37.10500 -29.04300 -56.25600 1.000 51.45000  ? 450 GLN B HG2  1 
ATOM   10712 H HG3  . GLN B 1 299 ? -38.15200 -27.86200 -56.07100 1.000 51.45000  ? 450 GLN B HG3  1 
ATOM   10713 H HE21 . GLN B 1 299 ? -38.86900 -28.55200 -58.22800 1.000 88.09000  ? 450 GLN B HE21 1 
ATOM   10714 H HE22 . GLN B 1 299 ? -38.20400 -27.98400 -59.43400 1.000 88.09000  ? 450 GLN B HE22 1 
ATOM   10715 N N    . PRO B 1 300 ? -34.54600 -26.11200 -53.15800 1.000 41.50498  ? 451 PRO B N    1 
ATOM   10716 C CA   . PRO B 1 300 ? -33.94400 -24.94500 -52.50800 1.000 39.35998  ? 451 PRO B CA   1 
ATOM   10717 C C    . PRO B 1 300 ? -33.80800 -23.76200 -53.45000 1.000 40.43906  ? 451 PRO B C    1 
ATOM   10718 O O    . PRO B 1 300 ? -33.64400 -23.90700 -54.66300 1.000 53.01951  ? 451 PRO B O    1 
ATOM   10719 C CB   . PRO B 1 300 ? -32.56100 -25.44800 -52.06700 1.000 43.06043  ? 451 PRO B CB   1 
ATOM   10720 C CG   . PRO B 1 300 ? -32.44500 -26.87200 -52.54600 1.000 49.50330  ? 451 PRO B CG   1 
ATOM   10721 C CD   . PRO B 1 300 ? -33.52600 -27.10000 -53.54600 1.000 55.01975  ? 451 PRO B CD   1 
ATOM   10722 H HA   . PRO B 1 300 ? -34.45900 -24.68400 -51.72900 1.000 48.01000  ? 451 PRO B HA   1 
ATOM   10723 H HB2  . PRO B 1 300 ? -31.87300 -24.89700 -52.47300 1.000 52.46000  ? 451 PRO B HB2  1 
ATOM   10724 H HB3  . PRO B 1 300 ? -32.49800 -25.41000 -51.10000 1.000 52.46000  ? 451 PRO B HB3  1 
ATOM   10725 H HG2  . PRO B 1 300 ? -31.57600 -27.00100 -52.95600 1.000 60.18000  ? 451 PRO B HG2  1 
ATOM   10726 H HG3  . PRO B 1 300 ? -32.55300 -27.47300 -51.79200 1.000 60.18000  ? 451 PRO B HG3  1 
ATOM   10727 H HD2  . PRO B 1 300 ? -33.20200 -26.91900 -54.44200 1.000 66.80000  ? 451 PRO B HD2  1 
ATOM   10728 H HD3  . PRO B 1 300 ? -33.86200 -28.00500 -53.46400 1.000 66.80000  ? 451 PRO B HD3  1 
ATOM   10729 N N    . VAL B 1 301 ? -33.87700 -22.57200 -52.86100 1.000 36.61492  ? 452 VAL B N    1 
ATOM   10730 C CA   . VAL B 1 301 ? -33.66800 -21.31700 -53.56700 1.000 37.00707  ? 452 VAL B CA   1 
ATOM   10731 C C    . VAL B 1 301 ? -32.63200 -20.52100 -52.78800 1.000 40.53644  ? 452 VAL B C    1 
ATOM   10732 O O    . VAL B 1 301 ? -32.45800 -20.70900 -51.58200 1.000 39.34945  ? 452 VAL B O    1 
ATOM   10733 C CB   . VAL B 1 301 ? -34.97500 -20.51000 -53.71900 1.000 33.33558  ? 452 VAL B CB   1 
ATOM   10734 C CG1  . VAL B 1 301 ? -34.82300 -19.42800 -54.78000 1.000 35.64901  ? 452 VAL B CG1  1 
ATOM   10735 C CG2  . VAL B 1 301 ? -36.14100 -21.43400 -54.04400 1.000 39.38367  ? 452 VAL B CG2  1 
ATOM   10736 H H    . VAL B 1 301 ? -34.04900 -22.46600 -52.02500 1.000 44.72000  ? 452 VAL B H    1 
ATOM   10737 H HA   . VAL B 1 301 ? -33.31400 -21.49700 -54.45200 1.000 45.19000  ? 452 VAL B HA   1 
ATOM   10738 H HB   . VAL B 1 301 ? -35.16300 -20.07700 -52.87500 1.000 40.78000  ? 452 VAL B HB   1 
ATOM   10739 H HG11 . VAL B 1 301 ? -35.67500 -18.97800 -54.89300 1.000 43.56000  ? 452 VAL B HG11 1 
ATOM   10740 H HG12 . VAL B 1 301 ? -34.15000 -18.79200 -54.49200 1.000 43.56000  ? 452 VAL B HG12 1 
ATOM   10741 H HG13 . VAL B 1 301 ? -34.55500 -19.84100 -55.61500 1.000 43.56000  ? 452 VAL B HG13 1 
ATOM   10742 H HG21 . VAL B 1 301 ? -36.90900 -20.89700 -54.29400 1.000 48.04000  ? 452 VAL B HG21 1 
ATOM   10743 H HG22 . VAL B 1 301 ? -35.88900 -22.01300 -54.78000 1.000 48.04000  ? 452 VAL B HG22 1 
ATOM   10744 H HG23 . VAL B 1 301 ? -36.35100 -21.96700 -53.26100 1.000 48.04000  ? 452 VAL B HG23 1 
ATOM   10745 N N    . PHE B 1 302 ? -31.94000 -19.62800 -53.48800 1.000 43.03674  ? 453 PHE B N    1 
ATOM   10746 C CA   . PHE B 1 302 ? -30.86000 -18.84900 -52.90000 1.000 35.89641  ? 453 PHE B CA   1 
ATOM   10747 C C    . PHE B 1 302 ? -31.00900 -17.39100 -53.30000 1.000 32.78288  ? 453 PHE B C    1 
ATOM   10748 O O    . PHE B 1 302 ? -31.35700 -17.08300 -54.44400 1.000 35.01209  ? 453 PHE B O    1 
ATOM   10749 C CB   . PHE B 1 302 ? -29.49300 -19.38700 -53.34600 1.000 39.72318  ? 453 PHE B CB   1 
ATOM   10750 C CG   . PHE B 1 302 ? -28.33500 -18.83100 -52.56700 1.000 41.83923  ? 453 PHE B CG   1 
ATOM   10751 C CD1  . PHE B 1 302 ? -27.71900 -17.65200 -52.95300 1.000 41.13388  ? 453 PHE B CD1  1 
ATOM   10752 C CD2  . PHE B 1 302 ? -27.85900 -19.49300 -51.44800 1.000 42.74986  ? 453 PHE B CD2  1 
ATOM   10753 C CE1  . PHE B 1 302 ? -26.65000 -17.14500 -52.23500 1.000 40.32852  ? 453 PHE B CE1  1 
ATOM   10754 C CE2  . PHE B 1 302 ? -26.79200 -18.99200 -50.72700 1.000 44.37374  ? 453 PHE B CE2  1 
ATOM   10755 C CZ   . PHE B 1 302 ? -26.18700 -17.81700 -51.12200 1.000 42.00240  ? 453 PHE B CZ   1 
ATOM   10756 H H    . PHE B 1 302 ? -32.08000 -19.45400 -54.31800 1.000 52.43000  ? 453 PHE B H    1 
ATOM   10757 H HA   . PHE B 1 302 ? -30.90900 -18.90500 -51.93300 1.000 43.86000  ? 453 PHE B HA   1 
ATOM   10758 H HB2  . PHE B 1 302 ? -29.48700 -20.35000 -53.23600 1.000 48.45000  ? 453 PHE B HB2  1 
ATOM   10759 H HB3  . PHE B 1 302 ? -29.35800 -19.16200 -54.28000 1.000 48.45000  ? 453 PHE B HB3  1 
ATOM   10760 H HD1  . PHE B 1 302 ? -28.02700 -17.19600 -53.70300 1.000 50.14000  ? 453 PHE B HD1  1 
ATOM   10761 H HD2  . PHE B 1 302 ? -28.26300 -20.28600 -51.17800 1.000 52.08000  ? 453 PHE B HD2  1 
ATOM   10762 H HE1  . PHE B 1 302 ? -26.24400 -16.35200 -52.50200 1.000 49.18000  ? 453 PHE B HE1  1 
ATOM   10763 H HE2  . PHE B 1 302 ? -26.48200 -19.44600 -49.97700 1.000 54.03000  ? 453 PHE B HE2  1 
ATOM   10764 H HZ   . PHE B 1 302 ? -25.47000 -17.47700 -50.63800 1.000 51.18000  ? 453 PHE B HZ   1 
ATOM   10765 N N    . TYR B 1 303 ? -30.75200 -16.49800 -52.34800 1.000 31.97225  ? 454 TYR B N    1 
ATOM   10766 C CA   . TYR B 1 303 ? -30.77900 -15.06200 -52.58600 1.000 29.31667  ? 454 TYR B CA   1 
ATOM   10767 C C    . TYR B 1 303 ? -29.48200 -14.45500 -52.08600 1.000 36.55701  ? 454 TYR B C    1 
ATOM   10768 O O    . TYR B 1 303 ? -29.08400 -14.69300 -50.94200 1.000 41.66026  ? 454 TYR B O    1 
ATOM   10769 C CB   . TYR B 1 303 ? -31.95800 -14.39000 -51.88100 1.000 45.98446  ? 454 TYR B CB   1 
ATOM   10770 C CG   . TYR B 1 303 ? -31.81700 -12.88500 -51.81300 1.000 39.41262  ? 454 TYR B CG   1 
ATOM   10771 C CD1  . TYR B 1 303 ? -32.10600 -12.09000 -52.91300 1.000 38.35986  ? 454 TYR B CD1  1 
ATOM   10772 C CD2  . TYR B 1 303 ? -31.37000 -12.26200 -50.65600 1.000 39.69423  ? 454 TYR B CD2  1 
ATOM   10773 C CE1  . TYR B 1 303 ? -31.97200 -10.71600 -52.85800 1.000 35.67270  ? 454 TYR B CE1  1 
ATOM   10774 C CE2  . TYR B 1 303 ? -31.23000 -10.88900 -50.59200 1.000 38.23880  ? 454 TYR B CE2  1 
ATOM   10775 C CZ   . TYR B 1 303 ? -31.52900 -10.12100 -51.69600 1.000 33.69088  ? 454 TYR B CZ   1 
ATOM   10776 O OH   . TYR B 1 303 ? -31.39300 -8.75400  -51.63600 1.000 36.65703  ? 454 TYR B OH   1 
ATOM   10777 H H    . TYR B 1 303 ? -30.55500 -16.70700 -51.53700 1.000 39.15000  ? 454 TYR B H    1 
ATOM   10778 H HA   . TYR B 1 303 ? -30.85100 -14.89000 -53.53800 1.000 35.96000  ? 454 TYR B HA   1 
ATOM   10779 H HB2  . TYR B 1 303 ? -32.77400 -14.59400 -52.36200 1.000 55.96000  ? 454 TYR B HB2  1 
ATOM   10780 H HB3  . TYR B 1 303 ? -32.01600 -14.72600 -50.97300 1.000 55.96000  ? 454 TYR B HB3  1 
ATOM   10781 H HD1  . TYR B 1 303 ? -32.40400 -12.48900 -53.69900 1.000 46.81000  ? 454 TYR B HD1  1 
ATOM   10782 H HD2  . TYR B 1 303 ? -31.16600 -12.77700 -49.90900 1.000 48.42000  ? 454 TYR B HD2  1 
ATOM   10783 H HE1  . TYR B 1 303 ? -32.17300 -10.19600 -53.60200 1.000 43.59000  ? 454 TYR B HE1  1 
ATOM   10784 H HE2  . TYR B 1 303 ? -30.93400 -10.48500 -49.80900 1.000 46.66000  ? 454 TYR B HE2  1 
ATOM   10785 H HH   . TYR B 1 303 ? -31.61200 -8.41100  -52.37100 1.000 44.77000  ? 454 TYR B HH   1 
ATOM   10786 N N    . GLN B 1 304 ? -28.83200 -13.66900 -52.94000 1.000 43.74472  ? 455 GLN B N    1 
ATOM   10787 C CA   . GLN B 1 304 ? -27.63900 -12.92100 -52.57500 1.000 42.23401  ? 455 GLN B CA   1 
ATOM   10788 C C    . GLN B 1 304 ? -27.91800 -11.43800 -52.76100 1.000 45.18173  ? 455 GLN B C    1 
ATOM   10789 O O    . GLN B 1 304 ? -28.48200 -11.03200 -53.78300 1.000 52.67474  ? 455 GLN B O    1 
ATOM   10790 C CB   . GLN B 1 304 ? -26.43200 -13.33900 -53.41700 1.000 43.61312  ? 455 GLN B CB   1 
ATOM   10791 C CG   . GLN B 1 304 ? -25.10500 -13.16500 -52.69700 1.000 49.49014  ? 455 GLN B CG   1 
ATOM   10792 C CD   . GLN B 1 304 ? -23.92800 -13.05900 -53.64500 1.000 57.07790  ? 455 GLN B CD   1 
ATOM   10793 O OE1  . GLN B 1 304 ? -23.96700 -13.56600 -54.76700 1.000 54.69603  ? 455 GLN B OE1  1 
ATOM   10794 N NE2  . GLN B 1 304 ? -22.86700 -12.39800 -53.19400 1.000 61.52317  ? 455 GLN B NE2  1 
ATOM   10795 H H    . GLN B 1 304 ? -29.07200 -13.55200 -53.75800 1.000 53.28000  ? 455 GLN B H    1 
ATOM   10796 H HA   . GLN B 1 304 ? -27.42900 -13.07800 -51.64100 1.000 51.46000  ? 455 GLN B HA   1 
ATOM   10797 H HB2  . GLN B 1 304 ? -26.52300 -14.27600 -53.65200 1.000 53.12000  ? 455 GLN B HB2  1 
ATOM   10798 H HB3  . GLN B 1 304 ? -26.40800 -12.79700 -54.22100 1.000 53.12000  ? 455 GLN B HB3  1 
ATOM   10799 H HG2  . GLN B 1 304 ? -25.13800 -12.35400 -52.16600 1.000 60.17000  ? 455 GLN B HG2  1 
ATOM   10800 H HG3  . GLN B 1 304 ? -24.95600 -13.93200 -52.12200 1.000 60.17000  ? 455 GLN B HG3  1 
ATOM   10801 H HE21 . GLN B 1 304 ? -22.87600 -12.05800 -52.40400 1.000 74.61000  ? 455 GLN B HE21 1 
ATOM   10802 H HE22 . GLN B 1 304 ? -22.17200 -12.30900 -53.69200 1.000 74.61000  ? 455 GLN B HE22 1 
ATOM   10803 N N    . ALA B 1 305 ? -27.53200 -10.63800 -51.77400 1.000 40.88385  ? 456 ALA B N    1 
ATOM   10804 C CA   . ALA B 1 305 ? -27.68900 -9.19900  -51.88500 1.000 35.06736  ? 456 ALA B CA   1 
ATOM   10805 C C    . ALA B 1 305 ? -26.70400 -8.64000  -52.90400 1.000 52.68000  ? 456 ALA B C    1 
ATOM   10806 O O    . ALA B 1 305 ? -25.62000 -9.18800  -53.12300 1.000 50.45079  ? 456 ALA B O    1 
ATOM   10807 C CB   . ALA B 1 305 ? -27.48200 -8.53200  -50.52600 1.000 36.74125  ? 456 ALA B CB   1 
ATOM   10808 H H    . ALA B 1 305 ? -27.17900 -10.90300 -51.03600 1.000 49.84000  ? 456 ALA B H    1 
ATOM   10809 H HA   . ALA B 1 305 ? -28.58800 -8.99800  -52.18900 1.000 42.86000  ? 456 ALA B HA   1 
ATOM   10810 H HB1  . ALA B 1 305 ? -28.26500 -8.69700  -49.97800 1.000 44.87000  ? 456 ALA B HB1  1 
ATOM   10811 H HB2  . ALA B 1 305 ? -26.70100 -8.90900  -50.09800 1.000 44.87000  ? 456 ALA B HB2  1 
ATOM   10812 H HB3  . ALA B 1 305 ? -27.37100 -7.57700  -50.65500 1.000 44.87000  ? 456 ALA B HB3  1 
ATOM   10813 N N    . SER B 1 306 ? -27.09700 -7.53900  -53.53800 1.000 49.85861  ? 457 SER B N    1 
ATOM   10814 C CA   . SER B 1 306 ? -26.27400 -6.87500  -54.54400 1.000 42.51299  ? 457 SER B CA   1 
ATOM   10815 C C    . SER B 1 306 ? -25.55200 -5.71700  -53.86300 1.000 38.10983  ? 457 SER B C    1 
ATOM   10816 O O    . SER B 1 306 ? -26.04900 -4.59200  -53.81000 1.000 39.21523  ? 457 SER B O    1 
ATOM   10817 C CB   . SER B 1 306 ? -27.12500 -6.40600  -55.71800 1.000 46.52926  ? 457 SER B CB   1 
ATOM   10818 O OG   . SER B 1 306 ? -27.63400 -7.50600  -56.45200 1.000 40.47591  ? 457 SER B OG   1 
ATOM   10819 H H    . SER B 1 306 ? -27.85100 -7.15000  -53.40000 1.000 60.61000  ? 457 SER B H    1 
ATOM   10820 H HA   . SER B 1 306 ? -25.60800 -7.49600  -54.87900 1.000 51.80000  ? 457 SER B HA   1 
ATOM   10821 H HB2  . SER B 1 306 ? -27.87200 -5.89500  -55.37300 1.000 56.62000  ? 457 SER B HB2  1 
ATOM   10822 H HB3  . SER B 1 306 ? -26.58400 -5.85200  -56.30100 1.000 56.62000  ? 457 SER B HB3  1 
ATOM   10823 H HG   . SER B 1 306 ? -27.00100 -7.96900  -56.75300 1.000 49.35000  ? 457 SER B HG   1 
ATOM   10824 N N    . TYR B 1 307 ? -24.36400 -6.00600  -53.33300 1.000 48.76374  ? 458 TYR B N    1 
ATOM   10825 C CA   . TYR B 1 307 ? -23.51300 -5.00900  -52.69800 1.000 45.37386  ? 458 TYR B CA   1 
ATOM   10826 C C    . TYR B 1 307 ? -22.47000 -4.43700  -53.65300 1.000 45.25543  ? 458 TYR B C    1 
ATOM   10827 O O    . TYR B 1 307 ? -21.53900 -3.75900  -53.20600 1.000 39.92847  ? 458 TYR B O    1 
ATOM   10828 C CB   . TYR B 1 307 ? -22.82100 -5.62200  -51.47700 1.000 42.42877  ? 458 TYR B CB   1 
ATOM   10829 C CG   . TYR B 1 307 ? -23.64300 -5.59800  -50.20300 1.000 44.76589  ? 458 TYR B CG   1 
ATOM   10830 C CD1  . TYR B 1 307 ? -25.02800 -5.48600  -50.24000 1.000 45.85287  ? 458 TYR B CD1  1 
ATOM   10831 C CD2  . TYR B 1 307 ? -23.02900 -5.70100  -48.96300 1.000 48.47950  ? 458 TYR B CD2  1 
ATOM   10832 C CE1  . TYR B 1 307 ? -25.77400 -5.46700  -49.07800 1.000 36.59386  ? 458 TYR B CE1  1 
ATOM   10833 C CE2  . TYR B 1 307 ? -23.76700 -5.68500  -47.79800 1.000 46.28976  ? 458 TYR B CE2  1 
ATOM   10834 C CZ   . TYR B 1 307 ? -25.13800 -5.56900  -47.86000 1.000 36.07011  ? 458 TYR B CZ   1 
ATOM   10835 O OH   . TYR B 1 307 ? -25.87200 -5.55300  -46.69600 1.000 43.92895  ? 458 TYR B OH   1 
ATOM   10836 H H    . TYR B 1 307 ? -24.02300 -6.79600  -53.33100 1.000 59.30000  ? 458 TYR B H    1 
ATOM   10837 H HA   . TYR B 1 307 ? -24.06300 -4.26900  -52.39700 1.000 55.23000  ? 458 TYR B HA   1 
ATOM   10838 H HB2  . TYR B 1 307 ? -22.61100 -6.54800  -51.67400 1.000 51.70000  ? 458 TYR B HB2  1 
ATOM   10839 H HB3  . TYR B 1 307 ? -22.00200 -5.13300  -51.30400 1.000 51.70000  ? 458 TYR B HB3  1 
ATOM   10840 H HD1  . TYR B 1 307 ? -25.46000 -5.41700  -51.06000 1.000 55.80000  ? 458 TYR B HD1  1 
ATOM   10841 H HD2  . TYR B 1 307 ? -22.10300 -5.77900  -48.91700 1.000 58.96000  ? 458 TYR B HD2  1 
ATOM   10842 H HE1  . TYR B 1 307 ? -26.70000 -5.39000  -49.11700 1.000 44.69000  ? 458 TYR B HE1  1 
ATOM   10843 H HE2  . TYR B 1 307 ? -23.34100 -5.75300  -46.97400 1.000 56.33000  ? 458 TYR B HE2  1 
ATOM   10844 H HH   . TYR B 1 307 ? -25.36100 -5.62200  -46.03300 1.000 53.50000  ? 458 TYR B HH   1 
ATOM   10845 N N    . SER B 1 308 ? -22.60100 -4.69600  -54.95500 1.000 45.38965  ? 459 SER B N    1 
ATOM   10846 C CA   . SER B 1 308 ? -21.64400 -4.20000  -55.93600 1.000 44.76853  ? 459 SER B CA   1 
ATOM   10847 C C    . SER B 1 308 ? -22.37700 -3.73200  -57.19200 1.000 48.71637  ? 459 SER B C    1 
ATOM   10848 O O    . SER B 1 308 ? -23.49400 -3.21300  -57.10000 1.000 54.05648  ? 459 SER B O    1 
ATOM   10849 C CB   . SER B 1 308 ? -20.60900 -5.28500  -56.25600 1.000 54.79604  ? 459 SER B CB   1 
ATOM   10850 O OG   . SER B 1 308 ? -19.70000 -5.45200  -55.18400 1.000 64.74987  ? 459 SER B OG   1 
ATOM   10851 H H    . SER B 1 308 ? -23.24000 -5.15900  -55.29600 1.000 55.25000  ? 459 SER B H    1 
ATOM   10852 H HA   . SER B 1 308 ? -21.17300 -3.43800  -55.56500 1.000 54.50000  ? 459 SER B HA   1 
ATOM   10853 H HB2  . SER B 1 308 ? -21.06700 -6.12400  -56.42000 1.000 66.53000  ? 459 SER B HB2  1 
ATOM   10854 H HB3  . SER B 1 308 ? -20.08700 -5.03200  -57.03000 1.000 66.53000  ? 459 SER B HB3  1 
ATOM   10855 H HG   . SER B 1 308 ? -19.13900 -6.04800  -55.37300 1.000 78.48000  ? 459 SER B HG   1 
ATOM   10856 N N    . TRP B 1 309 ? -21.76900 -3.91400  -58.36700 1.000 52.74580  ? 460 TRP B N    1 
ATOM   10857 C CA   . TRP B 1 309 ? -22.29900 -3.34100  -59.59800 1.000 48.67426  ? 460 TRP B CA   1 
ATOM   10858 C C    . TRP B 1 309 ? -23.43700 -4.15500  -60.20400 1.000 46.57401  ? 460 TRP B C    1 
ATOM   10859 O O    . TRP B 1 309 ? -24.22600 -3.60000  -60.97400 1.000 50.22181  ? 460 TRP B O    1 
ATOM   10860 C CB   . TRP B 1 309 ? -21.17100 -3.19200  -60.62100 1.000 55.19346  ? 460 TRP B CB   1 
ATOM   10861 C CG   . TRP B 1 309 ? -20.45300 -4.47200  -60.90400 1.000 43.58417  ? 460 TRP B CG   1 
ATOM   10862 C CD1  . TRP B 1 309 ? -19.35200 -4.95300  -60.25900 1.000 41.01018  ? 460 TRP B CD1  1 
ATOM   10863 C CD2  . TRP B 1 309 ? -20.78100 -5.43400  -61.91000 1.000 52.63526  ? 460 TRP B CD2  1 
ATOM   10864 N NE1  . TRP B 1 309 ? -18.97900 -6.16000  -60.79600 1.000 37.79927  ? 460 TRP B NE1  1 
ATOM   10865 C CE2  . TRP B 1 309 ? -19.84000 -6.47700  -61.81400 1.000 43.77367  ? 460 TRP B CE2  1 
ATOM   10866 C CE3  . TRP B 1 309 ? -21.78100 -5.51600  -62.88400 1.000 59.52293  ? 460 TRP B CE3  1 
ATOM   10867 C CZ2  . TRP B 1 309 ? -19.86700 -7.58600  -62.65300 1.000 52.65105  ? 460 TRP B CZ2  1 
ATOM   10868 C CZ3  . TRP B 1 309 ? -21.80700 -6.61700  -63.71600 1.000 49.60858  ? 460 TRP B CZ3  1 
ATOM   10869 C CH2  . TRP B 1 309 ? -20.85700 -7.63800  -63.59600 1.000 59.63347  ? 460 TRP B CH2  1 
ATOM   10870 H H    . TRP B 1 309 ? -21.05200 -4.36500  -58.48200 1.000 64.08000  ? 460 TRP B H    1 
ATOM   10871 H HA   . TRP B 1 309 ? -22.64200 -2.45400  -59.40500 1.000 59.19000  ? 460 TRP B HA   1 
ATOM   10872 H HB2  . TRP B 1 309 ? -21.54600 -2.87100  -61.45500 1.000 67.01000  ? 460 TRP B HB2  1 
ATOM   10873 H HB3  . TRP B 1 309 ? -20.52300 -2.55500  -60.28300 1.000 67.01000  ? 460 TRP B HB3  1 
ATOM   10874 H HD1  . TRP B 1 309 ? -18.92200 -4.52900  -59.55200 1.000 49.99000  ? 460 TRP B HD1  1 
ATOM   10875 H HE1  . TRP B 1 309 ? -18.31100 -6.63700  -60.53900 1.000 46.14000  ? 460 TRP B HE1  1 
ATOM   10876 H HE3  . TRP B 1 309 ? -22.41600 -4.84200  -62.96900 1.000 72.21000  ? 460 TRP B HE3  1 
ATOM   10877 H HZ2  . TRP B 1 309 ? -19.23700 -8.26500  -62.57600 1.000 63.96000  ? 460 TRP B HZ2  1 
ATOM   10878 H HZ3  . TRP B 1 309 ? -22.46900 -6.68300  -64.36600 1.000 60.31000  ? 460 TRP B HZ3  1 
ATOM   10879 H HH2  . TRP B 1 309 ? -20.90000 -8.36800  -64.17000 1.000 72.34000  ? 460 TRP B HH2  1 
ATOM   10880 N N    . ASP B 1 310 ? -23.54100 -5.44800  -59.89200 1.000 41.52866  ? 461 ASP B N    1 
ATOM   10881 C CA   . ASP B 1 310 ? -24.67800 -6.25800  -60.33500 1.000 37.00444  ? 461 ASP B CA   1 
ATOM   10882 C C    . ASP B 1 310 ? -25.88900 -5.85200  -59.50000 1.000 53.55379  ? 461 ASP B C    1 
ATOM   10883 O O    . ASP B 1 310 ? -26.32500 -6.54900  -58.58000 1.000 54.13544  ? 461 ASP B O    1 
ATOM   10884 C CB   . ASP B 1 310 ? -24.37700 -7.74800  -60.21000 1.000 46.56348  ? 461 ASP B CB   1 
ATOM   10885 C CG   . ASP B 1 310 ? -25.03500 -8.56900  -61.30500 1.000 46.55295  ? 461 ASP B CG   1 
ATOM   10886 O OD1  . ASP B 1 310 ? -26.18800 -8.25600  -61.67400 1.000 39.43104  ? 461 ASP B OD1  1 
ATOM   10887 O OD2  . ASP B 1 310 ? -24.40300 -9.53000  -61.79300 1.000 45.41334  ? 461 ASP B OD2  1 
ATOM   10888 H H    . ASP B 1 310 ? -22.96500 -5.88100  -59.42300 1.000 50.62000  ? 461 ASP B H    1 
ATOM   10889 H HA   . ASP B 1 310 ? -24.86900 -6.06200  -61.26600 1.000 45.18000  ? 461 ASP B HA   1 
ATOM   10890 H HB2  . ASP B 1 310 ? -23.41800 -7.88100  -60.27300 1.000 56.66000  ? 461 ASP B HB2  1 
ATOM   10891 H HB3  . ASP B 1 310 ? -24.69900 -8.07200  -59.35500 1.000 56.66000  ? 461 ASP B HB3  1 
ATOM   10892 N N    . THR B 1 311 ? -26.44400 -4.68600  -59.83700 1.000 49.24801  ? 462 THR B N    1 
ATOM   10893 C CA   . THR B 1 311 ? -27.52100 -4.11100  -59.04100 1.000 46.96616  ? 462 THR B CA   1 
ATOM   10894 C C    . THR B 1 311 ? -28.83000 -4.87700  -59.18500 1.000 42.45772  ? 462 THR B C    1 
ATOM   10895 O O    . THR B 1 311 ? -29.72400 -4.70700  -58.34900 1.000 43.02621  ? 462 THR B O    1 
ATOM   10896 C CB   . THR B 1 311 ? -27.72600 -2.64700  -59.43400 1.000 53.30113  ? 462 THR B CB   1 
ATOM   10897 O OG1  . THR B 1 311 ? -28.26200 -2.57500  -60.76100 1.000 51.06139  ? 462 THR B OG1  1 
ATOM   10898 C CG2  . THR B 1 311 ? -26.40500 -1.89000  -59.37900 1.000 47.22408  ? 462 THR B CG2  1 
ATOM   10899 H H    . THR B 1 311 ? -26.21500 -4.21500  -60.51900 1.000 59.88000  ? 462 THR B H    1 
ATOM   10900 H HA   . THR B 1 311 ? -27.26500 -4.13500  -58.10600 1.000 57.14000  ? 462 THR B HA   1 
ATOM   10901 H HB   . THR B 1 311 ? -28.34400 -2.23000  -58.81400 1.000 64.74000  ? 462 THR B HB   1 
ATOM   10902 H HG1  . THR B 1 311 ? -27.73200 -2.93400  -61.30500 1.000 62.06000  ? 462 THR B HG1  1 
ATOM   10903 H HG21 . THR B 1 311 ? -26.56700 -0.93700  -59.43700 1.000 57.45000  ? 462 THR B HG21 1 
ATOM   10904 H HG22 . THR B 1 311 ? -25.95000 -2.08100  -58.54400 1.000 57.45000  ? 462 THR B HG22 1 
ATOM   10905 H HG23 . THR B 1 311 ? -25.83500 -2.15500  -60.11400 1.000 57.45000  ? 462 THR B HG23 1 
ATOM   10906 N N    . MET B 1 312 ? -28.96500 -5.71100  -60.21200 1.000 49.54541  ? 463 MET B N    1 
ATOM   10907 C CA   . MET B 1 312 ? -30.20100 -6.45200  -60.41000 1.000 48.47160  ? 463 MET B CA   1 
ATOM   10908 C C    . MET B 1 312 ? -30.30600 -7.59100  -59.40300 1.000 45.01592  ? 463 MET B C    1 
ATOM   10909 O O    . MET B 1 312 ? -29.30200 -8.14300  -58.94400 1.000 49.17169  ? 463 MET B O    1 
ATOM   10910 C CB   . MET B 1 312 ? -30.27100 -7.00500  -61.83400 1.000 48.91902  ? 463 MET B CB   1 
ATOM   10911 C CG   . MET B 1 312 ? -30.35800 -5.94400  -62.93200 1.000 44.73431  ? 463 MET B CG   1 
ATOM   10912 S SD   . MET B 1 312 ? -31.29500 -4.46200  -62.49700 1.000 75.22218  ? 463 MET B SD   1 
ATOM   10913 C CE   . MET B 1 312 ? -32.95500 -4.98700  -62.91600 1.000 40.57065  ? 463 MET B CE   1 
ATOM   10914 H H    . MET B 1 312 ? -28.36000 -5.86400  -60.80400 1.000 60.23000  ? 463 MET B H    1 
ATOM   10915 H HA   . MET B 1 312 ? -30.95300 -5.85800  -60.27000 1.000 58.95000  ? 463 MET B HA   1 
ATOM   10916 H HB2  . MET B 1 312 ? -29.47500 -7.53300  -62.00000 1.000 59.49000  ? 463 MET B HB2  1 
ATOM   10917 H HB3  . MET B 1 312 ? -31.05700 -7.56900  -61.90800 1.000 59.49000  ? 463 MET B HB3  1 
ATOM   10918 H HG2  . MET B 1 312 ? -29.45800 -5.66400  -63.16100 1.000 54.46000  ? 463 MET B HG2  1 
ATOM   10919 H HG3  . MET B 1 312 ? -30.78200 -6.34000  -63.70900 1.000 54.46000  ? 463 MET B HG3  1 
ATOM   10920 H HE1  . MET B 1 312 ? -33.58500 -4.31700  -62.60700 1.000 49.47000  ? 463 MET B HE1  1 
ATOM   10921 H HE2  . MET B 1 312 ? -33.02000 -5.08300  -63.87900 1.000 49.47000  ? 463 MET B HE2  1 
ATOM   10922 H HE3  . MET B 1 312 ? -33.13700 -5.83600  -62.48400 1.000 49.47000  ? 463 MET B HE3  1 
ATOM   10923 N N    . ILE B 1 313 ? -31.54800 -7.94400  -59.06400 1.000 50.46658  ? 464 ILE B N    1 
ATOM   10924 C CA   . ILE B 1 313 ? -31.78400 -8.94000  -58.02800 1.000 43.64997  ? 464 ILE B CA   1 
ATOM   10925 C C    . ILE B 1 313 ? -31.12200 -10.25900 -58.40700 1.000 44.41585  ? 464 ILE B C    1 
ATOM   10926 O O    . ILE B 1 313 ? -31.19300 -10.70900 -59.55800 1.000 37.92560  ? 464 ILE B O    1 
ATOM   10927 C CB   . ILE B 1 313 ? -33.29500 -9.11300  -57.79900 1.000 39.25734  ? 464 ILE B CB   1 
ATOM   10928 C CG1  . ILE B 1 313 ? -33.55900 -9.62200  -56.38200 1.000 42.47088  ? 464 ILE B CG1  1 
ATOM   10929 C CG2  . ILE B 1 313 ? -33.89500 -10.05100 -58.83400 1.000 43.58680  ? 464 ILE B CG2  1 
ATOM   10930 C CD1  . ILE B 1 313 ? -35.02600 -9.71600  -56.03500 1.000 45.95814  ? 464 ILE B CD1  1 
ATOM   10931 H H    . ILE B 1 313 ? -32.26300 -7.62200  -59.41800 1.000 61.34000  ? 464 ILE B H    1 
ATOM   10932 H HA   . ILE B 1 313 ? -31.38700 -8.63300  -57.19800 1.000 53.16000  ? 464 ILE B HA   1 
ATOM   10933 H HB   . ILE B 1 313 ? -33.71800 -8.24500  -57.89400 1.000 47.89000  ? 464 ILE B HB   1 
ATOM   10934 H HG12 . ILE B 1 313 ? -33.17500 -10.50800 -56.29100 1.000 51.74000  ? 464 ILE B HG12 1 
ATOM   10935 H HG13 . ILE B 1 313 ? -33.14300 -9.01600  -55.74900 1.000 51.74000  ? 464 ILE B HG13 1 
ATOM   10936 H HG21 . ILE B 1 313 ? -34.85600 -9.92100  -58.85600 1.000 53.09000  ? 464 ILE B HG21 1 
ATOM   10937 H HG22 . ILE B 1 313 ? -33.51400 -9.84400  -59.70100 1.000 53.09000  ? 464 ILE B HG22 1 
ATOM   10938 H HG23 . ILE B 1 313 ? -33.69100 -10.96800 -58.59200 1.000 53.09000  ? 464 ILE B HG23 1 
ATOM   10939 H HD11 . ILE B 1 313 ? -35.11300 -9.95900  -55.10000 1.000 55.93000  ? 464 ILE B HD11 1 
ATOM   10940 H HD12 . ILE B 1 313 ? -35.44300 -8.85500  -56.19300 1.000 55.93000  ? 464 ILE B HD12 1 
ATOM   10941 H HD13 . ILE B 1 313 ? -35.44100 -10.39200 -56.59300 1.000 55.93000  ? 464 ILE B HD13 1 
ATOM   10942 N N    . LYS B 1 314 ? -30.46700 -10.88400 -57.42900 1.000 43.84473  ? 465 LYS B N    1 
ATOM   10943 C CA   . LYS B 1 314 ? -29.80800 -12.17700 -57.60500 1.000 43.42100  ? 465 LYS B CA   1 
ATOM   10944 C C    . LYS B 1 314 ? -30.61500 -13.22100 -56.83600 1.000 42.25243  ? 465 LYS B C    1 
ATOM   10945 O O    . LYS B 1 314 ? -30.44400 -13.39300 -55.62500 1.000 37.13340  ? 465 LYS B O    1 
ATOM   10946 C CB   . LYS B 1 314 ? -28.35100 -12.11500 -57.14900 1.000 48.19262  ? 465 LYS B CB   1 
ATOM   10947 C CG   . LYS B 1 314 ? -27.49900 -11.16800 -57.99500 1.000 44.84748  ? 465 LYS B CG   1 
ATOM   10948 C CD   . LYS B 1 314 ? -26.10400 -10.93500 -57.42100 1.000 44.12108  ? 465 LYS B CD   1 
ATOM   10949 C CE   . LYS B 1 314 ? -25.34500 -12.23300 -57.18100 1.000 45.54757  ? 465 LYS B CE   1 
ATOM   10950 N NZ   . LYS B 1 314 ? -25.23500 -13.06000 -58.41300 1.000 38.49672  ? 465 LYS B NZ   1 
ATOM   10951 H H    . LYS B 1 314 ? -30.38900 -10.56900 -56.63300 1.000 53.40000  ? 465 LYS B H    1 
ATOM   10952 H HA   . LYS B 1 314 ? -29.81900 -12.41900 -58.54400 1.000 52.89000  ? 465 LYS B HA   1 
ATOM   10953 H HB2  . LYS B 1 314 ? -28.32100 -11.80500 -56.23000 1.000 58.61000  ? 465 LYS B HB2  1 
ATOM   10954 H HB3  . LYS B 1 314 ? -27.96500 -13.00100 -57.21300 1.000 58.61000  ? 465 LYS B HB3  1 
ATOM   10955 H HG2  . LYS B 1 314 ? -27.39700 -11.54500 -58.88300 1.000 54.60000  ? 465 LYS B HG2  1 
ATOM   10956 H HG3  . LYS B 1 314 ? -27.94500 -10.30900 -58.05100 1.000 54.60000  ? 465 LYS B HG3  1 
ATOM   10957 H HD2  . LYS B 1 314 ? -25.59100 -10.39800 -58.04500 1.000 53.73000  ? 465 LYS B HD2  1 
ATOM   10958 H HD3  . LYS B 1 314 ? -26.18400 -10.47300 -56.57200 1.000 53.73000  ? 465 LYS B HD3  1 
ATOM   10959 H HE2  . LYS B 1 314 ? -24.44700 -12.02200 -56.88200 1.000 55.44000  ? 465 LYS B HE2  1 
ATOM   10960 H HE3  . LYS B 1 314 ? -25.80500 -12.75500 -56.50500 1.000 55.44000  ? 465 LYS B HE3  1 
ATOM   10961 H HZ1  . LYS B 1 314 ? -24.81600 -12.60200 -59.05000 1.000 46.97000  ? 465 LYS B HZ1  1 
ATOM   10962 H HZ2  . LYS B 1 314 ? -24.77500 -13.80200 -58.24100 1.000 46.97000  ? 465 LYS B HZ2  1 
ATOM   10963 H HZ3  . LYS B 1 314 ? -26.04600 -13.28300 -58.70300 1.000 46.97000  ? 465 LYS B HZ3  1 
ATOM   10964 N N    . LEU B 1 315 ? -31.49500 -13.91000 -57.55800 1.000 41.68921  ? 466 LEU B N    1 
ATOM   10965 C CA   . LEU B 1 315 ? -32.40100 -14.91000 -57.01500 1.000 39.27313  ? 466 LEU B CA   1 
ATOM   10966 C C    . LEU B 1 315 ? -32.38800 -16.10400 -57.95800 1.000 38.42040  ? 466 LEU B C    1 
ATOM   10967 O O    . LEU B 1 315 ? -32.20800 -15.94300 -59.16700 1.000 45.66600  ? 466 LEU B O    1 
ATOM   10968 C CB   . LEU B 1 315 ? -33.82100 -14.33500 -56.88400 1.000 46.68718  ? 466 LEU B CB   1 
ATOM   10969 C CG   . LEU B 1 315 ? -34.84600 -14.96400 -55.93900 1.000 45.90287  ? 466 LEU B CG   1 
ATOM   10970 C CD1  . LEU B 1 315 ? -34.42200 -14.83800 -54.48800 1.000 48.45318  ? 466 LEU B CD1  1 
ATOM   10971 C CD2  . LEU B 1 315 ? -36.20100 -14.30500 -56.15700 1.000 55.18293  ? 466 LEU B CD2  1 
ATOM   10972 H H    . LEU B 1 315 ? -31.58600 -13.80700 -58.40700 1.000 50.81000  ? 466 LEU B H    1 
ATOM   10973 H HA   . LEU B 1 315 ? -32.09400 -15.19600 -56.14000 1.000 47.91000  ? 466 LEU B HA   1 
ATOM   10974 H HB2  . LEU B 1 315 ? -33.73100 -13.40900 -56.60800 1.000 56.81000  ? 466 LEU B HB2  1 
ATOM   10975 H HB3  . LEU B 1 315 ? -34.22000 -14.35500 -57.76800 1.000 56.81000  ? 466 LEU B HB3  1 
ATOM   10976 H HG   . LEU B 1 315 ? -34.93300 -15.90700 -56.14700 1.000 55.86000  ? 466 LEU B HG   1 
ATOM   10977 H HD11 . LEU B 1 315 ? -33.74000 -15.50100 -54.30100 1.000 58.92000  ? 466 LEU B HD11 1 
ATOM   10978 H HD12 . LEU B 1 315 ? -34.06800 -13.94700 -54.33900 1.000 58.92000  ? 466 LEU B HD12 1 
ATOM   10979 H HD13 . LEU B 1 315 ? -35.19300 -14.98700 -53.92000 1.000 58.92000  ? 466 LEU B HD13 1 
ATOM   10980 H HD21 . LEU B 1 315 ? -36.85100 -14.71600 -55.56600 1.000 67.00000  ? 466 LEU B HD21 1 
ATOM   10981 H HD22 . LEU B 1 315 ? -36.12700 -13.35800 -55.96000 1.000 67.00000  ? 466 LEU B HD22 1 
ATOM   10982 H HD23 . LEU B 1 315 ? -36.46800 -14.43100 -57.08100 1.000 67.00000  ? 466 LEU B HD23 1 
ATOM   10983 N N    . GLY B 1 316 ? -32.56400 -17.30400 -57.41000 1.000 35.82008  ? 467 GLY B N    1 
ATOM   10984 C CA   . GLY B 1 316 ? -32.57400 -18.47800 -58.26500 1.000 38.00982  ? 467 GLY B CA   1 
ATOM   10985 C C    . GLY B 1 316 ? -32.57700 -19.81300 -57.55000 1.000 35.94642  ? 467 GLY B C    1 
ATOM   10986 O O    . GLY B 1 316 ? -32.18500 -19.90700 -56.38300 1.000 35.15948  ? 467 GLY B O    1 
ATOM   10987 H H    . GLY B 1 316 ? -32.67600 -17.45900 -56.57200 1.000 43.77000  ? 467 GLY B H    1 
ATOM   10988 H HA2  . GLY B 1 316 ? -33.36100 -18.44400 -58.83100 1.000 46.39000  ? 467 GLY B HA2  1 
ATOM   10989 H HA3  . GLY B 1 316 ? -31.79300 -18.45200 -58.83900 1.000 46.39000  ? 467 GLY B HA3  1 
ATOM   10990 N N    . ASP B 1 317 ? -33.01400 -20.85900 -58.25100 1.000 38.69148  ? 468 ASP B N    1 
ATOM   10991 C CA   . ASP B 1 317 ? -32.98600 -22.20200 -57.69000 1.000 40.44959  ? 468 ASP B CA   1 
ATOM   10992 C C    . ASP B 1 317 ? -31.55500 -22.69600 -57.54800 1.000 41.75501  ? 468 ASP B C    1 
ATOM   10993 O O    . ASP B 1 317 ? -30.72800 -22.52800 -58.44700 1.000 47.47148  ? 468 ASP B O    1 
ATOM   10994 C CB   . ASP B 1 317 ? -33.76300 -23.18200 -58.56800 1.000 55.09871  ? 468 ASP B CB   1 
ATOM   10995 C CG   . ASP B 1 317 ? -35.25100 -23.13900 -58.32100 1.000 48.31369  ? 468 ASP B CG   1 
ATOM   10996 O OD1  . ASP B 1 317 ? -35.66900 -22.66400 -57.24500 1.000 51.81411  ? 468 ASP B OD1  1 
ATOM   10997 O OD2  . ASP B 1 317 ? -36.01000 -23.57800 -59.21100 1.000 51.86675  ? 468 ASP B OD2  1 
ATOM   10998 H H    . ASP B 1 317 ? -33.33000 -20.81500 -59.05000 1.000 47.21000  ? 468 ASP B H    1 
ATOM   10999 H HA   . ASP B 1 317 ? -33.38900 -22.19000 -56.80800 1.000 49.32000  ? 468 ASP B HA   1 
ATOM   11000 H HB2  . ASP B 1 317 ? -33.60800 -22.96200 -59.50000 1.000 66.90000  ? 468 ASP B HB2  1 
ATOM   11001 H HB3  . ASP B 1 317 ? -33.45500 -24.08300 -58.38400 1.000 66.90000  ? 468 ASP B HB3  1 
ATOM   11002 N N    . VAL B 1 318 ? -31.27100 -23.32100 -56.41000 1.000 42.31823  ? 469 VAL B N    1 
ATOM   11003 C CA   . VAL B 1 318 ? -29.99200 -23.99300 -56.22400 1.000 39.18101  ? 469 VAL B CA   1 
ATOM   11004 C C    . VAL B 1 318 ? -30.00700 -25.28600 -57.02800 1.000 51.47459  ? 469 VAL B C    1 
ATOM   11005 O O    . VAL B 1 318 ? -30.87600 -26.14400 -56.83300 1.000 58.44385  ? 469 VAL B O    1 
ATOM   11006 C CB   . VAL B 1 318 ? -29.72800 -24.26700 -54.73800 1.000 38.98889  ? 469 VAL B CB   1 
ATOM   11007 C CG1  . VAL B 1 318 ? -28.43800 -25.05200 -54.56600 1.000 42.91304  ? 469 VAL B CG1  1 
ATOM   11008 C CG2  . VAL B 1 318 ? -29.68300 -22.96200 -53.95200 1.000 51.89833  ? 469 VAL B CG2  1 
ATOM   11009 H H    . VAL B 1 318 ? -31.80000 -23.37000 -55.73300 1.000 51.56000  ? 469 VAL B H    1 
ATOM   11010 H HA   . VAL B 1 318 ? -29.27900 -23.42900 -56.56300 1.000 47.80000  ? 469 VAL B HA   1 
ATOM   11011 H HB   . VAL B 1 318 ? -30.45400 -24.80400 -54.38300 1.000 47.57000  ? 469 VAL B HB   1 
ATOM   11012 H HG11 . VAL B 1 318 ? -28.17300 -25.02000 -53.63300 1.000 52.28000  ? 469 VAL B HG11 1 
ATOM   11013 H HG12 . VAL B 1 318 ? -28.58600 -25.97200 -54.83500 1.000 52.28000  ? 469 VAL B HG12 1 
ATOM   11014 H HG13 . VAL B 1 318 ? -27.74900 -24.65100 -55.11800 1.000 52.28000  ? 469 VAL B HG13 1 
ATOM   11015 H HG21 . VAL B 1 318 ? -29.48000 -23.15900 -53.02400 1.000 63.06000  ? 469 VAL B HG21 1 
ATOM   11016 H HG22 . VAL B 1 318 ? -28.99400 -22.39200 -54.32800 1.000 63.06000  ? 469 VAL B HG22 1 
ATOM   11017 H HG23 . VAL B 1 318 ? -30.54600 -22.52500 -54.01600 1.000 63.06000  ? 469 VAL B HG23 1 
ATOM   11018 N N    . ASP B 1 319 ? -29.05300 -25.42400 -57.95200 1.000 52.24574  ? 470 ASP B N    1 
ATOM   11019 C CA   . ASP B 1 319 ? -28.89500 -26.68600 -58.66700 1.000 49.36908  ? 470 ASP B CA   1 
ATOM   11020 C C    . ASP B 1 319 ? -28.18400 -27.72000 -57.80400 1.000 54.16439  ? 470 ASP B C    1 
ATOM   11021 O O    . ASP B 1 319 ? -28.60000 -28.88300 -57.75000 1.000 59.64399  ? 470 ASP B O    1 
ATOM   11022 C CB   . ASP B 1 319 ? -28.12100 -26.46900 -59.96800 1.000 51.51933  ? 470 ASP B CB   1 
ATOM   11023 C CG   . ASP B 1 319 ? -28.49500 -27.47300 -61.04500 1.000 82.33092  ? 470 ASP B CG   1 
ATOM   11024 O OD1  . ASP B 1 319 ? -28.53600 -28.68400 -60.74000 1.000 86.00242  ? 470 ASP B OD1  1 
ATOM   11025 O OD2  . ASP B 1 319 ? -28.73300 -27.05600 -62.19900 1.000 67.53968  ? 470 ASP B OD2  1 
ATOM   11026 H H    . ASP B 1 319 ? -28.49400 -24.81100 -58.17900 1.000 63.48000  ? 470 ASP B H    1 
ATOM   11027 H HA   . ASP B 1 319 ? -29.77200 -27.03400 -58.89300 1.000 60.02000  ? 470 ASP B HA   1 
ATOM   11028 H HB2  . ASP B 1 319 ? -28.31000 -25.57900 -60.30500 1.000 62.61000  ? 470 ASP B HB2  1 
ATOM   11029 H HB3  . ASP B 1 319 ? -27.17200 -26.56100 -59.78900 1.000 62.61000  ? 470 ASP B HB3  1 
ATOM   11030 N N    . THR B 1 320 ? -27.11000 -27.31300 -57.13200 1.000 53.96173  ? 471 THR B N    1 
ATOM   11031 C CA   . THR B 1 320 ? -26.37100 -28.17300 -56.22000 1.000 59.50713  ? 471 THR B CA   1 
ATOM   11032 C C    . THR B 1 320 ? -26.00600 -27.35300 -54.99400 1.000 58.53333  ? 471 THR B C    1 
ATOM   11033 O O    . THR B 1 320 ? -25.51200 -26.22900 -55.12600 1.000 64.64459  ? 471 THR B O    1 
ATOM   11034 C CB   . THR B 1 320 ? -25.10100 -28.73400 -56.87200 1.000 73.11403  ? 471 THR B CB   1 
ATOM   11035 O OG1  . THR B 1 320 ? -24.33200 -27.66100 -57.43000 1.000 74.02993  ? 471 THR B OG1  1 
ATOM   11036 C CG2  . THR B 1 320 ? -25.44700 -29.72500 -57.97100 1.000 70.37949  ? 471 THR B CG2  1 
ATOM   11037 H H    . THR B 1 320 ? -26.78300 -26.52000 -57.19200 1.000 65.53000  ? 471 THR B H    1 
ATOM   11038 H HA   . THR B 1 320 ? -26.93100 -28.91500 -55.94200 1.000 72.19000  ? 471 THR B HA   1 
ATOM   11039 H HB   . THR B 1 320 ? -24.57200 -29.19400 -56.20200 1.000 88.52000  ? 471 THR B HB   1 
ATOM   11040 H HG1  . THR B 1 320 ? -23.63200 -27.96300 -57.78300 1.000 89.62000  ? 471 THR B HG1  1 
ATOM   11041 H HG21 . THR B 1 320 ? -24.63500 -30.07700 -58.36700 1.000 85.24000  ? 471 THR B HG21 1 
ATOM   11042 H HG22 . THR B 1 320 ? -25.96300 -30.46000 -57.60400 1.000 85.24000  ? 471 THR B HG22 1 
ATOM   11043 H HG23 . THR B 1 320 ? -25.96900 -29.28600 -58.66100 1.000 85.24000  ? 471 THR B HG23 1 
ATOM   11044 N N    . VAL B 1 321 ? -26.25600 -27.90700 -53.80800 1.000 58.06749  ? 472 VAL B N    1 
ATOM   11045 C CA   . VAL B 1 321 ? -25.91100 -27.19800 -52.58000 1.000 60.79940  ? 472 VAL B CA   1 
ATOM   11046 C C    . VAL B 1 321 ? -24.40400 -27.24300 -52.35200 1.000 63.34707  ? 472 VAL B C    1 
ATOM   11047 O O    . VAL B 1 321 ? -23.77800 -26.22900 -52.02500 1.000 73.85622  ? 472 VAL B O    1 
ATOM   11048 C CB   . VAL B 1 321 ? -26.68600 -27.78300 -51.38500 1.000 61.18892  ? 472 VAL B CB   1 
ATOM   11049 C CG1  . VAL B 1 321 ? -26.22300 -27.14600 -50.08500 1.000 63.58394  ? 472 VAL B CG1  1 
ATOM   11050 C CG2  . VAL B 1 321 ? -28.18100 -27.57500 -51.57700 1.000 50.65081  ? 472 VAL B CG2  1 
ATOM   11051 H H    . VAL B 1 321 ? -26.61800 -28.67800 -53.68900 1.000 70.46000  ? 472 VAL B H    1 
ATOM   11052 H HA   . VAL B 1 321 ? -26.16900 -26.26800 -52.67300 1.000 73.74000  ? 472 VAL B HA   1 
ATOM   11053 H HB   . VAL B 1 321 ? -26.51700 -28.73700 -51.33200 1.000 74.21000  ? 472 VAL B HB   1 
ATOM   11054 H HG11 . VAL B 1 321 ? -26.87200 -27.34200 -49.39100 1.000 77.08000  ? 472 VAL B HG11 1 
ATOM   11055 H HG12 . VAL B 1 321 ? -25.35900 -27.51300 -49.84000 1.000 77.08000  ? 472 VAL B HG12 1 
ATOM   11056 H HG13 . VAL B 1 321 ? -26.15500 -26.18700 -50.21100 1.000 77.08000  ? 472 VAL B HG13 1 
ATOM   11057 H HG21 . VAL B 1 321 ? -28.65000 -27.92800 -50.80500 1.000 61.56000  ? 472 VAL B HG21 1 
ATOM   11058 H HG22 . VAL B 1 321 ? -28.35800 -26.62600 -51.66700 1.000 61.56000  ? 472 VAL B HG22 1 
ATOM   11059 H HG23 . VAL B 1 321 ? -28.46500 -28.04200 -52.37800 1.000 61.56000  ? 472 VAL B HG23 1 
ATOM   11060 N N    . ASP B 1 322 ? -23.80100 -28.41400 -52.52800 1.000 61.31525  ? 473 ASP B N    1 
ATOM   11061 C CA   . ASP B 1 322 ? -22.35300 -28.58100 -52.40800 1.000 64.30771  ? 473 ASP B CA   1 
ATOM   11062 C C    . ASP B 1 322 ? -21.83800 -29.30400 -53.64600 1.000 65.86316  ? 473 ASP B C    1 
ATOM   11063 O O    . ASP B 1 322 ? -22.10300 -30.51400 -53.80500 1.000 58.45438  ? 473 ASP B O    1 
ATOM   11064 C CB   . ASP B 1 322 ? -21.99100 -29.35400 -51.14200 1.000 70.29264  ? 473 ASP B CB   1 
ATOM   11065 C CG   . ASP B 1 322 ? -20.50300 -29.31900 -50.84400 1.000 80.88075  ? 473 ASP B CG   1 
ATOM   11066 O OD1  . ASP B 1 322 ? -19.74300 -28.75000 -51.65700 1.000 75.88015  ? 473 ASP B OD1  1 
ATOM   11067 O OD2  . ASP B 1 322 ? -20.09400 -29.85800 -49.79400 1.000 82.93889  ? 473 ASP B OD2  1 
ATOM   11068 H H    . ASP B 1 322 ? -24.21600 -29.14200 -52.72200 1.000 74.36000  ? 473 ASP B H    1 
ATOM   11069 H HA   . ASP B 1 322 ? -21.93800 -27.71000 -52.34100 1.000 77.95000  ? 473 ASP B HA   1 
ATOM   11070 H HB2  . ASP B 1 322 ? -22.45800 -28.96200 -50.38700 1.000 85.13000  ? 473 ASP B HB2  1 
ATOM   11071 H HB3  . ASP B 1 322 ? -22.25400 -30.28100 -51.25100 1.000 85.13000  ? 473 ASP B HB3  1 
ATOM   11072 N N    . PRO B 1 323 ? -21.11800 -28.62300 -54.55500 1.000 61.58633  ? 474 PRO B N    1 
ATOM   11073 C CA   . PRO B 1 323 ? -20.77200 -27.19800 -54.50300 1.000 64.16559  ? 474 PRO B CA   1 
ATOM   11074 C C    . PRO B 1 323 ? -21.99100 -26.31300 -54.72300 1.000 62.69962  ? 474 PRO B C    1 
ATOM   11075 O O    . PRO B 1 323 ? -22.94000 -26.73500 -55.38200 1.000 63.08651  ? 474 PRO B O    1 
ATOM   11076 C CB   . PRO B 1 323 ? -19.75700 -27.03300 -55.64600 1.000 67.53968  ? 474 PRO B CB   1 
ATOM   11077 C CG   . PRO B 1 323 ? -19.39900 -28.43200 -56.07900 1.000 83.52844  ? 474 PRO B CG   1 
ATOM   11078 C CD   . PRO B 1 323 ? -20.60400 -29.25000 -55.78100 1.000 66.66852  ? 474 PRO B CD   1 
ATOM   11079 H HA   . PRO B 1 323 ? -20.34800 -26.97400 -53.66000 1.000 77.78000  ? 474 PRO B HA   1 
ATOM   11080 H HB2  . PRO B 1 323 ? -20.16700 -26.54400 -56.37700 1.000 81.83000  ? 474 PRO B HB2  1 
ATOM   11081 H HB3  . PRO B 1 323 ? -18.97200 -26.56600 -55.31900 1.000 81.83000  ? 474 PRO B HB3  1 
ATOM   11082 H HG2  . PRO B 1 323 ? -19.20500 -28.44100 -57.02900 1.000 101.02000 ? 474 PRO B HG2  1 
ATOM   11083 H HG3  . PRO B 1 323 ? -18.63600 -28.74700 -55.56900 1.000 101.02000 ? 474 PRO B HG3  1 
ATOM   11084 H HD2  . PRO B 1 323 ? -21.25200 -29.17600 -56.49900 1.000 80.78000  ? 474 PRO B HD2  1 
ATOM   11085 H HD3  . PRO B 1 323 ? -20.35600 -30.17300 -55.61400 1.000 80.78000  ? 474 PRO B HD3  1 
ATOM   11086 N N    . LEU B 1 324 ? -21.96500 -25.10100 -54.17600 1.000 58.17803  ? 475 LEU B N    1 
ATOM   11087 C CA   . LEU B 1 324 ? -23.10000 -24.19600 -54.30600 1.000 57.42531  ? 475 LEU B CA   1 
ATOM   11088 C C    . LEU B 1 324 ? -23.17900 -23.66000 -55.72900 1.000 59.94403  ? 475 LEU B C    1 
ATOM   11089 O O    . LEU B 1 324 ? -22.26800 -22.96500 -56.19100 1.000 64.73671  ? 475 LEU B O    1 
ATOM   11090 C CB   . LEU B 1 324 ? -22.97700 -23.05000 -53.30500 1.000 47.66887  ? 475 LEU B CB   1 
ATOM   11091 C CG   . LEU B 1 324 ? -24.20000 -22.14500 -53.12900 1.000 49.54541  ? 475 LEU B CG   1 
ATOM   11092 C CD1  . LEU B 1 324 ? -25.48300 -22.95200 -52.98500 1.000 48.87428  ? 475 LEU B CD1  1 
ATOM   11093 C CD2  . LEU B 1 324 ? -24.00600 -21.22300 -51.93500 1.000 46.46873  ? 475 LEU B CD2  1 
ATOM   11094 H H    . LEU B 1 324 ? -21.30500 -24.78100 -53.72700 1.000 70.60000  ? 475 LEU B H    1 
ATOM   11095 H HA   . LEU B 1 324 ? -23.91300 -24.68900 -54.12000 1.000 69.69000  ? 475 LEU B HA   1 
ATOM   11096 H HB2  . LEU B 1 324 ? -22.78000 -23.43200 -52.43600 1.000 57.99000  ? 475 LEU B HB2  1 
ATOM   11097 H HB3  . LEU B 1 324 ? -22.23900 -22.48900 -53.57800 1.000 57.99000  ? 475 LEU B HB3  1 
ATOM   11098 H HG   . LEU B 1 324 ? -24.29000 -21.58900 -53.91800 1.000 60.23000  ? 475 LEU B HG   1 
ATOM   11099 H HD11 . LEU B 1 324 ? -26.19400 -22.36300 -52.68700 1.000 59.43000  ? 475 LEU B HD11 1 
ATOM   11100 H HD12 . LEU B 1 324 ? -25.71300 -23.33700 -53.84500 1.000 59.43000  ? 475 LEU B HD12 1 
ATOM   11101 H HD13 . LEU B 1 324 ? -25.34200 -23.65500 -52.33200 1.000 59.43000  ? 475 LEU B HD13 1 
ATOM   11102 H HD21 . LEU B 1 324 ? -24.82700 -20.73200 -51.77700 1.000 56.54000  ? 475 LEU B HD21 1 
ATOM   11103 H HD22 . LEU B 1 324 ? -23.78400 -21.75900 -51.15800 1.000 56.54000  ? 475 LEU B HD22 1 
ATOM   11104 H HD23 . LEU B 1 324 ? -23.28300 -20.60600 -52.12800 1.000 56.54000  ? 475 LEU B HD23 1 
ATOM   11105 N N    . ARG B 1 325 ? -24.26700 -23.98600 -56.42300 1.000 58.69914  ? 476 ARG B N    1 
ATOM   11106 C CA   . ARG B 1 325 ? -24.50700 -23.52700 -57.78600 1.000 61.62318  ? 476 ARG B CA   1 
ATOM   11107 C C    . ARG B 1 325 ? -25.93000 -23.00100 -57.86600 1.000 58.38858  ? 476 ARG B C    1 
ATOM   11108 O O    . ARG B 1 325 ? -26.88500 -23.76500 -57.69300 1.000 57.97274  ? 476 ARG B O    1 
ATOM   11109 C CB   . ARG B 1 325 ? -24.29600 -24.65600 -58.80100 1.000 71.25854  ? 476 ARG B CB   1 
ATOM   11110 C CG   . ARG B 1 325 ? -22.86200 -25.15100 -58.89800 1.000 83.24419  ? 476 ARG B CG   1 
ATOM   11111 C CD   . ARG B 1 325 ? -22.72200 -26.25600 -59.93400 1.000 99.24085  ? 476 ARG B CD   1 
ATOM   11112 N NE   . ARG B 1 325 ? -21.37300 -26.81000 -59.96400 1.000 116.79558 ? 476 ARG B NE   1 
ATOM   11113 C CZ   . ARG B 1 325 ? -21.00900 -27.86300 -60.68200 1.000 129.75503 ? 476 ARG B CZ   1 
ATOM   11114 N NH1  . ARG B 1 325 ? -21.87100 -28.51000 -61.45000 1.000 141.51960 ? 476 ARG B NH1  1 
ATOM   11115 N NH2  . ARG B 1 325 ? -19.74600 -28.27900 -60.63000 1.000 128.74965 ? 476 ARG B NH2  1 
ATOM   11116 H H    . ARG B 1 325 ? -24.89600 -24.48500 -56.11600 1.000 71.22000  ? 476 ARG B H    1 
ATOM   11117 H HA   . ARG B 1 325 ? -23.89800 -22.80300 -57.99900 1.000 74.73000  ? 476 ARG B HA   1 
ATOM   11118 H HB2  . ARG B 1 325 ? -24.85100 -25.41000 -58.54700 1.000 86.29000  ? 476 ARG B HB2  1 
ATOM   11119 H HB3  . ARG B 1 325 ? -24.55800 -24.33700 -59.67900 1.000 86.29000  ? 476 ARG B HB3  1 
ATOM   11120 H HG2  . ARG B 1 325 ? -22.28600 -24.41500 -59.15900 1.000 100.67000 ? 476 ARG B HG2  1 
ATOM   11121 H HG3  . ARG B 1 325 ? -22.58600 -25.50400 -58.03800 1.000 100.67000 ? 476 ARG B HG3  1 
ATOM   11122 H HD2  . ARG B 1 325 ? -23.33900 -26.97300 -59.72000 1.000 119.87000 ? 476 ARG B HD2  1 
ATOM   11123 H HD3  . ARG B 1 325 ? -22.92000 -25.89600 -60.81200 1.000 119.87000 ? 476 ARG B HD3  1 
ATOM   11124 H HE   . ARG B 1 325 ? -20.77200 -26.42700 -59.48200 1.000 140.94000 ? 476 ARG B HE   1 
ATOM   11125 H HH11 . ARG B 1 325 ? -22.69000 -28.25200 -61.49300 1.000 170.61000 ? 476 ARG B HH11 1 
ATOM   11126 H HH12 . ARG B 1 325 ? -21.61100 -29.19100 -61.90700 1.000 170.61000 ? 476 ARG B HH12 1 
ATOM   11127 H HH21 . ARG B 1 325 ? -19.17700 -27.86600 -60.13400 1.000 155.28000 ? 476 ARG B HH21 1 
ATOM   11128 H HH22 . ARG B 1 325 ? -19.49900 -28.96100 -61.09200 1.000 155.28000 ? 476 ARG B HH22 1 
ATOM   11129 N N    . VAL B 1 326 ? -26.07100 -21.70500 -58.12200 1.000 43.11306  ? 477 VAL B N    1 
ATOM   11130 C CA   . VAL B 1 326 ? -27.37100 -21.05400 -58.22300 1.000 38.84413  ? 477 VAL B CA   1 
ATOM   11131 C C    . VAL B 1 326 ? -27.62700 -20.70900 -59.68200 1.000 50.46131  ? 477 VAL B C    1 
ATOM   11132 O O    . VAL B 1 326 ? -26.73200 -20.22300 -60.38500 1.000 48.56635  ? 477 VAL B O    1 
ATOM   11133 C CB   . VAL B 1 326 ? -27.44500 -19.79200 -57.34000 1.000 36.30962  ? 477 VAL B CB   1 
ATOM   11134 C CG1  . VAL B 1 326 ? -28.87200 -19.27500 -57.26600 1.000 39.43631  ? 477 VAL B CG1  1 
ATOM   11135 C CG2  . VAL B 1 326 ? -26.90900 -20.08600 -55.94700 1.000 53.33534  ? 477 VAL B CG2  1 
ATOM   11136 H H    . VAL B 1 326 ? -25.41000 -21.16800 -58.24400 1.000 52.52000  ? 477 VAL B H    1 
ATOM   11137 H HA   . VAL B 1 326 ? -28.06300 -21.66800 -57.93100 1.000 47.40000  ? 477 VAL B HA   1 
ATOM   11138 H HB   . VAL B 1 326 ? -26.89400 -19.09800 -57.73400 1.000 44.35000  ? 477 VAL B HB   1 
ATOM   11139 H HG11 . VAL B 1 326 ? -28.90200 -18.51800 -56.66000 1.000 48.11000  ? 477 VAL B HG11 1 
ATOM   11140 H HG12 . VAL B 1 326 ? -29.15600 -19.00000 -58.15200 1.000 48.11000  ? 477 VAL B HG12 1 
ATOM   11141 H HG13 . VAL B 1 326 ? -29.44700 -19.98400 -56.93800 1.000 48.11000  ? 477 VAL B HG13 1 
ATOM   11142 H HG21 . VAL B 1 326 ? -27.09100 -19.32600 -55.37200 1.000 64.78000  ? 477 VAL B HG21 1 
ATOM   11143 H HG22 . VAL B 1 326 ? -27.35100 -20.87700 -55.60000 1.000 64.78000  ? 477 VAL B HG22 1 
ATOM   11144 H HG23 . VAL B 1 326 ? -25.95300 -20.23800 -56.00100 1.000 64.78000  ? 477 VAL B HG23 1 
ATOM   11145 N N    . GLN B 1 327 ? -28.85300 -20.96700 -60.13700 1.000 40.61803  ? 478 GLN B N    1 
ATOM   11146 C CA   . GLN B 1 327 ? -29.27900 -20.62900 -61.49300 1.000 34.37517  ? 478 GLN B CA   1 
ATOM   11147 C C    . GLN B 1 327 ? -30.05100 -19.31500 -61.41800 1.000 38.23616  ? 478 GLN B C    1 
ATOM   11148 O O    . GLN B 1 327 ? -31.28000 -19.27100 -61.46900 1.000 46.44241  ? 478 GLN B O    1 
ATOM   11149 C CB   . GLN B 1 327 ? -30.11300 -21.75600 -62.09500 1.000 41.01808  ? 478 GLN B CB   1 
ATOM   11150 C CG   . GLN B 1 327 ? -29.59100 -23.15600 -61.76500 1.000 53.34850  ? 478 GLN B CG   1 
ATOM   11151 C CD   . GLN B 1 327 ? -30.62100 -24.25500 -61.95400 1.000 67.47914  ? 478 GLN B CD   1 
ATOM   11152 O OE1  . GLN B 1 327 ? -30.42400 -25.37900 -61.49800 1.000 68.03184  ? 478 GLN B OE1  1 
ATOM   11153 N NE2  . GLN B 1 327 ? -31.70900 -23.94800 -62.63900 1.000 69.54518  ? 478 GLN B NE2  1 
ATOM   11154 H H    . GLN B 1 327 ? -29.46700 -21.34500 -59.66900 1.000 49.52000  ? 478 GLN B H    1 
ATOM   11155 H HA   . GLN B 1 327 ? -28.49900 -20.49400 -62.05400 1.000 42.03000  ? 478 GLN B HA   1 
ATOM   11156 H HB2  . GLN B 1 327 ? -31.01600 -21.68600 -61.74900 1.000 50.00000  ? 478 GLN B HB2  1 
ATOM   11157 H HB3  . GLN B 1 327 ? -30.12100 -21.66000 -63.06000 1.000 50.00000  ? 478 GLN B HB3  1 
ATOM   11158 H HG2  . GLN B 1 327 ? -28.84000 -23.35300 -62.34600 1.000 64.80000  ? 478 GLN B HG2  1 
ATOM   11159 H HG3  . GLN B 1 327 ? -29.30700 -23.19200 -60.84000 1.000 64.80000  ? 478 GLN B HG3  1 
ATOM   11160 H HE21 . GLN B 1 327 ? -31.82800 -23.16000 -62.95600 1.000 84.24000  ? 478 GLN B HE21 1 
ATOM   11161 H HE22 . GLN B 1 327 ? -32.30100 -24.55400 -62.76500 1.000 84.24000  ? 478 GLN B HE22 1 
ATOM   11162 N N    . TRP B 1 328 ? -29.29600 -18.22200 -61.29300 1.000 39.70213  ? 479 TRP B N    1 
ATOM   11163 C CA   . TRP B 1 328 ? -29.88500 -16.89800 -61.12300 1.000 35.51215  ? 479 TRP B CA   1 
ATOM   11164 C C    . TRP B 1 328 ? -30.89600 -16.60900 -62.22900 1.000 34.18831  ? 479 TRP B C    1 
ATOM   11165 O O    . TRP B 1 328 ? -30.82100 -17.19600 -63.31200 1.000 52.29838  ? 479 TRP B O    1 
ATOM   11166 C CB   . TRP B 1 328 ? -28.79800 -15.81600 -61.10300 1.000 45.02645  ? 479 TRP B CB   1 
ATOM   11167 C CG   . TRP B 1 328 ? -27.62400 -16.10300 -60.20100 1.000 38.34144  ? 479 TRP B CG   1 
ATOM   11168 C CD1  . TRP B 1 328 ? -26.37400 -16.49200 -60.58400 1.000 36.92811  ? 479 TRP B CD1  1 
ATOM   11169 C CD2  . TRP B 1 328 ? -27.59200 -16.00400 -58.77000 1.000 36.93601  ? 479 TRP B CD2  1 
ATOM   11170 N NE1  . TRP B 1 328 ? -25.56700 -16.64800 -59.48300 1.000 42.95778  ? 479 TRP B NE1  1 
ATOM   11171 C CE2  . TRP B 1 328 ? -26.29000 -16.35400 -58.35700 1.000 40.29957  ? 479 TRP B CE2  1 
ATOM   11172 C CE3  . TRP B 1 328 ? -28.53600 -15.65800 -57.79900 1.000 46.13448  ? 479 TRP B CE3  1 
ATOM   11173 C CZ2  . TRP B 1 328 ? -25.91000 -16.36800 -57.01700 1.000 32.80130  ? 479 TRP B CZ2  1 
ATOM   11174 C CZ3  . TRP B 1 328 ? -28.15500 -15.67400 -56.46600 1.000 43.46574  ? 479 TRP B CZ3  1 
ATOM   11175 C CH2  . TRP B 1 328 ? -26.85400 -16.02600 -56.08900 1.000 38.57041  ? 479 TRP B CH2  1 
ATOM   11176 H H    . TRP B 1 328 ? -28.43700 -18.22600 -61.30800 1.000 48.42000  ? 479 TRP B H    1 
ATOM   11177 H HA   . TRP B 1 328 ? -30.35000 -16.87000 -60.27400 1.000 43.40000  ? 479 TRP B HA   1 
ATOM   11178 H HB2  . TRP B 1 328 ? -28.45500 -15.70800 -62.00400 1.000 54.81000  ? 479 TRP B HB2  1 
ATOM   11179 H HB3  . TRP B 1 328 ? -29.19800 -14.98400 -60.80600 1.000 54.81000  ? 479 TRP B HB3  1 
ATOM   11180 H HD1  . TRP B 1 328 ? -26.10700 -16.63200 -61.46400 1.000 45.10000  ? 479 TRP B HD1  1 
ATOM   11181 H HE1  . TRP B 1 328 ? -24.74200 -16.89000 -59.49800 1.000 52.33000  ? 479 TRP B HE1  1 
ATOM   11182 H HE3  . TRP B 1 328 ? -29.40200 -15.42300 -58.04200 1.000 56.14000  ? 479 TRP B HE3  1 
ATOM   11183 H HZ2  . TRP B 1 328 ? -25.04700 -16.60300 -56.76300 1.000 40.14000  ? 479 TRP B HZ2  1 
ATOM   11184 H HZ3  . TRP B 1 328 ? -28.77400 -15.44500 -55.81100 1.000 52.94000  ? 479 TRP B HZ3  1 
ATOM   11185 H HH2  . TRP B 1 328 ? -26.62700 -16.02800 -55.18700 1.000 47.07000  ? 479 TRP B HH2  1 
ATOM   11186 N N    . ARG B 1 329 ? -31.83800 -15.70800 -61.96800 1.000 39.66528  ? 480 ARG B N    1 
ATOM   11187 C CA   . ARG B 1 329 ? -32.89900 -15.39500 -62.91300 1.000 49.46646  ? 480 ARG B CA   1 
ATOM   11188 C C    . ARG B 1 329 ? -32.49700 -14.22400 -63.80100 1.000 48.82164  ? 480 ARG B C    1 
ATOM   11189 O O    . ARG B 1 329 ? -31.68300 -13.38000 -63.41600 1.000 49.07167  ? 480 ARG B O    1 
ATOM   11190 C CB   . ARG B 1 329 ? -34.19100 -15.04100 -62.16900 1.000 54.65392  ? 480 ARG B CB   1 
ATOM   11191 C CG   . ARG B 1 329 ? -34.73100 -16.12000 -61.22800 1.000 34.33043  ? 480 ARG B CG   1 
ATOM   11192 C CD   . ARG B 1 329 ? -34.97000 -17.45100 -61.91500 1.000 47.13986  ? 480 ARG B CD   1 
ATOM   11193 N NE   . ARG B 1 329 ? -36.01000 -17.36400 -62.93100 1.000 33.44348  ? 480 ARG B NE   1 
ATOM   11194 C CZ   . ARG B 1 329 ? -36.44100 -18.39400 -63.64600 1.000 41.27863  ? 480 ARG B CZ   1 
ATOM   11195 N NH1  . ARG B 1 329 ? -35.93500 -19.60600 -63.48400 1.000 39.48105  ? 480 ARG B NH1  1 
ATOM   11196 N NH2  . ARG B 1 329 ? -37.40600 -18.20400 -64.54200 1.000 51.42459  ? 480 ARG B NH2  1 
ATOM   11197 H H    . ARG B 1 329 ? -31.88300 -15.25800 -61.23700 1.000 48.38000  ? 480 ARG B H    1 
ATOM   11198 H HA   . ARG B 1 329 ? -33.06800 -16.16300 -63.48000 1.000 60.14000  ? 480 ARG B HA   1 
ATOM   11199 H HB2  . ARG B 1 329 ? -34.03000 -14.24600 -61.63700 1.000 66.37000  ? 480 ARG B HB2  1 
ATOM   11200 H HB3  . ARG B 1 329 ? -34.88100 -14.85600 -62.82500 1.000 66.37000  ? 480 ARG B HB3  1 
ATOM   11201 H HG2  . ARG B 1 329 ? -34.09300 -16.26500 -60.51400 1.000 41.98000  ? 480 ARG B HG2  1 
ATOM   11202 H HG3  . ARG B 1 329 ? -35.57600 -15.82000 -60.85900 1.000 41.98000  ? 480 ARG B HG3  1 
ATOM   11203 H HD2  . ARG B 1 329 ? -34.15100 -17.74700 -62.34200 1.000 57.35000  ? 480 ARG B HD2  1 
ATOM   11204 H HD3  . ARG B 1 329 ? -35.25200 -18.10100 -61.25300 1.000 57.35000  ? 480 ARG B HD3  1 
ATOM   11205 H HE   . ARG B 1 329 ? -36.36700 -16.59500 -63.07600 1.000 40.92000  ? 480 ARG B HE   1 
ATOM   11206 H HH11 . ARG B 1 329 ? -35.31200 -19.74100 -62.90700 1.000 48.16000  ? 480 ARG B HH11 1 
ATOM   11207 H HH12 . ARG B 1 329 ? -36.22900 -20.26000 -63.95800 1.000 48.16000  ? 480 ARG B HH12 1 
ATOM   11208 H HH21 . ARG B 1 329 ? -37.74100 -17.42000 -64.65400 1.000 62.49000  ? 480 ARG B HH21 1 
ATOM   11209 H HH22 . ARG B 1 329 ? -37.69300 -18.86500 -65.01100 1.000 62.49000  ? 480 ARG B HH22 1 
ATOM   11210 N N    . ASN B 1 330 ? -33.09200 -14.17200 -64.99600 1.000 44.29742  ? 481 ASN B N    1 
ATOM   11211 C CA   . ASN B 1 330 ? -32.96700 -13.01100 -65.87900 1.000 39.59159  ? 481 ASN B CA   1 
ATOM   11212 C C    . ASN B 1 330 ? -33.95800 -11.92300 -65.46700 1.000 50.52974  ? 481 ASN B C    1 
ATOM   11213 O O    . ASN B 1 330 ? -34.83100 -11.51000 -66.23000 1.000 55.01449  ? 481 ASN B O    1 
ATOM   11214 C CB   . ASN B 1 330 ? -33.19000 -13.40500 -67.33300 1.000 54.43284  ? 481 ASN B CB   1 
ATOM   11215 C CG   . ASN B 1 330 ? -32.20800 -14.43000 -67.81800 1.000 50.32445  ? 481 ASN B CG   1 
ATOM   11216 O OD1  . ASN B 1 330 ? -31.17900 -14.66700 -67.18700 1.000 35.09368  ? 481 ASN B OD1  1 
ATOM   11217 N ND2  . ASN B 1 330 ? -32.51200 -15.04200 -68.96100 1.000 61.62318  ? 481 ASN B ND2  1 
ATOM   11218 H H    . ASN B 1 330 ? -33.57800 -14.80300 -65.32000 1.000 53.94000  ? 481 ASN B H    1 
ATOM   11219 H HA   . ASN B 1 330 ? -32.07100 -12.64800 -65.80000 1.000 48.29000  ? 481 ASN B HA   1 
ATOM   11220 H HB2  . ASN B 1 330 ? -34.08100 -13.77700 -67.42600 1.000 66.10000  ? 481 ASN B HB2  1 
ATOM   11221 H HB3  . ASN B 1 330 ? -33.10000 -12.61700 -67.89100 1.000 66.10000  ? 481 ASN B HB3  1 
ATOM   11222 H HD21 . ASN B 1 330 ? -33.24000 -14.84100 -69.37200 1.000 74.73000  ? 481 ASN B HD21 1 
ATOM   11223 H HD22 . ASN B 1 330 ? -31.98500 -15.63300 -69.29200 1.000 74.73000  ? 481 ASN B HD22 1 
ATOM   11224 N N    . ASN B 1 331 ? -33.80700 -11.45500 -64.23400 1.000 46.49505  ? 482 ASN B N    1 
ATOM   11225 C CA   . ASN B 1 331 ? -34.75400 -10.50800 -63.66600 1.000 40.21272  ? 482 ASN B CA   1 
ATOM   11226 C C    . ASN B 1 331 ? -34.33800 -9.09000  -64.03100 1.000 40.77331  ? 482 ASN B C    1 
ATOM   11227 O O    . ASN B 1 331 ? -33.18800 -8.69700  -63.81100 1.000 43.83157  ? 482 ASN B O    1 
ATOM   11228 C CB   . ASN B 1 331 ? -34.83900 -10.67300 -62.15100 1.000 43.08148  ? 482 ASN B CB   1 
ATOM   11229 C CG   . ASN B 1 331 ? -35.87600 -9.76600  -61.53000 1.000 43.53154  ? 482 ASN B CG   1 
ATOM   11230 O OD1  . ASN B 1 331 ? -35.65200 -8.56900  -61.34900 1.000 38.64148  ? 482 ASN B OD1  1 
ATOM   11231 N ND2  . ASN B 1 331 ? -37.03400 -10.33400 -61.21500 1.000 55.70405  ? 482 ASN B ND2  1 
ATOM   11232 H H    . ASN B 1 331 ? -33.16300 -11.67000 -63.70600 1.000 56.58000  ? 482 ASN B H    1 
ATOM   11233 H HA   . ASN B 1 331 ? -35.63300 -10.67400 -64.03900 1.000 49.04000  ? 482 ASN B HA   1 
ATOM   11234 H HB2  . ASN B 1 331 ? -35.07800 -11.59000 -61.94500 1.000 52.48000  ? 482 ASN B HB2  1 
ATOM   11235 H HB3  . ASN B 1 331 ? -33.97700 -10.45800 -61.76300 1.000 52.48000  ? 482 ASN B HB3  1 
ATOM   11236 H HD21 . ASN B 1 331 ? -37.66100 -9.86400  -60.86000 1.000 67.63000  ? 482 ASN B HD21 1 
ATOM   11237 H HD22 . ASN B 1 331 ? -37.15500 -11.17300 -61.35900 1.000 67.63000  ? 482 ASN B HD22 1 
ATOM   11238 N N    . SER B 1 332 ? -35.28100 -8.32600  -64.58800 1.000 42.01293  ? 483 SER B N    1 
ATOM   11239 C CA   . SER B 1 332 ? -34.99200 -7.02400  -65.17700 1.000 38.81255  ? 483 SER B CA   1 
ATOM   11240 C C    . SER B 1 332 ? -35.96000 -5.95500  -64.68000 1.000 41.51287  ? 483 SER B C    1 
ATOM   11241 O O    . SER B 1 332 ? -36.28900 -5.02300  -65.41800 1.000 40.54960  ? 483 SER B O    1 
ATOM   11242 C CB   . SER B 1 332 ? -35.03500 -7.10800  -66.70400 1.000 35.74376  ? 483 SER B CB   1 
ATOM   11243 O OG   . SER B 1 332 ? -36.17400 -7.83100  -67.14200 1.000 35.78061  ? 483 SER B OG   1 
ATOM   11244 H H    . SER B 1 332 ? -36.11000 -8.54800  -64.63600 1.000 51.20000  ? 483 SER B H    1 
ATOM   11245 H HA   . SER B 1 332 ? -34.09600 -6.75500  -64.92100 1.000 47.36000  ? 483 SER B HA   1 
ATOM   11246 H HB2  . SER B 1 332 ? -35.06700 -6.21200  -67.07400 1.000 43.67000  ? 483 SER B HB2  1 
ATOM   11247 H HB3  . SER B 1 332 ? -34.23700 -7.56400  -67.01500 1.000 43.67000  ? 483 SER B HB3  1 
ATOM   11248 H HG   . SER B 1 332 ? -36.18500 -7.86900  -67.98100 1.000 42.96000  ? 483 SER B HG   1 
ATOM   11249 N N    . VAL B 1 333 ? -36.42100 -6.06500  -63.43300 1.000 52.82739  ? 484 VAL B N    1 
ATOM   11250 C CA   . VAL B 1 333 ? -37.40400 -5.11900  -62.91100 1.000 45.47387  ? 484 VAL B CA   1 
ATOM   11251 C C    . VAL B 1 333 ? -37.11700 -4.74700  -61.46100 1.000 42.91041  ? 484 VAL B C    1 
ATOM   11252 O O    . VAL B 1 333 ? -37.56400 -3.69600  -60.98600 1.000 34.78838  ? 484 VAL B O    1 
ATOM   11253 C CB   . VAL B 1 333 ? -38.83200 -5.68300  -63.04300 1.000 41.24179  ? 484 VAL B CB   1 
ATOM   11254 C CG1  . VAL B 1 333 ? -39.34100 -5.50100  -64.46200 1.000 44.77116  ? 484 VAL B CG1  1 
ATOM   11255 C CG2  . VAL B 1 333 ? -38.86800 -7.14900  -62.64100 1.000 48.19525  ? 484 VAL B CG2  1 
ATOM   11256 H H    . VAL B 1 333 ? -36.18500 -6.67800  -62.87900 1.000 64.17000  ? 484 VAL B H    1 
ATOM   11257 H HA   . VAL B 1 333 ? -37.36200 -4.30300  -63.43300 1.000 55.35000  ? 484 VAL B HA   1 
ATOM   11258 H HB   . VAL B 1 333 ? -39.42100 -5.19400  -62.44800 1.000 50.27000  ? 484 VAL B HB   1 
ATOM   11259 H HG11 . VAL B 1 333 ? -40.24100 -5.85800  -64.52200 1.000 54.51000  ? 484 VAL B HG11 1 
ATOM   11260 H HG12 . VAL B 1 333 ? -39.34500 -4.55500  -64.67700 1.000 54.51000  ? 484 VAL B HG12 1 
ATOM   11261 H HG13 . VAL B 1 333 ? -38.75500 -5.97700  -65.07100 1.000 54.51000  ? 484 VAL B HG13 1 
ATOM   11262 H HG21 . VAL B 1 333 ? -39.79000 -7.41200  -62.49300 1.000 58.62000  ? 484 VAL B HG21 1 
ATOM   11263 H HG22 . VAL B 1 333 ? -38.48300 -7.68100  -63.35400 1.000 58.62000  ? 484 VAL B HG22 1 
ATOM   11264 H HG23 . VAL B 1 333 ? -38.35600 -7.26600  -61.82600 1.000 58.62000  ? 484 VAL B HG23 1 
ATOM   11265 N N    . ILE B 1 334 ? -36.37700 -5.59100  -60.74500 1.000 53.81698  ? 485 ILE B N    1 
ATOM   11266 C CA   . ILE B 1 334 ? -36.09300 -5.38200  -59.32900 1.000 54.27493  ? 485 ILE B CA   1 
ATOM   11267 C C    . ILE B 1 334 ? -34.60800 -5.09900  -59.15900 1.000 51.56671  ? 485 ILE B C    1 
ATOM   11268 O O    . ILE B 1 334 ? -33.76300 -5.82100  -59.70200 1.000 49.02167  ? 485 ILE B O    1 
ATOM   11269 C CB   . ILE B 1 334 ? -36.51800 -6.58900  -58.47700 1.000 50.17970  ? 485 ILE B CB   1 
ATOM   11270 C CG1  . ILE B 1 334 ? -38.00400 -6.89300  -58.68400 1.000 52.36417  ? 485 ILE B CG1  1 
ATOM   11271 C CG2  . ILE B 1 334 ? -36.22900 -6.32000  -57.00800 1.000 45.40018  ? 485 ILE B CG2  1 
ATOM   11272 C CD1  . ILE B 1 334 ? -38.93800 -5.84500  -58.10400 1.000 58.19908  ? 485 ILE B CD1  1 
ATOM   11273 H H    . ILE B 1 334 ? -36.02100 -6.30700  -61.06100 1.000 65.36000  ? 485 ILE B H    1 
ATOM   11274 H HA   . ILE B 1 334 ? -36.58000 -4.60500  -59.01500 1.000 65.91000  ? 485 ILE B HA   1 
ATOM   11275 H HB   . ILE B 1 334 ? -36.00300 -7.36200  -58.75700 1.000 61.00000  ? 485 ILE B HB   1 
ATOM   11276 H HG12 . ILE B 1 334 ? -38.18500 -6.95800  -59.63400 1.000 63.62000  ? 485 ILE B HG12 1 
ATOM   11277 H HG13 . ILE B 1 334 ? -38.20900 -7.73800  -58.25500 1.000 63.62000  ? 485 ILE B HG13 1 
ATOM   11278 H HG21 . ILE B 1 334 ? -36.72400 -6.95700  -56.46900 1.000 55.26000  ? 485 ILE B HG21 1 
ATOM   11279 H HG22 . ILE B 1 334 ? -35.27800 -6.42000  -56.84800 1.000 55.26000  ? 485 ILE B HG22 1 
ATOM   11280 H HG23 . ILE B 1 334 ? -36.50900 -5.41700  -56.79100 1.000 55.26000  ? 485 ILE B HG23 1 
ATOM   11281 H HD11 . ILE B 1 334 ? -39.84800 -6.06100  -58.36200 1.000 70.62000  ? 485 ILE B HD11 1 
ATOM   11282 H HD12 . ILE B 1 334 ? -38.86200 -5.84900  -57.13700 1.000 70.62000  ? 485 ILE B HD12 1 
ATOM   11283 H HD13 . ILE B 1 334 ? -38.69600 -4.97300  -58.45300 1.000 70.62000  ? 485 ILE B HD13 1 
ATOM   11284 N N    . SER B 1 335 ? -34.29900 -4.05700  -58.39700 1.000 38.71780  ? 486 SER B N    1 
ATOM   11285 C CA   . SER B 1 335 ? -32.92500 -3.67200  -58.10600 1.000 34.49887  ? 486 SER B CA   1 
ATOM   11286 C C    . SER B 1 335 ? -32.87000 -3.21400  -56.65200 1.000 36.89653  ? 486 SER B C    1 
ATOM   11287 O O    . SER B 1 335 ? -33.74100 -3.54100  -55.83800 1.000 51.28773  ? 486 SER B O    1 
ATOM   11288 C CB   . SER B 1 335 ? -32.45100 -2.59500  -59.09300 1.000 40.67593  ? 486 SER B CB   1 
ATOM   11289 O OG   . SER B 1 335 ? -31.08500 -2.27800  -58.88900 1.000 44.02633  ? 486 SER B OG   1 
ATOM   11290 H H    . SER B 1 335 ? -34.88300 -3.54500  -58.02800 1.000 47.24000  ? 486 SER B H    1 
ATOM   11291 H HA   . SER B 1 335 ? -32.34800 -4.44600  -58.20200 1.000 42.18000  ? 486 SER B HA   1 
ATOM   11292 H HB2  . SER B 1 335 ? -32.56200 -2.92900  -59.99700 1.000 49.59000  ? 486 SER B HB2  1 
ATOM   11293 H HB3  . SER B 1 335 ? -32.98800 -1.79800  -58.96900 1.000 49.59000  ? 486 SER B HB3  1 
ATOM   11294 H HG   . SER B 1 335 ? -30.61200 -2.96300  -59.00000 1.000 53.61000  ? 486 SER B HG   1 
ATOM   11295 N N    . ARG B 1 336 ? -31.84000 -2.44800  -56.31400 1.000 38.18879  ? 487 ARG B N    1 
ATOM   11296 C CA   . ARG B 1 336 ? -31.62000 -1.95000  -54.96600 1.000 37.31763  ? 487 ARG B CA   1 
ATOM   11297 C C    . ARG B 1 336 ? -31.04900 -0.54300  -55.05400 1.000 39.92321  ? 487 ARG B C    1 
ATOM   11298 O O    . ARG B 1 336 ? -30.35500 -0.21700  -56.02500 1.000 56.11725  ? 487 ARG B O    1 
ATOM   11299 C CB   . ARG B 1 336 ? -30.66800 -2.87500  -54.18100 1.000 42.23401  ? 487 ARG B CB   1 
ATOM   11300 C CG   . ARG B 1 336 ? -29.18800 -2.46600  -54.15700 1.000 46.21870  ? 487 ARG B CG   1 
ATOM   11301 C CD   . ARG B 1 336 ? -28.46100 -2.91700  -55.41500 1.000 50.55606  ? 487 ARG B CD   1 
ATOM   11302 N NE   . ARG B 1 336 ? -27.03500 -2.61800  -55.36000 1.000 41.62604  ? 487 ARG B NE   1 
ATOM   11303 C CZ   . ARG B 1 336 ? -26.48100 -1.49300  -55.79400 1.000 41.44181  ? 487 ARG B CZ   1 
ATOM   11304 N NH1  . ARG B 1 336 ? -27.20200 -0.53600  -56.35500 1.000 44.27373  ? 487 ARG B NH1  1 
ATOM   11305 N NH2  . ARG B 1 336 ? -25.16900 -1.32400  -55.65900 1.000 43.29466  ? 487 ARG B NH2  1 
ATOM   11306 H H    . ARG B 1 336 ? -31.23400 -2.19600  -56.86900 1.000 46.61000  ? 487 ARG B H    1 
ATOM   11307 H HA   . ARG B 1 336 ? -32.46900 -1.92300  -54.50200 1.000 45.56000  ? 487 ARG B HA   1 
ATOM   11308 H HB2  . ARG B 1 336 ? -30.97100 -2.91200  -53.26000 1.000 51.47000  ? 487 ARG B HB2  1 
ATOM   11309 H HB3  . ARG B 1 336 ? -30.71600 -3.76200  -54.57100 1.000 51.47000  ? 487 ARG B HB3  1 
ATOM   11310 H HG2  . ARG B 1 336 ? -29.07400 -1.51300  -54.05500 1.000 56.25000  ? 487 ARG B HG2  1 
ATOM   11311 H HG3  . ARG B 1 336 ? -28.76600 -2.91600  -53.40900 1.000 56.25000  ? 487 ARG B HG3  1 
ATOM   11312 H HD2  . ARG B 1 336 ? -28.56500 -3.87500  -55.51100 1.000 61.45000  ? 487 ARG B HD2  1 
ATOM   11313 H HD3  . ARG B 1 336 ? -28.84300 -2.46700  -56.18400 1.000 61.45000  ? 487 ARG B HD3  1 
ATOM   11314 H HE   . ARG B 1 336 ? -26.51500 -3.21400  -55.02200 1.000 50.73000  ? 487 ARG B HE   1 
ATOM   11315 H HH11 . ARG B 1 336 ? -28.05100 -0.62900  -56.44800 1.000 53.91000  ? 487 ARG B HH11 1 
ATOM   11316 H HH12 . ARG B 1 336 ? -26.81900 0.18400   -56.62800 1.000 53.91000  ? 487 ARG B HH12 1 
ATOM   11317 H HH21 . ARG B 1 336 ? -24.69100 -1.94000  -55.29700 1.000 52.74000  ? 487 ARG B HH21 1 
ATOM   11318 H HH22 . ARG B 1 336 ? -24.79800 -0.60000  -55.93800 1.000 52.74000  ? 487 ARG B HH22 1 
ATOM   11319 N N    . PRO B 1 337 ? -31.32300 0.31200   -54.07100 1.000 41.75237  ? 488 PRO B N    1 
ATOM   11320 C CA   . PRO B 1 337 ? -30.68000 1.62900   -54.06300 1.000 51.84043  ? 488 PRO B CA   1 
ATOM   11321 C C    . PRO B 1 337 ? -29.17900 1.50300   -53.85800 1.000 46.78192  ? 488 PRO B C    1 
ATOM   11322 O O    . PRO B 1 337 ? -28.69600 0.61200   -53.15400 1.000 42.01556  ? 488 PRO B O    1 
ATOM   11323 C CB   . PRO B 1 337 ? -31.34100 2.35200   -52.88200 1.000 40.13639  ? 488 PRO B CB   1 
ATOM   11324 C CG   . PRO B 1 337 ? -32.58700 1.60200   -52.60600 1.000 45.86076  ? 488 PRO B CG   1 
ATOM   11325 C CD   . PRO B 1 337 ? -32.31700 0.18300   -52.99200 1.000 52.69053  ? 488 PRO B CD   1 
ATOM   11326 H HA   . PRO B 1 337 ? -30.86300 2.10800   -54.88700 1.000 62.99000  ? 488 PRO B HA   1 
ATOM   11327 H HB2  . PRO B 1 337 ? -30.75000 2.32800   -52.11300 1.000 48.94000  ? 488 PRO B HB2  1 
ATOM   11328 H HB3  . PRO B 1 337 ? -31.54100 3.26700   -53.13300 1.000 48.94000  ? 488 PRO B HB3  1 
ATOM   11329 H HG2  . PRO B 1 337 ? -32.79800 1.66300   -51.66100 1.000 55.81000  ? 488 PRO B HG2  1 
ATOM   11330 H HG3  . PRO B 1 337 ? -33.31000 1.96800   -53.14000 1.000 55.81000  ? 488 PRO B HG3  1 
ATOM   11331 H HD2  . PRO B 1 337 ? -31.94400 -0.30700  -52.24300 1.000 64.01000  ? 488 PRO B HD2  1 
ATOM   11332 H HD3  . PRO B 1 337 ? -33.12900 -0.23100  -53.32100 1.000 64.01000  ? 488 PRO B HD3  1 
ATOM   11333 N N    . GLY B 1 338 ? -28.44000 2.41100   -54.48600 1.000 38.38092  ? 489 GLY B N    1 
ATOM   11334 C CA   . GLY B 1 338 ? -26.99800 2.48800   -54.33800 1.000 55.33558  ? 489 GLY B CA   1 
ATOM   11335 C C    . GLY B 1 338 ? -26.57400 3.90900   -54.01900 1.000 52.79317  ? 489 GLY B C    1 
ATOM   11336 O O    . GLY B 1 338 ? -27.25700 4.63700   -53.30400 1.000 73.30353  ? 489 GLY B O    1 
ATOM   11337 H H    . GLY B 1 338 ? -28.76200 3.00700   -55.01600 1.000 46.84000  ? 489 GLY B H    1 
ATOM   11338 H HA2  . GLY B 1 338 ? -26.70600 1.90600   -53.61900 1.000 67.18000  ? 489 GLY B HA2  1 
ATOM   11339 H HA3  . GLY B 1 338 ? -26.56800 2.21000   -55.16100 1.000 67.18000  ? 489 GLY B HA3  1 
ATOM   11340 N N    . GLN B 1 339 ? -25.42200 4.29600   -54.55500 1.000 47.91101  ? 490 GLN B N    1 
ATOM   11341 C CA   . GLN B 1 339 ? -24.91200 5.65500   -54.39900 1.000 57.69376  ? 490 GLN B CA   1 
ATOM   11342 C C    . GLN B 1 339 ? -24.41300 6.10500   -55.77500 1.000 64.59985  ? 490 GLN B C    1 
ATOM   11343 O O    . GLN B 1 339 ? -24.84100 5.59800   -56.82100 1.000 66.51587  ? 490 GLN B O    1 
ATOM   11344 C CB   . GLN B 1 339 ? -23.86300 5.71500   -53.26700 1.000 62.52855  ? 490 GLN B CB   1 
ATOM   11345 C CG   . GLN B 1 339 ? -24.45600 6.02000   -51.91200 1.000 79.32267  ? 490 GLN B CG   1 
ATOM   11346 C CD   . GLN B 1 339 ? -23.57200 5.56600   -50.77100 1.000 93.40594  ? 490 GLN B CD   1 
ATOM   11347 O OE1  . GLN B 1 339 ? -22.86400 6.37000   -50.16200 1.000 104.51253 ? 490 GLN B OE1  1 
ATOM   11348 N NE2  . GLN B 1 339 ? -23.61300 4.27400   -50.46600 1.000 92.82955  ? 490 GLN B NE2  1 
ATOM   11349 H H    . GLN B 1 339 ? -24.91000 3.78400   -55.02000 1.000 58.27000  ? 490 GLN B H    1 
ATOM   11350 H HA   . GLN B 1 339 ? -25.64600 6.23800   -54.14900 1.000 70.01000  ? 490 GLN B HA   1 
ATOM   11351 H HB2  . GLN B 1 339 ? -23.42500 4.85200   -53.20600 1.000 75.82000  ? 490 GLN B HB2  1 
ATOM   11352 H HB3  . GLN B 1 339 ? -23.20600 6.40000   -53.45100 1.000 75.82000  ? 490 GLN B HB3  1 
ATOM   11353 H HG2  . GLN B 1 339 ? -24.58200 6.97800   -51.83100 1.000 95.97000  ? 490 GLN B HG2  1 
ATOM   11354 H HG3  . GLN B 1 339 ? -25.30900 5.56500   -51.83000 1.000 95.97000  ? 490 GLN B HG3  1 
ATOM   11355 H HE21 . GLN B 1 339 ? -24.12100 3.74300   -50.91300 1.000 112.17000 ? 490 GLN B HE21 1 
ATOM   11356 H HE22 . GLN B 1 339 ? -23.12900 3.96800   -49.82400 1.000 112.17000 ? 490 GLN B HE22 1 
ATOM   11357 N N    . SER B 1 340 ? -23.49500 7.07300   -55.78100 1.000 61.63634  ? 491 SER B N    1 
ATOM   11358 C CA   . SER B 1 340 ? -23.11200 7.72900   -57.02800 1.000 69.81100  ? 491 SER B CA   1 
ATOM   11359 C C    . SER B 1 340 ? -22.51300 6.74600   -58.02800 1.000 70.78480  ? 491 SER B C    1 
ATOM   11360 O O    . SER B 1 340 ? -22.81200 6.81100   -59.22700 1.000 61.52843  ? 491 SER B O    1 
ATOM   11361 C CB   . SER B 1 340 ? -22.12400 8.86100   -56.73800 1.000 77.59088  ? 491 SER B CB   1 
ATOM   11362 O OG   . SER B 1 340 ? -22.79900 10.09200  -56.53500 1.000 78.11463  ? 491 SER B OG   1 
ATOM   11363 H H    . SER B 1 340 ? -23.08500 7.37300   -55.08900 1.000 74.75000  ? 491 SER B H    1 
ATOM   11364 H HA   . SER B 1 340 ? -23.90200 8.12000   -57.43200 1.000 84.55000  ? 491 SER B HA   1 
ATOM   11365 H HB2  . SER B 1 340 ? -21.61900 8.64300   -55.93900 1.000 93.89000  ? 491 SER B HB2  1 
ATOM   11366 H HB3  . SER B 1 340 ? -21.52200 8.95400   -57.49300 1.000 93.89000  ? 491 SER B HB3  1 
ATOM   11367 H HG   . SER B 1 340 ? -22.24300 10.70200  -56.37700 1.000 94.52000  ? 491 SER B HG   1 
ATOM   11368 N N    . GLN B 1 341 ? -21.67000 5.82400   -57.55900 1.000 74.17205  ? 492 GLN B N    1 
ATOM   11369 C CA   . GLN B 1 341 ? -20.95300 4.94700   -58.48100 1.000 69.22146  ? 492 GLN B CA   1 
ATOM   11370 C C    . GLN B 1 341 ? -21.87800 3.88600   -59.06900 1.000 60.31249  ? 492 GLN B C    1 
ATOM   11371 O O    . GLN B 1 341 ? -22.02700 3.78600   -60.29200 1.000 57.44110  ? 492 GLN B O    1 
ATOM   11372 C CB   . GLN B 1 341 ? -19.76200 4.30000   -57.76900 1.000 64.03136  ? 492 GLN B CB   1 
ATOM   11373 C CG   . GLN B 1 341 ? -18.76100 3.64100   -58.71000 1.000 70.42687  ? 492 GLN B CG   1 
ATOM   11374 C CD   . GLN B 1 341 ? -17.70600 4.60700   -59.21500 1.000 87.18151  ? 492 GLN B CD   1 
ATOM   11375 O OE1  . GLN B 1 341 ? -17.90600 5.29600   -60.21600 1.000 75.80119  ? 492 GLN B OE1  1 
ATOM   11376 N NE2  . GLN B 1 341 ? -16.57100 4.65500   -58.52800 1.000 102.16488 ? 492 GLN B NE2  1 
ATOM   11377 H H    . GLN B 1 341 ? -21.49900 5.68900   -56.72700 1.000 89.79000  ? 492 GLN B H    1 
ATOM   11378 H HA   . GLN B 1 341 ? -20.60700 5.47900   -59.21500 1.000 83.85000  ? 492 GLN B HA   1 
ATOM   11379 H HB2  . GLN B 1 341 ? -19.29100 4.98300   -57.26700 1.000 77.62000  ? 492 GLN B HB2  1 
ATOM   11380 H HB3  . GLN B 1 341 ? -20.09300 3.61800   -57.16400 1.000 77.62000  ? 492 GLN B HB3  1 
ATOM   11381 H HG2  . GLN B 1 341 ? -18.30900 2.92400   -58.23800 1.000 85.29000  ? 492 GLN B HG2  1 
ATOM   11382 H HG3  . GLN B 1 341 ? -19.23400 3.28500   -59.47900 1.000 85.29000  ? 492 GLN B HG3  1 
ATOM   11383 H HE21 . GLN B 1 341 ? -16.46700 4.15700   -57.83400 1.000 123.38000 ? 492 GLN B HE21 1 
ATOM   11384 H HE22 . GLN B 1 341 ? -15.94100 5.18600   -58.77500 1.000 123.38000 ? 492 GLN B HE22 1 
ATOM   11385 N N    . CYS B 1 342 ? -22.51200 3.08200   -58.21100 1.000 50.58501  ? 493 CYS B N    1 
ATOM   11386 C CA   . CYS B 1 342 ? -23.36900 1.97300   -58.63000 1.000 48.76374  ? 493 CYS B CA   1 
ATOM   11387 C C    . CYS B 1 342 ? -24.78300 2.20000   -58.10500 1.000 55.85143  ? 493 CYS B C    1 
ATOM   11388 O O    . CYS B 1 342 ? -25.18700 1.59500   -57.10000 1.000 49.99547  ? 493 CYS B O    1 
ATOM   11389 C CB   . CYS B 1 342 ? -22.81800 0.63700   -58.13900 1.000 42.71565  ? 493 CYS B CB   1 
ATOM   11390 S SG   . CYS B 1 342 ? -21.25900 0.17100   -58.90500 1.000 68.77930  ? 493 CYS B SG   1 
ATOM   11391 H H    . CYS B 1 342 ? -22.45700 3.16400   -57.35800 1.000 61.48000  ? 493 CYS B H    1 
ATOM   11392 H HA   . CYS B 1 342 ? -23.40400 1.94000   -59.59800 1.000 59.30000  ? 493 CYS B HA   1 
ATOM   11393 H HB2  . CYS B 1 342 ? -22.67300 0.69100   -57.18100 1.000 52.04000  ? 493 CYS B HB2  1 
ATOM   11394 H HB3  . CYS B 1 342 ? -23.46500 -0.05900  -58.33500 1.000 52.04000  ? 493 CYS B HB3  1 
ATOM   11395 N N    . PRO B 1 343 ? -25.56400 3.04800   -58.76200 1.000 56.83050  ? 494 PRO B N    1 
ATOM   11396 C CA   . PRO B 1 343 ? -26.93500 3.31200   -58.32000 1.000 50.71398  ? 494 PRO B CA   1 
ATOM   11397 C C    . PRO B 1 343 ? -27.88500 2.21400   -58.79200 1.000 45.04751  ? 494 PRO B C    1 
ATOM   11398 O O    . PRO B 1 343 ? -27.48400 1.23300   -59.41300 1.000 44.61851  ? 494 PRO B O    1 
ATOM   11399 C CB   . PRO B 1 343 ? -27.23400 4.65300   -58.98700 1.000 56.61731  ? 494 PRO B CB   1 
ATOM   11400 C CG   . PRO B 1 343 ? -26.54900 4.51400   -60.30100 1.000 58.59650  ? 494 PRO B CG   1 
ATOM   11401 C CD   . PRO B 1 343 ? -25.22600 3.85700   -59.94800 1.000 51.87201  ? 494 PRO B CD   1 
ATOM   11402 H HA   . PRO B 1 343 ? -26.98000 3.40200   -57.35500 1.000 61.64000  ? 494 PRO B HA   1 
ATOM   11403 H HB2  . PRO B 1 343 ? -28.19100 4.76600   -59.10000 1.000 68.72000  ? 494 PRO B HB2  1 
ATOM   11404 H HB3  . PRO B 1 343 ? -26.85200 5.37800   -58.46700 1.000 68.72000  ? 494 PRO B HB3  1 
ATOM   11405 H HG2  . PRO B 1 343 ? -27.07200 3.94700   -60.88900 1.000 71.09000  ? 494 PRO B HG2  1 
ATOM   11406 H HG3  . PRO B 1 343 ? -26.40800 5.38900   -60.69500 1.000 71.09000  ? 494 PRO B HG3  1 
ATOM   11407 H HD2  . PRO B 1 343 ? -24.92700 3.28800   -60.67400 1.000 63.03000  ? 494 PRO B HD2  1 
ATOM   11408 H HD3  . PRO B 1 343 ? -24.56300 4.52800   -59.72300 1.000 63.03000  ? 494 PRO B HD3  1 
ATOM   11409 N N    . ARG B 1 344 ? -29.16700 2.40400   -58.48900 1.000 43.15517  ? 495 ARG B N    1 
ATOM   11410 C CA   . ARG B 1 344 ? -30.18500 1.44100   -58.88800 1.000 43.29466  ? 495 ARG B CA   1 
ATOM   11411 C C    . ARG B 1 344 ? -30.22900 1.30500   -60.40600 1.000 46.30029  ? 495 ARG B C    1 
ATOM   11412 O O    . ARG B 1 344 ? -30.19500 2.29900   -61.13700 1.000 44.83695  ? 495 ARG B O    1 
ATOM   11413 C CB   . ARG B 1 344 ? -31.55200 1.87800   -58.35700 1.000 48.36369  ? 495 ARG B CB   1 
ATOM   11414 C CG   . ARG B 1 344 ? -32.57800 0.76300   -58.24000 1.000 44.30794  ? 495 ARG B CG   1 
ATOM   11415 C CD   . ARG B 1 344 ? -33.67000 1.11700   -57.24200 1.000 52.39312  ? 495 ARG B CD   1 
ATOM   11416 N NE   . ARG B 1 344 ? -34.52100 2.20700   -57.71200 1.000 40.92333  ? 495 ARG B NE   1 
ATOM   11417 C CZ   . ARG B 1 344 ? -35.82100 2.11100   -57.96600 1.000 47.63729  ? 495 ARG B CZ   1 
ATOM   11418 N NH1  . ARG B 1 344 ? -36.47600 0.96900   -57.82500 1.000 55.14872  ? 495 ARG B NH1  1 
ATOM   11419 N NH2  . ARG B 1 344 ? -36.48200 3.19100   -58.37000 1.000 50.55343  ? 495 ARG B NH2  1 
ATOM   11420 H H    . ARG B 1 344 ? -29.47100 3.08100   -58.05400 1.000 52.57000  ? 495 ARG B H    1 
ATOM   11421 H HA   . ARG B 1 344 ? -29.97300 0.57400   -58.51000 1.000 52.74000  ? 495 ARG B HA   1 
ATOM   11422 H HB2  . ARG B 1 344 ? -31.43200 2.26200   -57.47400 1.000 58.82000  ? 495 ARG B HB2  1 
ATOM   11423 H HB3  . ARG B 1 344 ? -31.91600 2.54700   -58.95700 1.000 58.82000  ? 495 ARG B HB3  1 
ATOM   11424 H HG2  . ARG B 1 344 ? -32.98900 0.60900   -59.10400 1.000 53.95000  ? 495 ARG B HG2  1 
ATOM   11425 H HG3  . ARG B 1 344 ? -32.13500 -0.04200  -57.92900 1.000 53.95000  ? 495 ARG B HG3  1 
ATOM   11426 H HD2  . ARG B 1 344 ? -34.21000 0.33100   -57.07900 1.000 63.65000  ? 495 ARG B HD2  1 
ATOM   11427 H HD3  . ARG B 1 344 ? -33.25400 1.40400   -56.41400 1.000 63.65000  ? 495 ARG B HD3  1 
ATOM   11428 H HE   . ARG B 1 344 ? -34.15000 2.97300   -57.83400 1.000 49.89000  ? 495 ARG B HE   1 
ATOM   11429 H HH11 . ARG B 1 344 ? -36.07000 0.25900   -57.56500 1.000 66.96000  ? 495 ARG B HH11 1 
ATOM   11430 H HH12 . ARG B 1 344 ? -37.31800 0.93800   -57.99700 1.000 66.96000  ? 495 ARG B HH12 1 
ATOM   11431 H HH21 . ARG B 1 344 ? -36.06700 3.93800   -58.46500 1.000 61.45000  ? 495 ARG B HH21 1 
ATOM   11432 H HH22 . ARG B 1 344 ? -37.32400 3.14200   -58.53900 1.000 61.45000  ? 495 ARG B HH22 1 
ATOM   11433 N N    . PHE B 1 345 ? -30.30000 0.05600   -60.87600 1.000 47.26619  ? 496 PHE B N    1 
ATOM   11434 C CA   . PHE B 1 345 ? -30.38300 -0.26000  -62.30500 1.000 48.75321  ? 496 PHE B CA   1 
ATOM   11435 C C    . PHE B 1 345 ? -29.07500 0.04600   -63.03700 1.000 59.00181  ? 496 PHE B C    1 
ATOM   11436 O O    . PHE B 1 345 ? -29.08500 0.58700   -64.14400 1.000 48.87691  ? 496 PHE B O    1 
ATOM   11437 C CB   . PHE B 1 345 ? -31.54300 0.47600   -62.98400 1.000 47.32146  ? 496 PHE B CB   1 
ATOM   11438 C CG   . PHE B 1 345 ? -32.84600 0.38600   -62.24900 1.000 46.70823  ? 496 PHE B CG   1 
ATOM   11439 C CD1  . PHE B 1 345 ? -33.46100 -0.83700  -62.04800 1.000 44.34479  ? 496 PHE B CD1  1 
ATOM   11440 C CD2  . PHE B 1 345 ? -33.47300 1.53000   -61.78700 1.000 47.83731  ? 496 PHE B CD2  1 
ATOM   11441 C CE1  . PHE B 1 345 ? -34.66800 -0.91900  -61.38400 1.000 39.48105  ? 496 PHE B CE1  1 
ATOM   11442 C CE2  . PHE B 1 345 ? -34.67900 1.45500   -61.12100 1.000 49.37697  ? 496 PHE B CE2  1 
ATOM   11443 C CZ   . PHE B 1 345 ? -35.27800 0.23000   -60.91900 1.000 43.55259  ? 496 PHE B CZ   1 
ATOM   11444 H H    . PHE B 1 345 ? -30.30200 -0.64200  -60.37300 1.000 57.50000  ? 496 PHE B H    1 
ATOM   11445 H HA   . PHE B 1 345 ? -30.55000 -1.21100  -62.39700 1.000 59.29000  ? 496 PHE B HA   1 
ATOM   11446 H HB2  . PHE B 1 345 ? -31.31400 1.41500   -63.06700 1.000 57.57000  ? 496 PHE B HB2  1 
ATOM   11447 H HB3  . PHE B 1 345 ? -31.67700 0.09400   -63.86600 1.000 57.57000  ? 496 PHE B HB3  1 
ATOM   11448 H HD1  . PHE B 1 345 ? -33.05300 -1.61300  -62.35900 1.000 54.00000  ? 496 PHE B HD1  1 
ATOM   11449 H HD2  . PHE B 1 345 ? -33.07300 2.35900   -61.92000 1.000 58.19000  ? 496 PHE B HD2  1 
ATOM   11450 H HE1  . PHE B 1 345 ? -35.06900 -1.74700  -61.24800 1.000 48.16000  ? 496 PHE B HE1  1 
ATOM   11451 H HE2  . PHE B 1 345 ? -35.08800 2.23000   -60.80900 1.000 60.03000  ? 496 PHE B HE2  1 
ATOM   11452 H HZ   . PHE B 1 345 ? -36.09100 0.17700   -60.47000 1.000 53.04000  ? 496 PHE B HZ   1 
ATOM   11453 N N    . ASN B 1 346 ? -27.94600 -0.30400  -62.42900 1.000 45.97130  ? 497 ASN B N    1 
ATOM   11454 C CA   . ASN B 1 346 ? -26.64300 -0.20300  -63.07500 1.000 47.27935  ? 497 ASN B CA   1 
ATOM   11455 C C    . ASN B 1 346 ? -26.15500 -1.61800  -63.35600 1.000 51.10086  ? 497 ASN B C    1 
ATOM   11456 O O    . ASN B 1 346 ? -26.07000 -2.43900  -62.43700 1.000 56.11462  ? 497 ASN B O    1 
ATOM   11457 C CB   . ASN B 1 346 ? -25.64800 0.56300   -62.20000 1.000 56.68838  ? 497 ASN B CB   1 
ATOM   11458 C CG   . ASN B 1 346 ? -24.20500 0.34400   -62.61800 1.000 46.90036  ? 497 ASN B CG   1 
ATOM   11459 O OD1  . ASN B 1 346 ? -23.74300 0.90500   -63.61300 1.000 54.96712  ? 497 ASN B OD1  1 
ATOM   11460 N ND2  . ASN B 1 346 ? -23.48100 -0.46000  -61.84900 1.000 47.30830  ? 497 ASN B ND2  1 
ATOM   11461 H H    . ASN B 1 346 ? -27.90900 -0.60900  -61.62600 1.000 55.95000  ? 497 ASN B H    1 
ATOM   11462 H HA   . ASN B 1 346 ? -26.73100 0.26500   -63.92000 1.000 57.51000  ? 497 ASN B HA   1 
ATOM   11463 H HB2  . ASN B 1 346 ? -25.83700 1.51200   -62.26300 1.000 68.81000  ? 497 ASN B HB2  1 
ATOM   11464 H HB3  . ASN B 1 346 ? -25.74200 0.26700   -61.28100 1.000 68.81000  ? 497 ASN B HB3  1 
ATOM   11465 H HD21 . ASN B 1 346 ? -23.83700 -0.83200  -61.16000 1.000 57.55000  ? 497 ASN B HD21 1 
ATOM   11466 H HD22 . ASN B 1 346 ? -22.65800 -0.61400  -62.04300 1.000 57.55000  ? 497 ASN B HD22 1 
ATOM   11467 N N    . VAL B 1 347 ? -25.85500 -1.90500  -64.62000 1.000 51.62987  ? 498 VAL B N    1 
ATOM   11468 C CA   . VAL B 1 347 ? -25.46500 -3.24300  -65.04500 1.000 48.63215  ? 498 VAL B CA   1 
ATOM   11469 C C    . VAL B 1 347 ? -24.01000 -3.27900  -65.50700 1.000 51.08770  ? 498 VAL B C    1 
ATOM   11470 O O    . VAL B 1 347 ? -23.60000 -4.22500  -66.17300 1.000 58.69914  ? 498 VAL B O    1 
ATOM   11471 C CB   . VAL B 1 347 ? -26.39800 -3.77000  -66.14800 1.000 47.29251  ? 498 VAL B CB   1 
ATOM   11472 C CG1  . VAL B 1 347 ? -27.76200 -4.12000  -65.57400 1.000 55.02765  ? 498 VAL B CG1  1 
ATOM   11473 C CG2  . VAL B 1 347 ? -26.52000 -2.75200  -67.27700 1.000 64.78408  ? 498 VAL B CG2  1 
ATOM   11474 H H    . VAL B 1 347 ? -25.86800 -1.32900  -65.25800 1.000 62.74000  ? 498 VAL B H    1 
ATOM   11475 H HA   . VAL B 1 347 ? -25.54300 -3.84500  -64.28900 1.000 59.14000  ? 498 VAL B HA   1 
ATOM   11476 H HB   . VAL B 1 347 ? -26.01700 -4.58100  -66.52000 1.000 57.54000  ? 498 VAL B HB   1 
ATOM   11477 H HG11 . VAL B 1 347 ? -28.33000 -4.44800  -66.28900 1.000 66.81000  ? 498 VAL B HG11 1 
ATOM   11478 H HG12 . VAL B 1 347 ? -27.65300 -4.80600  -64.89700 1.000 66.81000  ? 498 VAL B HG12 1 
ATOM   11479 H HG13 . VAL B 1 347 ? -28.15200 -3.32400  -65.17900 1.000 66.81000  ? 498 VAL B HG13 1 
ATOM   11480 H HG21 . VAL B 1 347 ? -27.01200 -3.15400  -68.01000 1.000 78.52000  ? 498 VAL B HG21 1 
ATOM   11481 H HG22 . VAL B 1 347 ? -26.99500 -1.97200  -66.95100 1.000 78.52000  ? 498 VAL B HG22 1 
ATOM   11482 H HG23 . VAL B 1 347 ? -25.63200 -2.50100  -67.57500 1.000 78.52000  ? 498 VAL B HG23 1 
ATOM   11483 N N    . CYS B 1 348 ? -23.22000 -2.26600  -65.15800 1.000 55.75142  ? 499 CYS B N    1 
ATOM   11484 C CA   . CYS B 1 348 ? -21.89000 -2.13900  -65.72200 1.000 55.46718  ? 499 CYS B CA   1 
ATOM   11485 C C    . CYS B 1 348 ? -20.81800 -2.28100  -64.64700 1.000 58.82021  ? 499 CYS B C    1 
ATOM   11486 O O    . CYS B 1 348 ? -20.97300 -1.74200  -63.54600 1.000 52.12993  ? 499 CYS B O    1 
ATOM   11487 C CB   . CYS B 1 348 ? -21.73900 -0.78900  -66.43100 1.000 54.17755  ? 499 CYS B CB   1 
ATOM   11488 S SG   . CYS B 1 348 ? -22.51000 -0.76800  -68.06000 1.000 65.37889  ? 499 CYS B SG   1 
ATOM   11489 H H    . CYS B 1 348 ? -23.43200 -1.64600  -64.60000 1.000 67.68000  ? 499 CYS B H    1 
ATOM   11490 H HA   . CYS B 1 348 ? -21.77100 -2.83000  -66.38700 1.000 67.34000  ? 499 CYS B HA   1 
ATOM   11491 H HB2  . CYS B 1 348 ? -22.15800 -0.10000  -65.89200 1.000 65.79000  ? 499 CYS B HB2  1 
ATOM   11492 H HB3  . CYS B 1 348 ? -20.79500 -0.59500  -66.54300 1.000 65.79000  ? 499 CYS B HB3  1 
ATOM   11493 N N    . PRO B 1 349 ? -19.71500 -2.99500  -64.93300 1.000 76.52496  ? 500 PRO B N    1 
ATOM   11494 C CA   . PRO B 1 349 ? -18.69100 -3.20900  -63.90200 1.000 77.59088  ? 500 PRO B CA   1 
ATOM   11495 C C    . PRO B 1 349 ? -18.03300 -1.93000  -63.41500 1.000 85.56289  ? 500 PRO B C    1 
ATOM   11496 O O    . PRO B 1 349 ? -17.30300 -1.27100  -64.16200 1.000 87.44469  ? 500 PRO B O    1 
ATOM   11497 C CB   . PRO B 1 349 ? -17.67600 -4.11500  -64.61300 1.000 72.61923  ? 500 PRO B CB   1 
ATOM   11498 C CG   . PRO B 1 349 ? -18.48700 -4.80800  -65.65300 1.000 77.24347  ? 500 PRO B CG   1 
ATOM   11499 C CD   . PRO B 1 349 ? -19.36000 -3.71100  -66.17000 1.000 80.09645  ? 500 PRO B CD   1 
ATOM   11500 H HA   . PRO B 1 349 ? -19.06700 -3.68300  -63.14600 1.000 93.89000  ? 500 PRO B HA   1 
ATOM   11501 H HB2  . PRO B 1 349 ? -16.97900 -3.57700  -65.01900 1.000 87.93000  ? 500 PRO B HB2  1 
ATOM   11502 H HB3  . PRO B 1 349 ? -17.30300 -4.74900  -63.98200 1.000 87.93000  ? 500 PRO B HB3  1 
ATOM   11503 H HG2  . PRO B 1 349 ? -17.90900 -5.15500  -66.35100 1.000 93.47000  ? 500 PRO B HG2  1 
ATOM   11504 H HG3  . PRO B 1 349 ? -19.01500 -5.51500  -65.24900 1.000 93.47000  ? 500 PRO B HG3  1 
ATOM   11505 H HD2  . PRO B 1 349 ? -18.86400 -3.13300  -66.77000 1.000 96.90000  ? 500 PRO B HD2  1 
ATOM   11506 H HD3  . PRO B 1 349 ? -20.14100 -4.09000  -66.59800 1.000 96.90000  ? 500 PRO B HD3  1 
ATOM   11507 N N    . GLU B 1 350 ? -18.28100 -1.57900  -62.15600 1.000 60.70201  ? 501 GLU B N    1 
ATOM   11508 C CA   . GLU B 1 350 ? -17.59700 -0.47800  -61.49900 1.000 68.36609  ? 501 GLU B CA   1 
ATOM   11509 C C    . GLU B 1 350 ? -17.15000 -0.93200  -60.11700 1.000 63.89187  ? 501 GLU B C    1 
ATOM   11510 O O    . GLU B 1 350 ? -17.64600 -1.92200  -59.57500 1.000 58.06749  ? 501 GLU B O    1 
ATOM   11511 C CB   . GLU B 1 350 ? -18.49000 0.76700   -61.39200 1.000 50.04547  ? 501 GLU B CB   1 
ATOM   11512 C CG   . GLU B 1 350 ? -18.52100 1.60800   -62.66000 1.000 53.05110  ? 501 GLU B CG   1 
ATOM   11513 C CD   . GLU B 1 350 ? -17.32500 2.53500   -62.77800 1.000 83.34420  ? 501 GLU B CD   1 
ATOM   11514 O OE1  . GLU B 1 350 ? -16.55700 2.65100   -61.79900 1.000 101.44374 ? 501 GLU B OE1  1 
ATOM   11515 O OE2  . GLU B 1 350 ? -17.15100 3.14700   -63.85400 1.000 90.76088  ? 501 GLU B OE2  1 
ATOM   11516 H H    . GLU B 1 350 ? -18.85500 -1.97500  -61.65300 1.000 73.63000  ? 501 GLU B H    1 
ATOM   11517 H HA   . GLU B 1 350 ? -16.80700 -0.24100  -62.00900 1.000 82.82000  ? 501 GLU B HA   1 
ATOM   11518 H HB2  . GLU B 1 350 ? -19.39800 0.48200   -61.20600 1.000 60.84000  ? 501 GLU B HB2  1 
ATOM   11519 H HB3  . GLU B 1 350 ? -18.16800 1.32500   -60.66700 1.000 60.84000  ? 501 GLU B HB3  1 
ATOM   11520 H HG2  . GLU B 1 350 ? -18.52100 1.01900   -63.43000 1.000 64.44000  ? 501 GLU B HG2  1 
ATOM   11521 H HG3  . GLU B 1 350 ? -19.32400 2.15300   -62.65900 1.000 64.44000  ? 501 GLU B HG3  1 
ATOM   11522 N N    . VAL B 1 351 ? -16.19100 -0.19900  -59.55600 1.000 70.84534  ? 502 VAL B N    1 
ATOM   11523 C CA   . VAL B 1 351 ? -15.64600 -0.50400  -58.23800 1.000 58.62019  ? 502 VAL B CA   1 
ATOM   11524 C C    . VAL B 1 351 ? -16.54200 0.18500   -57.21600 1.000 74.78265  ? 502 VAL B C    1 
ATOM   11525 O O    . VAL B 1 351 ? -16.44800 1.39500   -57.00100 1.000 59.93877  ? 502 VAL B O    1 
ATOM   11526 C CB   . VAL B 1 351 ? -14.18900 -0.06100  -58.10900 1.000 61.86531  ? 502 VAL B CB   1 
ATOM   11527 C CG1  . VAL B 1 351 ? -13.59800 -0.56700  -56.80400 1.000 64.79724  ? 502 VAL B CG1  1 
ATOM   11528 C CG2  . VAL B 1 351 ? -13.37900 -0.55800  -59.29500 1.000 66.26321  ? 502 VAL B CG2  1 
ATOM   11529 H H    . VAL B 1 351 ? -15.83500 0.49100   -59.92600 1.000 85.79000  ? 502 VAL B H    1 
ATOM   11530 H HA   . VAL B 1 351 ? -15.68800 -1.46100  -58.08600 1.000 71.13000  ? 502 VAL B HA   1 
ATOM   11531 H HB   . VAL B 1 351 ? -14.15100 0.90800   -58.10200 1.000 75.02000  ? 502 VAL B HB   1 
ATOM   11532 H HG11 . VAL B 1 351 ? -12.65700 -0.33300  -56.77300 1.000 78.54000  ? 502 VAL B HG11 1 
ATOM   11533 H HG12 . VAL B 1 351 ? -14.06600 -0.15300  -56.06200 1.000 78.54000  ? 502 VAL B HG12 1 
ATOM   11534 H HG13 . VAL B 1 351 ? -13.70000 -1.53100  -56.76400 1.000 78.54000  ? 502 VAL B HG13 1 
ATOM   11535 H HG21 . VAL B 1 351 ? -12.43900 -0.38300  -59.13000 1.000 80.30000  ? 502 VAL B HG21 1 
ATOM   11536 H HG22 . VAL B 1 351 ? -13.52500 -1.51100  -59.39900 1.000 80.30000  ? 502 VAL B HG22 1 
ATOM   11537 H HG23 . VAL B 1 351 ? -13.66700 -0.09000  -60.09400 1.000 80.30000  ? 502 VAL B HG23 1 
ATOM   11538 N N    . CYS B 1 352 ? -17.41600 -0.59100  -56.57800 1.000 64.23928  ? 503 CYS B N    1 
ATOM   11539 C CA   . CYS B 1 352 ? -18.37200 -0.03900  -55.63300 1.000 58.50438  ? 503 CYS B CA   1 
ATOM   11540 C C    . CYS B 1 352 ? -18.64900 -1.05800  -54.54000 1.000 58.00169  ? 503 CYS B C    1 
ATOM   11541 O O    . CYS B 1 352 ? -18.58200 -2.27000  -54.76500 1.000 60.57832  ? 503 CYS B O    1 
ATOM   11542 C CB   . CYS B 1 352 ? -19.68700 0.34300   -56.32000 1.000 51.98518  ? 503 CYS B CB   1 
ATOM   11543 S SG   . CYS B 1 352 ? -20.28600 -0.90000  -57.48300 1.000 57.14633  ? 503 CYS B SG   1 
ATOM   11544 H H    . CYS B 1 352 ? -17.47300 -1.44300  -56.67800 1.000 77.87000  ? 503 CYS B H    1 
ATOM   11545 H HA   . CYS B 1 352 ? -17.99900 0.75600   -55.22200 1.000 70.99000  ? 503 CYS B HA   1 
ATOM   11546 H HB2  . CYS B 1 352 ? -20.36700 0.46800   -55.64300 1.000 63.16000  ? 503 CYS B HB2  1 
ATOM   11547 H HB3  . CYS B 1 352 ? -19.55500 1.16900   -56.81100 1.000 63.16000  ? 503 CYS B HB3  1 
ATOM   11548 N N    . TRP B 1 353 ? -18.96500 -0.54800  -53.35000 1.000 40.09428  ? 504 TRP B N    1 
ATOM   11549 C CA   . TRP B 1 353 ? -19.45800 -1.35400  -52.23300 1.000 40.61013  ? 504 TRP B CA   1 
ATOM   11550 C C    . TRP B 1 353 ? -20.65700 -0.60100  -51.66500 1.000 45.49493  ? 504 TRP B C    1 
ATOM   11551 O O    . TRP B 1 353 ? -20.54600 0.11400   -50.66600 1.000 46.22923  ? 504 TRP B O    1 
ATOM   11552 C CB   . TRP B 1 353 ? -18.38000 -1.59400  -51.18100 1.000 44.63693  ? 504 TRP B CB   1 
ATOM   11553 C CG   . TRP B 1 353 ? -18.76700 -2.64200  -50.18900 1.000 43.97369  ? 504 TRP B CG   1 
ATOM   11554 C CD1  . TRP B 1 353 ? -19.12600 -3.92900  -50.45900 1.000 59.30974  ? 504 TRP B CD1  1 
ATOM   11555 C CD2  . TRP B 1 353 ? -18.84800 -2.49300  -48.76800 1.000 38.73886  ? 504 TRP B CD2  1 
ATOM   11556 N NE1  . TRP B 1 353 ? -19.42100 -4.59500  -49.29500 1.000 58.97549  ? 504 TRP B NE1  1 
ATOM   11557 C CE2  . TRP B 1 353 ? -19.25800 -3.73400  -48.24200 1.000 60.97047  ? 504 TRP B CE2  1 
ATOM   11558 C CE3  . TRP B 1 353 ? -18.61300 -1.43200  -47.89000 1.000 40.19166  ? 504 TRP B CE3  1 
ATOM   11559 C CZ2  . TRP B 1 353 ? -19.43700 -3.94300  -46.87700 1.000 59.66505  ? 504 TRP B CZ2  1 
ATOM   11560 C CZ3  . TRP B 1 353 ? -18.79100 -1.64200  -46.53500 1.000 48.94797  ? 504 TRP B CZ3  1 
ATOM   11561 C CH2  . TRP B 1 353 ? -19.19900 -2.88700  -46.04200 1.000 46.70823  ? 504 TRP B CH2  1 
ATOM   11562 H H    . TRP B 1 353 ? -18.90000 0.28800   -53.16000 1.000 48.89000  ? 504 TRP B H    1 
ATOM   11563 H HA   . TRP B 1 353 ? -19.76200 -2.21300  -52.56400 1.000 49.51000  ? 504 TRP B HA   1 
ATOM   11564 H HB2  . TRP B 1 353 ? -17.56700 -1.88500  -51.62300 1.000 54.35000  ? 504 TRP B HB2  1 
ATOM   11565 H HB3  . TRP B 1 353 ? -18.21800 -0.76800  -50.69800 1.000 54.35000  ? 504 TRP B HB3  1 
ATOM   11566 H HD1  . TRP B 1 353 ? -19.16300 -4.30300  -51.31000 1.000 71.95000  ? 504 TRP B HD1  1 
ATOM   11567 H HE1  . TRP B 1 353 ? -19.66700 -5.41700  -49.23700 1.000 71.55000  ? 504 TRP B HE1  1 
ATOM   11568 H HE3  . TRP B 1 353 ? -18.34200 -0.60200  -48.21000 1.000 46.89000  ? 504 TRP B HE3  1 
ATOM   11569 H HZ2  . TRP B 1 353 ? -19.70800 -4.76900  -46.54600 1.000 72.38000  ? 504 TRP B HZ2  1 
ATOM   11570 H HZ3  . TRP B 1 353 ? -18.63700 -0.94400  -45.94000 1.000 59.52000  ? 504 TRP B HZ3  1 
ATOM   11571 H HH2  . TRP B 1 353 ? -19.31000 -2.99900  -45.12500 1.000 56.83000  ? 504 TRP B HH2  1 
ATOM   11572 N N    . GLU B 1 354 ? -21.80500 -0.75600  -52.31900 1.000 35.05420  ? 505 GLU B N    1 
ATOM   11573 C CA   . GLU B 1 354 ? -23.01000 -0.03300  -51.94100 1.000 35.24896  ? 505 GLU B CA   1 
ATOM   11574 C C    . GLU B 1 354 ? -24.21900 -0.88700  -52.28900 1.000 44.70010  ? 505 GLU B C    1 
ATOM   11575 O O    . GLU B 1 354 ? -24.26800 -1.49100  -53.36400 1.000 47.89785  ? 505 GLU B O    1 
ATOM   11576 C CB   . GLU B 1 354 ? -23.09300 1.32400   -52.65500 1.000 48.86639  ? 505 GLU B CB   1 
ATOM   11577 C CG   . GLU B 1 354 ? -22.74100 1.27300   -54.13700 1.000 42.71302  ? 505 GLU B CG   1 
ATOM   11578 C CD   . GLU B 1 354 ? -22.37800 2.63100   -54.70600 1.000 59.71505  ? 505 GLU B CD   1 
ATOM   11579 O OE1  . GLU B 1 354 ? -21.63000 3.37800   -54.04100 1.000 78.61732  ? 505 GLU B OE1  1 
ATOM   11580 O OE2  . GLU B 1 354 ? -22.84500 2.95300   -55.81800 1.000 59.38344  ? 505 GLU B OE2  1 
ATOM   11581 H H    . GLU B 1 354 ? -21.91000 -1.28000  -52.99200 1.000 39.03000  ? 505 GLU B H    1 
ATOM   11582 H HA   . GLU B 1 354 ? -23.00900 0.12200   -50.98400 1.000 43.08000  ? 505 GLU B HA   1 
ATOM   11583 H HB2  . GLU B 1 354 ? -23.99900 1.66100   -52.57800 1.000 59.42000  ? 505 GLU B HB2  1 
ATOM   11584 H HB3  . GLU B 1 354 ? -22.47800 1.93900   -52.22500 1.000 59.42000  ? 505 GLU B HB3  1 
ATOM   11585 H HG2  . GLU B 1 354 ? -21.98300 0.68600   -54.26700 1.000 52.04000  ? 505 GLU B HG2  1 
ATOM   11586 H HG3  . GLU B 1 354 ? -23.50600 0.93800   -54.63000 1.000 52.04000  ? 505 GLU B HG3  1 
ATOM   11587 N N    . GLY B 1 355 ? -25.18000 -0.94100  -51.38000 1.000 41.56288  ? 506 GLY B N    1 
ATOM   11588 C CA   . GLY B 1 355 ? -26.37500 -1.72700  -51.60500 1.000 35.99905  ? 506 GLY B CA   1 
ATOM   11589 C C    . GLY B 1 355 ? -27.02900 -2.11000  -50.30100 1.000 44.13687  ? 506 GLY B C    1 
ATOM   11590 O O    . GLY B 1 355 ? -26.44000 -2.01600  -49.22300 1.000 55.15398  ? 506 GLY B O    1 
ATOM   11591 H H    . GLY B 1 355 ? -25.16200 -0.53000  -50.62500 1.000 50.66000  ? 506 GLY B H    1 
ATOM   11592 H HA2  . GLY B 1 355 ? -27.00800 -1.21600  -52.13300 1.000 43.98000  ? 506 GLY B HA2  1 
ATOM   11593 H HA3  . GLY B 1 355 ? -26.14800 -2.53700  -52.08900 1.000 43.98000  ? 506 GLY B HA3  1 
ATOM   11594 N N    . THR B 1 356 ? -28.27800 -2.55300  -50.42200 1.000 49.35329  ? 507 THR B N    1 
ATOM   11595 C CA   . THR B 1 356 ? -29.09500 -2.95600  -49.28900 1.000 49.04799  ? 507 THR B CA   1 
ATOM   11596 C C    . THR B 1 356 ? -29.58300 -4.38500  -49.48300 1.000 50.61133  ? 507 THR B C    1 
ATOM   11597 O O    . THR B 1 356 ? -29.60600 -4.91300  -50.59800 1.000 43.54733  ? 507 THR B O    1 
ATOM   11598 C CB   . THR B 1 356 ? -30.30700 -2.02800  -49.10800 1.000 47.04511  ? 507 THR B CB   1 
ATOM   11599 O OG1  . THR B 1 356 ? -31.06600 -1.98300  -50.32300 1.000 50.36920  ? 507 THR B OG1  1 
ATOM   11600 C CG2  . THR B 1 356 ? -29.86100 -0.62100  -48.74700 1.000 52.82212  ? 507 THR B CG2  1 
ATOM   11601 H H    . THR B 1 356 ? -28.68300 -2.63000  -51.17700 1.000 60.01000  ? 507 THR B H    1 
ATOM   11602 H HA   . THR B 1 356 ? -28.56300 -2.92300  -48.47900 1.000 59.64000  ? 507 THR B HA   1 
ATOM   11603 H HB   . THR B 1 356 ? -30.86700 -2.36500  -48.39100 1.000 57.23000  ? 507 THR B HB   1 
ATOM   11604 H HG1  . THR B 1 356 ? -31.35600 -2.74900  -50.51000 1.000 61.23000  ? 507 THR B HG1  1 
ATOM   11605 H HG21 . THR B 1 356 ? -30.63500 -0.04800  -48.63000 1.000 64.17000  ? 507 THR B HG21 1 
ATOM   11606 H HG22 . THR B 1 356 ? -29.35200 -0.63600  -47.92100 1.000 64.17000  ? 507 THR B HG22 1 
ATOM   11607 H HG23 . THR B 1 356 ? -29.30400 -0.25800  -49.45400 1.000 64.17000  ? 507 THR B HG23 1 
ATOM   11608 N N    . TYR B 1 357 ? -29.98400 -5.00500  -48.37500 1.000 53.35640  ? 508 TYR B N    1 
ATOM   11609 C CA   . TYR B 1 357 ? -30.51200 -6.36600  -48.38400 1.000 38.49409  ? 508 TYR B CA   1 
ATOM   11610 C C    . TYR B 1 357 ? -32.03400 -6.29300  -48.45800 1.000 43.79736  ? 508 TYR B C    1 
ATOM   11611 O O    . TYR B 1 357 ? -32.69200 -5.90400  -47.48800 1.000 45.03435  ? 508 TYR B O    1 
ATOM   11612 C CB   . TYR B 1 357 ? -30.04800 -7.12500  -47.14100 1.000 34.05145  ? 508 TYR B CB   1 
ATOM   11613 C CG   . TYR B 1 357 ? -30.60000 -8.53100  -47.01000 1.000 42.43140  ? 508 TYR B CG   1 
ATOM   11614 C CD1  . TYR B 1 357 ? -31.88500 -8.75700  -46.53100 1.000 35.38582  ? 508 TYR B CD1  1 
ATOM   11615 C CD2  . TYR B 1 357 ? -29.83400 -9.63300  -47.36400 1.000 39.47315  ? 508 TYR B CD2  1 
ATOM   11616 C CE1  . TYR B 1 357 ? -32.38900 -10.03800 -46.41000 1.000 29.01664  ? 508 TYR B CE1  1 
ATOM   11617 C CE2  . TYR B 1 357 ? -30.32800 -10.91700 -47.24600 1.000 37.05971  ? 508 TYR B CE2  1 
ATOM   11618 C CZ   . TYR B 1 357 ? -31.60600 -11.11500 -46.76900 1.000 25.98996  ? 508 TYR B CZ   1 
ATOM   11619 O OH   . TYR B 1 357 ? -32.10200 -12.39400 -46.65100 1.000 26.89007  ? 508 TYR B OH   1 
ATOM   11620 H H    . TYR B 1 357 ? -29.95900 -4.65100  -47.59200 1.000 64.81000  ? 508 TYR B H    1 
ATOM   11621 H HA   . TYR B 1 357 ? -30.18800 -6.83500  -49.16900 1.000 46.97000  ? 508 TYR B HA   1 
ATOM   11622 H HB2  . TYR B 1 357 ? -29.08000 -7.19100  -47.16200 1.000 41.65000  ? 508 TYR B HB2  1 
ATOM   11623 H HB3  . TYR B 1 357 ? -30.32300 -6.62800  -46.35500 1.000 41.65000  ? 508 TYR B HB3  1 
ATOM   11624 H HD1  . TYR B 1 357 ? -32.41600 -8.03400  -46.28800 1.000 43.25000  ? 508 TYR B HD1  1 
ATOM   11625 H HD2  . TYR B 1 357 ? -28.97200 -9.50400  -47.68600 1.000 48.15000  ? 508 TYR B HD2  1 
ATOM   11626 H HE1  . TYR B 1 357 ? -33.25100 -10.17300 -46.08800 1.000 35.60000  ? 508 TYR B HE1  1 
ATOM   11627 H HE2  . TYR B 1 357 ? -29.80200 -11.64400 -47.48800 1.000 45.25000  ? 508 TYR B HE2  1 
ATOM   11628 H HH   . TYR B 1 357 ? -32.88600 -12.37100 -46.35000 1.000 33.05000  ? 508 TYR B HH   1 
ATOM   11629 N N    . ASN B 1 358 ? -32.59300 -6.66100  -49.61400 1.000 46.81877  ? 509 ASN B N    1 
ATOM   11630 C CA   . ASN B 1 358 ? -34.04100 -6.69900  -49.83600 1.000 31.37481  ? 509 ASN B CA   1 
ATOM   11631 C C    . ASN B 1 358 ? -34.37000 -8.02100  -50.53100 1.000 28.87451  ? 509 ASN B C    1 
ATOM   11632 O O    . ASN B 1 358 ? -34.48200 -8.07800  -51.75700 1.000 27.48487  ? 509 ASN B O    1 
ATOM   11633 C CB   . ASN B 1 358 ? -34.50400 -5.49700  -50.65900 1.000 35.97537  ? 509 ASN B CB   1 
ATOM   11634 C CG   . ASN B 1 358 ? -33.81600 -4.20700  -50.25200 1.000 48.26105  ? 509 ASN B CG   1 
ATOM   11635 O OD1  . ASN B 1 358 ? -33.13100 -3.57300  -51.05600 1.000 40.35747  ? 509 ASN B OD1  1 
ATOM   11636 N ND2  . ASN B 1 358 ? -34.00200 -3.80900  -48.99900 1.000 49.64279  ? 509 ASN B ND2  1 
ATOM   11637 H H    . ASN B 1 358 ? -32.13900 -6.90000  -50.30400 1.000 56.96000  ? 509 ASN B H    1 
ATOM   11638 H HA   . ASN B 1 358 ? -34.50000 -6.68000  -48.98200 1.000 38.43000  ? 509 ASN B HA   1 
ATOM   11639 H HB2  . ASN B 1 358 ? -34.31100 -5.65700  -51.59600 1.000 43.95000  ? 509 ASN B HB2  1 
ATOM   11640 H HB3  . ASN B 1 358 ? -35.45600 -5.37600  -50.53100 1.000 43.95000  ? 509 ASN B HB3  1 
ATOM   11641 H HD21 . ASN B 1 358 ? -33.63400 -3.08400  -48.71800 1.000 60.35000  ? 509 ASN B HD21 1 
ATOM   11642 H HD22 . ASN B 1 358 ? -34.48700 -4.27900  -48.46800 1.000 60.35000  ? 509 ASN B HD22 1 
ATOM   11643 N N    . ASP B 1 359 ? -34.54700 -9.07900  -49.74200 1.000 31.54589  ? 510 ASP B N    1 
ATOM   11644 C CA   . ASP B 1 359 ? -34.69300 -10.42500 -50.27500 1.000 35.65954  ? 510 ASP B CA   1 
ATOM   11645 C C    . ASP B 1 359 ? -36.08400 -10.63700 -50.87600 1.000 37.20709  ? 510 ASP B C    1 
ATOM   11646 O O    . ASP B 1 359 ? -36.91500 -9.72700  -50.94300 1.000 42.22085  ? 510 ASP B O    1 
ATOM   11647 C CB   . ASP B 1 359 ? -34.40900 -11.45600 -49.18200 1.000 33.34610  ? 510 ASP B CB   1 
ATOM   11648 C CG   . ASP B 1 359 ? -35.43100 -11.42100 -48.05600 1.000 39.53369  ? 510 ASP B CG   1 
ATOM   11649 O OD1  . ASP B 1 359 ? -36.32100 -10.54300 -48.07600 1.000 46.87141  ? 510 ASP B OD1  1 
ATOM   11650 O OD2  . ASP B 1 359 ? -35.34000 -12.27500 -47.14700 1.000 32.14859  ? 510 ASP B OD2  1 
ATOM   11651 H H    . ASP B 1 359 ? -34.58600 -9.03900  -48.88400 1.000 38.64000  ? 510 ASP B H    1 
ATOM   11652 H HA   . ASP B 1 359 ? -34.04800 -10.55700 -50.98400 1.000 43.57000  ? 510 ASP B HA   1 
ATOM   11653 H HB2  . ASP B 1 359 ? -34.42300 -12.34400 -49.57200 1.000 40.79000  ? 510 ASP B HB2  1 
ATOM   11654 H HB3  . ASP B 1 359 ? -33.53600 -11.27700 -48.80000 1.000 40.79000  ? 510 ASP B HB3  1 
ATOM   11655 N N    . ALA B 1 360 ? -36.33400 -11.86800 -51.32000 1.000 29.27719  ? 511 ALA B N    1 
ATOM   11656 C CA   . ALA B 1 360 ? -37.59300 -12.23400 -51.95500 1.000 31.13268  ? 511 ALA B CA   1 
ATOM   11657 C C    . ALA B 1 360 ? -37.79700 -13.73400 -51.79300 1.000 33.03554  ? 511 ALA B C    1 
ATOM   11658 O O    . ALA B 1 360 ? -36.83900 -14.49200 -51.62400 1.000 44.83959  ? 511 ALA B O    1 
ATOM   11659 C CB   . ALA B 1 360 ? -37.60900 -11.84200 -53.43500 1.000 35.33845  ? 511 ALA B CB   1 
ATOM   11660 H H    . ALA B 1 360 ? -35.77600 -12.52000 -51.26300 1.000 35.91000  ? 511 ALA B H    1 
ATOM   11661 H HA   . ALA B 1 360 ? -38.32300 -11.77600 -51.51000 1.000 38.14000  ? 511 ALA B HA   1 
ATOM   11662 H HB1  . ALA B 1 360 ? -38.46000 -12.10100 -53.82100 1.000 43.19000  ? 511 ALA B HB1  1 
ATOM   11663 H HB2  . ALA B 1 360 ? -37.49100 -10.88200 -53.50800 1.000 43.19000  ? 511 ALA B HB2  1 
ATOM   11664 H HB3  . ALA B 1 360 ? -36.88600 -12.30100 -53.89000 1.000 43.19000  ? 511 ALA B HB3  1 
ATOM   11665 N N    . PHE B 1 361 ? -39.06000 -14.15400 -51.85400 1.000 30.89318  ? 512 PHE B N    1 
ATOM   11666 C CA   . PHE B 1 361 ? -39.43500 -15.54400 -51.62200 1.000 34.57783  ? 512 PHE B CA   1 
ATOM   11667 C C    . PHE B 1 361 ? -40.23100 -16.06000 -52.81100 1.000 35.96221  ? 512 PHE B C    1 
ATOM   11668 O O    . PHE B 1 361 ? -41.22600 -15.44700 -53.21000 1.000 37.98613  ? 512 PHE B O    1 
ATOM   11669 C CB   . PHE B 1 361 ? -40.25400 -15.68700 -50.33200 1.000 39.06784  ? 512 PHE B CB   1 
ATOM   11670 C CG   . PHE B 1 361 ? -40.15500 -17.04700 -49.69500 1.000 35.32266  ? 512 PHE B CG   1 
ATOM   11671 C CD1  . PHE B 1 361 ? -41.02200 -18.06500 -50.05900 1.000 38.31775  ? 512 PHE B CD1  1 
ATOM   11672 C CD2  . PHE B 1 361 ? -39.19500 -17.30700 -48.73000 1.000 36.31751  ? 512 PHE B CD2  1 
ATOM   11673 C CE1  . PHE B 1 361 ? -40.93300 -19.31600 -49.47400 1.000 40.58908  ? 512 PHE B CE1  1 
ATOM   11674 C CE2  . PHE B 1 361 ? -39.10100 -18.55600 -48.14200 1.000 35.32529  ? 512 PHE B CE2  1 
ATOM   11675 C CZ   . PHE B 1 361 ? -39.97200 -19.56100 -48.51500 1.000 41.29442  ? 512 PHE B CZ   1 
ATOM   11676 H H    . PHE B 1 361 ? -39.72800 -13.64200 -52.03100 1.000 37.85000  ? 512 PHE B H    1 
ATOM   11677 H HA   . PHE B 1 361 ? -38.63500 -16.08500 -51.53500 1.000 42.28000  ? 512 PHE B HA   1 
ATOM   11678 H HB2  . PHE B 1 361 ? -39.93800 -15.03400 -49.68800 1.000 47.66000  ? 512 PHE B HB2  1 
ATOM   11679 H HB3  . PHE B 1 361 ? -41.18800 -15.52200 -50.53500 1.000 47.66000  ? 512 PHE B HB3  1 
ATOM   11680 H HD1  . PHE B 1 361 ? -41.67200 -17.90600 -50.70500 1.000 46.76000  ? 512 PHE B HD1  1 
ATOM   11681 H HD2  . PHE B 1 361 ? -38.60600 -16.63400 -48.47500 1.000 44.36000  ? 512 PHE B HD2  1 
ATOM   11682 H HE1  . PHE B 1 361 ? -41.52100 -19.99100 -49.72700 1.000 49.49000  ? 512 PHE B HE1  1 
ATOM   11683 H HE2  . PHE B 1 361 ? -38.45200 -18.71800 -47.49600 1.000 43.17000  ? 512 PHE B HE2  1 
ATOM   11684 H HZ   . PHE B 1 361 ? -39.91100 -20.40100 -48.12100 1.000 50.33000  ? 512 PHE B HZ   1 
ATOM   11685 N N    . LEU B 1 362 ? -39.79300 -17.18700 -53.37000 1.000 36.00168  ? 513 LEU B N    1 
ATOM   11686 C CA   . LEU B 1 362 ? -40.49000 -17.79400 -54.49600 1.000 33.24346  ? 513 LEU B CA   1 
ATOM   11687 C C    . LEU B 1 362 ? -41.87900 -18.25500 -54.07200 1.000 41.99188  ? 513 LEU B C    1 
ATOM   11688 O O    . LEU B 1 362 ? -42.03500 -18.95700 -53.06800 1.000 50.34814  ? 513 LEU B O    1 
ATOM   11689 C CB   . LEU B 1 362 ? -39.67800 -18.97400 -55.03300 1.000 38.58357  ? 513 LEU B CB   1 
ATOM   11690 C CG   . LEU B 1 362 ? -40.22800 -19.73800 -56.24100 1.000 44.80274  ? 513 LEU B CG   1 
ATOM   11691 C CD1  . LEU B 1 362 ? -40.23500 -18.86100 -57.48300 1.000 43.42889  ? 513 LEU B CD1  1 
ATOM   11692 C CD2  . LEU B 1 362 ? -39.41600 -21.00600 -56.48500 1.000 36.20697  ? 513 LEU B CD2  1 
ATOM   11693 H H    . LEU B 1 362 ? -39.09400 -17.61800 -53.11400 1.000 43.98000  ? 513 LEU B H    1 
ATOM   11694 H HA   . LEU B 1 362 ? -40.58700 -17.14000 -55.20600 1.000 40.67000  ? 513 LEU B HA   1 
ATOM   11695 H HB2  . LEU B 1 362 ? -38.80100 -18.64300 -55.28400 1.000 47.08000  ? 513 LEU B HB2  1 
ATOM   11696 H HB3  . LEU B 1 362 ? -39.57800 -19.61800 -54.31400 1.000 47.08000  ? 513 LEU B HB3  1 
ATOM   11697 H HG   . LEU B 1 362 ? -41.14300 -20.00200 -56.05800 1.000 54.55000  ? 513 LEU B HG   1 
ATOM   11698 H HD11 . LEU B 1 362 ? -40.29400 -19.42600 -58.26900 1.000 52.90000  ? 513 LEU B HD11 1 
ATOM   11699 H HD12 . LEU B 1 362 ? -41.00000 -18.26500 -57.44500 1.000 52.90000  ? 513 LEU B HD12 1 
ATOM   11700 H HD13 . LEU B 1 362 ? -39.41400 -18.34600 -57.50700 1.000 52.90000  ? 513 LEU B HD13 1 
ATOM   11701 H HD21 . LEU B 1 362 ? -39.78900 -21.47800 -57.24500 1.000 44.23000  ? 513 LEU B HD21 1 
ATOM   11702 H HD22 . LEU B 1 362 ? -38.49500 -20.76100 -56.66700 1.000 44.23000  ? 513 LEU B HD22 1 
ATOM   11703 H HD23 . LEU B 1 362 ? -39.46000 -21.56500 -55.69400 1.000 44.23000  ? 513 LEU B HD23 1 
ATOM   11704 N N    . ILE B 1 363 ? -42.89000 -17.85500 -54.84200 1.000 42.85514  ? 514 ILE B N    1 
ATOM   11705 C CA   . ILE B 1 363 ? -44.27100 -18.24000 -54.57400 1.000 37.54134  ? 514 ILE B CA   1 
ATOM   11706 C C    . ILE B 1 363 ? -44.88100 -19.06300 -55.69800 1.000 51.07981  ? 514 ILE B C    1 
ATOM   11707 O O    . ILE B 1 363 ? -45.97000 -19.62800 -55.50800 1.000 66.06582  ? 514 ILE B O    1 
ATOM   11708 C CB   . ILE B 1 363 ? -45.15300 -17.00500 -54.28000 1.000 37.90191  ? 514 ILE B CB   1 
ATOM   11709 C CG1  . ILE B 1 363 ? -45.36700 -16.16000 -55.54000 1.000 50.27971  ? 514 ILE B CG1  1 
ATOM   11710 C CG2  . ILE B 1 363 ? -44.51800 -16.15100 -53.19500 1.000 36.19381  ? 514 ILE B CG2  1 
ATOM   11711 C CD1  . ILE B 1 363 ? -46.25200 -14.95100 -55.31400 1.000 56.14621  ? 514 ILE B CD1  1 
ATOM   11712 H H    . ILE B 1 363 ? -42.79900 -17.35300 -55.53500 1.000 52.21000  ? 514 ILE B H    1 
ATOM   11713 H HA   . ILE B 1 363 ? -44.28500 -18.79400 -53.77800 1.000 45.83000  ? 514 ILE B HA   1 
ATOM   11714 H HB   . ILE B 1 363 ? -46.01700 -17.31200 -53.96400 1.000 46.27000  ? 514 ILE B HB   1 
ATOM   11715 H HG12 . ILE B 1 363 ? -44.50700 -15.83900 -55.85000 1.000 61.12000  ? 514 ILE B HG12 1 
ATOM   11716 H HG13 . ILE B 1 363 ? -45.78700 -16.70100 -56.22700 1.000 61.12000  ? 514 ILE B HG13 1 
ATOM   11717 H HG21 . ILE B 1 363 ? -45.17100 -15.51200 -52.87000 1.000 44.21000  ? 514 ILE B HG21 1 
ATOM   11718 H HG22 . ILE B 1 363 ? -44.23200 -16.72700 -52.46900 1.000 44.21000  ? 514 ILE B HG22 1 
ATOM   11719 H HG23 . ILE B 1 363 ? -43.75300 -15.68500 -53.56700 1.000 44.21000  ? 514 ILE B HG23 1 
ATOM   11720 H HD11 . ILE B 1 363 ? -46.48100 -14.56300 -56.17300 1.000 68.16000  ? 514 ILE B HD11 1 
ATOM   11721 H HD12 . ILE B 1 363 ? -47.05700 -15.23400 -54.85400 1.000 68.16000  ? 514 ILE B HD12 1 
ATOM   11722 H HD13 . ILE B 1 363 ? -45.77300 -14.30300 -54.77500 1.000 68.16000  ? 514 ILE B HD13 1 
ATOM   11723 N N    . ASP B 1 364 ? -44.22700 -19.15400 -56.85500 1.000 53.70118  ? 515 ASP B N    1 
ATOM   11724 C CA   . ASP B 1 364 ? -44.69400 -19.99500 -57.95200 1.000 53.44062  ? 515 ASP B CA   1 
ATOM   11725 C C    . ASP B 1 364 ? -43.50700 -20.28400 -58.85600 1.000 47.25567  ? 515 ASP B C    1 
ATOM   11726 O O    . ASP B 1 364 ? -42.84800 -19.35100 -59.31700 1.000 47.09775  ? 515 ASP B O    1 
ATOM   11727 C CB   . ASP B 1 364 ? -45.81400 -19.31300 -58.74300 1.000 48.75321  ? 515 ASP B CB   1 
ATOM   11728 C CG   . ASP B 1 364 ? -46.57800 -20.28300 -59.62200 1.000 57.43847  ? 515 ASP B CG   1 
ATOM   11729 O OD1  . ASP B 1 364 ? -46.00800 -21.33200 -59.98800 1.000 69.41622  ? 515 ASP B OD1  1 
ATOM   11730 O OD2  . ASP B 1 364 ? -47.74700 -19.99600 -59.95200 1.000 74.27206  ? 515 ASP B OD2  1 
ATOM   11731 H H    . ASP B 1 364 ? -43.49900 -18.73100 -57.03100 1.000 65.22000  ? 515 ASP B H    1 
ATOM   11732 H HA   . ASP B 1 364 ? -45.02900 -20.83500 -57.60000 1.000 64.91000  ? 515 ASP B HA   1 
ATOM   11733 H HB2  . ASP B 1 364 ? -46.44200 -18.91200 -58.12200 1.000 59.28000  ? 515 ASP B HB2  1 
ATOM   11734 H HB3  . ASP B 1 364 ? -45.42800 -18.63000 -59.31400 1.000 59.28000  ? 515 ASP B HB3  1 
ATOM   11735 N N    . ARG B 1 365 ? -43.23800 -21.56600 -59.10400 1.000 53.20375  ? 516 ARG B N    1 
ATOM   11736 C CA   . ARG B 1 365 ? -42.08900 -21.95700 -59.91200 1.000 54.83552  ? 516 ARG B CA   1 
ATOM   11737 C C    . ARG B 1 365 ? -42.43700 -22.15200 -61.38200 1.000 55.94092  ? 516 ARG B C    1 
ATOM   11738 O O    . ARG B 1 365 ? -41.57700 -21.94800 -62.24600 1.000 47.21092  ? 516 ARG B O    1 
ATOM   11739 C CB   . ARG B 1 365 ? -41.47300 -23.24700 -59.35800 1.000 59.66242  ? 516 ARG B CB   1 
ATOM   11740 C CG   . ARG B 1 365 ? -40.13300 -23.61000 -59.98400 1.000 54.14070  ? 516 ARG B CG   1 
ATOM   11741 C CD   . ARG B 1 365 ? -39.41700 -24.70200 -59.20200 1.000 51.06928  ? 516 ARG B CD   1 
ATOM   11742 N NE   . ARG B 1 365 ? -38.66300 -24.16200 -58.07500 1.000 55.54613  ? 516 ARG B NE   1 
ATOM   11743 C CZ   . ARG B 1 365 ? -38.75300 -24.58600 -56.82000 1.000 45.98972  ? 516 ARG B CZ   1 
ATOM   11744 N NH1  . ARG B 1 365 ? -39.56000 -25.57600 -56.47500 1.000 53.41693  ? 516 ARG B NH1  1 
ATOM   11745 N NH2  . ARG B 1 365 ? -38.00900 -24.00100 -55.88600 1.000 46.23186  ? 516 ARG B NH2  1 
ATOM   11746 H H    . ARG B 1 365 ? -43.70700 -22.22700 -58.81500 1.000 64.62000  ? 516 ARG B H    1 
ATOM   11747 H HA   . ARG B 1 365 ? -41.41600 -21.26100 -59.85700 1.000 66.58000  ? 516 ARG B HA   1 
ATOM   11748 H HB2  . ARG B 1 365 ? -41.33500 -23.14200 -58.40400 1.000 72.38000  ? 516 ARG B HB2  1 
ATOM   11749 H HB3  . ARG B 1 365 ? -42.08500 -23.98100 -59.52300 1.000 72.38000  ? 516 ARG B HB3  1 
ATOM   11750 H HG2  . ARG B 1 365 ? -40.27900 -23.93000 -60.88800 1.000 65.75000  ? 516 ARG B HG2  1 
ATOM   11751 H HG3  . ARG B 1 365 ? -39.56500 -22.82500 -59.99400 1.000 65.75000  ? 516 ARG B HG3  1 
ATOM   11752 H HD2  . ARG B 1 365 ? -40.07700 -25.33200 -58.87800 1.000 62.07000  ? 516 ARG B HD2  1 
ATOM   11753 H HD3  . ARG B 1 365 ? -38.79200 -25.15200 -59.79100 1.000 62.07000  ? 516 ARG B HD3  1 
ATOM   11754 H HE   . ARG B 1 365 ? -38.11700 -23.51800 -58.23700 1.000 67.44000  ? 516 ARG B HE   1 
ATOM   11755 H HH11 . ARG B 1 365 ? -40.04900 -25.96800 -57.06100 1.000 64.88000  ? 516 ARG B HH11 1 
ATOM   11756 H HH12 . ARG B 1 365 ? -39.59600 -25.82900 -55.65400 1.000 64.88000  ? 516 ARG B HH12 1 
ATOM   11757 H HH21 . ARG B 1 365 ? -37.48000 -23.35700 -56.09800 1.000 56.26000  ? 516 ARG B HH21 1 
ATOM   11758 H HH22 . ARG B 1 365 ? -38.05700 -24.26600 -55.06900 1.000 56.26000  ? 516 ARG B HH22 1 
ATOM   11759 N N    . LEU B 1 366 ? -43.67500 -22.54300 -61.68700 1.000 79.07790  ? 517 LEU B N    1 
ATOM   11760 C CA   . LEU B 1 366 ? -44.07000 -22.72700 -63.08000 1.000 75.26166  ? 517 LEU B CA   1 
ATOM   11761 C C    . LEU B 1 366 ? -44.05300 -21.41400 -63.84700 1.000 72.88242  ? 517 LEU B C    1 
ATOM   11762 O O    . LEU B 1 366 ? -43.81400 -21.40900 -65.06000 1.000 76.95660  ? 517 LEU B O    1 
ATOM   11763 C CB   . LEU B 1 366 ? -45.46100 -23.34900 -63.14600 1.000 80.65967  ? 517 LEU B CB   1 
ATOM   11764 C CG   . LEU B 1 366 ? -45.55500 -24.76700 -62.58900 1.000 84.01007  ? 517 LEU B CG   1 
ATOM   11765 C CD1  . LEU B 1 366 ? -46.64800 -24.84200 -61.53300 1.000 91.80311  ? 517 LEU B CD1  1 
ATOM   11766 C CD2  . LEU B 1 366 ? -45.80900 -25.75800 -63.71000 1.000 88.29480  ? 517 LEU B CD2  1 
ATOM   11767 H H    . LEU B 1 366 ? -44.29500 -22.70600 -61.11400 1.000 95.67000  ? 517 LEU B H    1 
ATOM   11768 H HA   . LEU B 1 366 ? -43.44700 -23.33500 -63.50900 1.000 91.10000  ? 517 LEU B HA   1 
ATOM   11769 H HB2  . LEU B 1 366 ? -46.07300 -22.79300 -62.63800 1.000 97.57000  ? 517 LEU B HB2  1 
ATOM   11770 H HB3  . LEU B 1 366 ? -45.74200 -23.37900 -64.07400 1.000 97.57000  ? 517 LEU B HB3  1 
ATOM   11771 H HG   . LEU B 1 366 ? -44.71300 -24.99900 -62.16700 1.000 101.59000 ? 517 LEU B HG   1 
ATOM   11772 H HD11 . LEU B 1 366 ? -46.70100 -25.75100 -61.19900 1.000 110.94000 ? 517 LEU B HD11 1 
ATOM   11773 H HD12 . LEU B 1 366 ? -46.42900 -24.23500 -60.80900 1.000 110.94000 ? 517 LEU B HD12 1 
ATOM   11774 H HD13 . LEU B 1 366 ? -47.49300 -24.58700 -61.93500 1.000 110.94000 ? 517 LEU B HD13 1 
ATOM   11775 H HD21 . LEU B 1 366 ? -45.84700 -26.65300 -63.33700 1.000 106.74000 ? 517 LEU B HD21 1 
ATOM   11776 H HD22 . LEU B 1 366 ? -46.65200 -25.54100 -64.13800 1.000 106.74000 ? 517 LEU B HD22 1 
ATOM   11777 H HD23 . LEU B 1 366 ? -45.08600 -25.69800 -64.35400 1.000 106.74000 ? 517 LEU B HD23 1 
ATOM   11778 N N    . ASN B 1 367 ? -44.33000 -20.30300 -63.16700 1.000 55.33821  ? 518 ASN B N    1 
ATOM   11779 C CA   . ASN B 1 367 ? -44.25400 -18.96900 -63.74700 1.000 55.86196  ? 518 ASN B CA   1 
ATOM   11780 C C    . ASN B 1 367 ? -43.18400 -18.12500 -63.06800 1.000 58.68598  ? 518 ASN B C    1 
ATOM   11781 O O    . ASN B 1 367 ? -43.12300 -16.91000 -63.29600 1.000 55.74353  ? 518 ASN B O    1 
ATOM   11782 C CB   . ASN B 1 367 ? -45.62000 -18.28300 -63.65200 1.000 54.05122  ? 518 ASN B CB   1 
ATOM   11783 C CG   . ASN B 1 367 ? -46.72000 -19.08200 -64.33000 1.000 54.33809  ? 518 ASN B CG   1 
ATOM   11784 O OD1  . ASN B 1 367 ? -47.03400 -18.86100 -65.49900 1.000 68.01868  ? 518 ASN B OD1  1 
ATOM   11785 N ND2  . ASN B 1 367 ? -47.30000 -20.02900 -63.60100 1.000 76.48549  ? 518 ASN B ND2  1 
ATOM   11786 H H    . ASN B 1 367 ? -44.57200 -20.30000 -62.34200 1.000 67.19000  ? 518 ASN B H    1 
ATOM   11787 H HA   . ASN B 1 367 ? -44.02300 -19.04300 -64.68600 1.000 67.82000  ? 518 ASN B HA   1 
ATOM   11788 H HB2  . ASN B 1 367 ? -45.85700 -18.17700 -62.71700 1.000 65.65000  ? 518 ASN B HB2  1 
ATOM   11789 H HB3  . ASN B 1 367 ? -45.56900 -17.41500 -64.08300 1.000 65.65000  ? 518 ASN B HB3  1 
ATOM   11790 H HD21 . ASN B 1 367 ? -47.92700 -20.50900 -63.94100 1.000 92.56000  ? 518 ASN B HD21 1 
ATOM   11791 H HD22 . ASN B 1 367 ? -47.05300 -20.15700 -62.78700 1.000 92.56000  ? 518 ASN B HD22 1 
ATOM   11792 N N    . TRP B 1 368 ? -42.33000 -18.75200 -62.25700 1.000 57.02789  ? 519 TRP B N    1 
ATOM   11793 C CA   . TRP B 1 368 ? -41.32500 -18.09400 -61.42700 1.000 58.01222  ? 519 TRP B CA   1 
ATOM   11794 C C    . TRP B 1 368 ? -41.74500 -16.70600 -60.96400 1.000 63.03124  ? 519 TRP B C    1 
ATOM   11795 O O    . TRP B 1 368 ? -41.17100 -15.69300 -61.37700 1.000 62.48118  ? 519 TRP B O    1 
ATOM   11796 C CB   . TRP B 1 368 ? -39.98900 -18.04900 -62.16100 1.000 46.02394  ? 519 TRP B CB   1 
ATOM   11797 C CG   . TRP B 1 368 ? -39.12400 -19.12200 -61.64500 1.000 41.08914  ? 519 TRP B CG   1 
ATOM   11798 C CD1  . TRP B 1 368 ? -39.07900 -20.41200 -62.07800 1.000 57.30950  ? 519 TRP B CD1  1 
ATOM   11799 C CD2  . TRP B 1 368 ? -38.20600 -19.03000 -60.55200 1.000 33.25925  ? 519 TRP B CD2  1 
ATOM   11800 N NE1  . TRP B 1 368 ? -38.17700 -21.12800 -61.33400 1.000 54.42758  ? 519 TRP B NE1  1 
ATOM   11801 C CE2  . TRP B 1 368 ? -37.62800 -20.30100 -60.39100 1.000 39.69686  ? 519 TRP B CE2  1 
ATOM   11802 C CE3  . TRP B 1 368 ? -37.81000 -17.99400 -59.69900 1.000 32.74866  ? 519 TRP B CE3  1 
ATOM   11803 C CZ2  . TRP B 1 368 ? -36.67500 -20.56500 -59.42100 1.000 53.08531  ? 519 TRP B CZ2  1 
ATOM   11804 C CZ3  . TRP B 1 368 ? -36.85800 -18.26300 -58.72900 1.000 29.82200  ? 519 TRP B CZ3  1 
ATOM   11805 C CH2  . TRP B 1 368 ? -36.30300 -19.53800 -58.60000 1.000 43.94474  ? 519 TRP B CH2  1 
ATOM   11806 H H    . TRP B 1 368 ? -42.31400 -19.60700 -62.16900 1.000 69.21000  ? 519 TRP B H    1 
ATOM   11807 H HA   . TRP B 1 368 ? -41.18000 -18.63000 -60.63500 1.000 70.40000  ? 519 TRP B HA   1 
ATOM   11808 H HB2  . TRP B 1 368 ? -40.13200 -18.19400 -63.11000 1.000 56.01000  ? 519 TRP B HB2  1 
ATOM   11809 H HB3  . TRP B 1 368 ? -39.54700 -17.20000 -62.00600 1.000 56.01000  ? 519 TRP B HB3  1 
ATOM   11810 H HD1  . TRP B 1 368 ? -39.58600 -20.75700 -62.77700 1.000 69.55000  ? 519 TRP B HD1  1 
ATOM   11811 H HE1  . TRP B 1 368 ? -37.98600 -21.95900 -61.44300 1.000 66.09000  ? 519 TRP B HE1  1 
ATOM   11812 H HE3  . TRP B 1 368 ? -38.17700 -17.14400 -59.78200 1.000 40.08000  ? 519 TRP B HE3  1 
ATOM   11813 H HZ2  . TRP B 1 368 ? -36.30900 -21.40600 -59.34000 1.000 64.48000  ? 519 TRP B HZ2  1 
ATOM   11814 H HZ3  . TRP B 1 368 ? -36.58400 -17.58400 -58.15600 1.000 34.98000  ? 519 TRP B HZ3  1 
ATOM   11815 H HH2  . TRP B 1 368 ? -35.66400 -19.69100 -57.94200 1.000 53.52000  ? 519 TRP B HH2  1 
ATOM   11816 N N    . VAL B 1 369 ? -42.74300 -16.66700 -60.08700 1.000 59.21763  ? 520 VAL B N    1 
ATOM   11817 C CA   . VAL B 1 369 ? -43.19100 -15.44200 -59.44100 1.000 51.94044  ? 520 VAL B CA   1 
ATOM   11818 C C    . VAL B 1 369 ? -42.66800 -15.44600 -58.01300 1.000 48.39001  ? 520 VAL B C    1 
ATOM   11819 O O    . VAL B 1 369 ? -42.76400 -16.46100 -57.31200 1.000 47.73204  ? 520 VAL B O    1 
ATOM   11820 C CB   . VAL B 1 369 ? -44.72400 -15.33000 -59.46700 1.000 52.06414  ? 520 VAL B CB   1 
ATOM   11821 C CG1  . VAL B 1 369 ? -45.15200 -13.90000 -59.19400 1.000 49.07430  ? 520 VAL B CG1  1 
ATOM   11822 C CG2  . VAL B 1 369 ? -45.27200 -15.82000 -60.80100 1.000 54.38284  ? 520 VAL B CG2  1 
ATOM   11823 H H    . VAL B 1 369 ? -43.18900 -17.36100 -59.84400 1.000 71.84000  ? 520 VAL B H    1 
ATOM   11824 H HA   . VAL B 1 369 ? -42.81900 -14.67400 -59.90300 1.000 63.11000  ? 520 VAL B HA   1 
ATOM   11825 H HB   . VAL B 1 369 ? -45.09300 -15.89200 -58.76700 1.000 63.26000  ? 520 VAL B HB   1 
ATOM   11826 H HG11 . VAL B 1 369 ? -46.11400 -13.87600 -59.07000 1.000 59.67000  ? 520 VAL B HG11 1 
ATOM   11827 H HG12 . VAL B 1 369 ? -44.70500 -13.58700 -58.39200 1.000 59.67000  ? 520 VAL B HG12 1 
ATOM   11828 H HG13 . VAL B 1 369 ? -44.90000 -13.34600 -59.94900 1.000 59.67000  ? 520 VAL B HG13 1 
ATOM   11829 H HG21 . VAL B 1 369 ? -46.18800 -15.51700 -60.89600 1.000 66.04000  ? 520 VAL B HG21 1 
ATOM   11830 H HG22 . VAL B 1 369 ? -44.72700 -15.45900 -61.51700 1.000 66.04000  ? 520 VAL B HG22 1 
ATOM   11831 H HG23 . VAL B 1 369 ? -45.24000 -16.78900 -60.81900 1.000 66.04000  ? 520 VAL B HG23 1 
ATOM   11832 N N    . SER B 1 370 ? -42.10700 -14.31900 -57.58600 1.000 51.24035  ? 521 SER B N    1 
ATOM   11833 C CA   . SER B 1 370 ? -41.53500 -14.16700 -56.25700 1.000 37.80980  ? 521 SER B CA   1 
ATOM   11834 C C    . SER B 1 370 ? -42.20200 -12.99800 -55.54400 1.000 37.94402  ? 521 SER B C    1 
ATOM   11835 O O    . SER B 1 370 ? -42.90500 -12.18700 -56.15100 1.000 38.17563  ? 521 SER B O    1 
ATOM   11836 C CB   . SER B 1 370 ? -40.01800 -13.95100 -56.33400 1.000 32.10648  ? 521 SER B CB   1 
ATOM   11837 O OG   . SER B 1 370 ? -39.44300 -14.75500 -57.34800 1.000 49.02693  ? 521 SER B OG   1 
ATOM   11838 H H    . SER B 1 370 ? -42.04500 -13.60800 -58.06500 1.000 62.27000  ? 521 SER B H    1 
ATOM   11839 H HA   . SER B 1 370 ? -41.70100 -14.97100 -55.74000 1.000 46.15000  ? 521 SER B HA   1 
ATOM   11840 H HB2  . SER B 1 370 ? -39.84200 -13.01800 -56.53300 1.000 39.31000  ? 521 SER B HB2  1 
ATOM   11841 H HB3  . SER B 1 370 ? -39.62200 -14.18800 -55.48100 1.000 39.31000  ? 521 SER B HB3  1 
ATOM   11842 H HG   . SER B 1 370 ? -38.61400 -14.62500 -57.38200 1.000 59.61000  ? 521 SER B HG   1 
ATOM   11843 N N    . ALA B 1 371 ? -41.96600 -12.91400 -54.23600 1.000 41.43392  ? 522 ALA B N    1 
ATOM   11844 C CA   . ALA B 1 371 ? -42.59000 -11.89900 -53.39900 1.000 37.16761  ? 522 ALA B CA   1 
ATOM   11845 C C    . ALA B 1 371 ? -41.57100 -11.37200 -52.40300 1.000 35.50163  ? 522 ALA B C    1 
ATOM   11846 O O    . ALA B 1 371 ? -40.89900 -12.15500 -51.72400 1.000 39.66265  ? 522 ALA B O    1 
ATOM   11847 C CB   . ALA B 1 371 ? -43.81100 -12.46200 -52.66100 1.000 39.01257  ? 522 ALA B CB   1 
ATOM   11848 H H    . ALA B 1 371 ? -41.44000 -13.44200 -53.80700 1.000 50.50000  ? 522 ALA B H    1 
ATOM   11849 H HA   . ALA B 1 371 ? -42.88400 -11.15900 -53.95300 1.000 45.38000  ? 522 ALA B HA   1 
ATOM   11850 H HB1  . ALA B 1 371 ? -44.20000 -11.76100 -52.11500 1.000 47.60000  ? 522 ALA B HB1  1 
ATOM   11851 H HB2  . ALA B 1 371 ? -44.45800 -12.77200 -53.31300 1.000 47.60000  ? 522 ALA B HB2  1 
ATOM   11852 H HB3  . ALA B 1 371 ? -43.52700 -13.20000 -52.09900 1.000 47.60000  ? 522 ALA B HB3  1 
ATOM   11853 N N    . GLY B 1 372 ? -41.46100 -10.05200 -52.32100 1.000 42.02872  ? 523 GLY B N    1 
ATOM   11854 C CA   . GLY B 1 372 ? -40.52700 -9.42400  -51.40500 1.000 33.13555  ? 523 GLY B CA   1 
ATOM   11855 C C    . GLY B 1 372 ? -40.72000 -7.92500  -51.41300 1.000 32.24334  ? 523 GLY B C    1 
ATOM   11856 O O    . GLY B 1 372 ? -41.50400 -7.37900  -52.19400 1.000 34.78575  ? 523 GLY B O    1 
ATOM   11857 H H    . GLY B 1 372 ? -41.92000 -9.49600  -52.79000 1.000 51.21000  ? 523 GLY B H    1 
ATOM   11858 H HA2  . GLY B 1 372 ? -40.67200 -9.75500  -50.50500 1.000 40.54000  ? 523 GLY B HA2  1 
ATOM   11859 H HA3  . GLY B 1 372 ? -39.61600 -9.62600  -51.67100 1.000 40.54000  ? 523 GLY B HA3  1 
ATOM   11860 N N    . VAL B 1 373 ? -39.98600 -7.26500  -50.52200 1.000 43.99212  ? 524 VAL B N    1 
ATOM   11861 C CA   . VAL B 1 373 ? -40.02900 -5.81500  -50.37200 1.000 43.61576  ? 524 VAL B CA   1 
ATOM   11862 C C    . VAL B 1 373 ? -38.80300 -5.22000  -51.04700 1.000 36.48859  ? 524 VAL B C    1 
ATOM   11863 O O    . VAL B 1 373 ? -37.70100 -5.77200  -50.94900 1.000 40.07323  ? 524 VAL B O    1 
ATOM   11864 C CB   . VAL B 1 373 ? -40.08800 -5.41500  -48.88500 1.000 41.14704  ? 524 VAL B CB   1 
ATOM   11865 C CG1  . VAL B 1 373 ? -40.29700 -3.91600  -48.74200 1.000 45.43703  ? 524 VAL B CG1  1 
ATOM   11866 C CG2  . VAL B 1 373 ? -41.18800 -6.18300  -48.16600 1.000 34.28569  ? 524 VAL B CG2  1 
ATOM   11867 H H    . VAL B 1 373 ? -39.44000 -7.64700  -49.97800 1.000 53.57000  ? 524 VAL B H    1 
ATOM   11868 H HA   . VAL B 1 373 ? -40.81900 -5.46700  -50.81300 1.000 53.12000  ? 524 VAL B HA   1 
ATOM   11869 H HB   . VAL B 1 373 ? -39.24400 -5.64000  -48.46500 1.000 50.16000  ? 524 VAL B HB   1 
ATOM   11870 H HG11 . VAL B 1 373 ? -40.42600 -3.70500  -47.80400 1.000 55.31000  ? 524 VAL B HG11 1 
ATOM   11871 H HG12 . VAL B 1 373 ? -39.51500 -3.45300  -49.08000 1.000 55.31000  ? 524 VAL B HG12 1 
ATOM   11872 H HG13 . VAL B 1 373 ? -41.08200 -3.65700  -49.25000 1.000 55.31000  ? 524 VAL B HG13 1 
ATOM   11873 H HG21 . VAL B 1 373 ? -41.25800 -5.85400  -47.25600 1.000 41.92000  ? 524 VAL B HG21 1 
ATOM   11874 H HG22 . VAL B 1 373 ? -42.02500 -6.04200  -48.63400 1.000 41.92000  ? 524 VAL B HG22 1 
ATOM   11875 H HG23 . VAL B 1 373 ? -40.96600 -7.12700  -48.16000 1.000 41.92000  ? 524 VAL B HG23 1 
ATOM   11876 N N    . TYR B 1 374 ? -38.98900 -4.10000  -51.74200 1.000 29.59565  ? 525 TYR B N    1 
ATOM   11877 C CA   . TYR B 1 374 ? -37.87800 -3.36300  -52.32700 1.000 36.32014  ? 525 TYR B CA   1 
ATOM   11878 C C    . TYR B 1 374 ? -38.02900 -1.87900  -52.02200 1.000 35.13579  ? 525 TYR B C    1 
ATOM   11879 O O    . TYR B 1 374 ? -39.09100 -1.40600  -51.61000 1.000 43.60260  ? 525 TYR B O    1 
ATOM   11880 C CB   . TYR B 1 374 ? -37.76800 -3.59700  -53.84500 1.000 45.43176  ? 525 TYR B CB   1 
ATOM   11881 C CG   . TYR B 1 374 ? -38.77100 -2.85200  -54.70100 1.000 35.30160  ? 525 TYR B CG   1 
ATOM   11882 C CD1  . TYR B 1 374 ? -38.51300 -1.56000  -55.14200 1.000 38.01508  ? 525 TYR B CD1  1 
ATOM   11883 C CD2  . TYR B 1 374 ? -39.95700 -3.45500  -55.10100 1.000 38.83097  ? 525 TYR B CD2  1 
ATOM   11884 C CE1  . TYR B 1 374 ? -39.42000 -0.88000  -55.93500 1.000 45.99762  ? 525 TYR B CE1  1 
ATOM   11885 C CE2  . TYR B 1 374 ? -40.87000 -2.78300  -55.89700 1.000 43.22624  ? 525 TYR B CE2  1 
ATOM   11886 C CZ   . TYR B 1 374 ? -40.59500 -1.49600  -56.31200 1.000 43.13938  ? 525 TYR B CZ   1 
ATOM   11887 O OH   . TYR B 1 374 ? -41.49700 -0.82100  -57.10400 1.000 37.37290  ? 525 TYR B OH   1 
ATOM   11888 H H    . TYR B 1 374 ? -39.75800 -3.74500  -51.88900 1.000 36.29000  ? 525 TYR B H    1 
ATOM   11889 H HA   . TYR B 1 374 ? -37.05100 -3.66500  -51.92100 1.000 44.36000  ? 525 TYR B HA   1 
ATOM   11890 H HB2  . TYR B 1 374 ? -36.88300 -3.32500  -54.13300 1.000 55.30000  ? 525 TYR B HB2  1 
ATOM   11891 H HB3  . TYR B 1 374 ? -37.88700 -4.54400  -54.01800 1.000 55.30000  ? 525 TYR B HB3  1 
ATOM   11892 H HD1  . TYR B 1 374 ? -37.72200 -1.14000  -54.89000 1.000 46.40000  ? 525 TYR B HD1  1 
ATOM   11893 H HD2  . TYR B 1 374 ? -40.14500 -4.32200  -54.82200 1.000 47.38000  ? 525 TYR B HD2  1 
ATOM   11894 H HE1  . TYR B 1 374 ? -39.23600 -0.01300  -56.21700 1.000 55.98000  ? 525 TYR B HE1  1 
ATOM   11895 H HE2  . TYR B 1 374 ? -41.66300 -3.19700  -56.15100 1.000 52.65000  ? 525 TYR B HE2  1 
ATOM   11896 H HH   . TYR B 1 374 ? -42.16400 -1.30700  -57.25800 1.000 45.63000  ? 525 TYR B HH   1 
ATOM   11897 N N    . LEU B 1 375 ? -36.93700 -1.14800  -52.22600 1.000 37.79927  ? 526 LEU B N    1 
ATOM   11898 C CA   . LEU B 1 375 ? -36.87000 0.28400   -51.96700 1.000 41.74974  ? 526 LEU B CA   1 
ATOM   11899 C C    . LEU B 1 375 ? -36.87600 1.02000   -53.30100 1.000 51.46407  ? 526 LEU B C    1 
ATOM   11900 O O    . LEU B 1 375 ? -35.95900 0.85000   -54.11300 1.000 44.68957  ? 526 LEU B O    1 
ATOM   11901 C CB   . LEU B 1 375 ? -35.62000 0.63100   -51.15700 1.000 39.42052  ? 526 LEU B CB   1 
ATOM   11902 C CG   . LEU B 1 375 ? -35.34100 -0.24200  -49.92800 1.000 50.83504  ? 526 LEU B CG   1 
ATOM   11903 C CD1  . LEU B 1 375 ? -34.02100 0.14900   -49.28200 1.000 53.36166  ? 526 LEU B CD1  1 
ATOM   11904 C CD2  . LEU B 1 375 ? -36.47300 -0.15400  -48.91600 1.000 45.07119  ? 526 LEU B CD2  1 
ATOM   11905 H H    . LEU B 1 375 ? -36.19800 -1.47200  -52.52400 1.000 46.14000  ? 526 LEU B H    1 
ATOM   11906 H HA   . LEU B 1 375 ? -37.64900 0.55900   -51.46000 1.000 50.88000  ? 526 LEU B HA   1 
ATOM   11907 H HB2  . LEU B 1 375 ? -34.85400 0.54300   -51.74400 1.000 48.09000  ? 526 LEU B HB2  1 
ATOM   11908 H HB3  . LEU B 1 375 ? -35.68700 1.54800   -50.85400 1.000 48.09000  ? 526 LEU B HB3  1 
ATOM   11909 H HG   . LEU B 1 375 ? -35.26800 -1.16700  -50.21100 1.000 61.78000  ? 526 LEU B HG   1 
ATOM   11910 H HD11 . LEU B 1 375 ? -33.86500 -0.42100  -48.51300 1.000 64.82000  ? 526 LEU B HD11 1 
ATOM   11911 H HD12 . LEU B 1 375 ? -33.30700 0.03500   -49.92900 1.000 64.82000  ? 526 LEU B HD12 1 
ATOM   11912 H HD13 . LEU B 1 375 ? -34.06900 1.07600   -49.00200 1.000 64.82000  ? 526 LEU B HD13 1 
ATOM   11913 H HD21 . LEU B 1 375 ? -36.23900 -0.67900  -48.13500 1.000 54.87000  ? 526 LEU B HD21 1 
ATOM   11914 H HD22 . LEU B 1 375 ? -36.60000 0.77400   -48.66500 1.000 54.87000  ? 526 LEU B HD22 1 
ATOM   11915 H HD23 . LEU B 1 375 ? -37.28400 -0.50200  -49.31800 1.000 54.87000  ? 526 LEU B HD23 1 
ATOM   11916 N N    . ASN B 1 376 ? -37.90900 1.83700   -53.52300 1.000 50.01916  ? 527 ASN B N    1 
ATOM   11917 C CA   . ASN B 1 376 ? -38.10600 2.53500   -54.79600 1.000 46.24502  ? 527 ASN B CA   1 
ATOM   11918 C C    . ASN B 1 376 ? -37.41500 3.89800   -54.73900 1.000 52.84581  ? 527 ASN B C    1 
ATOM   11919 O O    . ASN B 1 376 ? -38.03100 4.94200   -54.51300 1.000 58.33331  ? 527 ASN B O    1 
ATOM   11920 C CB   . ASN B 1 376 ? -39.59500 2.66300   -55.09700 1.000 43.92895  ? 527 ASN B CB   1 
ATOM   11921 C CG   . ASN B 1 376 ? -39.86800 3.11800   -56.51300 1.000 55.26452  ? 527 ASN B CG   1 
ATOM   11922 O OD1  . ASN B 1 376 ? -39.71300 2.35200   -57.46500 1.000 60.14405  ? 527 ASN B OD1  1 
ATOM   11923 N ND2  . ASN B 1 376 ? -40.28300 4.37100   -56.66100 1.000 66.35532  ? 527 ASN B ND2  1 
ATOM   11924 H H    . ASN B 1 376 ? -38.51900 2.00600   -52.94100 1.000 60.80000  ? 527 ASN B H    1 
ATOM   11925 H HA   . ASN B 1 376 ? -37.69800 2.01900   -55.50900 1.000 56.28000  ? 527 ASN B HA   1 
ATOM   11926 H HB2  . ASN B 1 376 ? -40.01800 1.79900   -54.97300 1.000 53.49000  ? 527 ASN B HB2  1 
ATOM   11927 H HB3  . ASN B 1 376 ? -39.98500 3.31300   -54.49200 1.000 53.49000  ? 527 ASN B HB3  1 
ATOM   11928 H HD21 . ASN B 1 376 ? -40.45200 4.67800   -57.44600 1.000 80.41000  ? 527 ASN B HD21 1 
ATOM   11929 H HD22 . ASN B 1 376 ? -40.38000 4.87600   -55.97200 1.000 80.41000  ? 527 ASN B HD22 1 
ATOM   11930 N N    . SER B 1 377 ? -36.09900 3.88000   -54.95800 1.000 51.55355  ? 528 SER B N    1 
ATOM   11931 C CA   . SER B 1 377 ? -35.29800 5.10000   -54.99000 1.000 53.72749  ? 528 SER B CA   1 
ATOM   11932 C C    . SER B 1 377 ? -33.96900 4.79400   -55.67100 1.000 57.87799  ? 528 SER B C    1 
ATOM   11933 O O    . SER B 1 377 ? -33.27600 3.86500   -55.24600 1.000 57.72271  ? 528 SER B O    1 
ATOM   11934 C CB   . SER B 1 377 ? -35.06800 5.63100   -53.56600 1.000 46.86088  ? 528 SER B CB   1 
ATOM   11935 O OG   . SER B 1 377 ? -36.24000 6.23100   -53.03900 1.000 57.16738  ? 528 SER B OG   1 
ATOM   11936 H H    . SER B 1 377 ? -35.64300 3.16300   -55.09200 1.000 62.64000  ? 528 SER B H    1 
ATOM   11937 H HA   . SER B 1 377 ? -35.76000 5.78000   -55.50400 1.000 65.26000  ? 528 SER B HA   1 
ATOM   11938 H HB2  . SER B 1 377 ? -34.80700 4.89300   -52.99300 1.000 57.01000  ? 528 SER B HB2  1 
ATOM   11939 H HB3  . SER B 1 377 ? -34.36100 6.29100   -53.60000 1.000 57.01000  ? 528 SER B HB3  1 
ATOM   11940 H HG   . SER B 1 377 ? -36.84100 5.65300   -52.94200 1.000 69.38000  ? 528 SER B HG   1 
ATOM   11941 N N    . ASN B 1 378 ? -33.60900 5.56300   -56.71500 1.000 69.36095  ? 529 ASN B N    1 
ATOM   11942 C CA   . ASN B 1 378 ? -32.32200 5.33400   -57.37600 1.000 50.85347  ? 529 ASN B CA   1 
ATOM   11943 C C    . ASN B 1 378 ? -31.19200 5.21300   -56.34800 1.000 46.77403  ? 529 ASN B C    1 
ATOM   11944 O O    . ASN B 1 378 ? -30.45100 4.22400   -56.33600 1.000 51.16666  ? 529 ASN B O    1 
ATOM   11945 C CB   . ASN B 1 378 ? -31.95800 6.45600   -58.36900 1.000 54.95133  ? 529 ASN B CB   1 
ATOM   11946 C CG   . ASN B 1 378 ? -32.74400 6.46400   -59.74300 1.000 48.31106  ? 529 ASN B CG   1 
ATOM   11947 O OD1  . ASN B 1 378 ? -32.83800 7.54200   -60.32000 1.000 73.05613  ? 529 ASN B OD1  1 
ATOM   11948 N ND2  . ASN B 1 378 ? -33.23200 5.31500   -60.27800 1.000 55.04871  ? 529 ASN B ND2  1 
ATOM   11949 H H    . ASN B 1 378 ? -34.07900 6.20200   -57.04700 1.000 84.02000  ? 529 ASN B H    1 
ATOM   11950 H HA   . ASN B 1 378 ? -32.36100 4.49100   -57.85200 1.000 61.80000  ? 529 ASN B HA   1 
ATOM   11951 H HB2  . ASN B 1 378 ? -32.12400 7.30900   -57.93800 1.000 66.73000  ? 529 ASN B HB2  1 
ATOM   11952 H HB3  . ASN B 1 378 ? -31.01400 6.38100   -58.57800 1.000 66.73000  ? 529 ASN B HB3  1 
ATOM   11953 H HD21 . ASN B 1 378 ? -33.32900 4.46400   -60.19800 1.000 66.84000  ? 529 ASN B HD21 1 
ATOM   11954 H HD22 . ASN B 1 378 ? -32.85900 5.09200   -59.55200 1.000 66.84000  ? 529 ASN B HD22 1 
ATOM   11955 N N    . GLN B 1 379 ? -31.04600 6.21700   -55.47300 1.000 49.66911  ? 530 GLN B N    1 
ATOM   11956 C CA   . GLN B 1 379 ? -29.83300 6.38700   -54.66500 1.000 52.78001  ? 530 GLN B CA   1 
ATOM   11957 C C    . GLN B 1 379 ? -30.16000 6.76300   -53.21700 1.000 56.70154  ? 530 GLN B C    1 
ATOM   11958 O O    . GLN B 1 379 ? -29.43200 7.53300   -52.58200 1.000 71.35856  ? 530 GLN B O    1 
ATOM   11959 C CB   . GLN B 1 379 ? -28.91000 7.44700   -55.27400 1.000 60.33355  ? 530 GLN B CB   1 
ATOM   11960 C CG   . GLN B 1 379 ? -28.23400 7.03100   -56.56300 1.000 57.81746  ? 530 GLN B CG   1 
ATOM   11961 C CD   . GLN B 1 379 ? -27.33100 8.11600   -57.13300 1.000 65.62103  ? 530 GLN B CD   1 
ATOM   11962 O OE1  . GLN B 1 379 ? -26.62500 8.80700   -56.39800 1.000 69.90049  ? 530 GLN B OE1  1 
ATOM   11963 N NE2  . GLN B 1 379 ? -27.35100 8.26600   -58.45300 1.000 73.60356  ? 530 GLN B NE2  1 
ATOM   11964 H H    . GLN B 1 379 ? -31.64300 6.81900   -55.32900 1.000 60.39000  ? 530 GLN B H    1 
ATOM   11965 H HA   . GLN B 1 379 ? -29.34700 5.54800   -54.64800 1.000 64.12000  ? 530 GLN B HA   1 
ATOM   11966 H HB2  . GLN B 1 379 ? -29.43200 8.24300   -55.46000 1.000 73.18000  ? 530 GLN B HB2  1 
ATOM   11967 H HB3  . GLN B 1 379 ? -28.21100 7.65700   -54.63500 1.000 73.18000  ? 530 GLN B HB3  1 
ATOM   11968 H HG2  . GLN B 1 379 ? -27.69000 6.24600   -56.39500 1.000 70.16000  ? 530 GLN B HG2  1 
ATOM   11969 H HG3  . GLN B 1 379 ? -28.91400 6.82800   -57.22500 1.000 70.16000  ? 530 GLN B HG3  1 
ATOM   11970 H HE21 . GLN B 1 379 ? -27.85700 7.76500   -58.93500 1.000 89.11000  ? 530 GLN B HE21 1 
ATOM   11971 H HE22 . GLN B 1 379 ? -26.85900 8.86500   -58.82500 1.000 89.11000  ? 530 GLN B HE22 1 
ATOM   11972 N N    . THR B 1 380 ? -31.24100 6.21600   -52.66400 1.000 67.69233  ? 531 THR B N    1 
ATOM   11973 C CA   . THR B 1 380 ? -31.56700 6.43400   -51.25700 1.000 63.60763  ? 531 THR B CA   1 
ATOM   11974 C C    . THR B 1 380 ? -32.28300 5.20200   -50.72000 1.000 61.43631  ? 531 THR B C    1 
ATOM   11975 O O    . THR B 1 380 ? -32.91300 4.46000   -51.47500 1.000 62.84701  ? 531 THR B O    1 
ATOM   11976 C CB   . THR B 1 380 ? -32.45300 7.67200   -51.03300 1.000 67.75812  ? 531 THR B CB   1 
ATOM   11977 O OG1  . THR B 1 380 ? -33.54700 7.65800   -51.95700 1.000 75.67486  ? 531 THR B OG1  1 
ATOM   11978 C CG2  . THR B 1 380 ? -31.66300 8.96400   -51.19300 1.000 70.25053  ? 531 THR B CG2  1 
ATOM   11979 H H    . THR B 1 380 ? -31.80100 5.71500   -53.08200 1.000 82.01000  ? 531 THR B H    1 
ATOM   11980 H HA   . THR B 1 380 ? -30.74700 6.55200   -50.75200 1.000 77.11000  ? 531 THR B HA   1 
ATOM   11981 H HB   . THR B 1 380 ? -32.80500 7.64700   -50.12900 1.000 82.09000  ? 531 THR B HB   1 
ATOM   11982 H HG1  . THR B 1 380 ? -34.03300 8.33300   -51.83700 1.000 91.59000  ? 531 THR B HG1  1 
ATOM   11983 H HG21 . THR B 1 380 ? -32.22300 9.72400   -50.97200 1.000 85.08000  ? 531 THR B HG21 1 
ATOM   11984 H HG22 . THR B 1 380 ? -30.89400 8.95700   -50.60200 1.000 85.08000  ? 531 THR B HG22 1 
ATOM   11985 H HG23 . THR B 1 380 ? -31.35600 9.05400   -52.10900 1.000 85.08000  ? 531 THR B HG23 1 
ATOM   11986 N N    . ALA B 1 381 ? -32.17900 4.98800   -49.40800 1.000 66.07898  ? 532 ALA B N    1 
ATOM   11987 C CA   . ALA B 1 381 ? -32.86200 3.87700   -48.74300 1.000 63.80765  ? 532 ALA B CA   1 
ATOM   11988 C C    . ALA B 1 381 ? -34.21400 4.39300   -48.26500 1.000 69.20303  ? 532 ALA B C    1 
ATOM   11989 O O    . ALA B 1 381 ? -34.36600 4.85300   -47.13300 1.000 68.94248  ? 532 ALA B O    1 
ATOM   11990 C CB   . ALA B 1 381 ? -32.02100 3.33100   -47.59600 1.000 58.66756  ? 532 ALA B CB   1 
ATOM   11991 H H    . ALA B 1 381 ? -31.71400 5.47700   -48.87500 1.000 80.08000  ? 532 ALA B H    1 
ATOM   11992 H HA   . ALA B 1 381 ? -33.01400 3.16100   -49.38000 1.000 77.35000  ? 532 ALA B HA   1 
ATOM   11993 H HB1  . ALA B 1 381 ? -32.33000 2.44400   -47.36400 1.000 71.18000  ? 532 ALA B HB1  1 
ATOM   11994 H HB2  . ALA B 1 381 ? -31.09600 3.28600   -47.88600 1.000 71.18000  ? 532 ALA B HB2  1 
ATOM   11995 H HB3  . ALA B 1 381 ? -32.09300 3.92900   -46.83500 1.000 71.18000  ? 532 ALA B HB3  1 
ATOM   11996 N N    . GLU B 1 382 ? -35.21300 4.30600   -49.14300 1.000 62.59698  ? 533 GLU B N    1 
ATOM   11997 C CA   . GLU B 1 382 ? -36.51400 4.91200   -48.90300 1.000 50.48500  ? 533 GLU B CA   1 
ATOM   11998 C C    . GLU B 1 382 ? -37.58100 4.10600   -49.63500 1.000 48.79532  ? 533 GLU B C    1 
ATOM   11999 O O    . GLU B 1 382 ? -37.29200 3.09900   -50.28600 1.000 45.21332  ? 533 GLU B O    1 
ATOM   12000 C CB   . GLU B 1 382 ? -36.52800 6.37300   -49.36300 1.000 62.37853  ? 533 GLU B CB   1 
ATOM   12001 C CG   . GLU B 1 382 ? -36.10700 7.37400   -48.30400 1.000 81.81507  ? 533 GLU B CG   1 
ATOM   12002 C CD   . GLU B 1 382 ? -35.35300 8.55700   -48.88500 1.000 98.55919  ? 533 GLU B CD   1 
ATOM   12003 O OE1  . GLU B 1 382 ? -35.40000 8.75000   -50.12000 1.000 87.16571  ? 533 GLU B OE1  1 
ATOM   12004 O OE2  . GLU B 1 382 ? -34.71700 9.29600   -48.10500 1.000 107.45762 ? 533 GLU B OE2  1 
ATOM   12005 H H    . GLU B 1 382 ? -35.15700 3.89400   -49.89600 1.000 75.90000  ? 533 GLU B H    1 
ATOM   12006 H HA   . GLU B 1 382 ? -36.71100 4.88800   -47.95400 1.000 61.36000  ? 533 GLU B HA   1 
ATOM   12007 H HB2  . GLU B 1 382 ? -35.91800 6.45900   -50.11100 1.000 75.64000  ? 533 GLU B HB2  1 
ATOM   12008 H HB3  . GLU B 1 382 ? -37.42400 6.60900   -49.64700 1.000 75.64000  ? 533 GLU B HB3  1 
ATOM   12009 H HG2  . GLU B 1 382 ? -36.89800 7.71300   -47.85700 1.000 98.96000  ? 533 GLU B HG2  1 
ATOM   12010 H HG3  . GLU B 1 382 ? -35.52700 6.93400   -47.66400 1.000 98.96000  ? 533 GLU B HG3  1 
ATOM   12011 N N    . ASN B 1 383 ? -38.82800 4.57100   -49.52400 1.000 54.79078  ? 534 ASN B N    1 
ATOM   12012 C CA   . ASN B 1 383 ? -39.97300 3.99900   -50.22100 1.000 55.12766  ? 534 ASN B CA   1 
ATOM   12013 C C    . ASN B 1 383 ? -39.94000 2.47500   -50.21900 1.000 50.02442  ? 534 ASN B C    1 
ATOM   12014 O O    . ASN B 1 383 ? -39.72900 1.85600   -51.27000 1.000 54.41705  ? 534 ASN B O    1 
ATOM   12015 C CB   . ASN B 1 383 ? -40.03500 4.51600   -51.66200 1.000 60.54937  ? 534 ASN B CB   1 
ATOM   12016 C CG   . ASN B 1 383 ? -41.46000 4.69100   -52.15800 1.000 69.94523  ? 534 ASN B CG   1 
ATOM   12017 O OD1  . ASN B 1 383 ? -42.40800 4.18400   -51.55500 1.000 62.37064  ? 534 ASN B OD1  1 
ATOM   12018 N ND2  . ASN B 1 383 ? -41.61400 5.39500   -53.27400 1.000 77.66194  ? 534 ASN B ND2  1 
ATOM   12019 H H    . ASN B 1 383 ? -39.03800 5.24300   -49.03000 1.000 66.53000  ? 534 ASN B H    1 
ATOM   12020 H HA   . ASN B 1 383 ? -40.78400 4.27900   -49.76800 1.000 66.93000  ? 534 ASN B HA   1 
ATOM   12021 H HB2  . ASN B 1 383 ? -39.60300 5.38400   -51.69900 1.000 73.44000  ? 534 ASN B HB2  1 
ATOM   12022 H HB3  . ASN B 1 383 ? -39.58000 3.90000   -52.25600 1.000 73.44000  ? 534 ASN B HB3  1 
ATOM   12023 H HD21 . ASN B 1 383 ? -42.40100 5.52200   -53.59700 1.000 93.98000  ? 534 ASN B HD21 1 
ATOM   12024 H HD22 . ASN B 1 383 ? -40.92800 5.73100   -53.66900 1.000 93.98000  ? 534 ASN B HD22 1 
ATOM   12025 N N    . PRO B 1 384 ? -40.14300 1.83400   -49.07200 1.000 42.27612  ? 535 PRO B N    1 
ATOM   12026 C CA   . PRO B 1 384 ? -40.33900 0.38100   -49.07900 1.000 40.31010  ? 535 PRO B CA   1 
ATOM   12027 C C    . PRO B 1 384 ? -41.60600 0.03300   -49.84600 1.000 43.09201  ? 535 PRO B C    1 
ATOM   12028 O O    . PRO B 1 384 ? -42.64600 0.67500   -49.68100 1.000 47.28198  ? 535 PRO B O    1 
ATOM   12029 C CB   . PRO B 1 384 ? -40.44700 0.02900   -47.59200 1.000 38.53620  ? 535 PRO B CB   1 
ATOM   12030 C CG   . PRO B 1 384 ? -40.89400 1.28800   -46.93700 1.000 52.95372  ? 535 PRO B CG   1 
ATOM   12031 C CD   . PRO B 1 384 ? -40.27900 2.40600   -47.72300 1.000 55.63035  ? 535 PRO B CD   1 
ATOM   12032 H HA   . PRO B 1 384 ? -39.57600 -0.07100  -49.47300 1.000 49.15000  ? 535 PRO B HA   1 
ATOM   12033 H HB2  . PRO B 1 384 ? -41.10300 -0.67500  -47.46800 1.000 47.02000  ? 535 PRO B HB2  1 
ATOM   12034 H HB3  . PRO B 1 384 ? -39.57900 -0.24500  -47.25600 1.000 47.02000  ? 535 PRO B HB3  1 
ATOM   12035 H HG2  . PRO B 1 384 ? -41.86200 1.34300   -46.96700 1.000 64.32000  ? 535 PRO B HG2  1 
ATOM   12036 H HG3  . PRO B 1 384 ? -40.58100 1.30500   -46.01900 1.000 64.32000  ? 535 PRO B HG3  1 
ATOM   12037 H HD2  . PRO B 1 384 ? -40.87200 3.17400   -47.73700 1.000 67.53000  ? 535 PRO B HD2  1 
ATOM   12038 H HD3  . PRO B 1 384 ? -39.40800 2.63400   -47.36200 1.000 67.53000  ? 535 PRO B HD3  1 
ATOM   12039 N N    . VAL B 1 385 ? -41.51000 -0.97800  -50.70800 1.000 33.62508  ? 536 VAL B N    1 
ATOM   12040 C CA   . VAL B 1 385 ? -42.61400 -1.36300  -51.58100 1.000 39.85741  ? 536 VAL B CA   1 
ATOM   12041 C C    . VAL B 1 385 ? -42.63100 -2.88200  -51.69700 1.000 40.50486  ? 536 VAL B C    1 
ATOM   12042 O O    . VAL B 1 385 ? -41.71200 -3.47500  -52.27500 1.000 41.06019  ? 536 VAL B O    1 
ATOM   12043 C CB   . VAL B 1 385 ? -42.51100 -0.72000  -52.97200 1.000 37.06497  ? 536 VAL B CB   1 
ATOM   12044 C CG1  . VAL B 1 385 ? -43.61600 -1.23700  -53.87900 1.000 42.19980  ? 536 VAL B CG1  1 
ATOM   12045 C CG2  . VAL B 1 385 ? -42.57900 0.79600   -52.86300 1.000 44.11845  ? 536 VAL B CG2  1 
ATOM   12046 H H    . VAL B 1 385 ? -40.80600 -1.46200  -50.80600 1.000 39.57000  ? 536 VAL B H    1 
ATOM   12047 H HA   . VAL B 1 385 ? -43.45100 -1.08200  -51.18000 1.000 48.61000  ? 536 VAL B HA   1 
ATOM   12048 H HB   . VAL B 1 385 ? -41.65800 -0.95600  -53.37000 1.000 45.26000  ? 536 VAL B HB   1 
ATOM   12049 H HG11 . VAL B 1 385 ? -43.69000 -0.65200  -54.64900 1.000 51.42000  ? 536 VAL B HG11 1 
ATOM   12050 H HG12 . VAL B 1 385 ? -43.39600 -2.13600  -54.16900 1.000 51.42000  ? 536 VAL B HG12 1 
ATOM   12051 H HG13 . VAL B 1 385 ? -44.45200 -1.24100  -53.38700 1.000 51.42000  ? 536 VAL B HG13 1 
ATOM   12052 H HG21 . VAL B 1 385 ? -42.58700 1.17700   -53.75500 1.000 53.72000  ? 536 VAL B HG21 1 
ATOM   12053 H HG22 . VAL B 1 385 ? -43.39000 1.04200   -52.39100 1.000 53.72000  ? 536 VAL B HG22 1 
ATOM   12054 H HG23 . VAL B 1 385 ? -41.80300 1.11300   -52.37600 1.000 53.72000  ? 536 VAL B HG23 1 
ATOM   12055 N N    . PHE B 1 386 ? -43.67100 -3.50900  -51.15300 1.000 37.94402  ? 537 PHE B N    1 
ATOM   12056 C CA   . PHE B 1 386 ? -43.88400 -4.93800  -51.33500 1.000 40.63119  ? 537 PHE B CA   1 
ATOM   12057 C C    . PHE B 1 386 ? -44.37600 -5.20100  -52.75300 1.000 42.01030  ? 537 PHE B C    1 
ATOM   12058 O O    . PHE B 1 386 ? -45.20000 -4.45400  -53.28800 1.000 38.83624  ? 537 PHE B O    1 
ATOM   12059 C CB   . PHE B 1 386 ? -44.90100 -5.44500  -50.30800 1.000 41.44444  ? 537 PHE B CB   1 
ATOM   12060 C CG   . PHE B 1 386 ? -45.03300 -6.94300  -50.25800 1.000 34.90155  ? 537 PHE B CG   1 
ATOM   12061 C CD1  . PHE B 1 386 ? -45.91900 -7.60200  -51.09300 1.000 38.39671  ? 537 PHE B CD1  1 
ATOM   12062 C CD2  . PHE B 1 386 ? -44.29400 -7.68700  -49.35300 1.000 32.33809  ? 537 PHE B CD2  1 
ATOM   12063 C CE1  . PHE B 1 386 ? -46.04900 -8.97700  -51.04300 1.000 41.74711  ? 537 PHE B CE1  1 
ATOM   12064 C CE2  . PHE B 1 386 ? -44.42000 -9.06200  -49.29700 1.000 38.94414  ? 537 PHE B CE2  1 
ATOM   12065 C CZ   . PHE B 1 386 ? -45.30000 -9.70700  -50.14300 1.000 45.88971  ? 537 PHE B CZ   1 
ATOM   12066 H H    . PHE B 1 386 ? -44.27100 -3.12500  -50.67100 1.000 46.31000  ? 537 PHE B H    1 
ATOM   12067 H HA   . PHE B 1 386 ? -43.04900 -5.41200  -51.20400 1.000 49.54000  ? 537 PHE B HA   1 
ATOM   12068 H HB2  . PHE B 1 386 ? -44.63000 -5.14300  -49.42700 1.000 50.52000  ? 537 PHE B HB2  1 
ATOM   12069 H HB3  . PHE B 1 386 ? -45.77200 -5.07900  -50.52600 1.000 50.52000  ? 537 PHE B HB3  1 
ATOM   12070 H HD1  . PHE B 1 386 ? -46.42500 -7.11500  -51.70300 1.000 46.86000  ? 537 PHE B HD1  1 
ATOM   12071 H HD2  . PHE B 1 386 ? -43.69900 -7.25700  -48.78200 1.000 39.59000  ? 537 PHE B HD2  1 
ATOM   12072 H HE1  . PHE B 1 386 ? -46.64300 -9.40900  -51.61300 1.000 50.88000  ? 537 PHE B HE1  1 
ATOM   12073 H HE2  . PHE B 1 386 ? -43.91400 -9.55200  -48.69000 1.000 47.51000  ? 537 PHE B HE2  1 
ATOM   12074 H HZ   . PHE B 1 386 ? -45.38700 -10.63200 -50.10700 1.000 55.85000  ? 537 PHE B HZ   1 
ATOM   12075 N N    . ALA B 1 387 ? -43.86600 -6.26600  -53.36800 1.000 40.69172  ? 538 ALA B N    1 
ATOM   12076 C CA   . ALA B 1 387 ? -44.16500 -6.52800  -54.76800 1.000 45.21595  ? 538 ALA B CA   1 
ATOM   12077 C C    . ALA B 1 387 ? -44.13900 -8.02100  -55.04900 1.000 35.61743  ? 538 ALA B C    1 
ATOM   12078 O O    . ALA B 1 387 ? -43.27100 -8.74200  -54.55200 1.000 35.37793  ? 538 ALA B O    1 
ATOM   12079 C CB   . ALA B 1 387 ? -43.17000 -5.81100  -55.68900 1.000 43.53417  ? 538 ALA B CB   1 
ATOM   12080 H H    . ALA B 1 387 ? -43.34900 -6.84600  -52.99900 1.000 49.61000  ? 538 ALA B H    1 
ATOM   12081 H HA   . ALA B 1 387 ? -45.05500 -6.20000  -54.97200 1.000 55.04000  ? 538 ALA B HA   1 
ATOM   12082 H HB1  . ALA B 1 387 ? -43.40900 -5.98900  -56.61200 1.000 53.02000  ? 538 ALA B HB1  1 
ATOM   12083 H HB2  . ALA B 1 387 ? -43.20900 -4.85800  -55.51400 1.000 53.02000  ? 538 ALA B HB2  1 
ATOM   12084 H HB3  . ALA B 1 387 ? -42.27700 -6.14400  -55.50800 1.000 53.02000  ? 538 ALA B HB3  1 
ATOM   12085 N N    . VAL B 1 388 ? -45.10400 -8.46900  -55.84500 1.000 48.09787  ? 539 VAL B N    1 
ATOM   12086 C CA   . VAL B 1 388 ? -45.12600 -9.81300  -56.41100 1.000 49.96125  ? 539 VAL B CA   1 
ATOM   12087 C C    . VAL B 1 388 ? -44.73900 -9.67500  -57.87700 1.000 41.10493  ? 539 VAL B C    1 
ATOM   12088 O O    . VAL B 1 388 ? -45.45000 -9.02300  -58.65100 1.000 45.53177  ? 539 VAL B O    1 
ATOM   12089 C CB   . VAL B 1 388 ? -46.51100 -10.46200 -56.24700 1.000 57.76745  ? 539 VAL B CB   1 
ATOM   12090 C CG1  . VAL B 1 388 ? -46.65600 -11.68800 -57.14100 1.000 51.31668  ? 539 VAL B CG1  1 
ATOM   12091 C CG2  . VAL B 1 388 ? -46.76000 -10.82500 -54.78600 1.000 54.33283  ? 539 VAL B CG2  1 
ATOM   12092 H H    . VAL B 1 388 ? -45.78200 -7.99400  -56.08000 1.000 58.50000  ? 539 VAL B H    1 
ATOM   12093 H HA   . VAL B 1 388 ? -44.46800 -10.36700 -55.96400 1.000 60.73000  ? 539 VAL B HA   1 
ATOM   12094 H HB   . VAL B 1 388 ? -47.18900 -9.82100  -56.51200 1.000 70.10000  ? 539 VAL B HB   1 
ATOM   12095 H HG11 . VAL B 1 388 ? -47.43300 -12.19400 -56.85600 1.000 62.36000  ? 539 VAL B HG11 1 
ATOM   12096 H HG12 . VAL B 1 388 ? -46.76900 -11.40300 -58.06100 1.000 62.36000  ? 539 VAL B HG12 1 
ATOM   12097 H HG13 . VAL B 1 388 ? -45.85900 -12.23300 -57.05500 1.000 62.36000  ? 539 VAL B HG13 1 
ATOM   12098 H HG21 . VAL B 1 388 ? -47.64000 -11.22500 -54.70600 1.000 65.98000  ? 539 VAL B HG21 1 
ATOM   12099 H HG22 . VAL B 1 388 ? -46.08200 -11.45600 -54.49800 1.000 65.98000  ? 539 VAL B HG22 1 
ATOM   12100 H HG23 . VAL B 1 388 ? -46.71200 -10.01900 -54.24800 1.000 65.98000  ? 539 VAL B HG23 1 
ATOM   12101 N N    . PHE B 1 389 ? -43.60800 -10.26600 -58.26600 1.000 36.87547  ? 540 PHE B N    1 
ATOM   12102 C CA   . PHE B 1 389 ? -43.00300 -9.95100  -59.55300 1.000 44.30531  ? 540 PHE B CA   1 
ATOM   12103 C C    . PHE B 1 389 ? -42.47700 -11.19400 -60.25400 1.000 45.62389  ? 540 PHE B C    1 
ATOM   12104 O O    . PHE B 1 389 ? -41.94800 -12.11000 -59.61800 1.000 37.53082  ? 540 PHE B O    1 
ATOM   12105 C CB   . PHE B 1 389 ? -41.85200 -8.94500  -59.38900 1.000 41.68921  ? 540 PHE B CB   1 
ATOM   12106 C CG   . PHE B 1 389 ? -40.77000 -9.40100  -58.44800 1.000 41.82344  ? 540 PHE B CG   1 
ATOM   12107 C CD1  . PHE B 1 389 ? -39.69000 -10.13800 -58.91100 1.000 45.28438  ? 540 PHE B CD1  1 
ATOM   12108 C CD2  . PHE B 1 389 ? -40.82300 -9.07900  -57.10300 1.000 48.10314  ? 540 PHE B CD2  1 
ATOM   12109 C CE1  . PHE B 1 389 ? -38.69200 -10.55100 -58.04800 1.000 45.72654  ? 540 PHE B CE1  1 
ATOM   12110 C CE2  . PHE B 1 389 ? -39.82700 -9.49000  -56.23600 1.000 47.33725  ? 540 PHE B CE2  1 
ATOM   12111 C CZ   . PHE B 1 389 ? -38.76100 -10.22600 -56.71100 1.000 54.78288  ? 540 PHE B CZ   1 
ATOM   12112 H H    . PHE B 1 389 ? -43.17600 -10.84900 -57.80400 1.000 45.03000  ? 540 PHE B H    1 
ATOM   12113 H HA   . PHE B 1 389 ? -43.67100 -9.54800  -60.12900 1.000 53.95000  ? 540 PHE B HA   1 
ATOM   12114 H HB2  . PHE B 1 389 ? -41.44500 -8.79300  -60.25600 1.000 50.81000  ? 540 PHE B HB2  1 
ATOM   12115 H HB3  . PHE B 1 389 ? -42.21200 -8.11300  -59.04500 1.000 50.81000  ? 540 PHE B HB3  1 
ATOM   12116 H HD1  . PHE B 1 389 ? -39.63800 -10.36000 -59.81300 1.000 55.12000  ? 540 PHE B HD1  1 
ATOM   12117 H HD2  . PHE B 1 389 ? -41.53900 -8.58300  -56.77800 1.000 58.50000  ? 540 PHE B HD2  1 
ATOM   12118 H HE1  . PHE B 1 389 ? -37.97400 -11.04700 -58.37000 1.000 55.65000  ? 540 PHE B HE1  1 
ATOM   12119 H HE2  . PHE B 1 389 ? -39.87500 -9.27000  -55.33400 1.000 57.59000  ? 540 PHE B HE2  1 
ATOM   12120 H HZ   . PHE B 1 389 ? -38.09100 -10.50400 -56.12900 1.000 66.52000  ? 540 PHE B HZ   1 
ATOM   12121 N N    . LYS B 1 390 ? -42.61800 -11.20100 -61.57800 1.000 50.04811  ? 541 LYS B N    1 
ATOM   12122 C CA   . LYS B 1 390 ? -41.99800 -12.19000 -62.44100 1.000 48.03471  ? 541 LYS B CA   1 
ATOM   12123 C C    . LYS B 1 390 ? -40.63500 -11.67100 -62.89600 1.000 49.72175  ? 541 LYS B C    1 
ATOM   12124 O O    . LYS B 1 390 ? -40.19900 -10.58200 -62.51300 1.000 46.44241  ? 541 LYS B O    1 
ATOM   12125 C CB   . LYS B 1 390 ? -42.90900 -12.50100 -63.62900 1.000 50.99296  ? 541 LYS B CB   1 
ATOM   12126 C CG   . LYS B 1 390 ? -44.32500 -12.87700 -63.22200 1.000 56.40413  ? 541 LYS B CG   1 
ATOM   12127 C CD   . LYS B 1 390 ? -45.07500 -13.61000 -64.32500 1.000 58.79126  ? 541 LYS B CD   1 
ATOM   12128 C CE   . LYS B 1 390 ? -45.17100 -12.77500 -65.59200 1.000 58.92812  ? 541 LYS B CE   1 
ATOM   12129 N NZ   . LYS B 1 390 ? -46.49100 -12.94200 -66.26500 1.000 69.27673  ? 541 LYS B NZ   1 
ATOM   12130 H H    . LYS B 1 390 ? -43.08500 -10.62100 -62.00900 1.000 60.84000  ? 541 LYS B H    1 
ATOM   12131 H HA   . LYS B 1 390 ? -41.86000 -13.01000 -61.94200 1.000 58.42000  ? 541 LYS B HA   1 
ATOM   12132 H HB2  . LYS B 1 390 ? -42.96100 -11.71700 -64.19800 1.000 61.97000  ? 541 LYS B HB2  1 
ATOM   12133 H HB3  . LYS B 1 390 ? -42.53400 -13.24500 -64.12600 1.000 61.97000  ? 541 LYS B HB3  1 
ATOM   12134 H HG2  . LYS B 1 390 ? -44.28700 -13.45700 -62.44600 1.000 68.46000  ? 541 LYS B HG2  1 
ATOM   12135 H HG3  . LYS B 1 390 ? -44.81800 -12.06900 -63.00900 1.000 68.46000  ? 541 LYS B HG3  1 
ATOM   12136 H HD2  . LYS B 1 390 ? -44.60600 -14.43200 -64.53800 1.000 71.33000  ? 541 LYS B HD2  1 
ATOM   12137 H HD3  . LYS B 1 390 ? -45.97500 -13.80700 -64.02300 1.000 71.33000  ? 541 LYS B HD3  1 
ATOM   12138 H HE2  . LYS B 1 390 ? -45.06200 -11.83800 -65.36600 1.000 71.49000  ? 541 LYS B HE2  1 
ATOM   12139 H HE3  . LYS B 1 390 ? -44.47800 -13.05300 -66.21100 1.000 71.49000  ? 541 LYS B HE3  1 
ATOM   12140 H HZ1  . LYS B 1 390 ? -46.52200 -12.44400 -67.00200 1.000 83.91000  ? 541 LYS B HZ1  1 
ATOM   12141 H HZ2  . LYS B 1 390 ? -46.61300 -13.79500 -66.48700 1.000 83.91000  ? 541 LYS B HZ2  1 
ATOM   12142 H HZ3  . LYS B 1 390 ? -47.14500 -12.68900 -65.71800 1.000 83.91000  ? 541 LYS B HZ3  1 
ATOM   12143 N N    . ASP B 1 391 ? -39.95000 -12.45700 -63.73000 1.000 58.79916  ? 542 ASP B N    1 
ATOM   12144 C CA   . ASP B 1 391 ? -38.60900 -12.08800 -64.17300 1.000 52.17204  ? 542 ASP B CA   1 
ATOM   12145 C C    . ASP B 1 391 ? -38.59000 -10.69300 -64.79100 1.000 51.52723  ? 542 ASP B C    1 
ATOM   12146 O O    . ASP B 1 391 ? -37.82400 -9.82100  -64.36600 1.000 44.66851  ? 542 ASP B O    1 
ATOM   12147 C CB   . ASP B 1 391 ? -38.08700 -13.12600 -65.16900 1.000 57.33056  ? 542 ASP B CB   1 
ATOM   12148 C CG   . ASP B 1 391 ? -37.47200 -14.33200 -64.48600 1.000 60.01772  ? 542 ASP B CG   1 
ATOM   12149 O OD1  . ASP B 1 391 ? -37.91600 -14.68000 -63.37400 1.000 64.43141  ? 542 ASP B OD1  1 
ATOM   12150 O OD2  . ASP B 1 391 ? -36.54200 -14.93500 -65.06200 1.000 60.43619  ? 542 ASP B OD2  1 
ATOM   12151 H H    . ASP B 1 391 ? -40.23800 -13.20200 -64.05000 1.000 71.34000  ? 542 ASP B H    1 
ATOM   12152 H HA   . ASP B 1 391 ? -38.01400 -12.08300 -63.40700 1.000 63.39000  ? 542 ASP B HA   1 
ATOM   12153 H HB2  . ASP B 1 391 ? -38.82400 -13.43500 -65.71900 1.000 69.58000  ? 542 ASP B HB2  1 
ATOM   12154 H HB3  . ASP B 1 391 ? -37.40600 -12.71600 -65.72500 1.000 69.58000  ? 542 ASP B HB3  1 
ATOM   12155 N N    . ASN B 1 392 ? -39.43500 -10.46300 -65.79700 1.000 56.71206  ? 543 ASN B N    1 
ATOM   12156 C CA   . ASN B 1 392 ? -39.43200 -9.21700  -66.55500 1.000 49.89019  ? 543 ASN B CA   1 
ATOM   12157 C C    . ASN B 1 392 ? -40.72400 -8.42400  -66.37300 1.000 53.35377  ? 543 ASN B C    1 
ATOM   12158 O O    . ASN B 1 392 ? -41.13000 -7.67900  -67.26700 1.000 53.64591  ? 543 ASN B O    1 
ATOM   12159 C CB   . ASN B 1 392 ? -39.20200 -9.49800  -68.03900 1.000 57.82799  ? 543 ASN B CB   1 
ATOM   12160 C CG   . ASN B 1 392 ? -38.22700 -10.63200 -68.27400 1.000 70.01366  ? 543 ASN B CG   1 
ATOM   12161 O OD1  . ASN B 1 392 ? -37.01600 -10.42100 -68.36200 1.000 58.07802  ? 543 ASN B OD1  1 
ATOM   12162 N ND2  . ASN B 1 392 ? -38.75300 -11.84700 -68.38900 1.000 83.48633  ? 543 ASN B ND2  1 
ATOM   12163 H H    . ASN B 1 392 ? -40.02900 -11.02500 -66.06200 1.000 68.83000  ? 543 ASN B H    1 
ATOM   12164 H HA   . ASN B 1 392 ? -38.70000 -8.66100  -66.24500 1.000 60.65000  ? 543 ASN B HA   1 
ATOM   12165 H HB2  . ASN B 1 392 ? -40.04700 -9.73900  -68.45000 1.000 70.17000  ? 543 ASN B HB2  1 
ATOM   12166 H HB3  . ASN B 1 392 ? -38.84300 -8.70100  -68.46000 1.000 70.17000  ? 543 ASN B HB3  1 
ATOM   12167 H HD21 . ASN B 1 392 ? -38.24200 -12.52600 -68.52400 1.000 100.97000 ? 543 ASN B HD21 1 
ATOM   12168 H HD22 . ASN B 1 392 ? -39.60400 -11.95500 -68.32400 1.000 100.97000 ? 543 ASN B HD22 1 
ATOM   12169 N N    . GLU B 1 393 ? -41.37900 -8.56500  -65.22400 1.000 53.32218  ? 544 GLU B N    1 
ATOM   12170 C CA   . GLU B 1 393 ? -42.63900 -7.87100  -65.00300 1.000 50.49290  ? 544 GLU B CA   1 
ATOM   12171 C C    . GLU B 1 393 ? -42.93300 -7.81200  -63.51300 1.000 42.73933  ? 544 GLU B C    1 
ATOM   12172 O O    . GLU B 1 393 ? -42.71100 -8.78800  -62.79400 1.000 46.81877  ? 544 GLU B O    1 
ATOM   12173 C CB   . GLU B 1 393 ? -43.79000 -8.57100  -65.73700 1.000 60.73360  ? 544 GLU B CB   1 
ATOM   12174 C CG   . GLU B 1 393 ? -45.01900 -7.70100  -65.93800 1.000 58.10434  ? 544 GLU B CG   1 
ATOM   12175 C CD   . GLU B 1 393 ? -45.97400 -8.27100  -66.96900 1.000 66.30532  ? 544 GLU B CD   1 
ATOM   12176 O OE1  . GLU B 1 393 ? -46.20300 -9.50000  -66.95200 1.000 66.61588  ? 544 GLU B OE1  1 
ATOM   12177 O OE2  . GLU B 1 393 ? -46.49400 -7.49200  -67.79600 1.000 78.27781  ? 544 GLU B OE2  1 
ATOM   12178 H H    . GLU B 1 393 ? -41.11700 -9.05100  -64.56500 1.000 64.77000  ? 544 GLU B H    1 
ATOM   12179 H HA   . GLU B 1 393 ? -42.57000 -6.96300  -65.33700 1.000 61.37000  ? 544 GLU B HA   1 
ATOM   12180 H HB2  . GLU B 1 393 ? -43.47900 -8.84900  -66.61300 1.000 73.66000  ? 544 GLU B HB2  1 
ATOM   12181 H HB3  . GLU B 1 393 ? -44.05900 -9.34900  -65.22300 1.000 73.66000  ? 544 GLU B HB3  1 
ATOM   12182 H HG2  . GLU B 1 393 ? -45.49500 -7.62600  -65.09600 1.000 70.51000  ? 544 GLU B HG2  1 
ATOM   12183 H HG3  . GLU B 1 393 ? -44.73900 -6.82300  -66.24100 1.000 70.51000  ? 544 GLU B HG3  1 
ATOM   12184 N N    . ILE B 1 394 ? -43.42900 -6.66300  -63.06300 1.000 47.99523  ? 545 ILE B N    1 
ATOM   12185 C CA   . ILE B 1 394 ? -43.95600 -6.50100  -61.71200 1.000 54.05648  ? 545 ILE B CA   1 
ATOM   12186 C C    . ILE B 1 394 ? -45.47400 -6.58500  -61.82600 1.000 54.62760  ? 545 ILE B C    1 
ATOM   12187 O O    . ILE B 1 394 ? -46.13300 -5.62500  -62.23200 1.000 54.35389  ? 545 ILE B O    1 
ATOM   12188 C CB   . ILE B 1 394 ? -43.50900 -5.18300  -61.07200 1.000 39.25207  ? 545 ILE B CB   1 
ATOM   12189 C CG1  . ILE B 1 394 ? -42.03700 -4.90500  -61.39000 1.000 51.85622  ? 545 ILE B CG1  1 
ATOM   12190 C CG2  . ILE B 1 394 ? -43.73400 -5.22400  -59.56600 1.000 47.54781  ? 545 ILE B CG2  1 
ATOM   12191 C CD1  . ILE B 1 394 ? -41.44200 -3.76600  -60.58300 1.000 40.49433  ? 545 ILE B CD1  1 
ATOM   12192 H H    . ILE B 1 394 ? -43.47200 -5.94500  -63.53400 1.000 58.38000  ? 545 ILE B H    1 
ATOM   12193 H HA   . ILE B 1 394 ? -43.64900 -7.23200  -61.15300 1.000 65.65000  ? 545 ILE B HA   1 
ATOM   12194 H HB   . ILE B 1 394 ? -44.04400 -4.46400  -61.44300 1.000 47.88000  ? 545 ILE B HB   1 
ATOM   12195 H HG12 . ILE B 1 394 ? -41.52000 -5.70400  -61.20200 1.000 63.01000  ? 545 ILE B HG12 1 
ATOM   12196 H HG13 . ILE B 1 394 ? -41.95700 -4.67400  -62.32900 1.000 63.01000  ? 545 ILE B HG13 1 
ATOM   12197 H HG21 . ILE B 1 394 ? -43.70100 -4.32100  -59.21400 1.000 57.84000  ? 545 ILE B HG21 1 
ATOM   12198 H HG22 . ILE B 1 394 ? -44.60400 -5.61400  -59.38800 1.000 57.84000  ? 545 ILE B HG22 1 
ATOM   12199 H HG23 . ILE B 1 394 ? -43.04100 -5.76600  -59.15800 1.000 57.84000  ? 545 ILE B HG23 1 
ATOM   12200 H HD11 . ILE B 1 394 ? -40.60400 -3.49700  -60.99000 1.000 49.38000  ? 545 ILE B HD11 1 
ATOM   12201 H HD12 . ILE B 1 394 ? -42.06400 -3.02200  -60.58300 1.000 49.38000  ? 545 ILE B HD12 1 
ATOM   12202 H HD13 . ILE B 1 394 ? -41.28700 -4.06700  -59.67400 1.000 49.38000  ? 545 ILE B HD13 1 
ATOM   12203 N N    . LEU B 1 395 ? -46.03300 -7.74100  -61.46900 1.000 58.36752  ? 546 LEU B N    1 
ATOM   12204 C CA   . LEU B 1 395 ? -47.46700 -7.96900  -61.59300 1.000 53.99068  ? 546 LEU B CA   1 
ATOM   12205 C C    . LEU B 1 395 ? -48.25700 -6.96200  -60.76700 1.000 54.78025  ? 546 LEU B C    1 
ATOM   12206 O O    . LEU B 1 395 ? -48.97200 -6.12300  -61.32300 1.000 56.68311  ? 546 LEU B O    1 
ATOM   12207 C CB   . LEU B 1 395 ? -47.81300 -9.39800  -61.16900 1.000 53.83277  ? 546 LEU B CB   1 
ATOM   12208 C CG   . LEU B 1 395 ? -47.06200 -10.50500 -61.91300 1.000 54.50390  ? 546 LEU B CG   1 
ATOM   12209 C CD1  . LEU B 1 395 ? -47.56000 -11.87400 -61.48400 1.000 41.93661  ? 546 LEU B CD1  1 
ATOM   12210 C CD2  . LEU B 1 395 ? -47.19200 -10.33600 -63.41800 1.000 75.25376  ? 546 LEU B CD2  1 
ATOM   12211 H H    . LEU B 1 395 ? -45.59800 -8.41100  -61.15000 1.000 70.82000  ? 546 LEU B H    1 
ATOM   12212 H HA   . LEU B 1 395 ? -47.72600 -7.85700  -62.52100 1.000 65.57000  ? 546 LEU B HA   1 
ATOM   12213 H HB2  . LEU B 1 395 ? -47.61300 -9.49600  -60.22500 1.000 65.38000  ? 546 LEU B HB2  1 
ATOM   12214 H HB3  . LEU B 1 395 ? -48.76100 -9.54100  -61.31600 1.000 65.38000  ? 546 LEU B HB3  1 
ATOM   12215 H HG   . LEU B 1 395 ? -46.12000 -10.44900 -61.68900 1.000 66.18000  ? 546 LEU B HG   1 
ATOM   12216 H HD11 . LEU B 1 395 ? -47.06500 -12.55500 -61.96600 1.000 46.42000  ? 546 LEU B HD11 1 
ATOM   12217 H HD12 . LEU B 1 395 ? -47.41900 -11.97600 -60.53000 1.000 46.42000  ? 546 LEU B HD12 1 
ATOM   12218 H HD13 . LEU B 1 395 ? -48.50600 -11.94400 -61.68900 1.000 46.42000  ? 546 LEU B HD13 1 
ATOM   12219 H HD21 . LEU B 1 395 ? -46.84800 -11.13100 -63.85500 1.000 91.08000  ? 546 LEU B HD21 1 
ATOM   12220 H HD22 . LEU B 1 395 ? -48.12800 -10.21500 -63.64200 1.000 91.08000  ? 546 LEU B HD22 1 
ATOM   12221 H HD23 . LEU B 1 395 ? -46.68200 -9.55900  -63.69500 1.000 91.08000  ? 546 LEU B HD23 1 
ATOM   12222 N N    . TYR B 1 396 ? -48.14200 -7.03500  -59.44300 1.000 47.95575  ? 547 TYR B N    1 
ATOM   12223 C CA   . TYR B 1 396 ? -48.81700 -6.09500  -58.56200 1.000 51.87727  ? 547 TYR B CA   1 
ATOM   12224 C C    . TYR B 1 396 ? -47.91900 -5.78300  -57.37300 1.000 47.95049  ? 547 TYR B C    1 
ATOM   12225 O O    . TYR B 1 396 ? -47.14600 -6.63000  -56.91800 1.000 42.39982  ? 547 TYR B O    1 
ATOM   12226 C CB   . TYR B 1 396 ? -50.17600 -6.63500  -58.08300 1.000 51.37984  ? 547 TYR B CB   1 
ATOM   12227 C CG   . TYR B 1 396 ? -50.25300 -8.14100  -57.94300 1.000 52.48787  ? 547 TYR B CG   1 
ATOM   12228 C CD1  . TYR B 1 396 ? -50.48200 -8.95400  -59.04800 1.000 45.53704  ? 547 TYR B CD1  1 
ATOM   12229 C CD2  . TYR B 1 396 ? -50.11300 -8.74900  -56.70300 1.000 44.87643  ? 547 TYR B CD2  1 
ATOM   12230 C CE1  . TYR B 1 396 ? -50.55900 -10.33000 -58.92100 1.000 45.55809  ? 547 TYR B CE1  1 
ATOM   12231 C CE2  . TYR B 1 396 ? -50.18800 -10.12200 -56.56800 1.000 43.79999  ? 547 TYR B CE2  1 
ATOM   12232 C CZ   . TYR B 1 396 ? -50.41200 -10.90700 -57.67700 1.000 52.97214  ? 547 TYR B CZ   1 
ATOM   12233 O OH   . TYR B 1 396 ? -50.48700 -12.27600 -57.54100 1.000 54.12228  ? 547 TYR B OH   1 
ATOM   12234 H H    . TYR B 1 396 ? -47.67400 -7.62600  -59.03000 1.000 58.33000  ? 547 TYR B H    1 
ATOM   12235 H HA   . TYR B 1 396 ? -48.97600 -5.26700  -59.04200 1.000 63.04000  ? 547 TYR B HA   1 
ATOM   12236 H HB2  . TYR B 1 396 ? -50.37200 -6.25000  -57.21400 1.000 62.44000  ? 547 TYR B HB2  1 
ATOM   12237 H HB3  . TYR B 1 396 ? -50.85700 -6.36500  -58.71900 1.000 62.44000  ? 547 TYR B HB3  1 
ATOM   12238 H HD1  . TYR B 1 396 ? -50.58200 -8.56600  -59.88700 1.000 53.21000  ? 547 TYR B HD1  1 
ATOM   12239 H HD2  . TYR B 1 396 ? -49.96100 -8.22300  -55.95100 1.000 54.63000  ? 547 TYR B HD2  1 
ATOM   12240 H HE1  . TYR B 1 396 ? -50.71000 -10.86200 -59.66900 1.000 55.44000  ? 547 TYR B HE1  1 
ATOM   12241 H HE2  . TYR B 1 396 ? -50.08800 -10.51400 -55.73100 1.000 53.34000  ? 547 TYR B HE2  1 
ATOM   12242 H HH   . TYR B 1 396 ? -50.61000 -12.63300 -58.29100 1.000 65.73000  ? 547 TYR B HH   1 
ATOM   12243 N N    . GLN B 1 397 ? -48.02600 -4.54900  -56.88200 1.000 43.19465  ? 548 GLN B N    1 
ATOM   12244 C CA   . GLN B 1 397 ? -47.18400 -4.07100  -55.79400 1.000 41.18125  ? 548 GLN B CA   1 
ATOM   12245 C C    . GLN B 1 397 ? -47.97400 -3.06900  -54.96400 1.000 41.25495  ? 548 GLN B C    1 
ATOM   12246 O O    . GLN B 1 397 ? -49.03400 -2.58900  -55.37400 1.000 43.96317  ? 548 GLN B O    1 
ATOM   12247 C CB   . GLN B 1 397 ? -45.89600 -3.43100  -56.32300 1.000 48.30053  ? 548 GLN B CB   1 
ATOM   12248 C CG   . GLN B 1 397 ? -46.03200 -2.81700  -57.70600 1.000 46.63454  ? 548 GLN B CG   1 
ATOM   12249 C CD   . GLN B 1 397 ? -44.85200 -1.93700  -58.07000 1.000 41.35759  ? 548 GLN B CD   1 
ATOM   12250 O OE1  . GLN B 1 397 ? -44.00200 -1.64200  -57.22900 1.000 37.20709  ? 548 GLN B OE1  1 
ATOM   12251 N NE2  . GLN B 1 397 ? -44.79900 -1.50600  -59.32600 1.000 42.41035  ? 548 GLN B NE2  1 
ATOM   12252 H H    . GLN B 1 397 ? -48.58700 -3.96400  -57.16800 1.000 52.62000  ? 548 GLN B H    1 
ATOM   12253 H HA   . GLN B 1 397 ? -46.94200 -4.81700  -55.22300 1.000 50.20000  ? 548 GLN B HA   1 
ATOM   12254 H HB2  . GLN B 1 397 ? -45.62300 -2.72900  -55.71200 1.000 58.74000  ? 548 GLN B HB2  1 
ATOM   12255 H HB3  . GLN B 1 397 ? -45.20700 -4.11200  -56.37000 1.000 58.74000  ? 548 GLN B HB3  1 
ATOM   12256 H HG2  . GLN B 1 397 ? -46.09100 -3.52700  -58.36400 1.000 56.74000  ? 548 GLN B HG2  1 
ATOM   12257 H HG3  . GLN B 1 397 ? -46.83400 -2.27100  -57.73300 1.000 56.74000  ? 548 GLN B HG3  1 
ATOM   12258 H HE21 . GLN B 1 397 ? -45.41300 -1.73200  -59.88500 1.000 51.67000  ? 548 GLN B HE21 1 
ATOM   12259 H HE22 . GLN B 1 397 ? -44.14900 -1.00300  -59.58100 1.000 51.67000  ? 548 GLN B HE22 1 
ATOM   12260 N N    . VAL B 1 398 ? -47.43500 -2.74500  -53.79100 1.000 45.81865  ? 549 VAL B N    1 
ATOM   12261 C CA   . VAL B 1 398 ? -48.10500 -1.84900  -52.84900 1.000 47.06091  ? 549 VAL B CA   1 
ATOM   12262 C C    . VAL B 1 398 ? -47.06700 -1.12800  -51.99400 1.000 41.28653  ? 549 VAL B C    1 
ATOM   12263 O O    . VAL B 1 398 ? -46.14800 -1.77300  -51.47000 1.000 40.09954  ? 549 VAL B O    1 
ATOM   12264 C CB   . VAL B 1 398 ? -49.09600 -2.62400  -51.96300 1.000 50.18496  ? 549 VAL B CB   1 
ATOM   12265 C CG1  . VAL B 1 398 ? -48.40000 -3.80300  -51.28800 1.000 45.29754  ? 549 VAL B CG1  1 
ATOM   12266 C CG2  . VAL B 1 398 ? -49.72300 -1.70300  -50.92700 1.000 45.79233  ? 549 VAL B CG2  1 
ATOM   12267 H H    . VAL B 1 398 ? -46.67400 -3.03400  -53.51400 1.000 55.77000  ? 549 VAL B H    1 
ATOM   12268 H HA   . VAL B 1 398 ? -48.61200 -1.19600  -53.35300 1.000 57.26000  ? 549 VAL B HA   1 
ATOM   12269 H HB   . VAL B 1 398 ? -49.80800 -2.97600  -52.52000 1.000 61.00000  ? 549 VAL B HB   1 
ATOM   12270 H HG11 . VAL B 1 398 ? -49.04600 -4.27500  -50.74000 1.000 55.14000  ? 549 VAL B HG11 1 
ATOM   12271 H HG12 . VAL B 1 398 ? -48.04800 -4.39800  -51.96800 1.000 55.14000  ? 549 VAL B HG12 1 
ATOM   12272 H HG13 . VAL B 1 398 ? -47.67900 -3.47200  -50.73100 1.000 55.14000  ? 549 VAL B HG13 1 
ATOM   12273 H HG21 . VAL B 1 398 ? -50.50300 -2.14000  -50.55000 1.000 52.80000  ? 549 VAL B HG21 1 
ATOM   12274 H HG22 . VAL B 1 398 ? -49.07600 -1.52300  -50.22700 1.000 52.80000  ? 549 VAL B HG22 1 
ATOM   12275 H HG23 . VAL B 1 398 ? -49.98600 -0.87500  -51.35900 1.000 52.80000  ? 549 VAL B HG23 1 
ATOM   12276 N N    . PRO B 1 399 ? -47.15800 0.19400   -51.82700 1.000 46.16343  ? 550 PRO B N    1 
ATOM   12277 C CA   . PRO B 1 399 ? -46.26800 0.87100   -50.87400 1.000 48.84007  ? 550 PRO B CA   1 
ATOM   12278 C C    . PRO B 1 399 ? -46.58600 0.47100   -49.44100 1.000 56.08041  ? 550 PRO B C    1 
ATOM   12279 O O    . PRO B 1 399 ? -47.75100 0.32800   -49.06100 1.000 60.36250  ? 550 PRO B O    1 
ATOM   12280 C CB   . PRO B 1 399 ? -46.55200 2.35900   -51.11700 1.000 51.31405  ? 550 PRO B CB   1 
ATOM   12281 C CG   . PRO B 1 399 ? -47.13300 2.41700   -52.49000 1.000 47.28462  ? 550 PRO B CG   1 
ATOM   12282 C CD   . PRO B 1 399 ? -47.93600 1.16100   -52.62000 1.000 46.09500  ? 550 PRO B CD   1 
ATOM   12283 H HA   . PRO B 1 399 ? -45.33900 0.67700   -51.07200 1.000 59.39000  ? 550 PRO B HA   1 
ATOM   12284 H HB2  . PRO B 1 399 ? -47.18800 2.68300   -50.46000 1.000 62.36000  ? 550 PRO B HB2  1 
ATOM   12285 H HB3  . PRO B 1 399 ? -45.72400 2.86200   -51.07200 1.000 62.36000  ? 550 PRO B HB3  1 
ATOM   12286 H HG2  . PRO B 1 399 ? -47.70100 3.19900   -52.57300 1.000 57.52000  ? 550 PRO B HG2  1 
ATOM   12287 H HG3  . PRO B 1 399 ? -46.42000 2.43900   -53.14700 1.000 57.52000  ? 550 PRO B HG3  1 
ATOM   12288 H HD2  . PRO B 1 399 ? -48.82000 1.28100   -52.23900 1.000 55.32000  ? 550 PRO B HD2  1 
ATOM   12289 H HD3  . PRO B 1 399 ? -47.97900 0.88700   -53.54900 1.000 55.32000  ? 550 PRO B HD3  1 
ATOM   12290 N N    . LEU B 1 400 ? -45.53300 0.30000   -48.63900 1.000 45.40544  ? 551 LEU B N    1 
ATOM   12291 C CA   . LEU B 1 400 ? -45.69000 -0.14000  -47.25700 1.000 44.58429  ? 551 LEU B CA   1 
ATOM   12292 C C    . LEU B 1 400 ? -45.73900 1.02800   -46.27800 1.000 55.66194  ? 551 LEU B C    1 
ATOM   12293 O O    . LEU B 1 400 ? -46.56700 1.02600   -45.35900 1.000 46.11606  ? 551 LEU B O    1 
ATOM   12294 C CB   . LEU B 1 400 ? -44.55100 -1.09300  -46.88000 1.000 38.98889  ? 551 LEU B CB   1 
ATOM   12295 C CG   . LEU B 1 400 ? -44.57300 -2.49600  -47.50500 1.000 45.23437  ? 551 LEU B CG   1 
ATOM   12296 C CD1  . LEU B 1 400 ? -43.62900 -3.43700  -46.76700 1.000 50.10074  ? 551 LEU B CD1  1 
ATOM   12297 C CD2  . LEU B 1 400 ? -45.97900 -3.08300  -47.53100 1.000 39.93637  ? 551 LEU B CD2  1 
ATOM   12298 H H    . LEU B 1 400 ? -44.71700 0.43300   -48.87400 1.000 55.27000  ? 551 LEU B H    1 
ATOM   12299 H HA   . LEU B 1 400 ? -46.53100 -0.61400  -47.17300 1.000 54.28000  ? 551 LEU B HA   1 
ATOM   12300 H HB2  . LEU B 1 400 ? -43.71400 -0.67800  -47.14000 1.000 47.57000  ? 551 LEU B HB2  1 
ATOM   12301 H HB3  . LEU B 1 400 ? -44.56300 -1.21000  -45.91700 1.000 47.57000  ? 551 LEU B HB3  1 
ATOM   12302 H HG   . LEU B 1 400 ? -44.26500 -2.43100  -48.42200 1.000 55.06000  ? 551 LEU B HG   1 
ATOM   12303 H HD11 . LEU B 1 400 ? -43.65400 -4.30800  -47.19400 1.000 60.90000  ? 551 LEU B HD11 1 
ATOM   12304 H HD12 . LEU B 1 400 ? -42.73000 -3.07500  -46.80500 1.000 60.90000  ? 551 LEU B HD12 1 
ATOM   12305 H HD13 . LEU B 1 400 ? -43.91700 -3.51200  -45.84400 1.000 60.90000  ? 551 LEU B HD13 1 
ATOM   12306 H HD21 . LEU B 1 400 ? -45.92200 -4.03000  -47.73400 1.000 48.70000  ? 551 LEU B HD21 1 
ATOM   12307 H HD22 . LEU B 1 400 ? -46.39000 -2.95500  -46.66200 1.000 48.70000  ? 551 LEU B HD22 1 
ATOM   12308 H HD23 . LEU B 1 400 ? -46.49900 -2.62900  -48.21300 1.000 48.70000  ? 551 LEU B HD23 1 
ATOM   12309 N N    . ALA B 1 401 ? -44.87300 2.01600   -46.44400 1.000 57.80167  ? 552 ALA B N    1 
ATOM   12310 C CA   . ALA B 1 401 ? -44.86800 3.21200   -45.60700 1.000 52.15889  ? 552 ALA B CA   1 
ATOM   12311 C C    . ALA B 1 401 ? -45.22200 4.41800   -46.48000 1.000 73.32195  ? 552 ALA B C    1 
ATOM   12312 O O    . ALA B 1 401 ? -46.24600 4.36600   -47.16800 1.000 106.64173 ? 552 ALA B O    1 
ATOM   12313 C CB   . ALA B 1 401 ? -43.52300 3.33300   -44.89700 1.000 57.66481  ? 552 ALA B CB   1 
ATOM   12314 H H    . ALA B 1 401 ? -44.26200 2.01900   -47.04900 1.000 70.14000  ? 552 ALA B H    1 
ATOM   12315 H HA   . ALA B 1 401 ? -45.55400 3.12800   -44.92700 1.000 63.37000  ? 552 ALA B HA   1 
ATOM   12316 H HB1  . ALA B 1 401 ? -43.53200 4.12500   -44.33700 1.000 69.98000  ? 552 ALA B HB1  1 
ATOM   12317 H HB2  . ALA B 1 401 ? -43.38300 2.54300   -44.35100 1.000 69.98000  ? 552 ALA B HB2  1 
ATOM   12318 H HB3  . ALA B 1 401 ? -42.82100 3.40500   -45.56200 1.000 69.98000  ? 552 ALA B HB3  1 
ATOM   12319 N N    . GLU B 1 402 ? -44.43400 5.48700   -46.47300 1.000 91.62678  ? 553 GLU B N    1 
ATOM   12320 C CA   . GLU B 1 402 ? -44.62600 6.63300   -47.34100 1.000 97.62223  ? 553 GLU B CA   1 
ATOM   12321 C C    . GLU B 1 402 ? -43.57600 6.58900   -48.45300 1.000 96.44577  ? 553 GLU B C    1 
ATOM   12322 O O    . GLU B 1 402 ? -42.98800 5.53200   -48.72700 1.000 90.70824  ? 553 GLU B O    1 
ATOM   12323 C CB   . GLU B 1 402 ? -44.56900 7.91800   -46.50500 1.000 99.12504  ? 553 GLU B CB   1 
ATOM   12324 C CG   . GLU B 1 402 ? -45.79700 8.15600   -45.63700 1.000 102.93866 ? 553 GLU B CG   1 
ATOM   12325 C CD   . GLU B 1 402 ? -46.93200 8.84600   -46.38000 1.000 118.66160 ? 553 GLU B CD   1 
ATOM   12326 O OE1  . GLU B 1 402 ? -46.65600 9.67400   -47.27500 1.000 125.55453 ? 553 GLU B OE1  1 
ATOM   12327 O OE2  . GLU B 1 402 ? -48.10500 8.56200   -46.06000 1.000 109.42365 ? 553 GLU B OE2  1 
ATOM   12328 H H    . GLU B 1 402 ? -43.75600 5.57400   -45.95200 1.000 110.74000 ? 553 GLU B H    1 
ATOM   12329 H HA   . GLU B 1 402 ? -45.50300 6.58100   -47.75300 1.000 117.93000 ? 553 GLU B HA   1 
ATOM   12330 H HB2  . GLU B 1 402 ? -43.80000 7.87400   -45.91800 1.000 119.73000 ? 553 GLU B HB2  1 
ATOM   12331 H HB3  . GLU B 1 402 ? -44.48100 8.68000   -47.09600 1.000 119.73000 ? 553 GLU B HB3  1 
ATOM   12332 H HG2  . GLU B 1 402 ? -46.12600 7.30200   -45.31600 1.000 124.31000 ? 553 GLU B HG2  1 
ATOM   12333 H HG3  . GLU B 1 402 ? -45.54700 8.71700   -44.88600 1.000 124.31000 ? 553 GLU B HG3  1 
ATOM   12334 N N    . ASP B 1 403 ? -43.34500 7.72900   -49.10900 1.000 89.32913  ? 554 ASP B N    1 
ATOM   12335 C CA   . ASP B 1 403 ? -42.33400 7.80600   -50.15500 1.000 89.27386  ? 554 ASP B CA   1 
ATOM   12336 C C    . ASP B 1 403 ? -40.98300 8.28800   -49.64100 1.000 89.99500  ? 554 ASP B C    1 
ATOM   12337 O O    . ASP B 1 403 ? -39.96800 8.06000   -50.30900 1.000 79.24898  ? 554 ASP B O    1 
ATOM   12338 C CB   . ASP B 1 403 ? -42.80600 8.72700   -51.28500 1.000 87.88949  ? 554 ASP B CB   1 
ATOM   12339 C CG   . ASP B 1 403 ? -44.21100 8.40000   -51.75500 1.000 84.62857  ? 554 ASP B CG   1 
ATOM   12340 O OD1  . ASP B 1 403 ? -44.48000 7.21500   -52.05400 1.000 92.07157  ? 554 ASP B OD1  1 
ATOM   12341 O OD2  . ASP B 1 403 ? -45.04900 9.32400   -51.82600 1.000 81.27817  ? 554 ASP B OD2  1 
ATOM   12342 H H    . ASP B 1 403 ? -43.76200 8.46700   -48.97000 1.000 107.98000 ? 554 ASP B H    1 
ATOM   12343 H HA   . ASP B 1 403 ? -42.20600 6.92200   -50.53200 1.000 107.91000 ? 554 ASP B HA   1 
ATOM   12344 H HB2  . ASP B 1 403 ? -42.79900 9.64400   -50.96900 1.000 106.25000 ? 554 ASP B HB2  1 
ATOM   12345 H HB3  . ASP B 1 403 ? -42.20700 8.63200   -52.04200 1.000 106.25000 ? 554 ASP B HB3  1 
ATOM   12346 N N    . ASP B 1 404 ? -40.94400 8.93300   -48.47400 1.000 108.80515 ? 555 ASP B N    1 
ATOM   12347 C CA   . ASP B 1 404 ? -39.70500 9.44400   -47.90000 1.000 108.62355 ? 555 ASP B CA   1 
ATOM   12348 C C    . ASP B 1 404 ? -39.30500 8.72600   -46.61800 1.000 105.79163 ? 555 ASP B C    1 
ATOM   12349 O O    . ASP B 1 404 ? -38.31100 9.11300   -45.99300 1.000 103.47820 ? 555 ASP B O    1 
ATOM   12350 C CB   . ASP B 1 404 ? -39.83100 10.94800  -47.62300 1.000 98.43285  ? 555 ASP B CB   1 
ATOM   12351 C CG   . ASP B 1 404 ? -41.18000 11.32400  -47.04100 1.000 100.32519 ? 555 ASP B CG   1 
ATOM   12352 O OD1  . ASP B 1 404 ? -41.83400 10.44500  -46.43900 1.000 102.45965 ? 555 ASP B OD1  1 
ATOM   12353 O OD2  . ASP B 1 404 ? -41.58600 12.49600  -47.18400 1.000 103.01235 ? 555 ASP B OD2  1 
ATOM   12354 H H    . ASP B 1 404 ? -41.63700 9.08200   -47.98800 1.000 131.35000 ? 555 ASP B H    1 
ATOM   12355 H HA   . ASP B 1 404 ? -38.98700 9.32300   -48.54100 1.000 131.13000 ? 555 ASP B HA   1 
ATOM   12356 H HB2  . ASP B 1 404 ? -39.14600 11.21300  -46.98900 1.000 118.90000 ? 555 ASP B HB2  1 
ATOM   12357 H HB3  . ASP B 1 404 ? -39.71800 11.43300  -48.45500 1.000 118.90000 ? 555 ASP B HB3  1 
ATOM   12358 N N    . THR B 1 405 ? -40.04600 7.69900   -46.21000 1.000 89.27386  ? 556 THR B N    1 
ATOM   12359 C CA   . THR B 1 405 ? -39.71600 6.95700   -45.00000 1.000 78.74628  ? 556 THR B CA   1 
ATOM   12360 C C    . THR B 1 405 ? -38.39500 6.22000   -45.18500 1.000 78.28307  ? 556 THR B C    1 
ATOM   12361 O O    . THR B 1 405 ? -38.28800 5.33000   -46.03500 1.000 76.16176  ? 556 THR B O    1 
ATOM   12362 C CB   . THR B 1 405 ? -40.82800 5.96700   -44.66700 1.000 75.04321  ? 556 THR B CB   1 
ATOM   12363 O OG1  . THR B 1 405 ? -42.10200 6.57400   -44.90900 1.000 100.25149 ? 556 THR B OG1  1 
ATOM   12364 C CG2  . THR B 1 405 ? -40.74000 5.53100   -43.21300 1.000 83.83110  ? 556 THR B CG2  1 
ATOM   12365 H H    . THR B 1 405 ? -40.74700 7.41100   -46.61700 1.000 107.91000 ? 556 THR B H    1 
ATOM   12366 H HA   . THR B 1 405 ? -39.62200 7.57400   -44.25800 1.000 95.28000  ? 556 THR B HA   1 
ATOM   12367 H HB   . THR B 1 405 ? -40.73600 5.18000   -45.22700 1.000 90.83000  ? 556 THR B HB   1 
ATOM   12368 H HG1  . THR B 1 405 ? -42.19000 7.25800   -44.42900 1.000 121.09000 ? 556 THR B HG1  1 
ATOM   12369 H HG21 . THR B 1 405 ? -41.45400 4.90600   -43.01100 1.000 101.38000 ? 556 THR B HG21 1 
ATOM   12370 H HG22 . THR B 1 405 ? -39.88700 5.10000   -43.04700 1.000 101.38000 ? 556 THR B HG22 1 
ATOM   12371 H HG23 . THR B 1 405 ? -40.82200 6.30200   -42.63000 1.000 101.38000 ? 556 THR B HG23 1 
ATOM   12372 N N    . ASN B 1 406 ? -37.39300 6.58400   -44.38900 1.000 75.06426  ? 557 ASN B N    1 
ATOM   12373 C CA   . ASN B 1 406 ? -36.10800 5.90300   -44.46100 1.000 68.93195  ? 557 ASN B CA   1 
ATOM   12374 C C    . ASN B 1 406 ? -36.26000 4.45000   -44.03200 1.000 67.11331  ? 557 ASN B C    1 
ATOM   12375 O O    . ASN B 1 406 ? -36.81500 4.15700   -42.96900 1.000 66.48166  ? 557 ASN B O    1 
ATOM   12376 C CB   . ASN B 1 406 ? -35.08300 6.61400   -43.57800 1.000 83.62845  ? 557 ASN B CB   1 
ATOM   12377 C CG   . ASN B 1 406 ? -34.64500 7.94600   -44.15400 1.000 100.46994 ? 557 ASN B CG   1 
ATOM   12378 O OD1  . ASN B 1 406 ? -35.46500 8.72700   -44.63800 1.000 96.75634  ? 557 ASN B OD1  1 
ATOM   12379 N ND2  . ASN B 1 406 ? -33.34400 8.20800   -44.11200 1.000 107.27076 ? 557 ASN B ND2  1 
ATOM   12380 H H    . ASN B 1 406 ? -37.43200 7.21500   -43.80600 1.000 90.86000  ? 557 ASN B H    1 
ATOM   12381 H HA   . ASN B 1 406 ? -35.78700 5.92000   -45.37600 1.000 83.50000  ? 557 ASN B HA   1 
ATOM   12382 H HB2  . ASN B 1 406 ? -35.47700 6.77700   -42.70700 1.000 101.13000 ? 557 ASN B HB2  1 
ATOM   12383 H HB3  . ASN B 1 406 ? -34.29800 6.05200   -43.48800 1.000 101.13000 ? 557 ASN B HB3  1 
ATOM   12384 H HD21 . ASN B 1 406 ? -33.04500 8.95000   -44.42700 1.000 129.50000 ? 557 ASN B HD21 1 
ATOM   12385 H HD22 . ASN B 1 406 ? -32.80100 7.63700   -43.76700 1.000 129.50000 ? 557 ASN B HD22 1 
ATOM   12386 N N    . ALA B 1 407 ? -35.76600 3.53800   -44.86700 1.000 68.52927  ? 558 ALA B N    1 
ATOM   12387 C CA   . ALA B 1 407 ? -35.86800 2.11100   -44.60200 1.000 57.01210  ? 558 ALA B CA   1 
ATOM   12388 C C    . ALA B 1 407 ? -34.69400 1.40700   -45.26500 1.000 57.65165  ? 558 ALA B C    1 
ATOM   12389 O O    . ALA B 1 407 ? -34.25000 1.80400   -46.34400 1.000 72.99823  ? 558 ALA B O    1 
ATOM   12390 C CB   . ALA B 1 407 ? -37.19400 1.53800   -45.11200 1.000 47.31883  ? 558 ALA B CB   1 
ATOM   12391 H H    . ALA B 1 407 ? -35.36200 3.72600   -45.60300 1.000 83.02000  ? 558 ALA B H    1 
ATOM   12392 H HA   . ALA B 1 407 ? -35.81500 1.96800   -43.64700 1.000 69.20000  ? 558 ALA B HA   1 
ATOM   12393 H HB1  . ALA B 1 407 ? -37.27600 0.61700   -44.81900 1.000 57.56000  ? 558 ALA B HB1  1 
ATOM   12394 H HB2  . ALA B 1 407 ? -37.92300 2.06800   -44.75500 1.000 57.56000  ? 558 ALA B HB2  1 
ATOM   12395 H HB3  . ALA B 1 407 ? -37.20300 1.58200   -46.08100 1.000 57.56000  ? 558 ALA B HB3  1 
ATOM   12396 N N    . GLN B 1 408 ? -34.20300 0.34400   -44.61700 1.000 50.21392  ? 559 GLN B N    1 
ATOM   12397 C CA   . GLN B 1 408 ? -32.96200 -0.28900  -45.03300 1.000 44.57377  ? 559 GLN B CA   1 
ATOM   12398 C C    . GLN B 1 408 ? -33.23600 -1.74900  -45.35800 1.000 38.69674  ? 559 GLN B C    1 
ATOM   12399 O O    . GLN B 1 408 ? -33.66200 -2.06300  -46.47800 1.000 44.41585  ? 559 GLN B O    1 
ATOM   12400 C CB   . GLN B 1 408 ? -31.89000 -0.07800  -43.95600 1.000 53.34061  ? 559 GLN B CB   1 
ATOM   12401 C CG   . GLN B 1 408 ? -30.64100 0.61700   -44.46100 1.000 51.53776  ? 559 GLN B CG   1 
ATOM   12402 C CD   . GLN B 1 408 ? -29.48400 0.50900   -43.48900 1.000 67.13173  ? 559 GLN B CD   1 
ATOM   12403 O OE1  . GLN B 1 408 ? -29.53200 1.05300   -42.38500 1.000 76.24335  ? 559 GLN B OE1  1 
ATOM   12404 N NE2  . GLN B 1 408 ? -28.43600 -0.20000  -43.89400 1.000 63.31285  ? 559 GLN B NE2  1 
ATOM   12405 H H    . GLN B 1 408 ? -34.57500 -0.02400  -43.93400 1.000 61.04000  ? 559 GLN B H    1 
ATOM   12406 H HA   . GLN B 1 408 ? -32.64700 0.13600   -45.84500 1.000 54.27000  ? 559 GLN B HA   1 
ATOM   12407 H HB2  . GLN B 1 408 ? -32.26600 0.47200   -43.25100 1.000 64.79000  ? 559 GLN B HB2  1 
ATOM   12408 H HB3  . GLN B 1 408 ? -31.61100 -0.92800  -43.58900 1.000 64.79000  ? 559 GLN B HB3  1 
ATOM   12409 H HG2  . GLN B 1 408 ? -30.36900 0.21100   -45.29900 1.000 62.63000  ? 559 GLN B HG2  1 
ATOM   12410 H HG3  . GLN B 1 408 ? -30.83400 1.55800   -44.59500 1.000 62.63000  ? 559 GLN B HG3  1 
ATOM   12411 H HE21 . GLN B 1 408 ? -28.43900 -0.56600  -44.67200 1.000 76.76000  ? 559 GLN B HE21 1 
ATOM   12412 H HE22 . GLN B 1 408 ? -27.75400 -0.29200  -43.37900 1.000 76.76000  ? 559 GLN B HE22 1 
ATOM   12413 N N    . LYS B 1 409 ? -33.01200 -2.67100  -44.42500 1.000 36.90969  ? 560 LYS B N    1 
ATOM   12414 C CA   . LYS B 1 409 ? -33.07200 -4.09700  -44.71200 1.000 33.76721  ? 560 LYS B CA   1 
ATOM   12415 C C    . LYS B 1 409 ? -34.50900 -4.60500  -44.67100 1.000 38.63095  ? 560 LYS B C    1 
ATOM   12416 O O    . LYS B 1 409 ? -35.34600 -4.10300  -43.91700 1.000 53.91962  ? 560 LYS B O    1 
ATOM   12417 C CB   . LYS B 1 409 ? -32.21800 -4.86500  -43.70100 1.000 40.28115  ? 560 LYS B CB   1 
ATOM   12418 C CG   . LYS B 1 409 ? -32.19300 -6.37000  -43.89900 1.000 42.32613  ? 560 LYS B CG   1 
ATOM   12419 C CD   . LYS B 1 409 ? -30.87700 -6.96800  -43.41800 1.000 37.68873  ? 560 LYS B CD   1 
ATOM   12420 C CE   . LYS B 1 409 ? -30.56000 -6.54600  -41.99100 1.000 48.75848  ? 560 LYS B CE   1 
ATOM   12421 N NZ   . LYS B 1 409 ? -29.72900 -7.55600  -41.28300 1.000 61.74161  ? 560 LYS B NZ   1 
ATOM   12422 H H    . LYS B 1 409 ? -32.82900 -2.49500  -43.60400 1.000 45.07000  ? 560 LYS B H    1 
ATOM   12423 H HA   . LYS B 1 409 ? -32.71600 -4.26100  -45.59900 1.000 41.30000  ? 560 LYS B HA   1 
ATOM   12424 H HB2  . LYS B 1 409 ? -31.30400 -4.54600  -43.76400 1.000 49.12000  ? 560 LYS B HB2  1 
ATOM   12425 H HB3  . LYS B 1 409 ? -32.56300 -4.69200  -42.81100 1.000 49.12000  ? 560 LYS B HB3  1 
ATOM   12426 H HG2  . LYS B 1 409 ? -32.91500 -6.77300  -43.39200 1.000 51.57000  ? 560 LYS B HG2  1 
ATOM   12427 H HG3  . LYS B 1 409 ? -32.29200 -6.56800  -44.84300 1.000 51.57000  ? 560 LYS B HG3  1 
ATOM   12428 H HD2  . LYS B 1 409 ? -30.93700 -7.93600  -43.44200 1.000 46.01000  ? 560 LYS B HD2  1 
ATOM   12429 H HD3  . LYS B 1 409 ? -30.15800 -6.66200  -43.99200 1.000 46.01000  ? 560 LYS B HD3  1 
ATOM   12430 H HE2  . LYS B 1 409 ? -30.07000 -5.70900  -42.00800 1.000 59.29000  ? 560 LYS B HE2  1 
ATOM   12431 H HE3  . LYS B 1 409 ? -31.38900 -6.43800  -41.49900 1.000 59.29000  ? 560 LYS B HE3  1 
ATOM   12432 H HZ1  . LYS B 1 409 ? -29.56000 -7.28300  -40.45300 1.000 74.87000  ? 560 LYS B HZ1  1 
ATOM   12433 H HZ2  . LYS B 1 409 ? -30.16000 -8.33400  -41.24900 1.000 74.87000  ? 560 LYS B HZ2  1 
ATOM   12434 H HZ3  . LYS B 1 409 ? -28.95800 -7.67000  -41.71300 1.000 74.87000  ? 560 LYS B HZ3  1 
ATOM   12435 N N    . THR B 1 410 ? -34.79200 -5.61500  -45.49400 1.000 36.69124  ? 561 THR B N    1 
ATOM   12436 C CA   . THR B 1 410 ? -36.09200 -6.27400  -45.48500 1.000 31.37481  ? 561 THR B CA   1 
ATOM   12437 C C    . THR B 1 410 ? -35.90400 -7.77500  -45.64100 1.000 34.85155  ? 561 THR B C    1 
ATOM   12438 O O    . THR B 1 410 ? -35.23600 -8.22700  -46.57600 1.000 33.30926  ? 561 THR B O    1 
ATOM   12439 C CB   . THR B 1 410 ? -37.01000 -5.75300  -46.60000 1.000 40.57329  ? 561 THR B CB   1 
ATOM   12440 O OG1  . THR B 1 410 ? -36.69200 -6.41000  -47.83400 1.000 47.87153  ? 561 THR B OG1  1 
ATOM   12441 C CG2  . THR B 1 410 ? -36.87400 -4.24700  -46.76800 1.000 38.08615  ? 561 THR B CG2  1 
ATOM   12442 H H    . THR B 1 410 ? -34.24200 -5.93800  -46.07100 1.000 44.81000  ? 561 THR B H    1 
ATOM   12443 H HA   . THR B 1 410 ? -36.52200 -6.10500  -44.63600 1.000 38.40000  ? 561 THR B HA   1 
ATOM   12444 H HB   . THR B 1 410 ? -37.93100 -5.94700  -46.36700 1.000 49.47000  ? 561 THR B HB   1 
ATOM   12445 H HG1  . THR B 1 410 ? -37.16700 -6.10300  -48.45400 1.000 58.23000  ? 561 THR B HG1  1 
ATOM   12446 H HG21 . THR B 1 410 ? -37.53300 -3.92400  -47.40300 1.000 46.49000  ? 561 THR B HG21 1 
ATOM   12447 H HG22 . THR B 1 410 ? -37.01600 -3.80500  -45.91600 1.000 46.49000  ? 561 THR B HG22 1 
ATOM   12448 H HG23 . THR B 1 410 ? -35.98900 -4.02500  -47.09400 1.000 46.49000  ? 561 THR B HG23 1 
ATOM   12449 N N    . ILE B 1 411 ? -36.50300 -8.53700  -44.72900 1.000 41.88397  ? 562 ILE B N    1 
ATOM   12450 C CA   . ILE B 1 411 ? -36.47800 -9.99700  -44.75400 1.000 37.95718  ? 562 ILE B CA   1 
ATOM   12451 C C    . ILE B 1 411 ? -37.90900 -10.47200 -44.96200 1.000 35.50426  ? 562 ILE B C    1 
ATOM   12452 O O    . ILE B 1 411 ? -38.79500 -10.15200 -44.16000 1.000 36.01484  ? 562 ILE B O    1 
ATOM   12453 C CB   . ILE B 1 411 ? -35.88600 -10.58400 -43.46100 1.000 30.33522  ? 562 ILE B CB   1 
ATOM   12454 C CG1  . ILE B 1 411 ? -34.51200 -9.97600  -43.17300 1.000 29.80357  ? 562 ILE B CG1  1 
ATOM   12455 C CG2  . ILE B 1 411 ? -35.77800 -12.09800 -43.55900 1.000 34.09356  ? 562 ILE B CG2  1 
ATOM   12456 C CD1  . ILE B 1 411 ? -34.29900 -9.63200  -41.72600 1.000 39.57053  ? 562 ILE B CD1  1 
ATOM   12457 H H    . ILE B 1 411 ? -36.94500 -8.21900  -44.06300 1.000 51.04000  ? 562 ILE B H    1 
ATOM   12458 H HA   . ILE B 1 411 ? -35.94100 -10.30100 -45.50300 1.000 46.33000  ? 562 ILE B HA   1 
ATOM   12459 H HB   . ILE B 1 411 ? -36.47900 -10.36500 -42.72500 1.000 37.18000  ? 562 ILE B HB   1 
ATOM   12460 H HG12 . ILE B 1 411 ? -33.83100 -10.62000 -43.42400 1.000 35.42000  ? 562 ILE B HG12 1 
ATOM   12461 H HG13 . ILE B 1 411 ? -34.39800 -9.16400  -43.69000 1.000 35.42000  ? 562 ILE B HG13 1 
ATOM   12462 H HG21 . ILE B 1 411 ? -35.29700 -12.43000 -42.78400 1.000 41.70000  ? 562 ILE B HG21 1 
ATOM   12463 H HG22 . ILE B 1 411 ? -36.67000 -12.47900 -43.58300 1.000 41.70000  ? 562 ILE B HG22 1 
ATOM   12464 H HG23 . ILE B 1 411 ? -35.29700 -12.32800 -44.36900 1.000 41.70000  ? 562 ILE B HG23 1 
ATOM   12465 H HD11 . ILE B 1 411 ? -33.41300 -9.25200  -41.61900 1.000 48.26000  ? 562 ILE B HD11 1 
ATOM   12466 H HD12 . ILE B 1 411 ? -34.97100 -8.98800  -41.45400 1.000 48.26000  ? 562 ILE B HD12 1 
ATOM   12467 H HD13 . ILE B 1 411 ? -34.38000 -10.43900 -41.19500 1.000 48.26000  ? 562 ILE B HD13 1 
ATOM   12468 N N    . THR B 1 412 ? -38.13400 -11.22800 -46.03400 1.000 30.72737  ? 563 THR B N    1 
ATOM   12469 C CA   . THR B 1 412 ? -39.46700 -11.68200 -46.41600 1.000 34.69627  ? 563 THR B CA   1 
ATOM   12470 C C    . THR B 1 412 ? -39.47500 -13.20300 -46.48800 1.000 38.39145  ? 563 THR B C    1 
ATOM   12471 O O    . THR B 1 412 ? -38.72200 -13.79600 -47.26900 1.000 35.17001  ? 563 THR B O    1 
ATOM   12472 C CB   . THR B 1 412 ? -39.88800 -11.08200 -47.76100 1.000 39.29155  ? 563 THR B CB   1 
ATOM   12473 O OG1  . THR B 1 412 ? -40.02200 -9.66000  -47.63400 1.000 47.17671  ? 563 THR B OG1  1 
ATOM   12474 C CG2  . THR B 1 412 ? -41.21200 -11.67100 -48.22600 1.000 36.53333  ? 563 THR B CG2  1 
ATOM   12475 H H    . THR B 1 412 ? -37.51600 -11.49700 -46.56700 1.000 37.66000  ? 563 THR B H    1 
ATOM   12476 H HA   . THR B 1 412 ? -40.11000 -11.40500 -45.74400 1.000 42.42000  ? 563 THR B HA   1 
ATOM   12477 H HB   . THR B 1 412 ? -39.21300 -11.28300 -48.42800 1.000 47.93000  ? 563 THR B HB   1 
ATOM   12478 H HG1  . THR B 1 412 ? -40.62700 -9.47800  -47.08200 1.000 57.39000  ? 563 THR B HG1  1 
ATOM   12479 H HG21 . THR B 1 412 ? -41.59900 -11.11000 -48.91600 1.000 44.62000  ? 563 THR B HG21 1 
ATOM   12480 H HG22 . THR B 1 412 ? -41.07400 -12.56100 -48.58600 1.000 44.62000  ? 563 THR B HG22 1 
ATOM   12481 H HG23 . THR B 1 412 ? -41.83100 -11.72200 -47.48100 1.000 44.62000  ? 563 THR B HG23 1 
ATOM   12482 N N    . ASP B 1 413 ? -40.32300 -13.82500 -45.67300 1.000 39.76529  ? 564 ASP B N    1 
ATOM   12483 C CA   . ASP B 1 413 ? -40.53900 -15.26600 -45.68600 1.000 35.38056  ? 564 ASP B CA   1 
ATOM   12484 C C    . ASP B 1 413 ? -42.02700 -15.52300 -45.88200 1.000 34.59625  ? 564 ASP B C    1 
ATOM   12485 O O    . ASP B 1 413 ? -42.85800 -14.92600 -45.19000 1.000 38.23353  ? 564 ASP B O    1 
ATOM   12486 C CB   . ASP B 1 413 ? -40.04600 -15.91400 -44.38500 1.000 33.08818  ? 564 ASP B CB   1 
ATOM   12487 C CG   . ASP B 1 413 ? -38.65000 -16.50200 -44.51200 1.000 42.21032  ? 564 ASP B CG   1 
ATOM   12488 O OD1  . ASP B 1 413 ? -38.48800 -17.49800 -45.24700 1.000 56.90682  ? 564 ASP B OD1  1 
ATOM   12489 O OD2  . ASP B 1 413 ? -37.71600 -15.97300 -43.87300 1.000 36.10433  ? 564 ASP B OD2  1 
ATOM   12490 H H    . ASP B 1 413 ? -40.80000 -13.41700 -45.08500 1.000 48.50000  ? 564 ASP B H    1 
ATOM   12491 H HA   . ASP B 1 413 ? -40.05800 -15.66200 -46.42900 1.000 43.24000  ? 564 ASP B HA   1 
ATOM   12492 H HB2  . ASP B 1 413 ? -40.02700 -15.24300 -43.68500 1.000 40.49000  ? 564 ASP B HB2  1 
ATOM   12493 H HB3  . ASP B 1 413 ? -40.65200 -16.63100 -44.14200 1.000 40.49000  ? 564 ASP B HB3  1 
ATOM   12494 N N    . CYS B 1 414 ? -42.36000 -16.39900 -46.82800 1.000 38.71517  ? 565 CYS B N    1 
ATOM   12495 C CA   . CYS B 1 414 ? -43.74300 -16.69400 -47.17400 1.000 40.67067  ? 565 CYS B CA   1 
ATOM   12496 C C    . CYS B 1 414 ? -44.05100 -18.15800 -46.88800 1.000 41.02860  ? 565 CYS B C    1 
ATOM   12497 O O    . CYS B 1 414 ? -43.15800 -19.01300 -46.90000 1.000 43.80525  ? 565 CYS B O    1 
ATOM   12498 C CB   . CYS B 1 414 ? -44.02300 -16.37500 -48.64900 1.000 42.54457  ? 565 CYS B CB   1 
ATOM   12499 S SG   . CYS B 1 414 ? -43.72000 -14.64300 -49.09400 1.000 54.11701  ? 565 CYS B SG   1 
ATOM   12500 H H    . CYS B 1 414 ? -41.78800 -16.84300 -47.29200 1.000 47.24000  ? 565 CYS B H    1 
ATOM   12501 H HA   . CYS B 1 414 ? -44.33300 -16.15100 -46.63000 1.000 49.58000  ? 565 CYS B HA   1 
ATOM   12502 H HB2  . CYS B 1 414 ? -43.45100 -16.92800 -49.20300 1.000 51.84000  ? 565 CYS B HB2  1 
ATOM   12503 H HB3  . CYS B 1 414 ? -44.95400 -16.57100 -48.84000 1.000 51.84000  ? 565 CYS B HB3  1 
ATOM   12504 N N    . PHE B 1 415 ? -45.32700 -18.43900 -46.63400 1.000 43.04990  ? 566 PHE B N    1 
ATOM   12505 C CA   . PHE B 1 415 ? -45.76700 -19.77200 -46.24400 1.000 39.29945  ? 566 PHE B CA   1 
ATOM   12506 C C    . PHE B 1 415 ? -47.24600 -19.90500 -46.58200 1.000 38.03877  ? 566 PHE B C    1 
ATOM   12507 O O    . PHE B 1 415 ? -47.89500 -18.94000 -46.99000 1.000 40.90490  ? 566 PHE B O    1 
ATOM   12508 C CB   . PHE B 1 415 ? -45.51300 -20.01300 -44.75400 1.000 38.58357  ? 566 PHE B CB   1 
ATOM   12509 C CG   . PHE B 1 415 ? -46.07200 -18.93800 -43.86800 1.000 42.64195  ? 566 PHE B CG   1 
ATOM   12510 C CD1  . PHE B 1 415 ? -47.40800 -18.94500 -43.50900 1.000 48.69005  ? 566 PHE B CD1  1 
ATOM   12511 C CD2  . PHE B 1 415 ? -45.26600 -17.91200 -43.40800 1.000 39.95216  ? 566 PHE B CD2  1 
ATOM   12512 C CE1  . PHE B 1 415 ? -47.92600 -17.95600 -42.70000 1.000 52.41681  ? 566 PHE B CE1  1 
ATOM   12513 C CE2  . PHE B 1 415 ? -45.77900 -16.92100 -42.59900 1.000 35.26475  ? 566 PHE B CE2  1 
ATOM   12514 C CZ   . PHE B 1 415 ? -47.11100 -16.94200 -42.24500 1.000 44.26583  ? 566 PHE B CZ   1 
ATOM   12515 H H    . PHE B 1 415 ? -45.96500 -17.86400 -46.68200 1.000 52.44000  ? 566 PHE B H    1 
ATOM   12516 H HA   . PHE B 1 415 ? -45.27500 -20.43600 -46.75100 1.000 47.94000  ? 566 PHE B HA   1 
ATOM   12517 H HB2  . PHE B 1 415 ? -45.92400 -20.85300 -44.49800 1.000 47.08000  ? 566 PHE B HB2  1 
ATOM   12518 H HB3  . PHE B 1 415 ? -44.55600 -20.05500 -44.60200 1.000 47.08000  ? 566 PHE B HB3  1 
ATOM   12519 H HD1  . PHE B 1 415 ? -47.96200 -19.62700 -43.81300 1.000 59.21000  ? 566 PHE B HD1  1 
ATOM   12520 H HD2  . PHE B 1 415 ? -44.36700 -17.89300 -43.64400 1.000 48.72000  ? 566 PHE B HD2  1 
ATOM   12521 H HE1  . PHE B 1 415 ? -48.82500 -17.97200 -42.46200 1.000 63.68000  ? 566 PHE B HE1  1 
ATOM   12522 H HE2  . PHE B 1 415 ? -45.22700 -16.23800 -42.29300 1.000 43.10000  ? 566 PHE B HE2  1 
ATOM   12523 H HZ   . PHE B 1 415 ? -47.45900 -16.27400 -41.69900 1.000 53.90000  ? 566 PHE B HZ   1 
ATOM   12524 N N    . LEU B 1 416 ? -47.77400 -21.11400 -46.39800 1.000 40.05743  ? 567 LEU B N    1 
ATOM   12525 C CA   . LEU B 1 416 ? -49.18000 -21.41200 -46.65700 1.000 51.98255  ? 567 LEU B CA   1 
ATOM   12526 C C    . LEU B 1 416 ? -49.89500 -21.71000 -45.34500 1.000 51.29036  ? 567 LEU B C    1 
ATOM   12527 O O    . LEU B 1 416 ? -49.52200 -22.64200 -44.62600 1.000 46.15553  ? 567 LEU B O    1 
ATOM   12528 C CB   . LEU B 1 416 ? -49.33000 -22.58900 -47.62600 1.000 53.24849  ? 567 LEU B CB   1 
ATOM   12529 C CG   . LEU B 1 416 ? -49.61500 -22.21700 -49.08200 1.000 65.69209  ? 567 LEU B CG   1 
ATOM   12530 C CD1  . LEU B 1 416 ? -49.57300 -23.40600 -50.01200 1.000 66.52640  ? 567 LEU B CD1  1 
ATOM   12531 C CD2  . LEU B 1 416 ? -50.97900 -21.57600 -49.15400 1.000 89.46073  ? 567 LEU B CD2  1 
ATOM   12532 H H    . LEU B 1 416 ? -47.32700 -21.79300 -46.11700 1.000 48.85000  ? 567 LEU B H    1 
ATOM   12533 H HA   . LEU B 1 416 ? -49.59900 -20.63300 -47.05300 1.000 63.16000  ? 567 LEU B HA   1 
ATOM   12534 H HB2  . LEU B 1 416 ? -48.50600 -23.10100 -47.61400 1.000 64.68000  ? 567 LEU B HB2  1 
ATOM   12535 H HB3  . LEU B 1 416 ? -50.06100 -23.14800 -47.31900 1.000 64.68000  ? 567 LEU B HB3  1 
ATOM   12536 H HG   . LEU B 1 416 ? -48.95800 -21.57000 -49.38300 1.000 79.61000  ? 567 LEU B HG   1 
ATOM   12537 H HD11 . LEU B 1 416 ? -49.73700 -23.10300 -50.91900 1.000 80.61000  ? 567 LEU B HD11 1 
ATOM   12538 H HD12 . LEU B 1 416 ? -48.69800 -23.82000 -49.95400 1.000 80.61000  ? 567 LEU B HD12 1 
ATOM   12539 H HD13 . LEU B 1 416 ? -50.25700 -24.03900 -49.74500 1.000 80.61000  ? 567 LEU B HD13 1 
ATOM   12540 H HD21 . LEU B 1 416 ? -51.28700 -21.57600 -50.07400 1.000 108.13000 ? 567 LEU B HD21 1 
ATOM   12541 H HD22 . LEU B 1 416 ? -51.59700 -22.07300 -48.59500 1.000 108.13000 ? 567 LEU B HD22 1 
ATOM   12542 H HD23 . LEU B 1 416 ? -50.88700 -20.67600 -48.82900 1.000 108.13000 ? 567 LEU B HD23 1 
ATOM   12543 N N    . LEU B 1 417 ? -50.91800 -20.91400 -45.04400 1.000 60.24933  ? 568 LEU B N    1 
ATOM   12544 C CA   . LEU B 1 417 ? -51.79900 -21.12600 -43.90200 1.000 61.34683  ? 568 LEU B CA   1 
ATOM   12545 C C    . LEU B 1 417 ? -53.13100 -21.63900 -44.43900 1.000 67.93709  ? 568 LEU B C    1 
ATOM   12546 O O    . LEU B 1 417 ? -53.81000 -20.93400 -45.19200 1.000 69.01354  ? 568 LEU B O    1 
ATOM   12547 C CB   . LEU B 1 417 ? -51.98000 -19.82600 -43.11600 1.000 55.10661  ? 568 LEU B CB   1 
ATOM   12548 C CG   . LEU B 1 417 ? -52.18900 -19.86700 -41.60100 1.000 66.01055  ? 568 LEU B CG   1 
ATOM   12549 C CD1  . LEU B 1 417 ? -51.11100 -20.66200 -40.88600 1.000 74.81687  ? 568 LEU B CD1  1 
ATOM   12550 C CD2  . LEU B 1 417 ? -52.21700 -18.44100 -41.07300 1.000 61.93901  ? 568 LEU B CD2  1 
ATOM   12551 H H    . LEU B 1 417 ? -51.12700 -20.21900 -45.50600 1.000 73.08000  ? 568 LEU B H    1 
ATOM   12552 H HA   . LEU B 1 417 ? -51.42000 -21.80000 -43.31800 1.000 74.39000  ? 568 LEU B HA   1 
ATOM   12553 H HB2  . LEU B 1 417 ? -51.19100 -19.28300 -43.27100 1.000 66.91000  ? 568 LEU B HB2  1 
ATOM   12554 H HB3  . LEU B 1 417 ? -52.75000 -19.36700 -43.48700 1.000 66.91000  ? 568 LEU B HB3  1 
ATOM   12555 H HG   . LEU B 1 417 ? -53.04600 -20.27800 -41.40800 1.000 80.00000  ? 568 LEU B HG   1 
ATOM   12556 H HD11 . LEU B 1 417 ? -51.21100 -20.53900 -39.92900 1.000 90.56000  ? 568 LEU B HD11 1 
ATOM   12557 H HD12 . LEU B 1 417 ? -51.20800 -21.60100 -41.10900 1.000 90.56000  ? 568 LEU B HD12 1 
ATOM   12558 H HD13 . LEU B 1 417 ? -50.24100 -20.34100 -41.17100 1.000 90.56000  ? 568 LEU B HD13 1 
ATOM   12559 H HD21 . LEU B 1 417 ? -52.09400 -18.45700 -40.11100 1.000 75.11000  ? 568 LEU B HD21 1 
ATOM   12560 H HD22 . LEU B 1 417 ? -51.50000 -17.93700 -41.48800 1.000 75.11000  ? 568 LEU B HD22 1 
ATOM   12561 H HD23 . LEU B 1 417 ? -53.07200 -18.04000 -41.29300 1.000 75.11000  ? 568 LEU B HD23 1 
ATOM   12562 N N    . GLU B 1 418 ? -53.49700 -22.86200 -44.06000 1.000 88.17899  ? 569 GLU B N    1 
ATOM   12563 C CA   . GLU B 1 418 ? -54.62500 -23.55200 -44.67800 1.000 89.81866  ? 569 GLU B CA   1 
ATOM   12564 C C    . GLU B 1 418 ? -54.35500 -23.68700 -46.17700 1.000 86.66302  ? 569 GLU B C    1 
ATOM   12565 O O    . GLU B 1 418 ? -53.50400 -24.49200 -46.57200 1.000 78.55942  ? 569 GLU B O    1 
ATOM   12566 C CB   . GLU B 1 418 ? -55.94200 -22.82100 -44.38400 1.000 83.99691  ? 569 GLU B CB   1 
ATOM   12567 C CG   . GLU B 1 418 ? -57.20200 -23.64600 -44.70300 1.000 89.35019  ? 569 GLU B CG   1 
ATOM   12568 C CD   . GLU B 1 418 ? -58.49700 -22.97100 -44.27100 1.000 103.47030 ? 569 GLU B CD   1 
ATOM   12569 O OE1  . GLU B 1 418 ? -59.01700 -22.12700 -45.03200 1.000 97.20902  ? 569 GLU B OE1  1 
ATOM   12570 O OE2  . GLU B 1 418 ? -59.01800 -23.30800 -43.18700 1.000 99.22505  ? 569 GLU B OE2  1 
ATOM   12571 H H    . GLU B 1 418 ? -53.10500 -23.31600 -43.44300 1.000 106.60000 ? 569 GLU B H    1 
ATOM   12572 H HA   . GLU B 1 418 ? -54.69000 -24.44500 -44.30500 1.000 108.57000 ? 569 GLU B HA   1 
ATOM   12573 H HB2  . GLU B 1 418 ? -55.95400 -22.58900 -43.44700 1.000 101.58000 ? 569 GLU B HB2  1 
ATOM   12574 H HB3  . GLU B 1 418 ? -55.98200 -22.00500 -44.90500 1.000 101.58000 ? 569 GLU B HB3  1 
ATOM   12575 H HG2  . GLU B 1 418 ? -57.24700 -23.79100 -45.66100 1.000 108.00000 ? 569 GLU B HG2  1 
ATOM   12576 H HG3  . GLU B 1 418 ? -57.14300 -24.49800 -44.24300 1.000 108.00000 ? 569 GLU B HG3  1 
ATOM   12577 N N    . ASN B 1 419 ? -55.04600 -22.91400 -47.02400 1.000 79.33320  ? 570 ASN B N    1 
ATOM   12578 C CA   . ASN B 1 419 ? -54.81000 -22.95800 -48.46400 1.000 75.38799  ? 570 ASN B CA   1 
ATOM   12579 C C    . ASN B 1 419 ? -54.58600 -21.56300 -49.04500 1.000 81.74401  ? 570 ASN B C    1 
ATOM   12580 O O    . ASN B 1 419 ? -54.84700 -21.33600 -50.23000 1.000 79.37531  ? 570 ASN B O    1 
ATOM   12581 C CB   . ASN B 1 419 ? -55.96900 -23.64500 -49.19000 1.000 72.61397  ? 570 ASN B CB   1 
ATOM   12582 C CG   . ASN B 1 419 ? -56.46300 -24.88400 -48.46900 1.000 83.28893  ? 570 ASN B CG   1 
ATOM   12583 O OD1  . ASN B 1 419 ? -55.68400 -25.78200 -48.15000 1.000 85.42866  ? 570 ASN B OD1  1 
ATOM   12584 N ND2  . ASN B 1 419 ? -57.77000 -24.95000 -48.23000 1.000 84.90755  ? 570 ASN B ND2  1 
ATOM   12585 H H    . ASN B 1 419 ? -55.65700 -22.35600 -46.79500 1.000 95.98000  ? 570 ASN B H    1 
ATOM   12586 H HA   . ASN B 1 419 ? -54.00900 -23.47600 -48.63600 1.000 91.25000  ? 570 ASN B HA   1 
ATOM   12587 H HB2  . ASN B 1 419 ? -56.71000 -23.02300 -49.26000 1.000 87.91000  ? 570 ASN B HB2  1 
ATOM   12588 H HB3  . ASN B 1 419 ? -55.67400 -23.91100 -50.07500 1.000 87.91000  ? 570 ASN B HB3  1 
ATOM   12589 H HD21 . ASN B 1 419 ? -58.09900 -25.63400 -47.82600 1.000 102.67000 ? 570 ASN B HD21 1 
ATOM   12590 H HD22 . ASN B 1 419 ? -58.28500 -24.30500 -48.47200 1.000 102.67000 ? 570 ASN B HD22 1 
ATOM   12591 N N    . VAL B 1 420 ? -54.09100 -20.62300 -48.23900 1.000 72.85084  ? 571 VAL B N    1 
ATOM   12592 C CA   . VAL B 1 420 ? -53.88900 -19.24000 -48.66700 1.000 61.58633  ? 571 VAL B CA   1 
ATOM   12593 C C    . VAL B 1 420 ? -52.44400 -18.84700 -48.37600 1.000 57.22002  ? 571 VAL B C    1 
ATOM   12594 O O    . VAL B 1 420 ? -51.98200 -18.96500 -47.23500 1.000 58.63071  ? 571 VAL B O    1 
ATOM   12595 C CB   . VAL B 1 420 ? -54.88000 -18.27700 -47.98300 1.000 56.84629  ? 571 VAL B CB   1 
ATOM   12596 C CG1  . VAL B 1 420 ? -54.67300 -18.23700 -46.47400 1.000 65.18413  ? 571 VAL B CG1  1 
ATOM   12597 C CG2  . VAL B 1 420 ? -54.75900 -16.87900 -48.56800 1.000 57.24897  ? 571 VAL B CG2  1 
ATOM   12598 H H    . VAL B 1 420 ? -53.86000 -20.76600 -47.42300 1.000 88.20000  ? 571 VAL B H    1 
ATOM   12599 H HA   . VAL B 1 420 ? -54.02700 -19.17800 -49.62500 1.000 74.68000  ? 571 VAL B HA   1 
ATOM   12600 H HB   . VAL B 1 420 ? -55.78300 -18.59000 -48.14900 1.000 69.00000  ? 571 VAL B HB   1 
ATOM   12601 H HG11 . VAL B 1 420 ? -55.31500 -17.61900 -46.09000 1.000 79.00000  ? 571 VAL B HG11 1 
ATOM   12602 H HG12 . VAL B 1 420 ? -54.82100 -19.12300 -46.11600 1.000 79.00000  ? 571 VAL B HG12 1 
ATOM   12603 H HG13 . VAL B 1 420 ? -53.77700 -17.93800 -46.27400 1.000 79.00000  ? 571 VAL B HG13 1 
ATOM   12604 H HG21 . VAL B 1 420 ? -55.43000 -16.30900 -48.16200 1.000 69.48000  ? 571 VAL B HG21 1 
ATOM   12605 H HG22 . VAL B 1 420 ? -53.87300 -16.53200 -48.38000 1.000 69.48000  ? 571 VAL B HG22 1 
ATOM   12606 H HG23 . VAL B 1 420 ? -54.90100 -16.92500 -49.52600 1.000 69.48000  ? 571 VAL B HG23 1 
ATOM   12607 N N    . ILE B 1 421 ? -51.72300 -18.40500 -49.41200 1.000 56.49888  ? 572 ILE B N    1 
ATOM   12608 C CA   . ILE B 1 421 ? -50.31500 -18.04700 -49.25200 1.000 53.63011  ? 572 ILE B CA   1 
ATOM   12609 C C    . ILE B 1 421 ? -50.20900 -16.73300 -48.48800 1.000 44.13424  ? 572 ILE B C    1 
ATOM   12610 O O    . ILE B 1 421 ? -50.88100 -15.74600 -48.81800 1.000 39.13101  ? 572 ILE B O    1 
ATOM   12611 C CB   . ILE B 1 421 ? -49.60800 -17.94900 -50.61500 1.000 59.89402  ? 572 ILE B CB   1 
ATOM   12612 C CG1  . ILE B 1 421 ? -49.66400 -19.27500 -51.37700 1.000 60.95468  ? 572 ILE B CG1  1 
ATOM   12613 C CG2  . ILE B 1 421 ? -48.15000 -17.54500 -50.43400 1.000 52.40628  ? 572 ILE B CG2  1 
ATOM   12614 C CD1  . ILE B 1 421 ? -49.84200 -19.12600 -52.86900 1.000 61.20997  ? 572 ILE B CD1  1 
ATOM   12615 H H    . ILE B 1 421 ? -52.02500 -18.30500 -50.21100 1.000 68.58000  ? 572 ILE B H    1 
ATOM   12616 H HA   . ILE B 1 421 ? -49.86800 -18.73100 -48.73100 1.000 65.14000  ? 572 ILE B HA   1 
ATOM   12617 H HB   . ILE B 1 421 ? -50.05300 -17.26900 -51.14500 1.000 72.66000  ? 572 ILE B HB   1 
ATOM   12618 H HG12 . ILE B 1 421 ? -48.83700 -19.75800 -51.22400 1.000 73.92000  ? 572 ILE B HG12 1 
ATOM   12619 H HG13 . ILE B 1 421 ? -50.41200 -19.79300 -51.04900 1.000 73.92000  ? 572 ILE B HG13 1 
ATOM   12620 H HG21 . ILE B 1 421 ? -47.67800 -17.69000 -51.26900 1.000 63.67000  ? 572 ILE B HG21 1 
ATOM   12621 H HG22 . ILE B 1 421 ? -48.10700 -16.60700 -50.19000 1.000 63.67000  ? 572 ILE B HG22 1 
ATOM   12622 H HG23 . ILE B 1 421 ? -47.75700 -18.08900 -49.73400 1.000 63.67000  ? 572 ILE B HG23 1 
ATOM   12623 H HD11 . ILE B 1 421 ? -50.67400 -18.65800 -53.04200 1.000 74.23000  ? 572 ILE B HD11 1 
ATOM   12624 H HD12 . ILE B 1 421 ? -49.09600 -18.61900 -53.22600 1.000 74.23000  ? 572 ILE B HD12 1 
ATOM   12625 H HD13 . ILE B 1 421 ? -49.86700 -20.00700 -53.27300 1.000 74.23000  ? 572 ILE B HD13 1 
ATOM   12626 N N    . TRP B 1 422 ? -49.35300 -16.71400 -47.46700 1.000 40.76541  ? 573 TRP B N    1 
ATOM   12627 C CA   . TRP B 1 422 ? -49.14400 -15.54700 -46.62500 1.000 50.15865  ? 573 TRP B CA   1 
ATOM   12628 C C    . TRP B 1 422 ? -47.66000 -15.20900 -46.61300 1.000 51.28246  ? 573 TRP B C    1 
ATOM   12629 O O    . TRP B 1 422 ? -46.80900 -16.09400 -46.72900 1.000 52.61157  ? 573 TRP B O    1 
ATOM   12630 C CB   . TRP B 1 422 ? -49.63800 -15.80200 -45.19500 1.000 40.57329  ? 573 TRP B CB   1 
ATOM   12631 C CG   . TRP B 1 422 ? -51.07700 -15.44700 -44.97500 1.000 38.86255  ? 573 TRP B CG   1 
ATOM   12632 C CD1  . TRP B 1 422 ? -52.13400 -16.30600 -44.98600 1.000 49.64543  ? 573 TRP B CD1  1 
ATOM   12633 C CD2  . TRP B 1 422 ? -51.61900 -14.14800 -44.69800 1.000 37.78611  ? 573 TRP B CD2  1 
ATOM   12634 N NE1  . TRP B 1 422 ? -53.30200 -15.62600 -44.74200 1.000 52.13520  ? 573 TRP B NE1  1 
ATOM   12635 C CE2  . TRP B 1 422 ? -53.01400 -14.30000 -44.56000 1.000 44.30005  ? 573 TRP B CE2  1 
ATOM   12636 C CE3  . TRP B 1 422 ? -51.06300 -12.87200 -44.55500 1.000 45.03698  ? 573 TRP B CE3  1 
ATOM   12637 C CZ2  . TRP B 1 422 ? -53.86000 -13.22700 -44.28700 1.000 38.65990  ? 573 TRP B CZ2  1 
ATOM   12638 C CZ3  . TRP B 1 422 ? -51.90600 -11.80800 -44.28300 1.000 45.20016  ? 573 TRP B CZ3  1 
ATOM   12639 C CH2  . TRP B 1 422 ? -53.28700 -11.99200 -44.15200 1.000 38.93888  ? 573 TRP B CH2  1 
ATOM   12640 H H    . TRP B 1 422 ? -48.87000 -17.38800 -47.23900 1.000 49.70000  ? 573 TRP B H    1 
ATOM   12641 H HA   . TRP B 1 422 ? -49.62900 -14.79000 -46.98800 1.000 60.97000  ? 573 TRP B HA   1 
ATOM   12642 H HB2  . TRP B 1 422 ? -49.53100 -16.74400 -44.99200 1.000 49.47000  ? 573 TRP B HB2  1 
ATOM   12643 H HB3  . TRP B 1 422 ? -49.10500 -15.27200 -44.58200 1.000 49.47000  ? 573 TRP B HB3  1 
ATOM   12644 H HD1  . TRP B 1 422 ? -52.07400 -17.22100 -45.14300 1.000 60.36000  ? 573 TRP B HD1  1 
ATOM   12645 H HE1  . TRP B 1 422 ? -54.08700 -15.97700 -44.70700 1.000 63.34000  ? 573 TRP B HE1  1 
ATOM   12646 H HE3  . TRP B 1 422 ? -50.14600 -12.74100 -44.64100 1.000 54.83000  ? 573 TRP B HE3  1 
ATOM   12647 H HZ2  . TRP B 1 422 ? -54.77800 -13.34600 -44.19900 1.000 47.17000  ? 573 TRP B HZ2  1 
ATOM   12648 H HZ3  . TRP B 1 422 ? -51.54800 -10.95500 -44.18700 1.000 55.02000  ? 573 TRP B HZ3  1 
ATOM   12649 H HH2  . TRP B 1 422 ? -53.82800 -11.25800 -43.97000 1.000 47.51000  ? 573 TRP B HH2  1 
ATOM   12650 N N    . CYS B 1 423 ? -47.35500 -13.92200 -46.46500 1.000 46.81877  ? 574 CYS B N    1 
ATOM   12651 C CA   . CYS B 1 423 ? -45.98100 -13.43500 -46.47800 1.000 45.68969  ? 574 CYS B CA   1 
ATOM   12652 C C    . CYS B 1 423 ? -45.76100 -12.50400 -45.29600 1.000 45.91866  ? 574 CYS B C    1 
ATOM   12653 O O    . CYS B 1 423 ? -46.52600 -11.55500 -45.09900 1.000 50.60870  ? 574 CYS B O    1 
ATOM   12654 C CB   . CYS B 1 423 ? -45.67100 -12.70600 -47.79000 1.000 43.63155  ? 574 CYS B CB   1 
ATOM   12655 S SG   . CYS B 1 423 ? -45.56600 -13.80300 -49.22700 1.000 50.77188  ? 574 CYS B SG   1 
ATOM   12656 H H    . CYS B 1 423 ? -47.93900 -13.30100 -46.35300 1.000 56.96000  ? 574 CYS B H    1 
ATOM   12657 H HA   . CYS B 1 423 ? -45.37000 -14.18300 -46.39300 1.000 55.61000  ? 574 CYS B HA   1 
ATOM   12658 H HB2  . CYS B 1 423 ? -46.37300 -12.05900 -47.96100 1.000 53.14000  ? 574 CYS B HB2  1 
ATOM   12659 H HB3  . CYS B 1 423 ? -44.81900 -12.25100 -47.70100 1.000 53.14000  ? 574 CYS B HB3  1 
ATOM   12660 N N    . ILE B 1 424 ? -44.72100 -12.77700 -44.51400 1.000 33.40137  ? 575 ILE B N    1 
ATOM   12661 C CA   . ILE B 1 424 ? -44.31600 -11.92700 -43.40000 1.000 33.86195  ? 575 ILE B CA   1 
ATOM   12662 C C    . ILE B 1 424 ? -43.00100 -11.26200 -43.78200 1.000 32.88289  ? 575 ILE B C    1 
ATOM   12663 O O    . ILE B 1 424 ? -42.02000 -11.94600 -44.10000 1.000 43.50785  ? 575 ILE B O    1 
ATOM   12664 C CB   . ILE B 1 424 ? -44.18100 -12.72800 -42.09500 1.000 44.03160  ? 575 ILE B CB   1 
ATOM   12665 C CG1  . ILE B 1 424 ? -45.51000 -13.41200 -41.76700 1.000 38.25722  ? 575 ILE B CG1  1 
ATOM   12666 C CG2  . ILE B 1 424 ? -43.76000 -11.81700 -40.94300 1.000 37.14393  ? 575 ILE B CG2  1 
ATOM   12667 C CD1  . ILE B 1 424 ? -45.50700 -14.17100 -40.46100 1.000 32.14333  ? 575 ILE B CD1  1 
ATOM   12668 H H    . ILE B 1 424 ? -44.22100 -13.46900 -44.61300 1.000 40.86000  ? 575 ILE B H    1 
ATOM   12669 H HA   . ILE B 1 424 ? -44.98100 -11.23600 -43.26500 1.000 41.42000  ? 575 ILE B HA   1 
ATOM   12670 H HB   . ILE B 1 424 ? -43.50200 -13.41000 -42.21700 1.000 53.62000  ? 575 ILE B HB   1 
ATOM   12671 H HG12 . ILE B 1 424 ? -46.20400 -12.73600 -41.71400 1.000 46.69000  ? 575 ILE B HG12 1 
ATOM   12672 H HG13 . ILE B 1 424 ? -45.72000 -14.04300 -42.47300 1.000 46.69000  ? 575 ILE B HG13 1 
ATOM   12673 H HG21 . ILE B 1 424 ? -43.60400 -12.35400 -40.15100 1.000 45.36000  ? 575 ILE B HG21 1 
ATOM   12674 H HG22 . ILE B 1 424 ? -42.94400 -11.35100 -41.18100 1.000 45.36000  ? 575 ILE B HG22 1 
ATOM   12675 H HG23 . ILE B 1 424 ? -44.46800 -11.17600 -40.77400 1.000 45.36000  ? 575 ILE B HG23 1 
ATOM   12676 H HD11 . ILE B 1 424 ? -46.31300 -14.70900 -40.40800 1.000 39.35000  ? 575 ILE B HD11 1 
ATOM   12677 H HD12 . ILE B 1 424 ? -44.72500 -14.74400 -40.43200 1.000 39.35000  ? 575 ILE B HD12 1 
ATOM   12678 H HD13 . ILE B 1 424 ? -45.48200 -13.54000 -39.72500 1.000 39.35000  ? 575 ILE B HD13 1 
ATOM   12679 N N    . SER B 1 425 ? -42.98000 -9.93000  -43.75200 1.000 33.04870  ? 576 SER B N    1 
ATOM   12680 C CA   . SER B 1 425 ? -41.81500 -9.14400  -44.14200 1.000 37.63083  ? 576 SER B CA   1 
ATOM   12681 C C    . SER B 1 425 ? -41.42100 -8.21900  -43.00000 1.000 35.09895  ? 576 SER B C    1 
ATOM   12682 O O    . SER B 1 425 ? -42.21700 -7.37200  -42.58200 1.000 40.64698  ? 576 SER B O    1 
ATOM   12683 C CB   . SER B 1 425 ? -42.09800 -8.33000  -45.40600 1.000 43.48153  ? 576 SER B CB   1 
ATOM   12684 O OG   . SER B 1 425 ? -42.57300 -9.15600  -46.45500 1.000 54.05911  ? 576 SER B OG   1 
ATOM   12685 H H    . SER B 1 425 ? -43.64800 -9.44900  -43.50200 1.000 40.44000  ? 576 SER B H    1 
ATOM   12686 H HA   . SER B 1 425 ? -41.07400 -9.73900  -44.32500 1.000 45.94000  ? 576 SER B HA   1 
ATOM   12687 H HB2  . SER B 1 425 ? -42.77000 -7.66000  -45.20500 1.000 52.96000  ? 576 SER B HB2  1 
ATOM   12688 H HB3  . SER B 1 425 ? -41.27800 -7.89900  -45.69200 1.000 52.96000  ? 576 SER B HB3  1 
ATOM   12689 H HG   . SER B 1 425 ? -42.72300 -8.69300  -47.14000 1.000 65.65000  ? 576 SER B HG   1 
ATOM   12690 N N    . LEU B 1 426 ? -40.19600 -8.37800  -42.50600 1.000 41.27074  ? 577 LEU B N    1 
ATOM   12691 C CA   . LEU B 1 426 ? -39.63300 -7.47700  -41.50700 1.000 33.97776  ? 577 LEU B CA   1 
ATOM   12692 C C    . LEU B 1 426 ? -38.89300 -6.36000  -42.23100 1.000 34.71469  ? 577 LEU B C    1 
ATOM   12693 O O    . LEU B 1 426 ? -37.96200 -6.62700  -42.99600 1.000 44.46059  ? 577 LEU B O    1 
ATOM   12694 C CB   . LEU B 1 426 ? -38.69100 -8.22800  -40.56600 1.000 34.09356  ? 577 LEU B CB   1 
ATOM   12695 C CG   . LEU B 1 426 ? -38.06300 -7.42900  -39.41700 1.000 38.71254  ? 577 LEU B CG   1 
ATOM   12696 C CD1  . LEU B 1 426 ? -37.88400 -8.31000  -38.18800 1.000 45.11067  ? 577 LEU B CD1  1 
ATOM   12697 C CD2  . LEU B 1 426 ? -36.72900 -6.81500  -39.82300 1.000 34.17515  ? 577 LEU B CD2  1 
ATOM   12698 H H    . LEU B 1 426 ? -39.66300 -9.01200  -42.73800 1.000 50.30000  ? 577 LEU B H    1 
ATOM   12699 H HA   . LEU B 1 426 ? -40.34700 -7.08500  -40.98100 1.000 41.56000  ? 577 LEU B HA   1 
ATOM   12700 H HB2  . LEU B 1 426 ? -39.18700 -8.95800  -40.16600 1.000 41.69000  ? 577 LEU B HB2  1 
ATOM   12701 H HB3  . LEU B 1 426 ? -37.96300 -8.59000  -41.09500 1.000 41.69000  ? 577 LEU B HB3  1 
ATOM   12702 H HG   . LEU B 1 426 ? -38.66200 -6.70400  -39.17700 1.000 47.24000  ? 577 LEU B HG   1 
ATOM   12703 H HD11 . LEU B 1 426 ? -37.46700 -7.78800  -37.48400 1.000 54.91000  ? 577 LEU B HD11 1 
ATOM   12704 H HD12 . LEU B 1 426 ? -38.75400 -8.62500  -37.89600 1.000 54.91000  ? 577 LEU B HD12 1 
ATOM   12705 H HD13 . LEU B 1 426 ? -37.31900 -9.06400  -38.42000 1.000 54.91000  ? 577 LEU B HD13 1 
ATOM   12706 H HD21 . LEU B 1 426 ? -36.32200 -6.40700  -39.04300 1.000 41.79000  ? 577 LEU B HD21 1 
ATOM   12707 H HD22 . LEU B 1 426 ? -36.15200 -7.51400  -40.16900 1.000 41.79000  ? 577 LEU B HD22 1 
ATOM   12708 H HD23 . LEU B 1 426 ? -36.88000 -6.14300  -40.50500 1.000 41.79000  ? 577 LEU B HD23 1 
ATOM   12709 N N    . VAL B 1 427 ? -39.30600 -5.11700  -41.99600 1.000 36.93074  ? 578 VAL B N    1 
ATOM   12710 C CA   . VAL B 1 427 ? -38.73100 -3.94900  -42.65300 1.000 33.94354  ? 578 VAL B CA   1 
ATOM   12711 C C    . VAL B 1 427 ? -38.03300 -3.09300  -41.60500 1.000 48.75321  ? 578 VAL B C    1 
ATOM   12712 O O    . VAL B 1 427 ? -38.62200 -2.76400  -40.56800 1.000 53.15637  ? 578 VAL B O    1 
ATOM   12713 C CB   . VAL B 1 427 ? -39.80500 -3.14000  -43.40100 1.000 40.33642  ? 578 VAL B CB   1 
ATOM   12714 C CG1  . VAL B 1 427 ? -39.16800 -2.00200  -44.18600 1.000 53.60380  ? 578 VAL B CG1  1 
ATOM   12715 C CG2  . VAL B 1 427 ? -40.60400 -4.04800  -44.32700 1.000 48.79532  ? 578 VAL B CG2  1 
ATOM   12716 H H    . VAL B 1 427 ? -39.93600 -4.92100  -41.44400 1.000 45.10000  ? 578 VAL B H    1 
ATOM   12717 H HA   . VAL B 1 427 ? -38.06700 -4.23700  -43.29900 1.000 41.51000  ? 578 VAL B HA   1 
ATOM   12718 H HB   . VAL B 1 427 ? -40.41800 -2.75400  -42.75600 1.000 49.19000  ? 578 VAL B HB   1 
ATOM   12719 H HG11 . VAL B 1 427 ? -39.85300 -1.56300  -44.71400 1.000 65.11000  ? 578 VAL B HG11 1 
ATOM   12720 H HG12 . VAL B 1 427 ? -38.77300 -1.36900  -43.56600 1.000 65.11000  ? 578 VAL B HG12 1 
ATOM   12721 H HG13 . VAL B 1 427 ? -38.48400 -2.36600  -44.76900 1.000 65.11000  ? 578 VAL B HG13 1 
ATOM   12722 H HG21 . VAL B 1 427 ? -41.19900 -3.50300  -44.86600 1.000 59.34000  ? 578 VAL B HG21 1 
ATOM   12723 H HG22 . VAL B 1 427 ? -39.98900 -4.53300  -44.90000 1.000 59.34000  ? 578 VAL B HG22 1 
ATOM   12724 H HG23 . VAL B 1 427 ? -41.12000 -4.67100  -43.79200 1.000 59.34000  ? 578 VAL B HG23 1 
ATOM   12725 N N    . GLU B 1 428 ? -36.77800 -2.73600  -41.87700 1.000 46.38451  ? 579 GLU B N    1 
ATOM   12726 C CA   . GLU B 1 428 ? -35.99700 -1.86400  -41.00400 1.000 48.94797  ? 579 GLU B CA   1 
ATOM   12727 C C    . GLU B 1 428 ? -36.35800 -0.41400  -41.30500 1.000 52.28258  ? 579 GLU B C    1 
ATOM   12728 O O    . GLU B 1 428 ? -36.03800 0.09800   -42.38200 1.000 55.64088  ? 579 GLU B O    1 
ATOM   12729 C CB   . GLU B 1 428 ? -34.50500 -2.10800  -41.21800 1.000 52.77212  ? 579 GLU B CB   1 
ATOM   12730 C CG   . GLU B 1 428 ? -33.65400 -2.02400  -39.95800 1.000 65.14202  ? 579 GLU B CG   1 
ATOM   12731 C CD   . GLU B 1 428 ? -32.18500 -2.29300  -40.22900 1.000 55.26452  ? 579 GLU B CD   1 
ATOM   12732 O OE1  . GLU B 1 428 ? -31.80300 -2.37600  -41.41500 1.000 45.40808  ? 579 GLU B OE1  1 
ATOM   12733 O OE2  . GLU B 1 428 ? -31.41400 -2.42600  -39.25600 1.000 64.64196  ? 579 GLU B OE2  1 
ATOM   12734 H H    . GLU B 1 428 ? -36.34900 -2.99200  -42.57700 1.000 56.44000  ? 579 GLU B H    1 
ATOM   12735 H HA   . GLU B 1 428 ? -36.21300 -2.05200  -40.07700 1.000 59.52000  ? 579 GLU B HA   1 
ATOM   12736 H HB2  . GLU B 1 428 ? -34.38800 -2.99600  -41.59100 1.000 64.11000  ? 579 GLU B HB2  1 
ATOM   12737 H HB3  . GLU B 1 428 ? -34.16900 -1.44600  -41.84200 1.000 64.11000  ? 579 GLU B HB3  1 
ATOM   12738 H HG2  . GLU B 1 428 ? -33.73200 -1.13300  -39.58200 1.000 78.95000  ? 579 GLU B HG2  1 
ATOM   12739 H HG3  . GLU B 1 428 ? -33.96800 -2.68300  -39.31900 1.000 78.95000  ? 579 GLU B HG3  1 
ATOM   12740 N N    . ILE B 1 429 ? -37.01900 0.25200   -40.35900 1.000 56.79628  ? 580 ILE B N    1 
ATOM   12741 C CA   . ILE B 1 429 ? -37.44700 1.63900   -40.51000 1.000 53.66959  ? 580 ILE B CA   1 
ATOM   12742 C C    . ILE B 1 429 ? -36.65700 2.49200   -39.52700 1.000 67.65548  ? 580 ILE B C    1 
ATOM   12743 O O    . ILE B 1 429 ? -36.64000 2.20600   -38.32300 1.000 69.65046  ? 580 ILE B O    1 
ATOM   12744 C CB   . ILE B 1 429 ? -38.96100 1.79500   -40.28000 1.000 53.75118  ? 580 ILE B CB   1 
ATOM   12745 C CG1  . ILE B 1 429 ? -39.74800 0.80800   -41.15100 1.000 59.95982  ? 580 ILE B CG1  1 
ATOM   12746 C CG2  . ILE B 1 429 ? -39.39800 3.22600   -40.56700 1.000 91.39254  ? 580 ILE B CG2  1 
ATOM   12747 C CD1  . ILE B 1 429 ? -39.79300 1.17700   -42.62000 1.000 74.78002  ? 580 ILE B CD1  1 
ATOM   12748 H H    . ILE B 1 429 ? -37.23600 -0.09000  -39.60000 1.000 68.94000  ? 580 ILE B H    1 
ATOM   12749 H HA   . ILE B 1 429 ? -37.24400 1.94400   -41.40800 1.000 65.19000  ? 580 ILE B HA   1 
ATOM   12750 H HB   . ILE B 1 429 ? -39.15000 1.59900   -39.34900 1.000 65.28000  ? 580 ILE B HB   1 
ATOM   12751 H HG12 . ILE B 1 429 ? -39.35300 -0.07400  -41.07700 1.000 72.73000  ? 580 ILE B HG12 1 
ATOM   12752 H HG13 . ILE B 1 429 ? -40.66300 0.78100   -40.83300 1.000 72.73000  ? 580 ILE B HG13 1 
ATOM   12753 H HG21 . ILE B 1 429 ? -40.36600 3.25600   -40.61400 1.000 110.45000 ? 580 ILE B HG21 1 
ATOM   12754 H HG22 . ILE B 1 429 ? -39.08400 3.80200   -39.85200 1.000 110.45000 ? 580 ILE B HG22 1 
ATOM   12755 H HG23 . ILE B 1 429 ? -39.01800 3.51000   -41.41300 1.000 110.45000 ? 580 ILE B HG23 1 
ATOM   12756 H HD11 . ILE B 1 429 ? -40.15800 0.43100   -43.12000 1.000 90.52000  ? 580 ILE B HD11 1 
ATOM   12757 H HD12 . ILE B 1 429 ? -40.35600 1.95800   -42.73700 1.000 90.52000  ? 580 ILE B HD12 1 
ATOM   12758 H HD13 . ILE B 1 429 ? -38.89200 1.36700   -42.92100 1.000 90.52000  ? 580 ILE B HD13 1 
ATOM   12759 N N    . TYR B 1 430 ? -36.00800 3.53800   -40.03800 1.000 74.36681  ? 581 TYR B N    1 
ATOM   12760 C CA   . TYR B 1 430 ? -35.14700 4.40700   -39.24700 1.000 79.24634  ? 581 TYR B CA   1 
ATOM   12761 C C    . TYR B 1 430 ? -35.57800 5.85800   -39.42800 1.000 87.47628  ? 581 TYR B C    1 
ATOM   12762 O O    . TYR B 1 430 ? -36.48800 6.17300   -40.20100 1.000 88.61326  ? 581 TYR B O    1 
ATOM   12763 C CB   . TYR B 1 430 ? -33.67300 4.24400   -39.64600 1.000 73.11403  ? 581 TYR B CB   1 
ATOM   12764 C CG   . TYR B 1 430 ? -32.99100 3.00100   -39.11400 1.000 77.15662  ? 581 TYR B CG   1 
ATOM   12765 C CD1  . TYR B 1 430 ? -33.33500 2.46100   -37.88100 1.000 76.99871  ? 581 TYR B CD1  1 
ATOM   12766 C CD2  . TYR B 1 430 ? -31.99200 2.37400   -39.84600 1.000 82.84678  ? 581 TYR B CD2  1 
ATOM   12767 C CE1  . TYR B 1 430 ? -32.70700 1.32800   -37.39700 1.000 79.52006  ? 581 TYR B CE1  1 
ATOM   12768 C CE2  . TYR B 1 430 ? -31.35900 1.24100   -39.37000 1.000 76.50917  ? 581 TYR B CE2  1 
ATOM   12769 C CZ   . TYR B 1 430 ? -31.72000 0.72300   -38.14500 1.000 78.19359  ? 581 TYR B CZ   1 
ATOM   12770 O OH   . TYR B 1 430 ? -31.09200 -0.40400  -37.66700 1.000 79.19107  ? 581 TYR B OH   1 
ATOM   12771 H H    . TYR B 1 430 ? -36.05400 3.76800   -40.86500 1.000 90.02000  ? 581 TYR B H    1 
ATOM   12772 H HA   . TYR B 1 430 ? -35.24800 4.19200   -38.30800 1.000 95.88000  ? 581 TYR B HA   1 
ATOM   12773 H HB2  . TYR B 1 430 ? -33.61900 4.21300   -40.61400 1.000 88.52000  ? 581 TYR B HB2  1 
ATOM   12774 H HB3  . TYR B 1 430 ? -33.17500 5.00900   -39.31800 1.000 88.52000  ? 581 TYR B HB3  1 
ATOM   12775 H HD1  . TYR B 1 430 ? -34.00000 2.86500   -37.37200 1.000 93.18000  ? 581 TYR B HD1  1 
ATOM   12776 H HD2  . TYR B 1 430 ? -31.74600 2.72100   -40.67300 1.000 100.20000 ? 581 TYR B HD2  1 
ATOM   12777 H HE1  . TYR B 1 430 ? -32.94900 0.97700   -36.57100 1.000 96.20000  ? 581 TYR B HE1  1 
ATOM   12778 H HE2  . TYR B 1 430 ? -30.69300 0.83100   -39.87300 1.000 92.59000  ? 581 TYR B HE2  1 
ATOM   12779 H HH   . TYR B 1 430 ? -30.51600 -0.66800  -38.21900 1.000 95.81000  ? 581 TYR B HH   1 
ATOM   12780 N N    . ASP B 1 431 ? -34.90400 6.74700   -38.69600 1.000 99.91987  ? 582 ASP B N    1 
ATOM   12781 C CA   . ASP B 1 431 ? -35.08600 8.18700   -38.83500 1.000 111.45810 ? 582 ASP B CA   1 
ATOM   12782 C C    . ASP B 1 431 ? -36.52900 8.60200   -38.57700 1.000 121.29612 ? 582 ASP B C    1 
ATOM   12783 O O    . ASP B 1 431 ? -37.31400 8.75900   -39.51800 1.000 131.51577 ? 582 ASP B O    1 
ATOM   12784 C CB   . ASP B 1 431 ? -34.64800 8.64400   -40.22900 1.000 112.47928 ? 582 ASP B CB   1 
ATOM   12785 C CG   . ASP B 1 431 ? -33.14100 8.72700   -40.36600 1.000 111.13175 ? 582 ASP B CG   1 
ATOM   12786 O OD1  . ASP B 1 431 ? -32.56100 9.75600   -39.95800 1.000 108.15244 ? 582 ASP B OD1  1 
ATOM   12787 O OD2  . ASP B 1 431 ? -32.53600 7.76200   -40.88000 1.000 98.35127  ? 582 ASP B OD2  1 
ATOM   12788 H H    . ASP B 1 431 ? -34.32300 6.53200   -38.09900 1.000 120.68000 ? 582 ASP B H    1 
ATOM   12789 H HA   . ASP B 1 431 ? -34.52600 8.63800   -38.18400 1.000 134.53000 ? 582 ASP B HA   1 
ATOM   12790 H HB2  . ASP B 1 431 ? -34.97600 8.01800   -40.89200 1.000 135.76000 ? 582 ASP B HB2  1 
ATOM   12791 H HB3  . ASP B 1 431 ? -35.01200 9.52700   -40.40000 1.000 135.76000 ? 582 ASP B HB3  1 
ATOM   12792 N N    . THR B 1 432 ? -36.88300 8.78900   -37.30500 1.000 131.84212 ? 583 THR B N    1 
ATOM   12793 C CA   . THR B 1 432 ? -38.21800 9.25200   -36.93900 1.000 136.82430 ? 583 THR B CA   1 
ATOM   12794 C C    . THR B 1 432 ? -38.21000 10.02800  -35.62500 1.000 131.13151 ? 583 THR B C    1 
ATOM   12795 O O    . THR B 1 432 ? -39.12100 10.82100  -35.36500 1.000 115.91653 ? 583 THR B O    1 
ATOM   12796 C CB   . THR B 1 432 ? -39.18800 8.07200   -36.82700 1.000 125.92562 ? 583 THR B CB   1 
ATOM   12797 O OG1  . THR B 1 432 ? -38.60400 7.04100   -36.02100 1.000 125.88351 ? 583 THR B OG1  1 
ATOM   12798 C CG2  . THR B 1 432 ? -39.52900 7.51400   -38.20200 1.000 114.12947 ? 583 THR B CG2  1 
ATOM   12799 H H    . THR B 1 432 ? -36.36200 8.64500   -36.63800 1.000 158.99000 ? 583 THR B H    1 
ATOM   12800 H HA   . THR B 1 432 ? -38.54700 9.84500   -37.63300 1.000 164.97000 ? 583 THR B HA   1 
ATOM   12801 H HB   . THR B 1 432 ? -40.01000 8.37400   -36.41100 1.000 151.89000 ? 583 THR B HB   1 
ATOM   12802 H HG1  . THR B 1 432 ? -39.13300 6.39200   -35.95700 1.000 151.84000 ? 583 THR B HG1  1 
ATOM   12803 H HG21 . THR B 1 432 ? -40.29500 6.92200   -38.13800 1.000 137.74000 ? 583 THR B HG21 1 
ATOM   12804 H HG22 . THR B 1 432 ? -39.74100 8.23900   -38.81100 1.000 137.74000 ? 583 THR B HG22 1 
ATOM   12805 H HG23 . THR B 1 432 ? -38.77500 7.01700   -38.55500 1.000 137.74000 ? 583 THR B HG23 1 
ATOM   12806 N N    . GLY B 1 433 ? -37.19500 9.81000   -34.79000 1.000 126.09407 ? 584 GLY B N    1 
ATOM   12807 C CA   . GLY B 1 433 ? -37.15000 10.41200  -33.47700 1.000 110.02109 ? 584 GLY B CA   1 
ATOM   12808 C C    . GLY B 1 433 ? -38.06500 9.77200   -32.45800 1.000 96.22206  ? 584 GLY B C    1 
ATOM   12809 O O    . GLY B 1 433 ? -38.14500 10.26700  -31.32600 1.000 81.48345  ? 584 GLY B O    1 
ATOM   12810 H H    . GLY B 1 433 ? -36.51700 9.31200   -34.96400 1.000 152.10000 ? 584 GLY B H    1 
ATOM   12811 H HA2  . GLY B 1 433 ? -36.24300 10.36200  -33.13800 1.000 132.80000 ? 584 GLY B HA2  1 
ATOM   12812 H HA3  . GLY B 1 433 ? -37.39200 11.34800  -33.55100 1.000 132.80000 ? 584 GLY B HA3  1 
ATOM   12813 N N    . ASP B 1 434 ? -38.76100 8.69600   -32.82000 1.000 103.33871 ? 585 ASP B N    1 
ATOM   12814 C CA   . ASP B 1 434 ? -39.62100 8.00700   -31.86900 1.000 86.13928  ? 585 ASP B CA   1 
ATOM   12815 C C    . ASP B 1 434 ? -38.80200 7.51300   -30.68400 1.000 87.41838  ? 585 ASP B C    1 
ATOM   12816 O O    . ASP B 1 434 ? -37.65100 7.09300   -30.83400 1.000 87.88422  ? 585 ASP B O    1 
ATOM   12817 C CB   . ASP B 1 434 ? -40.32900 6.83300   -32.54900 1.000 83.76531  ? 585 ASP B CB   1 
ATOM   12818 C CG   . ASP B 1 434 ? -41.34300 7.28100   -33.58600 1.000 103.50978 ? 585 ASP B CG   1 
ATOM   12819 O OD1  . ASP B 1 434 ? -41.53900 8.50600   -33.74000 1.000 93.79809  ? 585 ASP B OD1  1 
ATOM   12820 O OD2  . ASP B 1 434 ? -41.94400 6.40800   -34.24800 1.000 105.31526 ? 585 ASP B OD2  1 
ATOM   12821 H H    . ASP B 1 434 ? -38.75200 8.34800   -33.60600 1.000 124.79000 ? 585 ASP B H    1 
ATOM   12822 H HA   . ASP B 1 434 ? -40.29500 8.62200   -31.54000 1.000 104.15000 ? 585 ASP B HA   1 
ATOM   12823 H HB2  . ASP B 1 434 ? -39.66800 6.28000   -32.99500 1.000 101.30000 ? 585 ASP B HB2  1 
ATOM   12824 H HB3  . ASP B 1 434 ? -40.79700 6.31400   -31.87700 1.000 101.30000 ? 585 ASP B HB3  1 
ATOM   12825 N N    . SER B 1 435 ? -39.40300 7.57100   -29.49300 1.000 86.38404  ? 586 SER B N    1 
ATOM   12826 C CA   . SER B 1 435 ? -38.70400 7.13200   -28.29000 1.000 76.33020  ? 586 SER B CA   1 
ATOM   12827 C C    . SER B 1 435 ? -38.15200 5.72300   -28.45600 1.000 70.30053  ? 586 SER B C    1 
ATOM   12828 O O    . SER B 1 435 ? -37.05200 5.41800   -27.98200 1.000 76.38284  ? 586 SER B O    1 
ATOM   12829 C CB   . SER B 1 435 ? -39.64100 7.20000   -27.08400 1.000 59.66768  ? 586 SER B CB   1 
ATOM   12830 O OG   . SER B 1 435 ? -39.75900 8.52800   -26.60800 1.000 60.79940  ? 586 SER B OG   1 
ATOM   12831 H H    . SER B 1 435 ? -40.20300 7.85600   -29.35900 1.000 104.44000 ? 586 SER B H    1 
ATOM   12832 H HA   . SER B 1 435 ? -37.95700 7.72800   -28.12300 1.000 92.38000  ? 586 SER B HA   1 
ATOM   12833 H HB2  . SER B 1 435 ? -40.51800 6.88000   -27.34800 1.000 72.38000  ? 586 SER B HB2  1 
ATOM   12834 H HB3  . SER B 1 435 ? -39.28400 6.64200   -26.37600 1.000 72.38000  ? 586 SER B HB3  1 
ATOM   12835 H HG   . SER B 1 435 ? -40.27600 8.55100   -25.94600 1.000 73.74000  ? 586 SER B HG   1 
ATOM   12836 N N    . VAL B 1 436 ? -38.89900 4.85100   -29.13000 1.000 58.84127  ? 587 VAL B N    1 
ATOM   12837 C CA   . VAL B 1 436 ? -38.47300 3.48000   -29.39300 1.000 70.98219  ? 587 VAL B CA   1 
ATOM   12838 C C    . VAL B 1 436 ? -38.58700 3.25800   -30.89700 1.000 83.81268  ? 587 VAL B C    1 
ATOM   12839 O O    . VAL B 1 436 ? -39.66200 2.92700   -31.40700 1.000 95.75095  ? 587 VAL B O    1 
ATOM   12840 C CB   . VAL B 1 436 ? -39.29900 2.44700   -28.62100 1.000 56.21727  ? 587 VAL B CB   1 
ATOM   12841 C CG1  . VAL B 1 436 ? -38.73000 1.05300   -28.83400 1.000 52.33785  ? 587 VAL B CG1  1 
ATOM   12842 C CG2  . VAL B 1 436 ? -39.32900 2.79200   -27.14000 1.000 50.88505  ? 587 VAL B CG2  1 
ATOM   12843 H H    . VAL B 1 436 ? -39.67500 5.03600   -29.45200 1.000 71.39000  ? 587 VAL B H    1 
ATOM   12844 H HA   . VAL B 1 436 ? -37.54300 3.37500   -29.14000 1.000 85.96000  ? 587 VAL B HA   1 
ATOM   12845 H HB   . VAL B 1 436 ? -40.21100 2.45600   -28.95200 1.000 68.24000  ? 587 VAL B HB   1 
ATOM   12846 H HG11 . VAL B 1 436 ? -39.19200 0.43200   -28.24900 1.000 63.59000  ? 587 VAL B HG11 1 
ATOM   12847 H HG12 . VAL B 1 436 ? -38.86100 0.79400   -29.75900 1.000 63.59000  ? 587 VAL B HG12 1 
ATOM   12848 H HG13 . VAL B 1 436 ? -37.78300 1.06300   -28.62300 1.000 63.59000  ? 587 VAL B HG13 1 
ATOM   12849 H HG21 . VAL B 1 436 ? -39.78200 2.08100   -26.66000 1.000 61.84000  ? 587 VAL B HG21 1 
ATOM   12850 H HG22 . VAL B 1 436 ? -38.41800 2.88000   -26.81800 1.000 61.84000  ? 587 VAL B HG22 1 
ATOM   12851 H HG23 . VAL B 1 436 ? -39.80500 3.62900   -27.01900 1.000 61.84000  ? 587 VAL B HG23 1 
ATOM   12852 N N    . ILE B 1 437 ? -37.48100 3.44700   -31.61100 1.000 72.88769  ? 588 ILE B N    1 
ATOM   12853 C CA   . ILE B 1 437 ? -37.40500 3.08500   -33.02100 1.000 67.84498  ? 588 ILE B CA   1 
ATOM   12854 C C    . ILE B 1 437 ? -37.19500 1.58100   -33.11300 1.000 74.31681  ? 588 ILE B C    1 
ATOM   12855 O O    . ILE B 1 437 ? -36.35300 1.01700   -32.40300 1.000 68.29503  ? 588 ILE B O    1 
ATOM   12856 C CB   . ILE B 1 437 ? -36.27100 3.85400   -33.71700 1.000 76.48022  ? 588 ILE B CB   1 
ATOM   12857 C CG1  . ILE B 1 437 ? -36.59900 5.34700   -33.78200 1.000 73.01402  ? 588 ILE B CG1  1 
ATOM   12858 C CG2  . ILE B 1 437 ? -36.02700 3.30300   -35.11400 1.000 96.64053  ? 588 ILE B CG2  1 
ATOM   12859 C CD1  . ILE B 1 437 ? -35.37900 6.24200   -33.71100 1.000 77.49877  ? 588 ILE B CD1  1 
ATOM   12860 H H    . ILE B 1 437 ? -36.75500 3.78600   -31.29800 1.000 88.25000  ? 588 ILE B H    1 
ATOM   12861 H HA   . ILE B 1 437 ? -38.24200 3.30700   -33.45900 1.000 82.19000  ? 588 ILE B HA   1 
ATOM   12862 H HB   . ILE B 1 437 ? -35.46000 3.74100   -33.19700 1.000 92.56000  ? 588 ILE B HB   1 
ATOM   12863 H HG12 . ILE B 1 437 ? -37.05300 5.53100   -34.61900 1.000 88.40000  ? 588 ILE B HG12 1 
ATOM   12864 H HG13 . ILE B 1 437 ? -37.17800 5.57500   -33.03800 1.000 88.40000  ? 588 ILE B HG13 1 
ATOM   12865 H HG21 . ILE B 1 437 ? -35.51600 3.95200   -35.62200 1.000 116.75000 ? 588 ILE B HG21 1 
ATOM   12866 H HG22 . ILE B 1 437 ? -35.53000 2.47300   -35.04700 1.000 116.75000 ? 588 ILE B HG22 1 
ATOM   12867 H HG23 . ILE B 1 437 ? -36.88200 3.14600   -35.54500 1.000 116.75000 ? 588 ILE B HG23 1 
ATOM   12868 H HD11 . ILE B 1 437 ? -35.66400 7.16800   -33.75800 1.000 93.78000  ? 588 ILE B HD11 1 
ATOM   12869 H HD12 . ILE B 1 437 ? -34.91700 6.08000   -32.87400 1.000 93.78000  ? 588 ILE B HD12 1 
ATOM   12870 H HD13 . ILE B 1 437 ? -34.79400 6.03700   -34.45700 1.000 93.78000  ? 588 ILE B HD13 1 
ATOM   12871 N N    . ARG B 1 438 ? -37.96200 0.92100   -33.97500 1.000 69.26883  ? 589 ARG B N    1 
ATOM   12872 C CA   . ARG B 1 438 ? -37.90400 -0.53000  -34.07000 1.000 62.53118  ? 589 ARG B CA   1 
ATOM   12873 C C    . ARG B 1 438 ? -38.41000 -0.95200  -35.44100 1.000 53.24059  ? 589 ARG B C    1 
ATOM   12874 O O    . ARG B 1 438 ? -39.09100 -0.17500  -36.12200 1.000 48.71374  ? 589 ARG B O    1 
ATOM   12875 C CB   . ARG B 1 438 ? -38.73200 -1.19200  -32.95800 1.000 57.00684  ? 589 ARG B CB   1 
ATOM   12876 C CG   . ARG B 1 438 ? -40.22000 -0.88200  -33.01700 1.000 67.58968  ? 589 ARG B CG   1 
ATOM   12877 C CD   . ARG B 1 438 ? -41.01700 -1.89000  -32.21100 1.000 63.09441  ? 589 ARG B CD   1 
ATOM   12878 N NE   . ARG B 1 438 ? -40.63100 -1.88400  -30.80400 1.000 63.68922  ? 589 ARG B NE   1 
ATOM   12879 C CZ   . ARG B 1 438 ? -39.95500 -2.85100  -30.19400 1.000 52.32996  ? 589 ARG B CZ   1 
ATOM   12880 N NH1  . ARG B 1 438 ? -39.53000 -3.92200  -30.84600 1.000 60.73360  ? 589 ARG B NH1  1 
ATOM   12881 N NH2  . ARG B 1 438 ? -39.69400 -2.73700  -28.89500 1.000 43.76051  ? 589 ARG B NH2  1 
ATOM   12882 H H    . ARG B 1 438 ? -38.52200 1.29000   -34.51400 1.000 83.90000  ? 589 ARG B H    1 
ATOM   12883 H HA   . ARG B 1 438 ? -36.98300 -0.80800  -33.98200 1.000 75.82000  ? 589 ARG B HA   1 
ATOM   12884 H HB2  . ARG B 1 438 ? -38.62800 -2.15400  -33.02300 1.000 69.19000  ? 589 ARG B HB2  1 
ATOM   12885 H HB3  . ARG B 1 438 ? -38.40100 -0.88500  -32.10000 1.000 69.19000  ? 589 ARG B HB3  1 
ATOM   12886 H HG2  . ARG B 1 438 ? -40.37700 -0.00100  -32.64300 1.000 81.89000  ? 589 ARG B HG2  1 
ATOM   12887 H HG3  . ARG B 1 438 ? -40.53100 -0.91800  -33.93400 1.000 81.89000  ? 589 ARG B HG3  1 
ATOM   12888 H HD2  . ARG B 1 438 ? -41.95700 -1.65500  -32.26000 1.000 76.49000  ? 589 ARG B HD2  1 
ATOM   12889 H HD3  . ARG B 1 438 ? -40.88200 -2.77400  -32.58100 1.000 76.49000  ? 589 ARG B HD3  1 
ATOM   12890 H HE   . ARG B 1 438 ? -40.85900 -1.20100  -30.33300 1.000 77.21000  ? 589 ARG B HE   1 
ATOM   12891 H HH11 . ARG B 1 438 ? -39.68700 -4.01500  -31.68500 1.000 73.66000  ? 589 ARG B HH11 1 
ATOM   12892 H HH12 . ARG B 1 438 ? -39.09300 -4.53100  -30.42500 1.000 73.66000  ? 589 ARG B HH12 1 
ATOM   12893 H HH21 . ARG B 1 438 ? -39.96400 -2.04500  -28.46100 1.000 53.29000  ? 589 ARG B HH21 1 
ATOM   12894 H HH22 . ARG B 1 438 ? -39.25500 -3.35500  -28.48900 1.000 53.29000  ? 589 ARG B HH22 1 
ATOM   12895 N N    . PRO B 1 439 ? -38.09800 -2.17400  -35.87200 1.000 53.78540  ? 590 PRO B N    1 
ATOM   12896 C CA   . PRO B 1 439 ? -38.56900 -2.64200  -37.18000 1.000 57.89378  ? 590 PRO B CA   1 
ATOM   12897 C C    . PRO B 1 439 ? -40.08600 -2.69000  -37.24500 1.000 57.81746  ? 590 PRO B C    1 
ATOM   12898 O O    . PRO B 1 439 ? -40.79600 -2.61000  -36.24000 1.000 53.36956  ? 590 PRO B O    1 
ATOM   12899 C CB   . PRO B 1 439 ? -37.96200 -4.04500  -37.30000 1.000 49.25064  ? 590 PRO B CB   1 
ATOM   12900 C CG   . PRO B 1 439 ? -36.80800 -4.04200  -36.36700 1.000 57.88326  ? 590 PRO B CG   1 
ATOM   12901 C CD   . PRO B 1 439 ? -37.23900 -3.17700  -35.22000 1.000 62.04165  ? 590 PRO B CD   1 
ATOM   12902 H HA   . PRO B 1 439 ? -38.22800 -2.07600  -37.89000 1.000 70.25000  ? 590 PRO B HA   1 
ATOM   12903 H HB2  . PRO B 1 439 ? -38.61700 -4.70900  -37.03400 1.000 59.88000  ? 590 PRO B HB2  1 
ATOM   12904 H HB3  . PRO B 1 439 ? -37.66700 -4.19700  -38.21100 1.000 59.88000  ? 590 PRO B HB3  1 
ATOM   12905 H HG2  . PRO B 1 439 ? -36.62800 -4.94600  -36.06600 1.000 70.24000  ? 590 PRO B HG2  1 
ATOM   12906 H HG3  . PRO B 1 439 ? -36.03100 -3.66500  -36.80900 1.000 70.24000  ? 590 PRO B HG3  1 
ATOM   12907 H HD2  . PRO B 1 439 ? -37.74500 -3.69300  -34.57300 1.000 75.23000  ? 590 PRO B HD2  1 
ATOM   12908 H HD3  . PRO B 1 439 ? -36.46500 -2.75700  -34.82000 1.000 75.23000  ? 590 PRO B HD3  1 
ATOM   12909 N N    . LYS B 1 440 ? -40.58000 -2.83400  -38.47000 1.000 47.19513  ? 591 LYS B N    1 
ATOM   12910 C CA   . LYS B 1 440 ? -42.00300 -2.95700  -38.75100 1.000 37.02023  ? 591 LYS B CA   1 
ATOM   12911 C C    . LYS B 1 440 ? -42.22400 -4.29700  -39.43500 1.000 40.66277  ? 591 LYS B C    1 
ATOM   12912 O O    . LYS B 1 440 ? -41.63300 -4.56200  -40.48700 1.000 49.52173  ? 591 LYS B O    1 
ATOM   12913 C CB   . LYS B 1 440 ? -42.48500 -1.80500  -39.63500 1.000 34.24884  ? 591 LYS B CB   1 
ATOM   12914 C CG   . LYS B 1 440 ? -42.61700 -0.47700  -38.90400 1.000 48.12419  ? 591 LYS B CG   1 
ATOM   12915 C CD   . LYS B 1 440 ? -43.86400 0.28300   -39.33900 1.000 46.82404  ? 591 LYS B CD   1 
ATOM   12916 C CE   . LYS B 1 440 ? -43.70000 1.79000   -39.16800 1.000 59.80980  ? 591 LYS B CE   1 
ATOM   12917 N NZ   . LYS B 1 440 ? -44.09200 2.53900   -40.39500 1.000 67.52652  ? 591 LYS B NZ   1 
ATOM   12918 H H    . LYS B 1 440 ? -40.09200 -2.86400  -39.17700 1.000 57.42000  ? 591 LYS B H    1 
ATOM   12919 H HA   . LYS B 1 440 ? -42.50600 -2.94500  -37.92200 1.000 45.21000  ? 591 LYS B HA   1 
ATOM   12920 H HB2  . LYS B 1 440 ? -41.85400 -1.68300  -40.36100 1.000 41.88000  ? 591 LYS B HB2  1 
ATOM   12921 H HB3  . LYS B 1 440 ? -43.35700 -2.03400  -39.99200 1.000 41.88000  ? 591 LYS B HB3  1 
ATOM   12922 H HG2  . LYS B 1 440 ? -42.68200 -0.64300  -37.95100 1.000 58.53000  ? 591 LYS B HG2  1 
ATOM   12923 H HG3  . LYS B 1 440 ? -41.83800 0.06700   -39.09500 1.000 58.53000  ? 591 LYS B HG3  1 
ATOM   12924 H HD2  . LYS B 1 440 ? -44.03800 0.10400   -40.27600 1.000 56.97000  ? 591 LYS B HD2  1 
ATOM   12925 H HD3  . LYS B 1 440 ? -44.61700 -0.00300  -38.79800 1.000 56.97000  ? 591 LYS B HD3  1 
ATOM   12926 H HE2  . LYS B 1 440 ? -44.26800 2.08900   -38.44100 1.000 72.55000  ? 591 LYS B HE2  1 
ATOM   12927 H HE3  . LYS B 1 440 ? -42.77400 1.99800   -38.97200 1.000 72.55000  ? 591 LYS B HE3  1 
ATOM   12928 H HZ1  . LYS B 1 440 ? -43.98600 3.41300   -40.26500 1.000 81.81000  ? 591 LYS B HZ1  1 
ATOM   12929 H HZ2  . LYS B 1 440 ? -43.58500 2.28500   -41.08100 1.000 81.81000  ? 591 LYS B HZ2  1 
ATOM   12930 H HZ3  . LYS B 1 440 ? -44.94500 2.37700   -40.59000 1.000 81.81000  ? 591 LYS B HZ3  1 
ATOM   12931 N N    . LEU B 1 441 ? -43.05400 -5.14300  -38.83300 1.000 42.94725  ? 592 LEU B N    1 
ATOM   12932 C CA   . LEU B 1 441 ? -43.33100 -6.47800  -39.35000 1.000 44.56324  ? 592 LEU B CA   1 
ATOM   12933 C C    . LEU B 1 441 ? -44.73100 -6.49200  -39.94800 1.000 37.06234  ? 592 LEU B C    1 
ATOM   12934 O O    . LEU B 1 441 ? -45.71200 -6.23600  -39.24300 1.000 37.80980  ? 592 LEU B O    1 
ATOM   12935 C CB   . LEU B 1 441 ? -43.19900 -7.52900  -38.24700 1.000 49.45593  ? 592 LEU B CB   1 
ATOM   12936 C CG   . LEU B 1 441 ? -41.76600 -7.90900  -37.86400 1.000 41.02334  ? 592 LEU B CG   1 
ATOM   12937 C CD1  . LEU B 1 441 ? -41.23400 -6.99600  -36.77200 1.000 40.97860  ? 592 LEU B CD1  1 
ATOM   12938 C CD2  . LEU B 1 441 ? -41.69500 -9.36700  -37.42900 1.000 43.42100  ? 592 LEU B CD2  1 
ATOM   12939 H H    . LEU B 1 441 ? -43.47800 -4.96200  -38.10700 1.000 52.32000  ? 592 LEU B H    1 
ATOM   12940 H HA   . LEU B 1 441 ? -42.69700 -6.69200  -40.05200 1.000 54.26000  ? 592 LEU B HA   1 
ATOM   12941 H HB2  . LEU B 1 441 ? -43.63700 -7.19600  -37.44800 1.000 60.12000  ? 592 LEU B HB2  1 
ATOM   12942 H HB3  . LEU B 1 441 ? -43.63900 -8.33900  -38.54600 1.000 60.12000  ? 592 LEU B HB3  1 
ATOM   12943 H HG   . LEU B 1 441 ? -41.19600 -7.80400  -38.64200 1.000 50.01000  ? 592 LEU B HG   1 
ATOM   12944 H HD11 . LEU B 1 441 ? -40.31600 -7.24100  -36.57600 1.000 49.95000  ? 592 LEU B HD11 1 
ATOM   12945 H HD12 . LEU B 1 441 ? -41.27300 -6.07800  -37.08100 1.000 49.95000  ? 592 LEU B HD12 1 
ATOM   12946 H HD13 . LEU B 1 441 ? -41.78200 -7.10200  -35.97900 1.000 49.95000  ? 592 LEU B HD13 1 
ATOM   12947 H HD21 . LEU B 1 441 ? -40.78400 -9.57400  -37.16800 1.000 52.88000  ? 592 LEU B HD21 1 
ATOM   12948 H HD22 . LEU B 1 441 ? -42.29400 -9.50100  -36.67800 1.000 52.88000  ? 592 LEU B HD22 1 
ATOM   12949 H HD23 . LEU B 1 441 ? -41.96300 -9.93100  -38.17100 1.000 52.88000  ? 592 LEU B HD23 1 
ATOM   12950 N N    . PHE B 1 442 ? -44.81700 -6.79000  -41.24300 1.000 39.86004  ? 593 PHE B N    1 
ATOM   12951 C CA   . PHE B 1 442 ? -46.07200 -6.79300  -41.97800 1.000 28.51658  ? 593 PHE B CA   1 
ATOM   12952 C C    . PHE B 1 442 ? -46.46500 -8.21500  -42.35700 1.000 34.59625  ? 593 PHE B C    1 
ATOM   12953 O O    . PHE B 1 442 ? -45.62500 -9.11200  -42.46200 1.000 55.81985  ? 593 PHE B O    1 
ATOM   12954 C CB   . PHE B 1 442 ? -45.96800 -5.93800  -43.24600 1.000 30.94318  ? 593 PHE B CB   1 
ATOM   12955 C CG   . PHE B 1 442 ? -45.67500 -4.49100  -42.98000 1.000 34.44887  ? 593 PHE B CG   1 
ATOM   12956 C CD1  . PHE B 1 442 ? -44.37200 -4.05000  -42.82900 1.000 33.44875  ? 593 PHE B CD1  1 
ATOM   12957 C CD2  . PHE B 1 442 ? -46.70400 -3.57000  -42.88500 1.000 38.62832  ? 593 PHE B CD2  1 
ATOM   12958 C CE1  . PHE B 1 442 ? -44.10000 -2.71700  -42.58500 1.000 38.88361  ? 593 PHE B CE1  1 
ATOM   12959 C CE2  . PHE B 1 442 ? -46.43900 -2.23600  -42.64100 1.000 36.58860  ? 593 PHE B CE2  1 
ATOM   12960 C CZ   . PHE B 1 442 ? -45.13500 -1.80900  -42.49000 1.000 39.58896  ? 593 PHE B CZ   1 
ATOM   12961 H H    . PHE B 1 442 ? -44.13900 -7.00000  -41.72900 1.000 48.61000  ? 593 PHE B H    1 
ATOM   12962 H HA   . PHE B 1 442 ? -46.77300 -6.42300  -41.42000 1.000 35.00000  ? 593 PHE B HA   1 
ATOM   12963 H HB2  . PHE B 1 442 ? -45.25300 -6.28800  -43.80100 1.000 37.92000  ? 593 PHE B HB2  1 
ATOM   12964 H HB3  . PHE B 1 442 ? -46.81000 -5.98700  -43.72500 1.000 37.92000  ? 593 PHE B HB3  1 
ATOM   12965 H HD1  . PHE B 1 442 ? -43.67100 -4.65800  -42.89100 1.000 40.92000  ? 593 PHE B HD1  1 
ATOM   12966 H HD2  . PHE B 1 442 ? -47.58400 -3.85300  -42.98500 1.000 47.14000  ? 593 PHE B HD2  1 
ATOM   12967 H HE1  . PHE B 1 442 ? -43.22000 -2.43200  -42.48400 1.000 47.44000  ? 593 PHE B HE1  1 
ATOM   12968 H HE2  . PHE B 1 442 ? -47.13900 -1.62600  -42.57800 1.000 44.69000  ? 593 PHE B HE2  1 
ATOM   12969 H HZ   . PHE B 1 442 ? -44.95400 -0.91200  -42.32600 1.000 48.29000  ? 593 PHE B HZ   1 
ATOM   12970 N N    . ALA B 1 443 ? -47.76700 -8.40600  -42.56500 1.000 43.06043  ? 594 ALA B N    1 
ATOM   12971 C CA   . ALA B 1 443 ? -48.32300 -9.67400  -43.02600 1.000 45.46071  ? 594 ALA B CA   1 
ATOM   12972 C C    . ALA B 1 443 ? -49.20500 -9.39100  -44.23100 1.000 42.85777  ? 594 ALA B C    1 
ATOM   12973 O O    . ALA B 1 443 ? -50.15500 -8.60800  -44.13300 1.000 45.94498  ? 594 ALA B O    1 
ATOM   12974 C CB   . ALA B 1 443 ? -49.12600 -10.36700 -41.92300 1.000 36.68598  ? 594 ALA B CB   1 
ATOM   12975 H H    . ALA B 1 443 ? -48.36300 -7.79800  -42.44200 1.000 52.45000  ? 594 ALA B H    1 
ATOM   12976 H HA   . ALA B 1 443 ? -47.60500 -10.26400 -43.30100 1.000 55.33000  ? 594 ALA B HA   1 
ATOM   12977 H HB1  . ALA B 1 443 ? -49.43800 -11.22500 -42.25000 1.000 44.81000  ? 594 ALA B HB1  1 
ATOM   12978 H HB2  . ALA B 1 443 ? -48.55300 -10.49300 -41.15200 1.000 44.81000  ? 594 ALA B HB2  1 
ATOM   12979 H HB3  . ALA B 1 443 ? -49.88100 -9.80700  -41.68400 1.000 44.81000  ? 594 ALA B HB3  1 
ATOM   12980 N N    . VAL B 1 444 ? -48.89200 -10.02500 -45.36000 1.000 35.84904  ? 595 VAL B N    1 
ATOM   12981 C CA   . VAL B 1 444 ? -49.55600 -9.75300  -46.62900 1.000 44.69746  ? 595 VAL B CA   1 
ATOM   12982 C C    . VAL B 1 444 ? -50.06000 -11.06400 -47.21400 1.000 48.04523  ? 595 VAL B C    1 
ATOM   12983 O O    . VAL B 1 444 ? -49.32500 -12.05700 -47.25300 1.000 47.16881  ? 595 VAL B O    1 
ATOM   12984 C CB   . VAL B 1 444 ? -48.61500 -9.04900  -47.62400 1.000 41.03650  ? 595 VAL B CB   1 
ATOM   12985 C CG1  . VAL B 1 444 ? -49.36900 -8.67600  -48.88700 1.000 43.91842  ? 595 VAL B CG1  1 
ATOM   12986 C CG2  . VAL B 1 444 ? -47.99400 -7.81600  -46.98700 1.000 38.68095  ? 595 VAL B CG2  1 
ATOM   12987 H H    . VAL B 1 444 ? -48.28400 -10.63100 -45.41500 1.000 43.80000  ? 595 VAL B H    1 
ATOM   12988 H HA   . VAL B 1 444 ? -50.32100 -9.17600  -46.47600 1.000 54.42000  ? 595 VAL B HA   1 
ATOM   12989 H HB   . VAL B 1 444 ? -47.89900 -9.65600  -47.86800 1.000 50.03000  ? 595 VAL B HB   1 
ATOM   12990 H HG11 . VAL B 1 444 ? -48.80500 -8.10400  -49.43100 1.000 53.48000  ? 595 VAL B HG11 1 
ATOM   12991 H HG12 . VAL B 1 444 ? -49.58900 -9.48400  -49.37700 1.000 53.48000  ? 595 VAL B HG12 1 
ATOM   12992 H HG13 . VAL B 1 444 ? -50.18000 -8.20400  -48.64200 1.000 53.48000  ? 595 VAL B HG13 1 
ATOM   12993 H HG21 . VAL B 1 444 ? -47.49900 -7.32700  -47.66300 1.000 47.20000  ? 595 VAL B HG21 1 
ATOM   12994 H HG22 . VAL B 1 444 ? -48.70000 -7.25900  -46.62500 1.000 47.20000  ? 595 VAL B HG22 1 
ATOM   12995 H HG23 . VAL B 1 444 ? -47.39600 -8.09400  -46.27600 1.000 47.20000  ? 595 VAL B HG23 1 
ATOM   12996 N N    . LYS B 1 445 ? -51.30800 -11.06200 -47.67500 1.000 42.26296  ? 596 LYS B N    1 
ATOM   12997 C CA   . LYS B 1 445 ? -51.92000 -12.22100 -48.30800 1.000 46.46610  ? 596 LYS B CA   1 
ATOM   12998 C C    . LYS B 1 445 ? -51.78400 -12.08600 -49.81800 1.000 46.03973  ? 596 LYS B C    1 
ATOM   12999 O O    . LYS B 1 445 ? -52.14200 -11.04800 -50.38600 1.000 46.91878  ? 596 LYS B O    1 
ATOM   13000 C CB   . LYS B 1 445 ? -53.39500 -12.34100 -47.91600 1.000 44.55271  ? 596 LYS B CB   1 
ATOM   13001 C CG   . LYS B 1 445 ? -54.11700 -13.53200 -48.53600 1.000 40.31273  ? 596 LYS B CG   1 
ATOM   13002 C CD   . LYS B 1 445 ? -55.60500 -13.26400 -48.71700 1.000 51.86411  ? 596 LYS B CD   1 
ATOM   13003 C CE   . LYS B 1 445 ? -56.34900 -13.24500 -47.39400 1.000 62.66014  ? 596 LYS B CE   1 
ATOM   13004 N NZ   . LYS B 1 445 ? -57.34200 -12.13700 -47.33500 1.000 77.60404  ? 596 LYS B NZ   1 
ATOM   13005 H H    . LYS B 1 445 ? -51.83200 -10.38100 -47.63000 1.000 51.50000  ? 596 LYS B H    1 
ATOM   13006 H HA   . LYS B 1 445 ? -51.46000 -13.02700 -48.02700 1.000 56.54000  ? 596 LYS B HA   1 
ATOM   13007 H HB2  . LYS B 1 445 ? -53.45300 -12.43100 -46.95200 1.000 54.24000  ? 596 LYS B HB2  1 
ATOM   13008 H HB3  . LYS B 1 445 ? -53.85700 -11.53600 -48.19700 1.000 54.24000  ? 596 LYS B HB3  1 
ATOM   13009 H HG2  . LYS B 1 445 ? -53.74100 -13.73200 -49.40600 1.000 49.16000  ? 596 LYS B HG2  1 
ATOM   13010 H HG3  . LYS B 1 445 ? -54.02000 -14.29700 -47.94800 1.000 49.16000  ? 596 LYS B HG3  1 
ATOM   13011 H HD2  . LYS B 1 445 ? -55.72600 -12.40200 -49.14600 1.000 63.02000  ? 596 LYS B HD2  1 
ATOM   13012 H HD3  . LYS B 1 445 ? -55.98700 -13.96700 -49.26500 1.000 63.02000  ? 596 LYS B HD3  1 
ATOM   13013 H HE2  . LYS B 1 445 ? -56.82400 -14.08300 -47.28400 1.000 75.97000  ? 596 LYS B HE2  1 
ATOM   13014 H HE3  . LYS B 1 445 ? -55.71500 -13.12300 -46.67000 1.000 75.97000  ? 596 LYS B HE3  1 
ATOM   13015 H HZ1  . LYS B 1 445 ? -57.76300 -12.14800 -46.55100 1.000 93.91000  ? 596 LYS B HZ1  1 
ATOM   13016 H HZ2  . LYS B 1 445 ? -56.93000 -11.35400 -47.43100 1.000 93.91000  ? 596 LYS B HZ2  1 
ATOM   13017 H HZ3  . LYS B 1 445 ? -57.94100 -12.23000 -47.98700 1.000 93.91000  ? 596 LYS B HZ3  1 
ATOM   13018 N N    . ILE B 1 446 ? -51.27200 -13.12900 -50.46200 1.000 53.00636  ? 597 ILE B N    1 
ATOM   13019 C CA   . ILE B 1 446 ? -51.06900 -13.11300 -51.90800 1.000 49.89546  ? 597 ILE B CA   1 
ATOM   13020 C C    . ILE B 1 446 ? -52.41800 -13.28700 -52.59800 1.000 49.32170  ? 597 ILE B C    1 
ATOM   13021 O O    . ILE B 1 446 ? -53.13100 -14.26300 -52.32200 1.000 46.82140  ? 597 ILE B O    1 
ATOM   13022 C CB   . ILE B 1 446 ? -50.08000 -14.20400 -52.34900 1.000 53.61169  ? 597 ILE B CB   1 
ATOM   13023 C CG1  . ILE B 1 446 ? -48.74600 -14.05700 -51.61100 1.000 47.86890  ? 597 ILE B CG1  1 
ATOM   13024 C CG2  . ILE B 1 446 ? -49.85800 -14.14100 -53.85000 1.000 50.38236  ? 597 ILE B CG2  1 
ATOM   13025 C CD1  . ILE B 1 446 ? -48.09300 -12.69200 -51.76300 1.000 50.50869  ? 597 ILE B CD1  1 
ATOM   13026 H H    . ILE B 1 446 ? -51.03200 -13.86300 -50.08300 1.000 64.39000  ? 597 ILE B H    1 
ATOM   13027 H HA   . ILE B 1 446 ? -50.69300 -12.25700 -52.15700 1.000 60.66000  ? 597 ILE B HA   1 
ATOM   13028 H HB   . ILE B 1 446 ? -50.45900 -15.07000 -52.13000 1.000 65.11000  ? 597 ILE B HB   1 
ATOM   13029 H HG12 . ILE B 1 446 ? -48.89500 -14.20900 -50.66500 1.000 58.22000  ? 597 ILE B HG12 1 
ATOM   13030 H HG13 . ILE B 1 446 ? -48.12600 -14.71900 -51.95500 1.000 58.22000  ? 597 ILE B HG13 1 
ATOM   13031 H HG21 . ILE B 1 446 ? -49.10300 -14.70400 -54.07900 1.000 61.24000  ? 597 ILE B HG21 1 
ATOM   13032 H HG22 . ILE B 1 446 ? -50.65500 -14.45900 -54.30300 1.000 61.24000  ? 597 ILE B HG22 1 
ATOM   13033 H HG23 . ILE B 1 446 ? -49.67500 -13.22300 -54.10500 1.000 61.24000  ? 597 ILE B HG23 1 
ATOM   13034 H HD11 . ILE B 1 446 ? -47.20000 -12.72800 -51.38700 1.000 61.39000  ? 597 ILE B HD11 1 
ATOM   13035 H HD12 . ILE B 1 446 ? -48.04400 -12.46500 -52.70400 1.000 61.39000  ? 597 ILE B HD12 1 
ATOM   13036 H HD13 . ILE B 1 446 ? -48.62300 -12.03200 -51.29000 1.000 61.39000  ? 597 ILE B HD13 1 
ATOM   13037 N N    . PRO B 1 447 ? -52.81500 -12.37400 -53.48500 1.000 51.53513  ? 598 PRO B N    1 
ATOM   13038 C CA   . PRO B 1 447 ? -54.06900 -12.56500 -54.22000 1.000 57.15948  ? 598 PRO B CA   1 
ATOM   13039 C C    . PRO B 1 447 ? -54.04600 -13.83800 -55.04900 1.000 56.18042  ? 598 PRO B C    1 
ATOM   13040 O O    . PRO B 1 447 ? -53.05100 -14.16000 -55.70200 1.000 55.62509  ? 598 PRO B O    1 
ATOM   13041 C CB   . PRO B 1 447 ? -54.14500 -11.32000 -55.11100 1.000 49.81387  ? 598 PRO B CB   1 
ATOM   13042 C CG   . PRO B 1 447 ? -53.37900 -10.29500 -54.35700 1.000 60.22038  ? 598 PRO B CG   1 
ATOM   13043 C CD   . PRO B 1 447 ? -52.22600 -11.05400 -53.76800 1.000 48.52161  ? 598 PRO B CD   1 
ATOM   13044 H HA   . PRO B 1 447 ? -54.82300 -12.58000 -53.61200 1.000 69.37000  ? 598 PRO B HA   1 
ATOM   13045 H HB2  . PRO B 1 447 ? -53.73100 -11.50100 -55.96900 1.000 60.56000  ? 598 PRO B HB2  1 
ATOM   13046 H HB3  . PRO B 1 447 ? -55.07100 -11.05400 -55.22000 1.000 60.56000  ? 598 PRO B HB3  1 
ATOM   13047 H HG2  . PRO B 1 447 ? -53.06600 -9.60500  -54.96300 1.000 73.05000  ? 598 PRO B HG2  1 
ATOM   13048 H HG3  . PRO B 1 447 ? -53.93500 -9.91600  -53.65800 1.000 73.05000  ? 598 PRO B HG3  1 
ATOM   13049 H HD2  . PRO B 1 447 ? -51.50500 -11.13700 -54.40900 1.000 59.01000  ? 598 PRO B HD2  1 
ATOM   13050 H HD3  . PRO B 1 447 ? -51.93100 -10.63200 -52.94800 1.000 59.01000  ? 598 PRO B HD3  1 
ATOM   13051 N N    . ALA B 1 448 ? -55.16400 -14.56200 -55.02200 1.000 53.92225  ? 599 ALA B N    1 
ATOM   13052 C CA   . ALA B 1 448 ? -55.33500 -15.75600 -55.83700 1.000 64.46299  ? 599 ALA B CA   1 
ATOM   13053 C C    . ALA B 1 448 ? -56.06500 -15.47500 -57.14300 1.000 61.98638  ? 599 ALA B C    1 
ATOM   13054 O O    . ALA B 1 448 ? -55.72700 -16.06500 -58.17400 1.000 78.39887  ? 599 ALA B O    1 
ATOM   13055 C CB   . ALA B 1 448 ? -56.08800 -16.83200 -55.04900 1.000 72.17444  ? 599 ALA B CB   1 
ATOM   13056 H H    . ALA B 1 448 ? -55.84600 -14.37700 -54.53200 1.000 65.49000  ? 599 ALA B H    1 
ATOM   13057 H HA   . ALA B 1 448 ? -54.46700 -16.11200 -56.05400 1.000 78.14000  ? 599 ALA B HA   1 
ATOM   13058 H HB1  . ALA B 1 448 ? -56.23200 -17.60000 -55.62300 1.000 87.39000  ? 599 ALA B HB1  1 
ATOM   13059 H HB2  . ALA B 1 448 ? -55.55600 -17.08900 -54.28000 1.000 87.39000  ? 599 ALA B HB2  1 
ATOM   13060 H HB3  . ALA B 1 448 ? -56.94000 -16.47300 -54.75700 1.000 87.39000  ? 599 ALA B HB3  1 
ATOM   13061 N N    . GLN B 1 449 ? -57.06400 -14.59600 -57.11900 1.000 58.13065  ? 600 GLN B N    1 
ATOM   13062 C CA   . GLN B 1 449 ? -57.76900 -14.16100 -58.31500 1.000 61.53369  ? 600 GLN B CA   1 
ATOM   13063 C C    . GLN B 1 449 ? -57.60800 -12.65500 -58.45800 1.000 63.03387  ? 600 GLN B C    1 
ATOM   13064 O O    . GLN B 1 449 ? -57.57800 -11.92700 -57.46100 1.000 67.85550  ? 600 GLN B O    1 
ATOM   13065 C CB   . GLN B 1 449 ? -59.25400 -14.54200 -58.26700 1.000 63.40497  ? 600 GLN B CB   1 
ATOM   13066 C CG   . GLN B 1 449 ? -59.51600 -15.98000 -58.69500 1.000 65.04727  ? 600 GLN B CG   1 
ATOM   13067 C CD   . GLN B 1 449 ? -59.08300 -16.98700 -57.64600 1.000 81.25185  ? 600 GLN B CD   1 
ATOM   13068 O OE1  . GLN B 1 449 ? -58.46100 -16.63000 -56.64900 1.000 83.71793  ? 600 GLN B OE1  1 
ATOM   13069 N NE2  . GLN B 1 449 ? -59.37700 -18.25900 -57.88700 1.000 85.81292  ? 600 GLN B NE2  1 
ATOM   13070 H H    . GLN B 1 449 ? -57.35700 -14.22900 -56.39900 1.000 70.54000  ? 600 GLN B H    1 
ATOM   13071 H HA   . GLN B 1 449 ? -57.37400 -14.58200 -59.09400 1.000 70.30000  ? 600 GLN B HA   1 
ATOM   13072 H HB2  . GLN B 1 449 ? -59.57700 -14.43700 -57.35800 1.000 72.18000  ? 600 GLN B HB2  1 
ATOM   13073 H HB3  . GLN B 1 449 ? -59.74800 -13.95800 -58.86300 1.000 72.18000  ? 600 GLN B HB3  1 
ATOM   13074 H HG2  . GLN B 1 449 ? -60.46700 -16.09600 -58.84900 1.000 74.15000  ? 600 GLN B HG2  1 
ATOM   13075 H HG3  . GLN B 1 449 ? -59.02300 -16.16400 -59.51000 1.000 74.15000  ? 600 GLN B HG3  1 
ATOM   13076 H HE21 . GLN B 1 449 ? -59.80200 -18.47400 -58.60100 1.000 103.76000 ? 600 GLN B HE21 1 
ATOM   13077 H HE22 . GLN B 1 449 ? -59.14700 -18.86700 -57.32400 1.000 103.76000 ? 600 GLN B HE22 1 
ATOM   13078 N N    . CYS B 1 450 ? -57.50500 -12.19500 -59.70100 1.000 67.31860  ? 601 CYS B N    1 
ATOM   13079 C CA   . CYS B 1 450 ? -57.11500 -10.81900 -59.98800 1.000 75.74856  ? 601 CYS B CA   1 
ATOM   13080 C C    . CYS B 1 450 ? -58.33500 -9.90700  -59.93600 1.000 81.52556  ? 601 CYS B C    1 
ATOM   13081 O O    . CYS B 1 450 ? -59.19000 -9.94500  -60.82700 1.000 81.89140  ? 601 CYS B O    1 
ATOM   13082 C CB   . CYS B 1 450 ? -56.42700 -10.74800 -61.34800 1.000 70.76112  ? 601 CYS B CB   1 
ATOM   13083 S SG   . CYS B 1 450 ? -55.06600 -11.92200 -61.50600 1.000 93.38225  ? 601 CYS B SG   1 
ATOM   13084 H H    . CYS B 1 450 ? -57.65800 -12.66600 -60.40400 1.000 81.56000  ? 601 CYS B H    1 
ATOM   13085 H HA   . CYS B 1 450 ? -56.48500 -10.51900 -59.31400 1.000 91.68000  ? 601 CYS B HA   1 
ATOM   13086 H HB2  . CYS B 1 450 ? -57.07600 -10.94700 -62.04100 1.000 84.06000  ? 601 CYS B HB2  1 
ATOM   13087 H HB3  . CYS B 1 450 ? -56.06900 -9.85500  -61.47500 1.000 84.06000  ? 601 CYS B HB3  1 
ATOM   13088 N N    . SER B 1 451 ? -58.41000 -9.08400  -58.89400 1.000 88.98962  ? 602 SER B N    1 
ATOM   13089 C CA   . SER B 1 451 ? -59.42800 -8.04500  -58.80100 1.000 90.67403  ? 602 SER B CA   1 
ATOM   13090 C C    . SER B 1 451 ? -58.98100 -6.79500  -59.55300 1.000 94.06391  ? 602 SER B C    1 
ATOM   13091 O O    . SER B 1 451 ? -58.99100 -5.69100  -59.00800 1.000 87.08939  ? 602 SER B O    1 
ATOM   13092 C CB   . SER B 1 451 ? -59.71900 -7.70400  -57.33800 1.000 94.82979  ? 602 SER B CB   1 
ATOM   13093 O OG   . SER B 1 451 ? -59.73500 -8.87100  -56.53500 1.000 84.47065  ? 602 SER B OG   1 
ATOM   13094 H H    . SER B 1 451 ? -57.87600 -9.10800  -58.22000 1.000 107.57000 ? 602 SER B H    1 
ATOM   13095 H HA   . SER B 1 451 ? -60.24800 -8.36700  -59.20600 1.000 109.59000 ? 602 SER B HA   1 
ATOM   13096 H HB2  . SER B 1 451 ? -59.02800 -7.10700  -57.00900 1.000 114.58000 ? 602 SER B HB2  1 
ATOM   13097 H HB3  . SER B 1 451 ? -60.58500 -7.27100  -57.28200 1.000 114.58000 ? 602 SER B HB3  1 
ATOM   13098 H HG   . SER B 1 451 ? -59.89600 -8.66800  -55.73600 1.000 102.15000 ? 602 SER B HG   1 
HETATM 13099 C C1   . NAG C 2 .   ? -5.66800  -15.50700 15.01900  1.000 57.92000  ? 1   NAG C C1   1 
HETATM 13100 C C2   . NAG C 2 .   ? -5.37800  -17.01100 14.85500  1.000 50.74000  ? 1   NAG C C2   1 
HETATM 13101 C C3   . NAG C 2 .   ? -6.49300  -17.83800 15.49700  1.000 59.11000  ? 1   NAG C C3   1 
HETATM 13102 C C4   . NAG C 2 .   ? -6.72500  -17.42200 16.94500  1.000 69.69000  ? 1   NAG C C4   1 
HETATM 13103 C C5   . NAG C 2 .   ? -6.95800  -15.91300 17.03000  1.000 69.96000  ? 1   NAG C C5   1 
HETATM 13104 C C6   . NAG C 2 .   ? -7.07100  -15.40600 18.45100  1.000 57.07000  ? 1   NAG C C6   1 
HETATM 13105 C C7   . NAG C 2 .   ? -4.05100  -17.70400 12.91000  1.000 52.70000  ? 1   NAG C C7   1 
HETATM 13106 C C8   . NAG C 2 .   ? -4.08400  -18.06300 11.45600  1.000 51.00000  ? 1   NAG C C8   1 
HETATM 13107 N N2   . NAG C 2 .   ? -5.22500  -17.37300 13.45600  1.000 48.14000  ? 1   NAG C N2   1 
HETATM 13108 O O3   . NAG C 2 .   ? -6.14700  -19.21800 15.43700  1.000 65.45000  ? 1   NAG C O3   1 
HETATM 13109 O O4   . NAG C 2 .   ? -7.86400  -18.12000 17.44400  1.000 71.28000  ? 1   NAG C O4   1 
HETATM 13110 O O5   . NAG C 2 .   ? -5.86400  -15.20400 16.42400  1.000 69.83000  ? 1   NAG C O5   1 
HETATM 13111 O O6   . NAG C 2 .   ? -7.06700  -13.98600 18.50400  1.000 67.74000  ? 1   NAG C O6   1 
HETATM 13112 O O7   . NAG C 2 .   ? -3.00900  -17.70800 13.55900  1.000 58.68000  ? 1   NAG C O7   1 
HETATM 13113 H H2   . NAG C 2 .   ? -4.55300  -17.23600 15.32500  1.000 61.66000  ? 1   NAG C H2   1 
HETATM 13114 H H3   . NAG C 2 .   ? -7.31800  -17.69800 14.99400  1.000 71.72000  ? 1   NAG C H3   1 
HETATM 13115 H H4   . NAG C 2 .   ? -5.94200  -17.65800 17.47800  1.000 84.41000  ? 1   NAG C H4   1 
HETATM 13116 H H5   . NAG C 2 .   ? -7.78000  -15.69400 16.55100  1.000 84.73000  ? 1   NAG C H5   1 
HETATM 13117 H H61  . NAG C 2 .   ? -6.32400  -15.75000 18.97600  1.000 69.27000  ? 1   NAG C H61  1 
HETATM 13118 H H62  . NAG C 2 .   ? -7.90900  -15.72200 18.83800  1.000 69.27000  ? 1   NAG C H62  1 
HETATM 13119 H H81  . NAG C 2 .   ? -3.29800  -17.69200 11.01300  1.000 61.98000  ? 1   NAG C H81  1 
HETATM 13120 H H82  . NAG C 2 .   ? -4.89200  -17.69700 11.04800  1.000 61.98000  ? 1   NAG C H82  1 
HETATM 13121 H H83  . NAG C 2 .   ? -4.08300  -19.03400 11.36100  1.000 61.98000  ? 1   NAG C H83  1 
HETATM 13122 H HN2  . NAG C 2 .   ? -5.96900  -17.39100 12.92900  1.000 58.55000  ? 1   NAG C HN2  1 
HETATM 13123 H HO3  . NAG C 2 .   ? -6.79200  -19.70100 15.81000  1.000 79.32000  ? 1   NAG C HO3  1 
HETATM 13124 H HO6  . NAG C 2 .   ? -6.67600  -13.66400 17.77500  1.000 82.07000  ? 1   NAG C HO6  1 
HETATM 13125 C C1   . NAG C 2 .   ? -7.86100  -18.30500 18.88800  1.000 64.50000  ? 2   NAG C C1   1 
HETATM 13126 C C2   . NAG C 2 .   ? -9.30200  -18.54000 19.32900  1.000 75.50000  ? 2   NAG C C2   1 
HETATM 13127 C C3   . NAG C 2 .   ? -9.36200  -18.69600 20.84300  1.000 67.04000  ? 2   NAG C C3   1 
HETATM 13128 C C4   . NAG C 2 .   ? -8.39600  -19.77800 21.31300  1.000 73.14000  ? 2   NAG C C4   1 
HETATM 13129 C C5   . NAG C 2 .   ? -6.99800  -19.58500 20.72000  1.000 53.04000  ? 2   NAG C C5   1 
HETATM 13130 C C6   . NAG C 2 .   ? -6.10000  -20.77300 20.96800  1.000 60.07000  ? 2   NAG C C6   1 
HETATM 13131 C C7   . NAG C 2 .   ? -11.17200 -17.64200 18.01900  1.000 66.07000  ? 2   NAG C C7   1 
HETATM 13132 C C8   . NAG C 2 .   ? -11.97300 -16.42200 17.67700  1.000 58.80000  ? 2   NAG C C8   1 
HETATM 13133 N N2   . NAG C 2 .   ? -10.17200 -17.46200 18.88900  1.000 65.09000  ? 2   NAG C N2   1 
HETATM 13134 O O3   . NAG C 2 .   ? -10.69100 -19.03700 21.22200  1.000 68.53000  ? 2   NAG C O3   1 
HETATM 13135 O O4   . NAG C 2 .   ? -8.27800  -19.72000 22.73200  1.000 70.54000  ? 2   NAG C O4   1 
HETATM 13136 O O5   . NAG C 2 .   ? -7.05600  -19.41200 19.29500  1.000 64.13000  ? 2   NAG C O5   1 
HETATM 13137 O O6   . NAG C 2 .   ? -4.84600  -20.62200 20.31600  1.000 58.39000  ? 2   NAG C O6   1 
HETATM 13138 O O7   . NAG C 2 .   ? -11.42000 -18.74100 17.53000  1.000 58.40000  ? 2   NAG C O7   1 
HETATM 13139 H H2   . NAG C 2 .   ? -9.60900  -19.37600 18.93000  1.000 91.38000  ? 2   NAG C H2   1 
HETATM 13140 H H3   . NAG C 2 .   ? -9.11900  -17.84800 21.26100  1.000 81.23000  ? 2   NAG C H3   1 
HETATM 13141 H H4   . NAG C 2 .   ? -8.74000  -20.65400 21.05300  1.000 88.55000  ? 2   NAG C H4   1 
HETATM 13142 H H5   . NAG C 2 .   ? -6.59200  -18.79200 21.11900  1.000 64.43000  ? 2   NAG C H5   1 
HETATM 13143 H H61  . NAG C 2 .   ? -6.53800  -21.57900 20.63300  1.000 72.86000  ? 2   NAG C H61  1 
HETATM 13144 H H62  . NAG C 2 .   ? -5.95300  -20.86600 21.92800  1.000 72.86000  ? 2   NAG C H62  1 
HETATM 13145 H H81  . NAG C 2 .   ? -12.67200 -16.66000 17.03900  1.000 71.35000  ? 2   NAG C H81  1 
HETATM 13146 H H82  . NAG C 2 .   ? -11.38700 -15.74900 17.28100  1.000 71.35000  ? 2   NAG C H82  1 
HETATM 13147 H H83  . NAG C 2 .   ? -12.38100 -16.06300 18.48800  1.000 71.35000  ? 2   NAG C H83  1 
HETATM 13148 H HN2  . NAG C 2 .   ? -10.03100 -16.62500 19.22300  1.000 78.89000  ? 2   NAG C HN2  1 
HETATM 13149 H HO3  . NAG C 2 .   ? -10.74300 -19.08700 22.10700  1.000 83.01000  ? 2   NAG C HO3  1 
HETATM 13150 H HO6  . NAG C 2 .   ? -4.91500  -20.00600 19.68000  1.000 70.84000  ? 2   NAG C HO6  1 
HETATM 13151 C C1   . BMA C 2 .   ? -9.08400  -20.72400 23.38200  1.000 66.15000  ? 3   BMA C C1   1 
HETATM 13152 C C2   . BMA C 2 .   ? -8.23700  -21.32200 24.52700  1.000 62.38000  ? 3   BMA C C2   1 
HETATM 13153 C C3   . BMA C 2 .   ? -9.10500  -22.22300 25.42100  1.000 67.35000  ? 3   BMA C C3   1 
HETATM 13154 C C4   . BMA C 2 .   ? -10.39300 -21.53500 25.82800  1.000 64.33000  ? 3   BMA C C4   1 
HETATM 13155 C C5   . BMA C 2 .   ? -11.14900 -21.06300 24.59300  1.000 80.09000  ? 3   BMA C C5   1 
HETATM 13156 C C6   . BMA C 2 .   ? -12.43500 -20.34200 24.96800  1.000 69.88000  ? 3   BMA C C6   1 
HETATM 13157 O O2   . BMA C 2 .   ? -7.71900  -20.28700 25.34700  1.000 60.54000  ? 3   BMA C O2   1 
HETATM 13158 O O3   . BMA C 2 .   ? -8.43500  -22.62400 26.60200  1.000 59.04000  ? 3   BMA C O3   1 
HETATM 13159 O O4   . BMA C 2 .   ? -11.20100 -22.44300 26.56600  1.000 66.24000  ? 3   BMA C O4   1 
HETATM 13160 O O5   . BMA C 2 .   ? -10.30000 -20.15500 23.86100  1.000 80.03000  ? 3   BMA C O5   1 
HETATM 13161 O O6   . BMA C 2 .   ? -12.14000 -18.97000 25.22100  1.000 68.74000  ? 3   BMA C O6   1 
HETATM 13162 H H2   . BMA C 2 .   ? -7.41700  -21.91000 24.08600  1.000 75.64000  ? 3   BMA C H2   1 
HETATM 13163 H H3   . BMA C 2 .   ? -9.36400  -23.14400 24.88300  1.000 81.60000  ? 3   BMA C H3   1 
HETATM 13164 H H4   . BMA C 2 .   ? -10.13500 -20.64800 26.42300  1.000 77.98000  ? 3   BMA C H4   1 
HETATM 13165 H H5   . BMA C 2 .   ? -11.40900 -21.93000 23.96300  1.000 96.89000  ? 3   BMA C H5   1 
HETATM 13166 H H61  . BMA C 2 .   ? -12.83700 -20.82600 25.85800  1.000 84.64000  ? 3   BMA C H61  1 
HETATM 13167 H H62  . BMA C 2 .   ? -13.14800 -20.47400 24.14400  1.000 84.64000  ? 3   BMA C H62  1 
HETATM 13168 H HO2  . BMA C 2 .   ? -7.09100  -19.79600 24.79400  1.000 73.43000  ? 3   BMA C HO2  1 
HETATM 13169 H HO4  . BMA C 2 .   ? -10.57900 -22.97400 27.08700  1.000 80.27000  ? 3   BMA C HO4  1 
HETATM 13170 C C1   . MAN C 2 .   ? -7.99700  -23.98700 26.47400  1.000 64.25000  ? 4   MAN C C1   1 
HETATM 13171 C C2   . MAN C 2 .   ? -8.08200  -24.61900 27.87000  1.000 60.29000  ? 4   MAN C C2   1 
HETATM 13172 C C3   . MAN C 2 .   ? -7.14600  -23.86700 28.80900  1.000 61.15000  ? 4   MAN C C3   1 
HETATM 13173 C C4   . MAN C 2 .   ? -5.74200  -23.79800 28.20500  1.000 67.98000  ? 4   MAN C C4   1 
HETATM 13174 C C5   . MAN C 2 .   ? -5.79200  -23.20000 26.78300  1.000 65.05000  ? 4   MAN C C5   1 
HETATM 13175 C C6   . MAN C 2 .   ? -4.45500  -23.20000 26.07400  1.000 63.00000  ? 4   MAN C C6   1 
HETATM 13176 O O2   . MAN C 2 .   ? -7.61900  -25.97500 27.86600  1.000 53.65000  ? 4   MAN C O2   1 
HETATM 13177 O O3   . MAN C 2 .   ? -7.09600  -24.46000 30.10500  1.000 59.64000  ? 4   MAN C O3   1 
HETATM 13178 O O4   . MAN C 2 .   ? -4.89700  -22.99800 29.02500  1.000 66.76000  ? 4   MAN C O4   1 
HETATM 13179 O O5   . MAN C 2 .   ? -6.69100  -23.99000 25.99200  1.000 66.41000  ? 4   MAN C O5   1 
HETATM 13180 O O6   . MAN C 2 .   ? -3.91800  -24.51600 26.14200  1.000 82.55000  ? 4   MAN C O6   1 
HETATM 13181 H H2   . MAN C 2 .   ? -9.11600  -24.55200 28.23300  1.000 73.14000  ? 4   MAN C H2   1 
HETATM 13182 H H3   . MAN C 2 .   ? -7.51300  -22.84700 28.94200  1.000 74.16000  ? 4   MAN C H3   1 
HETATM 13183 H H4   . MAN C 2 .   ? -5.36300  -24.82800 28.12600  1.000 82.36000  ? 4   MAN C H4   1 
HETATM 13184 H H5   . MAN C 2 .   ? -6.14500  -22.16300 26.84200  1.000 78.84000  ? 4   MAN C H5   1 
HETATM 13185 H H61  . MAN C 2 .   ? -3.79900  -22.46300 26.55700  1.000 76.38000  ? 4   MAN C H61  1 
HETATM 13186 H H62  . MAN C 2 .   ? -4.62700  -22.88100 25.03700  1.000 76.38000  ? 4   MAN C H62  1 
HETATM 13187 H HO2  . MAN C 2 .   ? -7.17000  -26.15700 28.70100  1.000 65.16000  ? 4   MAN C HO2  1 
HETATM 13188 H HO3  . MAN C 2 .   ? -6.15200  -24.52500 30.32100  1.000 72.35000  ? 4   MAN C HO3  1 
HETATM 13189 H HO4  . MAN C 2 .   ? -5.48700  -22.59000 29.67800  1.000 80.90000  ? 4   MAN C HO4  1 
HETATM 13190 H HO6  . MAN C 2 .   ? -3.06400  -24.50600 25.69100  1.000 99.85000  ? 4   MAN C HO6  1 
HETATM 13191 C C1   . MAN C 2 .   ? -12.33700 -18.19500 24.01900  1.000 78.52000  ? 5   MAN C C1   1 
HETATM 13192 C C2   . MAN C 2 .   ? -11.77000 -16.77700 24.30000  1.000 84.43000  ? 5   MAN C C2   1 
HETATM 13193 C C3   . MAN C 2 .   ? -12.48100 -15.75600 23.42500  1.000 84.57000  ? 5   MAN C C3   1 
HETATM 13194 C C4   . MAN C 2 .   ? -12.94200 -16.41100 22.11800  1.000 84.67000  ? 5   MAN C C4   1 
HETATM 13195 C C5   . MAN C 2 .   ? -14.03100 -17.45900 22.42100  1.000 76.70000  ? 5   MAN C C5   1 
HETATM 13196 C C6   . MAN C 2 .   ? -14.19100 -18.49900 21.32200  1.000 74.87000  ? 5   MAN C C6   1 
HETATM 13197 O O2   . MAN C 2 .   ? -10.38200 -16.69400 23.95500  1.000 75.40000  ? 5   MAN C O2   1 
HETATM 13198 O O3   . MAN C 2 .   ? -11.65800 -14.62300 23.15900  1.000 86.56000  ? 5   MAN C O3   1 
HETATM 13199 O O4   . MAN C 2 .   ? -13.46900 -15.42700 21.24300  1.000 80.54000  ? 5   MAN C O4   1 
HETATM 13200 O O5   . MAN C 2 .   ? -13.71200 -18.16300 23.65200  1.000 65.79000  ? 5   MAN C O5   1 
HETATM 13201 O O6   . MAN C 2 .   ? -14.91300 -19.60500 21.85500  1.000 83.09000  ? 5   MAN C O6   1 
HETATM 13202 H H2   . MAN C 2 .   ? -11.92700 -16.53500 25.35900  1.000 102.10000 ? 5   MAN C H2   1 
HETATM 13203 H H3   . MAN C 2 .   ? -13.36400 -15.38500 23.95500  1.000 102.26000 ? 5   MAN C H3   1 
HETATM 13204 H H4   . MAN C 2 .   ? -12.08000 -16.92400 21.65800  1.000 102.39000 ? 5   MAN C H4   1 
HETATM 13205 H H5   . MAN C 2 .   ? -14.99200 -16.94000 22.53500  1.000 92.82000  ? 5   MAN C H5   1 
HETATM 13206 H H61  . MAN C 2 .   ? -13.19100 -18.79900 20.97400  1.000 90.62000  ? 5   MAN C H61  1 
HETATM 13207 H H62  . MAN C 2 .   ? -14.72200 -18.02500 20.48600  1.000 90.62000  ? 5   MAN C H62  1 
HETATM 13208 H HO2  . MAN C 2 .   ? -9.95200  -17.52800 24.17800  1.000 91.26000  ? 5   MAN C HO2  1 
HETATM 13209 H HO3  . MAN C 2 .   ? -10.74600 -14.93700 23.26900  1.000 104.65000 ? 5   MAN C HO3  1 
HETATM 13210 H HO4  . MAN C 2 .   ? -13.06600 -14.59100 21.52700  1.000 97.43000  ? 5   MAN C HO4  1 
HETATM 13211 H HO6  . MAN C 2 .   ? -14.79000 -19.59900 22.81300  1.000 100.49000 ? 5   MAN C HO6  1 
HETATM 13212 C C1   . NAG D 2 .   ? -31.09300 -17.26800 -67.79300 1.000 54.68000  ? 1   NAG D C1   1 
HETATM 13213 C C2   . NAG D 2 .   ? -32.11600 -18.26000 -68.25200 1.000 62.97000  ? 1   NAG D C2   1 
HETATM 13214 C C3   . NAG D 2 .   ? -31.41500 -19.45400 -68.87500 1.000 71.72000  ? 1   NAG D C3   1 
HETATM 13215 C C4   . NAG D 2 .   ? -30.57700 -18.97500 -70.05600 1.000 66.78000  ? 1   NAG D C4   1 
HETATM 13216 C C5   . NAG D 2 .   ? -29.67200 -17.79500 -69.66700 1.000 63.38000  ? 1   NAG D C5   1 
HETATM 13217 C C6   . NAG D 2 .   ? -29.10500 -17.07700 -70.87000 1.000 66.13000  ? 1   NAG D C6   1 
HETATM 13218 C C7   . NAG D 2 .   ? -32.76400 -19.15900 -66.00300 1.000 64.61000  ? 1   NAG D C7   1 
HETATM 13219 C C8   . NAG D 2 .   ? -31.31400 -19.38900 -65.69100 1.000 64.65000  ? 1   NAG D C8   1 
HETATM 13220 N N2   . NAG D 2 .   ? -33.05900 -18.65000 -67.21000 1.000 66.70000  ? 1   NAG D N2   1 
HETATM 13221 O O3   . NAG D 2 .   ? -32.37500 -20.41200 -69.30200 1.000 70.13000  ? 1   NAG D O3   1 
HETATM 13222 O O4   . NAG D 2 .   ? -29.75800 -20.04000 -70.53100 1.000 80.76000  ? 1   NAG D O4   1 
HETATM 13223 O O5   . NAG D 2 .   ? -30.37200 -16.79100 -68.90800 1.000 61.79000  ? 1   NAG D O5   1 
HETATM 13224 O O6   . NAG D 2 .   ? -30.05200 -17.00000 -71.92700 1.000 62.71000  ? 1   NAG D O6   1 
HETATM 13225 O O7   . NAG D 2 .   ? -33.64600 -19.43900 -65.19700 1.000 68.51000  ? 1   NAG D O7   1 
HETATM 13226 H H2   . NAG D 2 .   ? -32.63000 -17.83200 -68.96300 1.000 76.34000  ? 1   NAG D H2   1 
HETATM 13227 H H3   . NAG D 2 .   ? -30.80900 -19.87100 -68.23700 1.000 86.85000  ? 1   NAG D H3   1 
HETATM 13228 H H4   . NAG D 2 .   ? -31.18000 -18.69600 -70.77100 1.000 80.92000  ? 1   NAG D H4   1 
HETATM 13229 H H5   . NAG D 2 .   ? -28.93200 -18.13400 -69.12900 1.000 76.84000  ? 1   NAG D H5   1 
HETATM 13230 H H61  . NAG D 2 .   ? -28.30700 -17.54600 -71.16200 1.000 80.14000  ? 1   NAG D H61  1 
HETATM 13231 H H62  . NAG D 2 .   ? -28.85700 -16.17100 -70.60600 1.000 80.14000  ? 1   NAG D H62  1 
HETATM 13232 H H81  . NAG D 2 .   ? -31.25300 -19.71300 -64.77200 1.000 78.36000  ? 1   NAG D H81  1 
HETATM 13233 H H82  . NAG D 2 .   ? -30.80000 -18.56300 -65.75300 1.000 78.36000  ? 1   NAG D H82  1 
HETATM 13234 H H83  . NAG D 2 .   ? -30.94000 -20.07300 -66.27500 1.000 78.36000  ? 1   NAG D H83  1 
HETATM 13235 H HN2  . NAG D 2 .   ? -33.94200 -18.50900 -67.38800 1.000 80.82000  ? 1   NAG D HN2  1 
HETATM 13236 H HO3  . NAG D 2 .   ? -31.95900 -21.10600 -69.66700 1.000 84.94000  ? 1   NAG D HO3  1 
HETATM 13237 H HO6  . NAG D 2 .   ? -30.79900 -16.62400 -71.62800 1.000 76.03000  ? 1   NAG D HO6  1 
HETATM 13238 C C1   . NAG D 2 .   ? -29.55200 -19.93400 -71.95900 1.000 79.93000  ? 2   NAG D C1   1 
HETATM 13239 C C2   . NAG D 2 .   ? -28.44300 -20.88500 -72.38400 1.000 85.52000  ? 2   NAG D C2   1 
HETATM 13240 C C3   . NAG D 2 .   ? -28.21400 -20.79500 -73.89300 1.000 75.66000  ? 2   NAG D C3   1 
HETATM 13241 C C4   . NAG D 2 .   ? -29.52400 -21.03100 -74.63800 1.000 72.68000  ? 2   NAG D C4   1 
HETATM 13242 C C5   . NAG D 2 .   ? -30.64900 -20.15300 -74.08300 1.000 71.87000  ? 2   NAG D C5   1 
HETATM 13243 C C6   . NAG D 2 .   ? -32.00500 -20.52300 -74.64200 1.000 59.83000  ? 2   NAG D C6   1 
HETATM 13244 C C7   . NAG D 2 .   ? -26.32600 -19.69500 -71.70100 1.000 72.72000  ? 2   NAG D C7   1 
HETATM 13245 C C8   . NAG D 2 .   ? -26.59200 -18.62500 -72.71800 1.000 77.60000  ? 2   NAG D C8   1 
HETATM 13246 N N2   . NAG D 2 .   ? -27.21000 -20.70600 -71.61800 1.000 75.93000  ? 2   NAG D N2   1 
HETATM 13247 O O3   . NAG D 2 .   ? -27.24100 -21.75400 -74.29200 1.000 74.59000  ? 2   NAG D O3   1 
HETATM 13248 O O4   . NAG D 2 .   ? -29.35800 -20.66100 -76.00200 1.000 78.66000  ? 2   NAG D O4   1 
HETATM 13249 O O5   . NAG D 2 .   ? -30.75100 -20.26600 -72.65400 1.000 81.30000  ? 2   NAG D O5   1 
HETATM 13250 O O6   . NAG D 2 .   ? -32.42100 -21.80700 -74.19800 1.000 69.94000  ? 2   NAG D O6   1 
HETATM 13251 O O7   . NAG D 2 .   ? -25.32900 -19.66200 -70.98700 1.000 80.60000  ? 2   NAG D O7   1 
HETATM 13252 H H2   . NAG D 2 .   ? -28.76300 -21.78900 -72.20300 1.000 103.40000 ? 2   NAG D H2   1 
HETATM 13253 H H3   . NAG D 2 .   ? -27.92200 -19.91400 -74.18000 1.000 91.57000  ? 2   NAG D H3   1 
HETATM 13254 H H4   . NAG D 2 .   ? -29.77600 -21.97200 -74.57800 1.000 88.00000  ? 2   NAG D H4   1 
HETATM 13255 H H5   . NAG D 2 .   ? -30.46000 -19.22300 -74.31100 1.000 87.02000  ? 2   NAG D H5   1 
HETATM 13256 H H61  . NAG D 2 .   ? -31.95900 -20.52300 -75.61700 1.000 72.58000  ? 2   NAG D H61  1 
HETATM 13257 H H62  . NAG D 2 .   ? -32.66000 -19.85900 -74.35400 1.000 72.58000  ? 2   NAG D H62  1 
HETATM 13258 H H81  . NAG D 2 .   ? -26.15000 -17.80400 -72.42900 1.000 93.90000  ? 2   NAG D H81  1 
HETATM 13259 H H82  . NAG D 2 .   ? -27.54600 -18.45000 -72.81300 1.000 93.90000  ? 2   NAG D H82  1 
HETATM 13260 H H83  . NAG D 2 .   ? -26.21400 -18.89300 -73.57600 1.000 93.90000  ? 2   NAG D H83  1 
HETATM 13261 H HN2  . NAG D 2 .   ? -27.03100 -21.34400 -70.99200 1.000 91.90000  ? 2   NAG D HN2  1 
HETATM 13262 H HO3  . NAG D 2 .   ? -26.76200 -21.42800 -74.96500 1.000 90.29000  ? 2   NAG D HO3  1 
HETATM 13263 H HO6  . NAG D 2 .   ? -32.06600 -21.97400 -73.40100 1.000 84.71000  ? 2   NAG D HO6  1 
HETATM 13264 C C1   . BMA D 2 .   ? -29.02900 -21.78700 -76.83200 1.000 71.53000  ? 3   BMA D C1   1 
HETATM 13265 C C2   . BMA D 2 .   ? -30.10700 -21.89100 -77.94000 1.000 64.18000  ? 3   BMA D C2   1 
HETATM 13266 C C3   . BMA D 2 .   ? -29.71000 -22.93300 -78.99300 1.000 52.11000  ? 3   BMA D C3   1 
HETATM 13267 C C4   . BMA D 2 .   ? -28.23100 -22.80200 -79.40900 1.000 50.78000  ? 3   BMA D C4   1 
HETATM 13268 C C5   . BMA D 2 .   ? -27.31900 -22.72500 -78.16300 1.000 65.33000  ? 3   BMA D C5   1 
HETATM 13269 C C6   . BMA D 2 .   ? -25.83100 -22.56300 -78.49700 1.000 54.84000  ? 3   BMA D C6   1 
HETATM 13270 O O2   . BMA D 2 .   ? -30.24600 -20.65600 -78.62700 1.000 63.87000  ? 3   BMA D O2   1 
HETATM 13271 O O3   . BMA D 2 .   ? -30.54100 -22.84100 -80.15100 1.000 46.41000  ? 3   BMA D O3   1 
HETATM 13272 O O4   . BMA D 2 .   ? -27.86500 -23.91900 -80.19800 1.000 48.84000  ? 3   BMA D O4   1 
HETATM 13273 O O5   . BMA D 2 .   ? -27.73700 -21.61700 -77.37900 1.000 65.66000  ? 3   BMA D O5   1 
HETATM 13274 O O6   . BMA D 2 .   ? -25.51900 -21.17700 -78.72400 1.000 53.41000  ? 3   BMA D O6   1 
HETATM 13275 H H2   . BMA D 2 .   ? -31.06100 -22.17800 -77.47200 1.000 77.80000  ? 3   BMA D H2   1 
HETATM 13276 H H3   . BMA D 2 .   ? -29.86000 -23.94300 -78.58800 1.000 63.32000  ? 3   BMA D H3   1 
HETATM 13277 H H4   . BMA D 2 .   ? -28.11500 -21.86200 -79.97000 1.000 61.71000  ? 3   BMA D H4   1 
HETATM 13278 H H5   . BMA D 2 .   ? -27.43300 -23.64400 -77.58200 1.000 79.18000  ? 3   BMA D H5   1 
HETATM 13279 H H61  . BMA D 2 .   ? -25.64000 -23.15300 -79.39100 1.000 66.59000  ? 3   BMA D H61  1 
HETATM 13280 H H62  . BMA D 2 .   ? -25.25400 -22.99200 -77.66800 1.000 66.59000  ? 3   BMA D H62  1 
HETATM 13281 H HO2  . BMA D 2 .   ? -31.17000 -20.38500 -78.50700 1.000 77.42000  ? 3   BMA D HO2  1 
HETATM 13282 C C1   . MAN D 2 .   ? -31.35000 -24.02900 -80.28500 1.000 53.71000  ? 4   MAN D C1   1 
HETATM 13283 C C2   . MAN D 2 .   ? -31.40000 -24.39200 -81.78600 1.000 49.61000  ? 4   MAN D C2   1 
HETATM 13284 C C3   . MAN D 2 .   ? -32.15400 -23.30800 -82.55000 1.000 45.81000  ? 4   MAN D C3   1 
HETATM 13285 C C4   . MAN D 2 .   ? -33.52200 -23.00900 -81.90700 1.000 53.62000  ? 4   MAN D C4   1 
HETATM 13286 C C5   . MAN D 2 .   ? -33.35700 -22.71300 -80.39700 1.000 50.37000  ? 4   MAN D C5   1 
HETATM 13287 C C6   . MAN D 2 .   ? -34.68300 -22.56300 -79.65500 1.000 50.89000  ? 4   MAN D C6   1 
HETATM 13288 O O2   . MAN D 2 .   ? -32.12300 -25.61000 -82.01600 1.000 46.37000  ? 4   MAN D O2   1 
HETATM 13289 O O3   . MAN D 2 .   ? -32.32700 -23.65300 -83.92100 1.000 51.18000  ? 4   MAN D O3   1 
HETATM 13290 O O4   . MAN D 2 .   ? -34.10000 -21.88400 -82.55900 1.000 66.36000  ? 4   MAN D O4   1 
HETATM 13291 O O5   . MAN D 2 .   ? -32.64400 -23.80100 -79.77500 1.000 57.22000  ? 4   MAN D O5   1 
HETATM 13292 O O6   . MAN D 2 .   ? -34.40100 -22.37000 -78.27000 1.000 61.61000  ? 4   MAN D O6   1 
HETATM 13293 H H2   . MAN D 2 .   ? -30.37200 -24.46800 -82.16500 1.000 60.31000  ? 4   MAN D H2   1 
HETATM 13294 H H3   . MAN D 2 .   ? -31.56100 -22.38700 -82.53400 1.000 55.75000  ? 4   MAN D H3   1 
HETATM 13295 H H4   . MAN D 2 .   ? -34.16200 -23.90100 -82.01600 1.000 65.13000  ? 4   MAN D H4   1 
HETATM 13296 H H5   . MAN D 2 .   ? -32.79100 -21.78000 -80.27800 1.000 61.23000  ? 4   MAN D H5   1 
HETATM 13297 H H61  . MAN D 2 .   ? -35.28400 -23.47000 -79.82400 1.000 61.85000  ? 4   MAN D H61  1 
HETATM 13298 H H62  . MAN D 2 .   ? -35.21800 -21.70700 -80.08200 1.000 61.85000  ? 4   MAN D H62  1 
HETATM 13299 H HO2  . MAN D 2 .   ? -32.58400 -25.54800 -82.86100 1.000 56.43000  ? 4   MAN D HO2  1 
HETATM 13300 H HO3  . MAN D 2 .   ? -33.21500 -23.33800 -84.15500 1.000 62.19000  ? 4   MAN D HO3  1 
HETATM 13301 H HO4  . MAN D 2 .   ? -34.88800 -21.66500 -82.04800 1.000 80.42000  ? 4   MAN D HO4  1 
HETATM 13302 H HO6  . MAN D 2 .   ? -33.50500 -22.69200 -78.10800 1.000 74.71000  ? 4   MAN D HO6  1 
HETATM 13303 C C1   . MAN D 2 .   ? -24.95900 -20.51500 -77.55800 1.000 60.17000  ? 5   MAN D C1   1 
HETATM 13304 C C2   . MAN D 2 .   ? -24.59000 -19.06500 -77.99800 1.000 68.17000  ? 5   MAN D C2   1 
HETATM 13305 C C3   . MAN D 2 .   ? -23.76700 -18.37300 -76.90500 1.000 62.51000  ? 5   MAN D C3   1 
HETATM 13306 C C4   . MAN D 2 .   ? -23.83300 -19.15200 -75.59900 1.000 79.34000  ? 5   MAN D C4   1 
HETATM 13307 C C5   . MAN D 2 .   ? -23.22900 -20.55400 -75.81900 1.000 66.73000  ? 5   MAN D C5   1 
HETATM 13308 C C6   . MAN D 2 .   ? -23.45800 -21.47700 -74.64300 1.000 63.95000  ? 5   MAN D C6   1 
HETATM 13309 O O2   . MAN D 2 .   ? -25.75900 -18.26400 -78.18900 1.000 80.31000  ? 5   MAN D O2   1 
HETATM 13310 O O3   . MAN D 2 .   ? -24.16800 -17.01300 -76.71400 1.000 62.83000  ? 5   MAN D O3   1 
HETATM 13311 O O4   . MAN D 2 .   ? -23.09200 -18.47300 -74.59900 1.000 82.78000  ? 5   MAN D O4   1 
HETATM 13312 O O5   . MAN D 2 .   ? -23.81900 -21.18300 -77.00900 1.000 37.83000  ? 5   MAN D O5   1 
HETATM 13313 O O6   . MAN D 2 .   ? -23.66400 -22.78800 -75.14600 1.000 72.10000  ? 5   MAN D O6   1 
HETATM 13314 H H2   . MAN D 2 .   ? -24.00200 -19.12000 -78.92300 1.000 82.59000  ? 5   MAN D H2   1 
HETATM 13315 H H3   . MAN D 2 .   ? -22.74400 -18.34900 -77.19800 1.000 75.80000  ? 5   MAN D H3   1 
HETATM 13316 H H4   . MAN D 2 .   ? -24.88800 -19.26000 -75.29900 1.000 95.99000  ? 5   MAN D H4   1 
HETATM 13317 H H5   . MAN D 2 .   ? -22.14500 -20.45000 -75.95900 1.000 80.85000  ? 5   MAN D H5   1 
HETATM 13318 H H61  . MAN D 2 .   ? -24.33200 -21.11800 -74.07800 1.000 77.52000  ? 5   MAN D H61  1 
HETATM 13319 H H62  . MAN D 2 .   ? -22.57500 -21.41900 -73.99300 1.000 77.52000  ? 5   MAN D H62  1 
HETATM 13320 H HO2  . MAN D 2 .   ? -26.50400 -18.68200 -77.74000 1.000 97.15000  ? 5   MAN D HO2  1 
HETATM 13321 H HO3  . MAN D 2 .   ? -24.21500 -16.89200 -75.75200 1.000 76.18000  ? 5   MAN D HO3  1 
HETATM 13322 H HO4  . MAN D 2 .   ? -23.65900 -18.48000 -73.81200 1.000 100.12000 ? 5   MAN D HO4  1 
HETATM 13323 H HO6  . MAN D 2 .   ? -24.61400 -22.90200 -75.28100 1.000 87.30000  ? 5   MAN D HO6  1 
HETATM 13324 C C1   . NAG E 3 .   ? 3.97700   5.24400   11.24100  1.000 58.61000  ? 701 NAG A C1   1 
HETATM 13325 C C2   . NAG E 3 .   ? 5.31200   5.56100   11.91500  1.000 51.19000  ? 701 NAG A C2   1 
HETATM 13326 C C3   . NAG E 3 .   ? 5.41600   4.85100   13.26200  1.000 49.04000  ? 701 NAG A C3   1 
HETATM 13327 C C4   . NAG E 3 .   ? 4.22000   5.19900   14.13700  1.000 44.38000  ? 701 NAG A C4   1 
HETATM 13328 C C5   . NAG E 3 .   ? 2.92700   4.86000   13.40400  1.000 41.82000  ? 701 NAG A C5   1 
HETATM 13329 C C6   . NAG E 3 .   ? 1.69100   5.29300   14.16000  1.000 58.30000  ? 701 NAG A C6   1 
HETATM 13330 C C7   . NAG E 3 .   ? 7.19400   6.09100   10.42900  1.000 71.62000  ? 701 NAG A C7   1 
HETATM 13331 C C8   . NAG E 3 .   ? 8.29100   5.53200   9.57300   1.000 66.24000  ? 701 NAG A C8   1 
HETATM 13332 N N2   . NAG E 3 .   ? 6.42600   5.19400   11.05500  1.000 61.32000  ? 701 NAG A N2   1 
HETATM 13333 O O3   . NAG E 3 .   ? 6.62000   5.24900   13.90700  1.000 35.30000  ? 701 NAG A O3   1 
HETATM 13334 O O4   . NAG E 3 .   ? 4.28300   4.47700   15.36100  1.000 66.61000  ? 701 NAG A O4   1 
HETATM 13335 O O5   . NAG E 3 .   ? 2.89100   5.54200   12.14100  1.000 54.75000  ? 701 NAG A O5   1 
HETATM 13336 O O6   . NAG E 3 .   ? 1.35300   4.37500   15.18900  1.000 68.92000  ? 701 NAG A O6   1 
HETATM 13337 O O7   . NAG E 3 .   ? 7.01300   7.29900   10.54700  1.000 61.68000  ? 701 NAG A O7   1 
HETATM 13338 H H2   . NAG E 3 .   ? 5.34800   6.52200   12.08100  1.000 62.21000  ? 701 NAG A H2   1 
HETATM 13339 H H3   . NAG E 3 .   ? 5.43500   3.88600   13.11500  1.000 59.63000  ? 701 NAG A H3   1 
HETATM 13340 H H4   . NAG E 3 .   ? 4.23500   6.15600   14.33100  1.000 54.04000  ? 701 NAG A H4   1 
HETATM 13341 H H5   . NAG E 3 .   ? 2.88800   3.89700   13.25000  1.000 50.97000  ? 701 NAG A H5   1 
HETATM 13342 H H61  . NAG E 3 .   ? 0.94400   5.36000   13.53600  1.000 70.74000  ? 701 NAG A H61  1 
HETATM 13343 H H62  . NAG E 3 .   ? 1.85200   6.17000   14.55700  1.000 70.74000  ? 701 NAG A H62  1 
HETATM 13344 H H81  . NAG E 3 .   ? 8.78900   6.26400   9.16400   1.000 80.27000  ? 701 NAG A H81  1 
HETATM 13345 H H82  . NAG E 3 .   ? 7.90400   4.97100   8.87400   1.000 80.27000  ? 701 NAG A H82  1 
HETATM 13346 H H83  . NAG E 3 .   ? 8.89300   4.99700   10.12400  1.000 80.27000  ? 701 NAG A H83  1 
HETATM 13347 H HN2  . NAG E 3 .   ? 6.60300   4.30800   10.92900  1.000 74.37000  ? 701 NAG A HN2  1 
HETATM 13348 H HO3  . NAG E 3 .   ? 6.52000   5.18300   14.78700  1.000 43.14000  ? 701 NAG A HO3  1 
HETATM 13349 H HO4  . NAG E 3 .   ? 3.67300   3.83200   15.35600  1.000 80.71000  ? 701 NAG A HO4  1 
HETATM 13350 H HO6  . NAG E 3 .   ? 0.53700   4.55400   15.48900  1.000 83.49000  ? 701 NAG A HO6  1 
HETATM 13351 C C1   . NAG F 3 .   ? -18.24400 -28.96400 -13.73400 1.000 55.18000  ? 702 NAG A C1   1 
HETATM 13352 C C2   . NAG F 3 .   ? -18.46300 -29.53100 -12.33000 1.000 57.55000  ? 702 NAG A C2   1 
HETATM 13353 C C3   . NAG F 3 .   ? -18.34700 -31.05100 -12.35500 1.000 61.55000  ? 702 NAG A C3   1 
HETATM 13354 C C4   . NAG F 3 .   ? -19.32300 -31.63400 -13.36600 1.000 63.34000  ? 702 NAG A C4   1 
HETATM 13355 C C5   . NAG F 3 .   ? -19.07600 -31.02100 -14.74000 1.000 56.71000  ? 702 NAG A C5   1 
HETATM 13356 C C6   . NAG F 3 .   ? -20.09200 -31.46400 -15.76800 1.000 59.70000  ? 702 NAG A C6   1 
HETATM 13357 C C7   . NAG F 3 .   ? -17.82200 -28.00900 -10.48400 1.000 48.74000  ? 702 NAG A C7   1 
HETATM 13358 C C8   . NAG F 3 .   ? -19.22800 -27.48300 -10.51300 1.000 55.18000  ? 702 NAG A C8   1 
HETATM 13359 N N2   . NAG F 3 .   ? -17.52200 -28.96800 -11.37300 1.000 49.13000  ? 702 NAG A N2   1 
HETATM 13360 O O3   . NAG F 3 .   ? -18.61800 -31.57300 -11.05900 1.000 74.45000  ? 702 NAG A O3   1 
HETATM 13361 O O4   . NAG F 3 .   ? -19.16100 -33.04600 -13.44300 1.000 90.67000  ? 702 NAG A O4   1 
HETATM 13362 O O5   . NAG F 3 .   ? -19.16200 -29.58900 -14.66400 1.000 63.84000  ? 702 NAG A O5   1 
HETATM 13363 O O6   . NAG F 3 .   ? -21.40800 -31.06100 -15.41000 1.000 71.93000  ? 702 NAG A O6   1 
HETATM 13364 O O7   . NAG F 3 .   ? -16.98700 -27.57800 -9.69300  1.000 34.47000  ? 702 NAG A O7   1 
HETATM 13365 H H2   . NAG F 3 .   ? -19.38300 -29.33600 -12.07300 1.000 69.84000  ? 702 NAG A H2   1 
HETATM 13366 H H3   . NAG F 3 .   ? -17.43800 -31.29600 -12.61300 1.000 74.64000  ? 702 NAG A H3   1 
HETATM 13367 H H4   . NAG F 3 .   ? -20.23500 -31.43100 -13.08400 1.000 76.79000  ? 702 NAG A H4   1 
HETATM 13368 H H5   . NAG F 3 .   ? -18.18300 -31.27200 -15.04500 1.000 68.83000  ? 702 NAG A H5   1 
HETATM 13369 H H61  . NAG F 3 .   ? -20.06600 -32.43700 -15.84300 1.000 72.42000  ? 702 NAG A H61  1 
HETATM 13370 H H62  . NAG F 3 .   ? -19.86300 -31.07200 -16.63200 1.000 72.42000  ? 702 NAG A H62  1 
HETATM 13371 H H81  . NAG F 3 .   ? -19.30900 -26.74800 -9.87600  1.000 66.99000  ? 702 NAG A H81  1 
HETATM 13372 H H82  . NAG F 3 .   ? -19.84900 -28.19300 -10.26400 1.000 66.99000  ? 702 NAG A H82  1 
HETATM 13373 H H83  . NAG F 3 .   ? -19.44200 -27.15800 -11.40800 1.000 66.99000  ? 702 NAG A H83  1 
HETATM 13374 H HN2  . NAG F 3 .   ? -16.67300 -29.30200 -11.36700 1.000 59.74000  ? 702 NAG A HN2  1 
HETATM 13375 H HO3  . NAG F 3 .   ? -18.93100 -32.40100 -11.13300 1.000 90.13000  ? 702 NAG A HO3  1 
HETATM 13376 H HO4  . NAG F 3 .   ? -19.94100 -33.42300 -13.63800 1.000 109.58000 ? 702 NAG A HO4  1 
HETATM 13377 H HO6  . NAG F 3 .   ? -21.36600 -30.35600 -14.87100 1.000 87.10000  ? 702 NAG A HO6  1 
HETATM 13378 C C1   . NAG G 3 .   ? -33.85000 5.50500   -61.64300 1.000 65.85000  ? 701 NAG B C1   1 
HETATM 13379 C C2   . NAG G 3 .   ? -34.39700 6.82400   -62.25300 1.000 69.30000  ? 701 NAG B C2   1 
HETATM 13380 C C3   . NAG G 3 .   ? -34.99900 6.55000   -63.63000 1.000 82.64000  ? 701 NAG B C3   1 
HETATM 13381 C C4   . NAG G 3 .   ? -33.96400 5.92800   -64.55300 1.000 95.45000  ? 701 NAG B C4   1 
HETATM 13382 C C5   . NAG G 3 .   ? -33.37600 4.66000   -63.93600 1.000 88.76000  ? 701 NAG B C5   1 
HETATM 13383 C C6   . NAG G 3 .   ? -32.19800 4.14600   -64.73200 1.000 100.22000 ? 701 NAG B C6   1 
HETATM 13384 C C7   . NAG G 3 .   ? -35.28600 8.75900   -61.04600 1.000 61.42000  ? 701 NAG B C7   1 
HETATM 13385 C C8   . NAG G 3 .   ? -36.41400 9.29800   -60.22400 1.000 56.35000  ? 701 NAG B C8   1 
HETATM 13386 N N2   . NAG G 3 .   ? -35.38100 7.47500   -61.40700 1.000 75.83000  ? 701 NAG B N2   1 
HETATM 13387 O O3   . NAG G 3 .   ? -35.46400 7.77200   -64.19200 1.000 56.87000  ? 701 NAG B O3   1 
HETATM 13388 O O4   . NAG G 3 .   ? -34.57800 5.59400   -65.79500 1.000 88.52000  ? 701 NAG B O4   1 
HETATM 13389 O O5   . NAG G 3 .   ? -32.89600 4.89100   -62.59600 1.000 71.80000  ? 701 NAG B O5   1 
HETATM 13390 O O6   . NAG G 3 .   ? -31.04400 4.95700   -64.55100 1.000 67.94000  ? 701 NAG B O6   1 
HETATM 13391 O O7   . NAG G 3 .   ? -34.32700 9.45300   -61.36400 1.000 54.46000  ? 701 NAG B O7   1 
HETATM 13392 H H2   . NAG G 3 .   ? -33.64800 7.43200   -62.39600 1.000 83.94000  ? 701 NAG B H2   1 
HETATM 13393 H H3   . NAG G 3 .   ? -35.75100 5.93600   -63.53300 1.000 99.95000  ? 701 NAG B H3   1 
HETATM 13394 H H4   . NAG G 3 .   ? -33.24700 6.57100   -64.71100 1.000 115.32000 ? 701 NAG B H4   1 
HETATM 13395 H H5   . NAG G 3 .   ? -34.06700 3.97100   -63.91100 1.000 107.30000 ? 701 NAG B H5   1 
HETATM 13396 H H61  . NAG G 3 .   ? -32.43400 4.13600   -65.67900 1.000 121.04000 ? 701 NAG B H61  1 
HETATM 13397 H H62  . NAG G 3 .   ? -31.99400 3.23500   -64.44600 1.000 121.04000 ? 701 NAG B H62  1 
HETATM 13398 H H81  . NAG G 3 .   ? -36.24600 10.23700  -60.01700 1.000 68.40000  ? 701 NAG B H81  1 
HETATM 13399 H H82  . NAG G 3 .   ? -36.48400 8.78900   -59.39400 1.000 68.40000  ? 701 NAG B H82  1 
HETATM 13400 H H83  . NAG G 3 .   ? -37.24800 9.22000   -60.72500 1.000 68.40000  ? 701 NAG B H83  1 
HETATM 13401 H HN2  . NAG G 3 .   ? -36.12500 7.00700   -61.16400 1.000 91.78000  ? 701 NAG B HN2  1 
HETATM 13402 H HO3  . NAG G 3 .   ? -35.91000 7.60300   -64.94100 1.000 69.03000  ? 701 NAG B HO3  1 
HETATM 13403 H HO4  . NAG G 3 .   ? -33.98900 5.69100   -66.45200 1.000 107.01000 ? 701 NAG B HO4  1 
HETATM 13404 H HO6  . NAG G 3 .   ? -30.95200 5.15300   -63.69000 1.000 82.31000  ? 701 NAG B HO6  1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . ASN A 35  ? 1.56790 1.18490 1.06890 0.19210  -0.24560 0.12910  186 ASN A N   
2     C CA  . ASN A 35  ? 1.54530 1.25360 1.10610 0.18160  -0.23830 0.11130  186 ASN A CA  
3     C C   . ASN A 35  ? 1.59550 1.34570 1.16050 0.15810  -0.23810 0.11570  186 ASN A C   
4     O O   . ASN A 35  ? 1.59310 1.31370 1.13310 0.12890  -0.23140 0.12560  186 ASN A O   
5     C CB  . ASN A 35  ? 1.55760 1.26940 1.14810 0.15580  -0.22290 0.09580  186 ASN A CB  
6     C CG  . ASN A 35  ? 1.65210 1.31680 1.23180 0.17770  -0.22300 0.08990  186 ASN A CG  
7     O OD1 . ASN A 35  ? 1.67530 1.32070 1.23590 0.21830  -0.23400 0.09330  186 ASN A OD1 
8     N ND2 . ASN A 35  ? 1.53740 1.18410 1.12700 0.15350  -0.21160 0.08000  186 ASN A ND2 
14    N N   . GLN A 36  ? 1.42640 1.24830 1.02240 0.17090  -0.24590 0.10810  187 GLN A N   
15    C CA  . GLN A 36  ? 1.08880 0.95330 0.68840 0.15240  -0.24840 0.10780  187 GLN A CA  
16    C C   . GLN A 36  ? 0.98830 0.93030 0.64380 0.14540  -0.24860 0.08770  187 GLN A C   
17    O O   . GLN A 36  ? 1.03350 1.00390 0.72440 0.15930  -0.24850 0.07840  187 GLN A O   
18    C CB  . GLN A 36  ? 1.18070 1.04210 0.74390 0.17590  -0.26520 0.12390  187 GLN A CB  
19    C CG  . GLN A 36  ? 1.18840 1.05350 0.72430 0.15380  -0.26450 0.13180  187 GLN A CG  
20    C CD  . GLN A 36  ? 1.31710 1.12810 0.82380 0.12340  -0.24860 0.14260  187 GLN A CD  
21    O OE1 . GLN A 36  ? 1.21520 1.04950 0.73130 0.09470  -0.23730 0.13550  187 GLN A OE1 
22    N NE2 . GLN A 36  ? 1.56950 1.30810 1.03970 0.12980  -0.24840 0.15970  187 GLN A NE2 
31    N N   . ILE A 37  ? 0.88580 0.86050 0.54650 0.12350  -0.24920 0.08140  188 ILE A N   
32    C CA  . ILE A 37  ? 0.78300 0.81960 0.48980 0.11020  -0.25090 0.06250  188 ILE A CA  
33    C C   . ILE A 37  ? 0.81890 0.89480 0.51810 0.11270  -0.26800 0.06100  188 ILE A C   
34    O O   . ILE A 37  ? 1.02550 1.08040 0.68200 0.12080  -0.27440 0.07410  188 ILE A O   
35    C CB  . ILE A 37  ? 0.80340 0.83400 0.52360 0.07810  -0.23430 0.05040  188 ILE A CB  
36    C CG1 . ILE A 37  ? 1.16640 1.16580 0.84530 0.06210  -0.22740 0.05840  188 ILE A CG1 
37    C CG2 . ILE A 37  ? 0.77140 0.77590 0.50730 0.07600  -0.22030 0.04840  188 ILE A CG2 
38    C CD1 . ILE A 37  ? 1.15890 1.17740 0.84970 0.03680  -0.21820 0.04320  188 ILE A CD1 
50    N N   . CYS A 38  ? 0.85810 0.99040 0.59760 0.10440  -0.27640 0.04530  189 CYS A N   
51    C CA  . CYS A 38  ? 0.88980 1.05630 0.62950 0.09630  -0.28840 0.04010  189 CYS A CA  
52    C C   . CYS A 38  ? 0.85420 0.99660 0.55930 0.07750  -0.28200 0.03600  189 CYS A C   
53    O O   . CYS A 38  ? 0.68280 0.81860 0.39540 0.05850  -0.27300 0.02320  189 CYS A O   
54    C CB  . CYS A 38  ? 0.80870 1.02810 0.60090 0.08110  -0.29510 0.02480  189 CYS A CB  
55    S SG  . CYS A 38  ? 0.76950 1.01630 0.56130 0.06370  -0.31080 0.01540  189 CYS A SG  
60    N N   . LEU A 39  ? 0.83800 0.96930 0.50490 0.08440  -0.28570 0.04740  190 LEU A N   
61    C CA  . LEU A 39  ? 0.83440 0.94640 0.46330 0.07100  -0.27710 0.04760  190 LEU A CA  
62    C C   . LEU A 39  ? 0.78070 0.92000 0.40340 0.06450  -0.28710 0.03850  190 LEU A C   
63    O O   . LEU A 39  ? 0.87730 1.00480 0.46190 0.06060  -0.28180 0.04240  190 LEU A O   
64    C CB  . LEU A 39  ? 0.81260 0.87940 0.39320 0.08150  -0.26990 0.07220  190 LEU A CB  
65    C CG  . LEU A 39  ? 0.80180 0.82250 0.37650 0.07670  -0.25670 0.08050  190 LEU A CG  
66    C CD1 . LEU A 39  ? 0.97130 0.94120 0.50560 0.09060  -0.25610 0.10750  190 LEU A CD1 
67    C CD2 . LEU A 39  ? 0.78880 0.80340 0.35990 0.05050  -0.23780 0.07360  190 LEU A CD2 
79    N N   . GLN A 40  ? 0.76900 0.94310 0.42650 0.06220  -0.30170 0.02700  191 GLN A N   
80    C CA  . GLN A 40  ? 0.83090 1.02450 0.48150 0.05510  -0.31490 0.01720  191 GLN A CA  
81    C C   . GLN A 40  ? 0.77000 0.97890 0.45290 0.03250  -0.31900 -0.00530 191 GLN A C   
82    O O   . GLN A 40  ? 0.75480 0.97320 0.47680 0.02530  -0.31690 -0.01030 191 GLN A O   
83    C CB  . GLN A 40  ? 0.83730 1.05570 0.49420 0.07170  -0.33280 0.02670  191 GLN A CB  
84    C CG  . GLN A 40  ? 0.93250 1.15610 0.55660 0.07310  -0.34430 0.02600  191 GLN A CG  
85    C CD  . GLN A 40  ? 1.28630 1.54600 0.93060 0.08150  -0.36610 0.02660  191 GLN A CD  
86    O OE1 . GLN A 40  ? 1.38430 1.66190 1.02970 0.06970  -0.38080 0.01360  191 GLN A OE1 
87    N NE2 . GLN A 40  ? 1.23010 1.50020 0.88930 0.10290  -0.36890 0.04150  191 GLN A NE2 
96    N N   . LYS A 41  ? 0.80010 1.00810 0.46340 0.02180  -0.32480 -0.01800 192 LYS A N   
97    C CA  . LYS A 41  ? 0.80840 1.02110 0.49320 -0.00030 -0.32940 -0.03860 192 LYS A CA  
98    C C   . LYS A 41  ? 0.79250 1.03680 0.51600 -0.00810 -0.35000 -0.04030 192 LYS A C   
99    O O   . LYS A 41  ? 0.80870 1.07130 0.52470 -0.00230 -0.36730 -0.03710 192 LYS A O   
100   C CB  . LYS A 41  ? 0.81310 1.01290 0.46010 -0.00580 -0.33060 -0.05180 192 LYS A CB  
101   C CG  . LYS A 41  ? 0.81700 1.01180 0.47710 -0.02700 -0.33200 -0.07360 192 LYS A CG  
102   C CD  . LYS A 41  ? 0.99300 1.16220 0.61470 -0.02500 -0.31920 -0.08630 192 LYS A CD  
103   C CE  . LYS A 41  ? 1.22940 1.39000 0.85860 -0.04190 -0.32230 -0.10950 192 LYS A CE  
104   N NZ  . LYS A 41  ? 1.20720 1.34280 0.83270 -0.04140 -0.30210 -0.11800 192 LYS A NZ  
118   N N   . THR A 42  ? 0.92220 1.17460 0.68750 -0.02150 -0.34860 -0.04440 193 THR A N   
119   C CA  . THR A 42  ? 0.84750 1.12940 0.65400 -0.03230 -0.36810 -0.04550 193 THR A CA  
120   C C   . THR A 42  ? 0.84900 1.11980 0.67650 -0.05980 -0.36510 -0.06010 193 THR A C   
121   O O   . THR A 42  ? 0.89490 1.14870 0.72720 -0.06560 -0.34550 -0.06380 193 THR A O   
122   C CB  . THR A 42  ? 0.85020 1.15840 0.69480 -0.01550 -0.36570 -0.03260 193 THR A CB  
123   O OG1 . THR A 42  ? 0.88910 1.18820 0.76000 -0.02410 -0.35150 -0.03590 193 THR A OG1 
124   C CG2 . THR A 42  ? 0.91340 1.21750 0.73090 0.01380  -0.35640 -0.01670 193 THR A CG2 
132   N N   . THR A 43  ? 0.91050 1.19120 0.74870 -0.07680 -0.38380 -0.06750 194 THR A N   
133   C CA  . THR A 43  ? 0.98580 1.26330 0.84510 -0.10650 -0.38080 -0.07710 194 THR A CA  
134   C C   . THR A 43  ? 0.96370 1.25290 0.89460 -0.07490 -0.39620 -0.10080 194 THR A C   
135   O O   . THR A 43  ? 0.86730 1.19340 0.83300 -0.08580 -0.38830 -0.12680 194 THR A O   
136   C CB  . THR A 43  ? 1.05190 1.37760 0.89960 -0.12400 -0.38310 -0.09750 194 THR A CB  
137   O OG1 . THR A 43  ? 1.09320 1.39160 0.93320 -0.11320 -0.42300 -0.08200 194 THR A OG1 
138   C CG2 . THR A 43  ? 0.80850 1.09940 0.60780 -0.11580 -0.37670 -0.11770 194 THR A CG2 
146   N N   . SER A 44  ? 0.94050 1.26440 0.88720 -0.06900 -0.39570 -0.07560 195 SER A N   
147   C CA  . SER A 44  ? 1.00210 1.37900 1.00630 -0.07070 -0.39610 -0.07230 195 SER A CA  
148   C C   . SER A 44  ? 0.94720 1.31540 0.96740 -0.07280 -0.37230 -0.07100 195 SER A C   
149   O O   . SER A 44  ? 0.85430 1.17980 0.84260 -0.06750 -0.35600 -0.07230 195 SER A O   
150   C CB  . SER A 44  ? 0.86000 1.28350 0.87490 -0.05230 -0.40040 -0.05050 195 SER A CB  
151   O OG  . SER A 44  ? 0.90450 1.33740 0.90100 -0.04980 -0.42280 -0.05070 195 SER A OG  
157   N N   . THR A 45  ? 0.95080 1.36210 1.02020 -0.08280 -0.36570 -0.06490 196 THR A N   
158   C CA  . THR A 45  ? 0.96070 1.36850 1.04750 -0.08710 -0.34240 -0.05910 196 THR A CA  
159   C C   . THR A 45  ? 1.05800 1.49090 1.15030 -0.06300 -0.33040 -0.03850 196 THR A C   
160   O O   . THR A 45  ? 1.14840 1.62720 1.27870 -0.06060 -0.32230 -0.02710 196 THR A O   
161   C CB  . THR A 45  ? 0.98280 1.41950 1.11430 -0.11330 -0.33990 -0.06060 196 THR A CB  
162   O OG1 . THR A 45  ? 1.04700 1.54130 1.21180 -0.11630 -0.35420 -0.05330 196 THR A OG1 
163   C CG2 . THR A 45  ? 0.98040 1.37810 1.09810 -0.13640 -0.34320 -0.08170 196 THR A CG2 
171   N N   . ILE A 46  ? 0.98150 1.38430 1.03180 -0.04330 -0.32820 -0.03400 197 ILE A N   
172   C CA  . ILE A 46  ? 0.68020 1.09450 0.72700 -0.01700 -0.31460 -0.01850 197 ILE A CA  
173   C C   . ILE A 46  ? 0.70470 1.09670 0.75220 -0.01980 -0.29460 -0.01900 197 ILE A C   
174   O O   . ILE A 46  ? 0.68390 1.08330 0.73080 0.00260  -0.28330 -0.00880 197 ILE A O   
175   C CB  . ILE A 46  ? 0.62510 1.01470 0.62480 0.00540  -0.31840 -0.01220 197 ILE A CB  
176   C CG1 . ILE A 46  ? 0.81330 1.15050 0.76970 -0.00800 -0.31840 -0.02240 197 ILE A CG1 
177   C CG2 . ILE A 46  ? 0.93140 1.35530 0.93530 0.01640  -0.33620 -0.00670 197 ILE A CG2 
178   C CD1 . ILE A 46  ? 0.99680 1.30620 0.90540 0.01270  -0.31300 -0.01370 197 ILE A CD1 
190   N N   . LEU A 47  ? 0.67770 1.04050 0.72500 -0.04400 -0.29050 -0.03170 198 LEU A N   
191   C CA  . LEU A 47  ? 0.58140 0.92450 0.63180 -0.05010 -0.27210 -0.03250 198 LEU A CA  
192   C C   . LEU A 47  ? 0.66020 1.03150 0.75490 -0.06970 -0.26730 -0.03200 198 LEU A C   
193   O O   . LEU A 47  ? 0.59120 0.95790 0.69580 -0.09110 -0.27520 -0.04210 198 LEU A O   
194   C CB  . LEU A 47  ? 0.46150 0.74950 0.47570 -0.05990 -0.26780 -0.04630 198 LEU A CB  
195   C CG  . LEU A 47  ? 0.56970 0.82730 0.54120 -0.04420 -0.26100 -0.04250 198 LEU A CG  
196   C CD1 . LEU A 47  ? 0.47120 0.68630 0.41330 -0.05400 -0.25350 -0.05710 198 LEU A CD1 
197   C CD2 . LEU A 47  ? 0.62370 0.88120 0.60270 -0.02960 -0.24410 -0.03150 198 LEU A CD2 
209   N N   . LYS A 48  ? 0.53430 0.93450 0.65300 -0.06100 -0.25390 -0.02030 199 LYS A N   
210   C CA  . LYS A 48  ? 0.53920 0.97120 0.69880 -0.07850 -0.24620 -0.01520 199 LYS A CA  
211   C C   . LYS A 48  ? 0.52030 0.93010 0.67720 -0.08140 -0.22820 -0.01360 199 LYS A C   
212   O O   . LYS A 48  ? 0.42810 0.85700 0.58850 -0.05940 -0.21740 -0.00500 199 LYS A O   
213   C CB  . LYS A 48  ? 0.57850 1.07800 0.77270 -0.06270 -0.24570 -0.00150 199 LYS A CB  
214   C CG  . LYS A 48  ? 0.60740 1.14740 0.84150 -0.07530 -0.23230 0.00820  199 LYS A CG  
215   C CD  . LYS A 48  ? 0.51210 1.06460 0.76990 -0.10960 -0.24120 0.00600  199 LYS A CD  
216   C CE  . LYS A 48  ? 0.56510 1.14390 0.85380 -0.12770 -0.22610 0.01710  199 LYS A CE  
217   N NZ  . LYS A 48  ? 0.56060 1.08200 0.83420 -0.15410 -0.22230 0.01000  199 LYS A NZ  
231   N N   . PRO A 49  ? 0.41770 0.78620 0.56610 -0.10450 -0.22480 -0.02240 200 PRO A N   
232   C CA  . PRO A 49  ? 0.42590 0.77210 0.56990 -0.10670 -0.20870 -0.02050 200 PRO A CA  
233   C C   . PRO A 49  ? 0.41620 0.80690 0.59820 -0.11150 -0.19740 -0.00700 200 PRO A C   
234   O O   . PRO A 49  ? 0.57250 0.99140 0.78190 -0.12870 -0.20070 -0.00190 200 PRO A O   
235   C CB  . PRO A 49  ? 0.47810 0.76710 0.60010 -0.12660 -0.20990 -0.03410 200 PRO A CB  
236   C CG  . PRO A 49  ? 0.47840 0.75970 0.58930 -0.13150 -0.22630 -0.04510 200 PRO A CG  
237   C CD  . PRO A 49  ? 0.53620 0.87460 0.67530 -0.12610 -0.23570 -0.03560 200 PRO A CD  
245   N N   . ARG A 50  ? 0.40820 0.79780 0.58740 -0.09330 -0.18070 -0.00190 201 ARG A N   
246   C CA  . ARG A 50  ? 0.34010 0.76960 0.54890 -0.09220 -0.16620 0.01060  201 ARG A CA  
247   C C   . ARG A 50  ? 0.29490 0.67560 0.48740 -0.09810 -0.15070 0.00740  201 ARG A C   
248   O O   . ARG A 50  ? 0.42010 0.74590 0.57910 -0.08770 -0.14600 -0.00300 201 ARG A O   
249   C CB  . ARG A 50  ? 0.29850 0.76350 0.51200 -0.05460 -0.15690 0.01740  201 ARG A CB  
250   C CG  . ARG A 50  ? 0.51520 1.00160 0.72430 -0.03580 -0.17180 0.01660  201 ARG A CG  
251   C CD  . ARG A 50  ? 0.49330 1.03200 0.71640 0.00080  -0.16560 0.02590  201 ARG A CD  
252   N NE  . ARG A 50  ? 0.59460 1.18140 0.83450 0.00710  -0.18020 0.03030  201 ARG A NE  
253   C CZ  . ARG A 50  ? 0.71220 1.27870 0.92800 0.02100  -0.19450 0.02550  201 ARG A CZ  
254   N NH1 . ARG A 50  ? 0.64070 1.14100 0.81410 0.02910  -0.19560 0.01730  201 ARG A NH1 
255   N NH2 . ARG A 50  ? 0.73850 1.34210 0.96880 0.02570  -0.20490 0.02950  201 ARG A NH2 
269   N N   . LEU A 51  ? 0.29090 0.69500 0.50740 -0.11550 -0.14310 0.01780  202 LEU A N   
270   C CA  . LEU A 51  ? 0.29650 0.65960 0.49820 -0.11850 -0.12850 0.01680  202 LEU A CA  
271   C C   . LEU A 51  ? 0.30370 0.67720 0.50020 -0.08670 -0.11000 0.02010  202 LEU A C   
272   O O   . LEU A 51  ? 0.26840 0.69920 0.48980 -0.07630 -0.10210 0.03230  202 LEU A O   
273   C CB  . LEU A 51  ? 0.29590 0.67340 0.52000 -0.15070 -0.12850 0.02860  202 LEU A CB  
274   C CG  . LEU A 51  ? 0.32050 0.65110 0.53180 -0.18180 -0.14540 0.02050  202 LEU A CG  
275   C CD1 . LEU A 51  ? 0.34460 0.68340 0.57500 -0.21070 -0.14480 0.03400  202 LEU A CD1 
276   C CD2 . LEU A 51  ? 0.45090 0.70850 0.62250 -0.17330 -0.14080 0.00600  202 LEU A CD2 
288   N N   . ILE A 52  ? 0.35530 0.67530 0.51860 -0.07140 -0.10360 0.00880  203 ILE A N   
289   C CA  . ILE A 52  ? 0.33810 0.65630 0.48860 -0.04080 -0.09040 0.00800  203 ILE A CA  
290   C C   . ILE A 52  ? 0.27700 0.61650 0.43900 -0.03980 -0.07490 0.01720  203 ILE A C   
291   O O   . ILE A 52  ? 0.30580 0.64120 0.47620 -0.06340 -0.07280 0.02270  203 ILE A O   
292   C CB  . ILE A 52  ? 0.33940 0.59540 0.45260 -0.03190 -0.08960 -0.00550 203 ILE A CB  
293   C CG1 . ILE A 52  ? 0.42190 0.67080 0.51750 -0.00080 -0.08640 -0.00810 203 ILE A CG1 
294   C CG2 . ILE A 52  ? 0.34130 0.56640 0.44300 -0.03990 -0.07970 -0.00880 203 ILE A CG2 
295   C CD1 . ILE A 52  ? 0.55900 0.75000 0.61960 0.00270  -0.08790 -0.01860 203 ILE A CD1 
307   N N   . SER A 53  ? 0.35300 0.71220 0.51120 -0.01010 -0.06440 0.01880  204 SER A N   
308   C CA  . SER A 53  ? 0.37700 0.75420 0.53780 -0.00190 -0.04830 0.02570  204 SER A CA  
309   C C   . SER A 53  ? 0.34650 0.66430 0.47240 0.00670  -0.04300 0.01330  204 SER A C   
310   O O   . SER A 53  ? 0.28720 0.57380 0.38790 0.02780  -0.04510 0.00210  204 SER A O   
311   C CB  . SER A 53  ? 0.39940 0.83130 0.57040 0.03000  -0.04010 0.03200  204 SER A CB  
312   O OG  . SER A 53  ? 0.30040 0.74390 0.46490 0.04350  -0.02390 0.03590  204 SER A OG  
318   N N   . TYR A 54  ? 0.37080 0.67230 0.49440 -0.01040 -0.03740 0.01600  205 TYR A N   
319   C CA  . TYR A 54  ? 0.38490 0.63920 0.47900 -0.00360 -0.03300 0.00520  205 TYR A CA  
320   C C   . TYR A 54  ? 0.38000 0.64930 0.47560 -0.00380 -0.02020 0.01450  205 TYR A C   
321   O O   . TYR A 54  ? 0.31800 0.61620 0.43520 -0.02180 -0.01690 0.02980  205 TYR A O   
322   C CB  . TYR A 54  ? 0.34170 0.54870 0.42270 -0.02250 -0.04260 -0.00450 205 TYR A CB  
323   C CG  . TYR A 54  ? 0.41090 0.61260 0.50230 -0.04850 -0.04540 0.00210  205 TYR A CG  
324   C CD1 . TYR A 54  ? 0.47660 0.69790 0.58960 -0.06820 -0.05440 0.00940  205 TYR A CD1 
325   C CD2 . TYR A 54  ? 0.45950 0.63220 0.53610 -0.05300 -0.04140 0.00010  205 TYR A CD2 
326   C CE1 . TYR A 54  ? 0.59760 0.80280 0.71440 -0.09300 -0.05970 0.01430  205 TYR A CE1 
327   C CE2 . TYR A 54  ? 0.40070 0.55820 0.48050 -0.07400 -0.04570 0.00580  205 TYR A CE2 
328   C CZ  . TYR A 54  ? 0.38970 0.55950 0.48820 -0.09470 -0.05520 0.01250  205 TYR A CZ  
329   O OH  . TYR A 54  ? 0.60020 0.74460 0.69660 -0.11650 -0.06190 0.01710  205 TYR A OH  
339   N N   . THR A 55  ? 0.52660 0.77520 0.59730 0.01530  -0.01380 0.00590  206 THR A N   
340   C CA  . THR A 55  ? 0.51830 0.77780 0.58280 0.02030  -0.00180 0.01310  206 THR A CA  
341   C C   . THR A 55  ? 0.50950 0.72420 0.55460 0.01020  -0.00450 0.00570  206 THR A C   
342   O O   . THR A 55  ? 0.59540 0.77320 0.62530 0.00940  -0.01300 -0.00890 206 THR A O   
343   C CB  . THR A 55  ? 0.48290 0.75540 0.52960 0.05330  0.00640  0.00740  206 THR A CB  
344   O OG1 . THR A 55  ? 0.50360 0.72740 0.52110 0.06450  -0.00160 -0.01220 206 THR A OG1 
345   C CG2 . THR A 55  ? 0.56760 0.88790 0.63160 0.07020  0.00910  0.01360  206 THR A CG2 
353   N N   . LEU A 56  ? 0.46770 0.68920 0.51330 0.00300  0.00290  0.01750  207 LEU A N   
354   C CA  . LEU A 56  ? 0.44550 0.63080 0.47190 -0.00140 0.00110  0.01240  207 LEU A CA  
355   C C   . LEU A 56  ? 0.41810 0.62070 0.43620 0.00680  0.01320  0.02490  207 LEU A C   
356   O O   . LEU A 56  ? 0.47430 0.71830 0.50630 0.00870  0.02310  0.04080  207 LEU A O   
357   C CB  . LEU A 56  ? 0.48240 0.64230 0.51560 -0.02560 -0.00770 0.01530  207 LEU A CB  
358   C CG  . LEU A 56  ? 0.38890 0.52030 0.41880 -0.03220 -0.02000 0.00000  207 LEU A CG  
359   C CD1 . LEU A 56  ? 0.59860 0.70100 0.62600 -0.04960 -0.02750 0.00170  207 LEU A CD1 
360   C CD2 . LEU A 56  ? 0.55630 0.66860 0.56580 -0.01790 -0.02190 -0.01680 207 LEU A CD2 
372   N N   . PRO A 57  ? 0.45770 0.63470 0.45350 0.01250  0.01280  0.01940  208 PRO A N   
373   C CA  . PRO A 57  ? 0.48840 0.68010 0.47270 0.02050  0.02370  0.03310  208 PRO A CA  
374   C C   . PRO A 57  ? 0.57400 0.77460 0.57360 -0.00140 0.02790  0.05760  208 PRO A C   
375   O O   . PRO A 57  ? 0.60480 0.77750 0.61140 -0.02190 0.01870  0.05930  208 PRO A O   
376   C CB  . PRO A 57  ? 0.49990 0.65880 0.45870 0.02850  0.01810  0.02070  208 PRO A CB  
377   C CG  . PRO A 57  ? 0.49080 0.63010 0.44720 0.03020  0.00720  -0.00140 208 PRO A CG  
378   C CD  . PRO A 57  ? 0.61210 0.75240 0.59170 0.01360  0.00280  0.00140  208 PRO A CD  
386   N N   . ILE A 58  ? 0.53030 0.76880 0.53260 0.00280  0.04160  0.07680  209 ILE A N   
387   C CA  . ILE A 58  ? 0.55460 0.81290 0.57660 -0.02230 0.04680  0.10410  209 ILE A CA  
388   C C   . ILE A 58  ? 0.54540 0.77500 0.54670 -0.02940 0.04900  0.11970  209 ILE A C   
389   O O   . ILE A 58  ? 0.41100 0.64070 0.38710 -0.00820 0.05590  0.11890  209 ILE A O   
390   C CB  . ILE A 58  ? 0.44920 0.77630 0.48980 -0.01540 0.06190  0.12000  209 ILE A CB  
391   C CG1 . ILE A 58  ? 0.48350 0.83570 0.54360 -0.00640 0.05760  0.10560  209 ILE A CG1 
392   C CG2 . ILE A 58  ? 0.41940 0.77270 0.48170 -0.04630 0.06780  0.15200  209 ILE A CG2 
393   C CD1 . ILE A 58  ? 0.38270 0.73160 0.47170 -0.03610 0.04560  0.10900  209 ILE A CD1 
405   N N   . ASN A 59  ? 0.51930 0.72130 0.52840 -0.05870 0.04180  0.13380  210 ASN A N   
406   C CA  . ASN A 59  ? 0.58170 0.74650 0.56900 -0.06790 0.04160  0.15130  210 ASN A CA  
407   C C   . ASN A 59  ? 0.68510 0.85410 0.69130 -0.10490 0.04140  0.17960  210 ASN A C   
408   O O   . ASN A 59  ? 0.71430 0.91320 0.75200 -0.12390 0.03850  0.18170  210 ASN A O   
409   C CB  . ASN A 59  ? 0.53850 0.63790 0.50260 -0.06250 0.02640  0.13260  210 ASN A CB  
410   C CG  . ASN A 59  ? 0.80230 0.90290 0.75800 -0.03540 0.02300  0.10280  210 ASN A CG  
411   O OD1 . ASN A 59  ? 0.77140 0.89230 0.71290 -0.01220 0.03060  0.09800  210 ASN A OD1 
412   N ND2 . ASN A 59  ? 0.95280 1.03100 0.91520 -0.03970 0.01060  0.08300  210 ASN A ND2 
419   N N   . THR A 60  ? 0.72780 0.86550 0.71360 -0.11640 0.04310  0.20230  211 THR A N   
420   C CA  . THR A 60  ? 0.82090 0.95020 0.81880 -0.15670 0.04060  0.23180  211 THR A CA  
421   C C   . THR A 60  ? 0.94530 0.98540 0.91670 -0.17160 0.02230  0.23070  211 THR A C   
422   O O   . THR A 60  ? 0.95730 0.96880 0.92280 -0.20230 0.01920  0.25790  211 THR A O   
423   C CB  . THR A 60  ? 0.92610 1.09750 0.92140 -0.16200 0.05970  0.26680  211 THR A CB  
424   O OG1 . THR A 60  ? 1.10890 1.26960 1.06870 -0.12700 0.06790  0.26250  211 THR A OG1 
425   C CG2 . THR A 60  ? 0.80370 1.06940 0.83600 -0.16240 0.07530  0.27560  211 THR A CG2 
433   N N   . ARG A 61  ? 0.88570 0.88100 0.83940 -0.15010 0.00990  0.20030  212 ARG A N   
434   C CA  . ARG A 61  ? 0.88340 0.79450 0.80630 -0.15440 -0.00710 0.19580  212 ARG A CA  
435   C C   . ARG A 61  ? 0.96970 0.84930 0.90620 -0.18900 -0.02410 0.19400  212 ARG A C   
436   O O   . ARG A 61  ? 0.92420 0.84460 0.89320 -0.19970 -0.02610 0.18360  212 ARG A O   
437   C CB  . ARG A 61  ? 0.85010 0.73650 0.75150 -0.11750 -0.01320 0.16410  212 ARG A CB  
438   C CG  . ARG A 61  ? 0.89280 0.76120 0.75980 -0.08950 -0.00770 0.16950  212 ARG A CG  
439   C CD  . ARG A 61  ? 0.74640 0.62200 0.60390 -0.05370 -0.01010 0.13910  212 ARG A CD  
440   N NE  . ARG A 61  ? 0.71110 0.65090 0.59340 -0.04390 -0.00030 0.12560  212 ARG A NE  
441   C CZ  . ARG A 61  ? 0.73790 0.69250 0.61720 -0.01940 -0.00200 0.10050  212 ARG A CZ  
442   N NH1 . ARG A 61  ? 0.99400 0.91570 0.85230 -0.00150 -0.01170 0.08560  212 ARG A NH1 
443   N NH2 . ARG A 61  ? 0.87270 0.87670 0.76980 -0.01250 0.00570  0.09060  212 ARG A NH2 
457   N N   . GLU A 62  ? 1.10630 0.90900 1.01420 -0.20540 -0.03800 0.20390  213 GLU A N   
458   C CA  . GLU A 62  ? 1.07510 0.83430 0.98730 -0.24100 -0.05740 0.20360  213 GLU A CA  
459   C C   . GLU A 62  ? 1.07390 0.73780 0.94180 -0.22630 -0.07680 0.18460  213 GLU A C   
460   O O   . GLU A 62  ? 1.04030 0.67250 0.87490 -0.19330 -0.07420 0.17990  213 GLU A O   
461   C CB  . GLU A 62  ? 1.03290 0.79200 0.95500 -0.28720 -0.05670 0.24200  213 GLU A CB  
462   C CG  . GLU A 62  ? 1.12120 0.85820 1.01450 -0.28360 -0.04560 0.27220  213 GLU A CG  
463   C CD  . GLU A 62  ? 1.36100 1.13350 1.27610 -0.32860 -0.03700 0.31400  213 GLU A CD  
464   O OE1 . GLU A 62  ? 1.33690 1.14470 1.28900 -0.36070 -0.04280 0.31440  213 GLU A OE1 
465   O OE2 . GLU A 62  ? 1.35170 1.12430 1.24800 -0.32670 -0.02370 0.34280  213 GLU A OE2 
472   N N   . GLY A 63  ? 1.26720 0.88770 1.13340 -0.24890 -0.09720 0.17270  214 GLY A N   
473   C CA  . GLY A 63  ? 1.34510 0.87910 1.16830 -0.23030 -0.11630 0.14950  214 GLY A CA  
474   C C   . GLY A 63  ? 1.14920 0.70860 0.96900 -0.18430 -0.11080 0.11790  214 GLY A C   
475   O O   . GLY A 63  ? 1.10870 0.62940 0.89350 -0.14970 -0.11220 0.10790  214 GLY A O   
479   N N   . VAL A 64  ? 1.05090 0.67760 0.90730 -0.18420 -0.10500 0.10330  215 VAL A N   
480   C CA  . VAL A 64  ? 0.91660 0.58400 0.77810 -0.14740 -0.09610 0.07930  215 VAL A CA  
481   C C   . VAL A 64  ? 1.05260 0.73220 0.92820 -0.15100 -0.10590 0.05510  215 VAL A C   
482   O O   . VAL A 64  ? 1.00210 0.69780 0.90150 -0.18190 -0.11220 0.06040  215 VAL A O   
483   C CB  . VAL A 64  ? 1.00140 0.74700 0.89120 -0.13920 -0.07460 0.09030  215 VAL A CB  
484   C CG1 . VAL A 64  ? 1.16060 0.95110 1.06350 -0.11380 -0.06880 0.06560  215 VAL A CG1 
485   C CG2 . VAL A 64  ? 1.06780 0.80150 0.93480 -0.12310 -0.06480 0.10750  215 VAL A CG2 
495   N N   . CYS A 65  ? 1.00750 0.68370 0.86840 -0.11950 -0.10720 0.02980  216 CYS A N   
496   C CA  . CYS A 65  ? 0.73650 0.43070 0.60780 -0.11780 -0.11370 0.00730  216 CYS A CA  
497   C C   . CYS A 65  ? 0.74270 0.49210 0.62670 -0.09130 -0.09990 -0.00510 216 CYS A C   
498   O O   . CYS A 65  ? 0.77420 0.52080 0.64130 -0.06420 -0.09420 -0.01030 216 CYS A O   
499   C CB  . CYS A 65  ? 0.87920 0.50750 0.71390 -0.10820 -0.13190 -0.01250 216 CYS A CB  
500   S SG  . CYS A 65  ? 1.05960 0.70530 0.90410 -0.11420 -0.14260 -0.03600 216 CYS A SG  
505   N N   . ILE A 66  ? 0.64610 0.44450 0.55890 -0.09980 -0.09610 -0.00940 217 ILE A N   
506   C CA  . ILE A 66  ? 0.66030 0.50490 0.58400 -0.08020 -0.08550 -0.02060 217 ILE A CA  
507   C C   . ILE A 66  ? 0.69720 0.53140 0.60760 -0.06870 -0.09370 -0.04280 217 ILE A C   
508   O O   . ILE A 66  ? 0.68160 0.50980 0.59580 -0.08260 -0.10360 -0.04890 217 ILE A O   
509   C CB  . ILE A 66  ? 0.65270 0.55090 0.60960 -0.09230 -0.07720 -0.01190 217 ILE A CB  
510   C CG1 . ILE A 66  ? 0.71210 0.62850 0.68060 -0.10030 -0.06700 0.01060  217 ILE A CG1 
511   C CG2 . ILE A 66  ? 0.63000 0.56300 0.59250 -0.07430 -0.06940 -0.02410 217 ILE A CG2 
512   C CD1 . ILE A 66  ? 0.71680 0.62720 0.66760 -0.07980 -0.05800 0.01430  217 ILE A CD1 
524   N N   . THR A 67  ? 0.77260 0.60990 0.66760 -0.04310 -0.08940 -0.05440 218 THR A N   
525   C CA  . THR A 67  ? 0.73260 0.56210 0.61070 -0.02880 -0.09560 -0.07400 218 THR A CA  
526   C C   . THR A 67  ? 0.65830 0.53560 0.54600 -0.01510 -0.08550 -0.08190 218 THR A C   
527   O O   . THR A 67  ? 0.62060 0.53130 0.52760 -0.01910 -0.07620 -0.07410 218 THR A O   
528   C CB  . THR A 67  ? 0.77110 0.55230 0.61450 -0.00900 -0.10310 -0.08120 218 THR A CB  
529   O OG1 . THR A 67  ? 0.86200 0.66150 0.70050 0.01410  -0.09410 -0.08020 218 THR A OG1 
530   C CG2 . THR A 67  ? 0.83150 0.55790 0.66260 -0.02530 -0.11290 -0.06880 218 THR A CG2 
538   N N   . ASP A 68  ? 0.62110 0.50140 0.49340 0.00090  -0.08790 -0.09730 219 ASP A N   
539   C CA  . ASP A 68  ? 0.63440 0.56050 0.51440 0.00960  -0.07990 -0.10410 219 ASP A CA  
540   C C   . ASP A 68  ? 0.61760 0.57530 0.52300 -0.00790 -0.07380 -0.09640 219 ASP A C   
541   O O   . ASP A 68  ? 0.66810 0.65300 0.58350 -0.00540 -0.06620 -0.09310 219 ASP A O   
542   C CB  . ASP A 68  ? 0.66200 0.60530 0.53620 0.03050  -0.07400 -0.10560 219 ASP A CB  
543   C CG  . ASP A 68  ? 0.87340 0.85990 0.74840 0.04180  -0.06920 -0.11540 219 ASP A CG  
544   O OD1 . ASP A 68  ? 0.77780 0.78910 0.66520 0.02790  -0.06640 -0.11570 219 ASP A OD1 
545   O OD2 . ASP A 68  ? 0.88610 0.88400 0.74910 0.06470  -0.06820 -0.12150 219 ASP A OD2 
550   N N   . PRO A 69  ? 0.55530 0.50930 0.46920 -0.02390 -0.07830 -0.09420 220 PRO A N   
551   C CA  . PRO A 69  ? 0.52830 0.50670 0.46310 -0.03620 -0.07350 -0.08610 220 PRO A CA  
552   C C   . PRO A 69  ? 0.61820 0.62410 0.55430 -0.03390 -0.06870 -0.09060 220 PRO A C   
553   O O   . PRO A 69  ? 0.67100 0.68570 0.59550 -0.02580 -0.06820 -0.09900 220 PRO A O   
554   C CB  . PRO A 69  ? 0.65990 0.62820 0.60120 -0.05100 -0.08200 -0.08340 220 PRO A CB  
555   C CG  . PRO A 69  ? 0.79300 0.72450 0.71800 -0.05130 -0.09170 -0.08780 220 PRO A CG  
556   C CD  . PRO A 69  ? 0.60180 0.52650 0.50510 -0.03090 -0.08980 -0.09910 220 PRO A CD  
564   N N   . LEU A 70  ? 0.62450 0.64410 0.57360 -0.04130 -0.06530 -0.08410 221 LEU A N   
565   C CA  . LEU A 70  ? 0.47280 0.50930 0.42150 -0.04430 -0.06270 -0.08540 221 LEU A CA  
566   C C   . LEU A 70  ? 0.45840 0.49440 0.41630 -0.05100 -0.06360 -0.07840 221 LEU A C   
567   O O   . LEU A 70  ? 0.41440 0.44900 0.38210 -0.05000 -0.06230 -0.07240 221 LEU A O   
568   C CB  . LEU A 70  ? 0.43940 0.49100 0.38700 -0.03960 -0.05730 -0.08740 221 LEU A CB  
569   C CG  . LEU A 70  ? 0.54440 0.61030 0.49070 -0.04790 -0.05600 -0.08740 221 LEU A CG  
570   C CD1 . LEU A 70  ? 0.40390 0.49430 0.34790 -0.04500 -0.05330 -0.09210 221 LEU A CD1 
571   C CD2 . LEU A 70  ? 0.48440 0.54150 0.43400 -0.05170 -0.05610 -0.08310 221 LEU A CD2 
583   N N   . LEU A 71  ? 0.48110 0.51990 0.43430 -0.05610 -0.06570 -0.07810 222 LEU A N   
584   C CA  . LEU A 71  ? 0.44920 0.48460 0.40620 -0.05790 -0.06760 -0.07190 222 LEU A CA  
585   C C   . LEU A 71  ? 0.49760 0.53020 0.44230 -0.06320 -0.06790 -0.07120 222 LEU A C   
586   O O   . LEU A 71  ? 0.58770 0.62580 0.52370 -0.06800 -0.06860 -0.07270 222 LEU A O   
587   C CB  . LEU A 71  ? 0.41630 0.45170 0.37960 -0.05990 -0.07420 -0.06880 222 LEU A CB  
588   C CG  . LEU A 71  ? 0.41430 0.45260 0.38420 -0.05620 -0.07650 -0.06180 222 LEU A CG  
589   C CD1 . LEU A 71  ? 0.50200 0.55250 0.48970 -0.05240 -0.07400 -0.05670 222 LEU A CD1 
590   C CD2 . LEU A 71  ? 0.54760 0.58800 0.51470 -0.05880 -0.08510 -0.05980 222 LEU A CD2 
602   N N   . ALA A 72  ? 0.43980 0.46210 0.38110 -0.06230 -0.06770 -0.06840 223 ALA A N   
603   C CA  . ALA A 72  ? 0.44600 0.45630 0.37250 -0.07090 -0.06990 -0.06560 223 ALA A CA  
604   C C   . ALA A 72  ? 0.64330 0.63060 0.56270 -0.06370 -0.07390 -0.06190 223 ALA A C   
605   O O   . ALA A 72  ? 0.76570 0.74330 0.68240 -0.05800 -0.07310 -0.06510 223 ALA A O   
606   C CB  . ALA A 72  ? 0.47640 0.49400 0.39960 -0.07960 -0.06700 -0.06920 223 ALA A CB  
612   N N   . VAL A 73  ? 0.74250 0.72090 0.65580 -0.06100 -0.07880 -0.05600 224 VAL A N   
613   C CA  . VAL A 73  ? 0.69860 0.65370 0.60110 -0.04930 -0.08380 -0.05230 224 VAL A CA  
614   C C   . VAL A 73  ? 0.74690 0.66890 0.62380 -0.05980 -0.08860 -0.04760 224 VAL A C   
615   O O   . VAL A 73  ? 0.80570 0.73050 0.67560 -0.07320 -0.08920 -0.04210 224 VAL A O   
616   C CB  . VAL A 73  ? 0.52800 0.49570 0.43890 -0.03820 -0.08790 -0.04740 224 VAL A CB  
617   C CG1 . VAL A 73  ? 0.42670 0.37440 0.32580 -0.01970 -0.09290 -0.04390 224 VAL A CG1 
618   C CG2 . VAL A 73  ? 0.58990 0.58990 0.52680 -0.03530 -0.08420 -0.04990 224 VAL A CG2 
628   N N   . ASP A 74  ? 0.72180 0.61080 0.58210 -0.05420 -0.09250 -0.04950 225 ASP A N   
629   C CA  . ASP A 74  ? 0.72340 0.57030 0.55540 -0.06720 -0.09950 -0.04420 225 ASP A CA  
630   C C   . ASP A 74  ? 0.72400 0.52610 0.53330 -0.04950 -0.10690 -0.04780 225 ASP A C   
631   O O   . ASP A 74  ? 0.68400 0.48670 0.49600 -0.03920 -0.10530 -0.05790 225 ASP A O   
632   C CB  . ASP A 74  ? 0.65800 0.51100 0.49020 -0.09290 -0.09740 -0.04620 225 ASP A CB  
633   C CG  . ASP A 74  ? 0.92670 0.82020 0.77340 -0.10780 -0.09070 -0.04170 225 ASP A CG  
634   O OD1 . ASP A 74  ? 1.11380 1.00310 0.94980 -0.11470 -0.09200 -0.03150 225 ASP A OD1 
635   O OD2 . ASP A 74  ? 0.75860 0.68720 0.62410 -0.11020 -0.08420 -0.04860 225 ASP A OD2 
640   N N   . ASN A 75  ? 0.80130 0.56300 0.58470 -0.04320 -0.11540 -0.03980 226 ASN A N   
641   C CA  . ASN A 75  ? 0.82680 0.53140 0.57780 -0.02600 -0.12510 -0.04350 226 ASN A CA  
642   C C   . ASN A 75  ? 0.72040 0.44200 0.48080 0.00800  -0.12190 -0.05350 226 ASN A C   
643   O O   . ASN A 75  ? 0.65230 0.34240 0.39290 0.02100  -0.12600 -0.06370 226 ASN A O   
644   C CB  . ASN A 75  ? 0.94360 0.60700 0.67280 -0.04920 -0.13140 -0.04820 226 ASN A CB  
645   C CG  . ASN A 75  ? 1.00820 0.65530 0.72590 -0.08450 -0.13480 -0.03490 226 ASN A CG  
646   O OD1 . ASN A 75  ? 0.98220 0.67740 0.72380 -0.10280 -0.12610 -0.02910 226 ASN A OD1 
647   N ND2 . ASN A 75  ? 1.24500 0.82270 0.92350 -0.09380 -0.14760 -0.02960 226 ASN A ND2 
654   N N   . GLY A 76  ? 0.80290 0.57610 0.59260 0.02200  -0.11510 -0.05050 227 GLY A N   
655   C CA  . GLY A 76  ? 0.78920 0.59110 0.59270 0.05130  -0.11010 -0.05650 227 GLY A CA  
656   C C   . GLY A 76  ? 0.58400 0.41590 0.40640 0.04640  -0.10070 -0.06500 227 GLY A C   
657   O O   . GLY A 76  ? 0.55180 0.40180 0.37870 0.07040  -0.09600 -0.06980 227 GLY A O   
661   N N   . PHE A 77  ? 0.65350 0.49390 0.48560 0.01800  -0.09760 -0.06610 228 PHE A N   
662   C CA  . PHE A 77  ? 0.61960 0.48970 0.46930 0.01280  -0.08940 -0.07250 228 PHE A CA  
663   C C   . PHE A 77  ? 0.63150 0.54280 0.51040 -0.00450 -0.08300 -0.06730 228 PHE A C   
664   O O   . PHE A 77  ? 0.69410 0.60770 0.57600 -0.01530 -0.08550 -0.06090 228 PHE A O   
665   C CB  . PHE A 77  ? 0.66230 0.50160 0.49200 -0.00190 -0.09410 -0.08090 228 PHE A CB  
666   C CG  . PHE A 77  ? 0.65370 0.44350 0.44870 0.01490  -0.10290 -0.08920 228 PHE A CG  
667   C CD1 . PHE A 77  ? 0.71090 0.50880 0.50150 0.04490  -0.09910 -0.09640 228 PHE A CD1 
668   C CD2 . PHE A 77  ? 0.66510 0.39830 0.42870 0.00080  -0.11530 -0.08960 228 PHE A CD2 
669   C CE1 . PHE A 77  ? 0.75470 0.50300 0.50760 0.06470  -0.10820 -0.10670 228 PHE A CE1 
670   C CE2 . PHE A 77  ? 0.63590 0.31250 0.36120 0.01700  -0.12600 -0.09910 228 PHE A CE2 
671   C CZ  . PHE A 77  ? 0.68800 0.37120 0.40670 0.05110  -0.12270 -0.10910 228 PHE A CZ  
681   N N   . PHE A 78  ? 0.54370 0.48420 0.44010 -0.00560 -0.07540 -0.07050 229 PHE A N   
682   C CA  . PHE A 78  ? 0.53100 0.50170 0.44940 -0.01920 -0.07070 -0.06740 229 PHE A CA  
683   C C   . PHE A 78  ? 0.53670 0.51800 0.45880 -0.02530 -0.06610 -0.07290 229 PHE A C   
684   O O   . PHE A 78  ? 0.47360 0.44600 0.38500 -0.01810 -0.06580 -0.07860 229 PHE A O   
685   C CB  . PHE A 78  ? 0.48090 0.48180 0.42150 -0.01080 -0.06740 -0.06110 229 PHE A CB  
686   C CG  . PHE A 78  ? 0.49670 0.51950 0.44880 0.00020  -0.05970 -0.06040 229 PHE A CG  
687   C CD1 . PHE A 78  ? 0.39940 0.43710 0.36280 -0.00830 -0.05450 -0.06000 229 PHE A CD1 
688   C CD2 . PHE A 78  ? 0.49720 0.52630 0.44660 0.02110  -0.05750 -0.05910 229 PHE A CD2 
689   C CE1 . PHE A 78  ? 0.39070 0.44760 0.36200 0.00060  -0.04700 -0.05630 229 PHE A CE1 
690   C CE2 . PHE A 78  ? 0.41010 0.46520 0.36910 0.03130  -0.04880 -0.05630 229 PHE A CE2 
691   C CZ  . PHE A 78  ? 0.44500 0.51330 0.41490 0.01930  -0.04340 -0.05390 229 PHE A CZ  
701   N N   . ALA A 79  ? 0.55260 0.55230 0.48720 -0.03620 -0.06350 -0.07190 230 ALA A N   
702   C CA  . ALA A 79  ? 0.45550 0.46900 0.39450 -0.03860 -0.05950 -0.07600 230 ALA A CA  
703   C C   . ALA A 79  ? 0.48250 0.51250 0.43620 -0.03940 -0.05640 -0.07260 230 ALA A C   
704   O O   . ALA A 79  ? 0.58920 0.62000 0.54620 -0.04540 -0.05910 -0.07070 230 ALA A O   
705   C CB  . ALA A 79  ? 0.30520 0.31770 0.23590 -0.05210 -0.06230 -0.08060 230 ALA A CB  
711   N N   . TYR A 80  ? 0.38800 0.42710 0.34690 -0.03330 -0.05180 -0.07190 231 TYR A N   
712   C CA  . TYR A 80  ? 0.36790 0.41260 0.33670 -0.03450 -0.05050 -0.06750 231 TYR A CA  
713   C C   . TYR A 80  ? 0.49230 0.53950 0.45690 -0.02970 -0.04760 -0.06930 231 TYR A C   
714   O O   . TYR A 80  ? 0.56180 0.61310 0.52150 -0.02220 -0.04440 -0.06970 231 TYR A O   
715   C CB  . TYR A 80  ? 0.45310 0.50570 0.43420 -0.03150 -0.04810 -0.05820 231 TYR A CB  
716   C CG  . TYR A 80  ? 0.34360 0.39770 0.33390 -0.03730 -0.04780 -0.05130 231 TYR A CG  
717   C CD1 . TYR A 80  ? 0.31680 0.37060 0.30470 -0.03320 -0.04280 -0.04660 231 TYR A CD1 
718   C CD2 . TYR A 80  ? 0.28480 0.33710 0.28350 -0.04770 -0.05410 -0.04910 231 TYR A CD2 
719   C CE1 . TYR A 80  ? 0.33520 0.38160 0.32750 -0.04090 -0.04390 -0.03850 231 TYR A CE1 
720   C CE2 . TYR A 80  ? 0.34750 0.39340 0.35150 -0.05650 -0.05660 -0.04310 231 TYR A CE2 
721   C CZ  . TYR A 80  ? 0.39590 0.43640 0.39630 -0.05380 -0.05130 -0.03710 231 TYR A CZ  
722   O OH  . TYR A 80  ? 0.48980 0.51550 0.49170 -0.06490 -0.05510 -0.02930 231 TYR A OH  
732   N N   . SER A 81  ? 0.39160 0.43460 0.35470 -0.03130 -0.04960 -0.07110 232 SER A N   
733   C CA  . SER A 81  ? 0.32330 0.36500 0.27960 -0.02290 -0.04810 -0.07210 232 SER A CA  
734   C C   . SER A 81  ? 0.36470 0.38790 0.31920 -0.02410 -0.05130 -0.06880 232 SER A C   
735   O O   . SER A 81  ? 0.47000 0.48520 0.42700 -0.03210 -0.05610 -0.07000 232 SER A O   
736   C CB  . SER A 81  ? 0.43770 0.49250 0.38690 -0.01890 -0.04920 -0.08130 232 SER A CB  
737   O OG  . SER A 81  ? 0.56940 0.62810 0.51180 -0.00650 -0.04810 -0.08200 232 SER A OG  
743   N N   . HIS A 82  ? 0.41150 0.42430 0.35830 -0.01600 -0.05010 -0.06470 233 HIS A N   
744   C CA  . HIS A 82  ? 0.42790 0.41190 0.36670 -0.01740 -0.05520 -0.06160 233 HIS A CA  
745   C C   . HIS A 82  ? 0.51760 0.48850 0.44060 -0.00250 -0.05440 -0.05930 233 HIS A C   
746   O O   . HIS A 82  ? 0.56630 0.55480 0.48840 0.00650  -0.04920 -0.05720 233 HIS A O   
747   C CB  . HIS A 82  ? 0.46310 0.43940 0.41400 -0.03340 -0.05600 -0.04900 233 HIS A CB  
748   C CG  . HIS A 82  ? 0.44360 0.42600 0.39840 -0.03330 -0.04880 -0.03420 233 HIS A CG  
749   N ND1 . HIS A 82  ? 0.53840 0.54460 0.51080 -0.04140 -0.04330 -0.02400 233 HIS A ND1 
750   C CD2 . HIS A 82  ? 0.54480 0.51470 0.48650 -0.02470 -0.04590 -0.02670 233 HIS A CD2 
751   C CE1 . HIS A 82  ? 0.66840 0.67980 0.63870 -0.03820 -0.03610 -0.01090 233 HIS A CE1 
752   N NE2 . HIS A 82  ? 0.74180 0.72940 0.69280 -0.02900 -0.03780 -0.01170 233 HIS A NE2 
760   N N   . LEU A 83  ? 0.55570 0.49200 0.46280 0.00120  -0.06110 -0.06010 234 LEU A N   
761   C CA  . LEU A 83  ? 0.60340 0.51580 0.49040 0.01680  -0.06240 -0.05570 234 LEU A CA  
762   C C   . LEU A 83  ? 0.60770 0.48010 0.48880 0.00280  -0.06630 -0.04080 234 LEU A C   
763   O O   . LEU A 83  ? 0.59800 0.44120 0.47540 -0.00960 -0.07500 -0.04320 234 LEU A O   
764   C CB  . LEU A 83  ? 0.64520 0.54540 0.51180 0.03790  -0.06830 -0.07000 234 LEU A CB  
765   C CG  . LEU A 83  ? 0.90030 0.77520 0.74210 0.06080  -0.07090 -0.06670 234 LEU A CG  
766   C CD1 . LEU A 83  ? 1.09400 1.00720 0.94170 0.07240  -0.06370 -0.06290 234 LEU A CD1 
767   C CD2 . LEU A 83  ? 1.28400 1.14330 1.10310 0.08470  -0.07790 -0.08200 234 LEU A CD2 
779   N N   . GLU A 84  ? 0.65710 0.52900 0.53630 0.00300  -0.06040 -0.02490 235 GLU A N   
780   C CA  . GLU A 84  ? 0.68820 0.52670 0.56260 -0.01390 -0.06260 -0.00600 235 GLU A CA  
781   C C   . GLU A 84  ? 0.70400 0.48850 0.54450 0.00080  -0.07040 -0.00340 235 GLU A C   
782   O O   . GLU A 84  ? 0.76610 0.55520 0.59100 0.02610  -0.06800 -0.00620 235 GLU A O   
783   C CB  . GLU A 84  ? 0.70360 0.57390 0.59200 -0.02090 -0.05060 0.01240  235 GLU A CB  
784   C CG  . GLU A 84  ? 0.67180 0.51420 0.55400 -0.03830 -0.05040 0.03670  235 GLU A CG  
785   C CD  . GLU A 84  ? 0.74050 0.62420 0.63620 -0.04270 -0.03620 0.05540  235 GLU A CD  
786   O OE1 . GLU A 84  ? 0.75980 0.69120 0.67410 -0.03730 -0.02840 0.04800  235 GLU A OE1 
787   O OE2 . GLU A 84  ? 0.73950 0.60600 0.62420 -0.05060 -0.03300 0.07800  235 GLU A OE2 
794   N N   . LYS A 85  ? 0.74960 0.48110 0.57670 -0.01490 -0.08150 0.00160  236 LYS A N   
795   C CA  . LYS A 85  ? 0.79910 0.46420 0.58720 -0.00030 -0.09250 0.00170  236 LYS A CA  
796   C C   . LYS A 85  ? 0.92780 0.54750 0.70620 -0.02560 -0.09620 0.02730  236 LYS A C   
797   O O   . LYS A 85  ? 0.88570 0.51170 0.68560 -0.05950 -0.09750 0.03750  236 LYS A O   
798   C CB  . LYS A 85  ? 0.95840 0.58770 0.72920 0.00660  -0.10650 -0.02040 236 LYS A CB  
799   C CG  . LYS A 85  ? 1.04290 0.69450 0.80260 0.04350  -0.10520 -0.04250 236 LYS A CG  
800   C CD  . LYS A 85  ? 1.39100 1.00630 1.12860 0.05270  -0.11840 -0.06360 236 LYS A CD  
801   C CE  . LYS A 85  ? 1.10290 0.75920 0.83710 0.08600  -0.11420 -0.08420 236 LYS A CE  
802   N NZ  . LYS A 85  ? 1.25770 0.87940 0.95350 0.12510  -0.12010 -0.09130 236 LYS A NZ  
816   N N   . ILE A 86  ? 0.93420 0.51090 0.68020 -0.00990 -0.09820 0.03910  237 ILE A N   
817   C CA  . ILE A 86  ? 0.94740 0.47310 0.67790 -0.03430 -0.10220 0.06680  237 ILE A CA  
818   C C   . ILE A 86  ? 0.99780 0.43270 0.69000 -0.03560 -0.12330 0.05880  237 ILE A C   
819   O O   . ILE A 86  ? 1.17880 0.55590 0.82850 -0.00760 -0.13130 0.05690  237 ILE A O   
820   C CB  . ILE A 86  ? 0.96680 0.49260 0.67920 -0.01720 -0.09290 0.08720  237 ILE A CB  
821   C CG1 . ILE A 86  ? 1.04880 0.66010 0.78900 -0.00270 -0.07530 0.08430  237 ILE A CG1 
822   C CG2 . ILE A 86  ? 1.09450 0.58880 0.80160 -0.05140 -0.09200 0.12150  237 ILE A CG2 
823   C CD1 . ILE A 86  ? 1.09110 0.70460 0.80750 0.02460  -0.06890 0.09630  237 ILE A CD1 
835   N N   . GLY A 87  ? 1.04820 0.46840 0.75280 -0.06650 -0.13380 0.05320  238 GLY A N   
836   C CA  . GLY A 87  ? 1.14240 0.47200 0.80850 -0.07150 -0.15640 0.04370  238 GLY A CA  
837   C C   . GLY A 87  ? 1.43160 0.77180 1.11300 -0.08520 -0.16650 0.02070  238 GLY A C   
838   O O   . GLY A 87  ? 1.22720 0.61660 0.94890 -0.11870 -0.16250 0.02780  238 GLY A O   
842   N N   . SER A 88  ? 1.30170 0.59920 0.94940 -0.05660 -0.17940 -0.00670 239 SER A N   
843   C CA  . SER A 88  ? 1.22950 0.53940 0.88600 -0.06310 -0.18850 -0.03060 239 SER A CA  
844   C C   . SER A 88  ? 1.30150 0.70040 0.98840 -0.03930 -0.17150 -0.04580 239 SER A C   
845   O O   . SER A 88  ? 1.30920 0.74650 1.00050 -0.01140 -0.15690 -0.04410 239 SER A O   
846   C CB  . SER A 88  ? 1.35120 0.58180 0.95620 -0.04140 -0.20860 -0.05300 239 SER A CB  
847   O OG  . SER A 88  ? 1.54580 0.79880 1.16370 -0.05380 -0.21580 -0.07010 239 SER A OG  
853   N N   . CYS A 89  ? 1.31430 0.74490 1.02110 -0.05250 -0.17490 -0.05990 240 CYS A N   
854   C CA  . CYS A 89  ? 1.28370 0.79030 1.01530 -0.03370 -0.16100 -0.07370 240 CYS A CA  
855   C C   . CYS A 89  ? 1.29280 0.79150 0.99310 0.01090  -0.16140 -0.09650 240 CYS A C   
856   O O   . CYS A 89  ? 1.15800 0.72140 0.87680 0.02840  -0.14810 -0.10430 240 CYS A O   
857   C CB  . CYS A 89  ? 1.38540 0.92150 1.14110 -0.05870 -0.16610 -0.08100 240 CYS A CB  
858   S SG  . CYS A 89  ? 1.20200 0.74320 0.99060 -0.11130 -0.17110 -0.05610 240 CYS A SG  
863   N N   . THR A 90  ? 1.35340 0.77530 1.00570 0.02980  -0.17670 -0.10650 241 THR A N   
864   C CA  . THR A 90  ? 1.42180 0.83590 1.04040 0.07690  -0.17800 -0.12890 241 THR A CA  
865   C C   . THR A 90  ? 1.46660 0.85640 1.06020 0.10970  -0.17510 -0.12220 241 THR A C   
866   O O   . THR A 90  ? 1.42620 0.86450 1.02100 0.14540  -0.16440 -0.13080 241 THR A O   
867   C CB  . THR A 90  ? 1.35580 0.71760 0.94100 0.08180  -0.19510 -0.14470 241 THR A CB  
868   O OG1 . THR A 90  ? 1.16520 0.55760 0.77630 0.05200  -0.19720 -0.14860 241 THR A OG1 
869   C CG2 . THR A 90  ? 1.35800 0.73650 0.91790 0.13130  -0.19180 -0.16320 241 THR A CG2 
877   N N   . ARG A 91  ? 1.41270 0.73040 0.98350 0.09730  -0.18490 -0.10560 242 ARG A N   
878   C CA  . ARG A 91  ? 1.46520 0.74510 1.00310 0.13020  -0.18550 -0.09830 242 ARG A CA  
879   C C   . ARG A 91  ? 1.38250 0.68820 0.94500 0.11260  -0.17290 -0.06870 242 ARG A C   
880   O O   . ARG A 91  ? 1.39340 0.66830 0.92870 0.13760  -0.17340 -0.05880 242 ARG A O   
881   C CB  . ARG A 91  ? 1.54070 0.73040 1.03190 0.13250  -0.20420 -0.09790 242 ARG A CB  
882   C CG  . ARG A 91  ? 1.52180 0.70310 1.00230 0.13110  -0.21510 -0.11820 242 ARG A CG  
883   C CD  . ARG A 91  ? 1.35410 0.45200 0.79440 0.12400  -0.23360 -0.11440 242 ARG A CD  
884   N NE  . ARG A 91  ? 1.40160 0.45960 0.85050 0.07820  -0.23810 -0.08830 242 ARG A NE  
885   C CZ  . ARG A 91  ? 1.55110 0.55980 0.97640 0.07970  -0.24030 -0.06920 242 ARG A CZ  
886   N NH1 . ARG A 91  ? 1.46330 0.45170 0.85260 0.12640  -0.24010 -0.07400 242 ARG A NH1 
887   N NH2 . ARG A 91  ? 1.59920 0.58480 1.03900 0.03320  -0.24210 -0.04310 242 ARG A NH2 
901   N N   . GLY A 92  ? 1.17620 0.53780 0.78620 0.07380  -0.16180 -0.05450 243 GLY A N   
902   C CA  . GLY A 92  ? 1.16150 0.55300 0.79270 0.06000  -0.14870 -0.02780 243 GLY A CA  
903   C C   . GLY A 92  ? 1.13900 0.59060 0.77760 0.09580  -0.13480 -0.03060 243 GLY A C   
904   O O   . GLY A 92  ? 1.42250 0.91760 1.06640 0.12230  -0.13150 -0.05170 243 GLY A O   
908   N N   . ILE A 93  ? 0.99410 0.45080 0.63270 0.09490  -0.12710 -0.00800 244 ILE A N   
909   C CA  . ILE A 93  ? 1.02930 0.54330 0.67460 0.12520  -0.11590 -0.00860 244 ILE A CA  
910   C C   . ILE A 93  ? 1.03290 0.63240 0.72660 0.10530  -0.10050 -0.00710 244 ILE A C   
911   O O   . ILE A 93  ? 1.02260 0.63110 0.73820 0.07120  -0.09490 0.00890  244 ILE A O   
912   C CB  . ILE A 93  ? 1.03970 0.51610 0.65600 0.13710  -0.11610 0.01460  244 ILE A CB  
913   C CG1 . ILE A 93  ? 1.29440 0.66560 0.85910 0.14620  -0.13370 0.01830  244 ILE A CG1 
914   C CG2 . ILE A 93  ? 0.98240 0.51000 0.59630 0.17690  -0.10990 0.00860  244 ILE A CG2 
915   C CD1 . ILE A 93  ? 1.41600 0.74150 0.94430 0.16290  -0.13550 0.04180  244 ILE A CD1 
927   N N   . ALA A 94  ? 0.99230 0.65460 0.70150 0.12680  -0.09430 -0.02350 245 ALA A N   
928   C CA  . ALA A 94  ? 0.95790 0.69260 0.70710 0.11020  -0.08230 -0.02470 245 ALA A CA  
929   C C   . ALA A 94  ? 0.80880 0.56140 0.56420 0.10230  -0.07310 -0.00390 245 ALA A C   
930   O O   . ALA A 94  ? 0.83100 0.57420 0.56440 0.12420  -0.07340 0.00450  245 ALA A O   
931   C CB  . ALA A 94  ? 0.91320 0.70600 0.67310 0.13330  -0.07950 -0.04430 245 ALA A CB  
937   N N   . LYS A 95  ? 0.78910 0.56980 0.57260 0.07400  -0.06500 0.00420  246 LYS A N   
938   C CA  . LYS A 95  ? 0.77850 0.58200 0.56820 0.06650  -0.05470 0.02330  246 LYS A CA  
939   C C   . LYS A 95  ? 0.68660 0.55520 0.50110 0.06760  -0.04580 0.01400  246 LYS A C   
940   O O   . LYS A 95  ? 0.68770 0.58140 0.49530 0.08260  -0.04110 0.01740  246 LYS A O   
941   C CB  . LYS A 95  ? 0.87880 0.66120 0.67760 0.03390  -0.05220 0.04380  246 LYS A CB  
942   C CG  . LYS A 95  ? 0.78290 0.59870 0.59110 0.02490  -0.03890 0.06490  246 LYS A CG  
943   C CD  . LYS A 95  ? 0.86220 0.66050 0.63980 0.04390  -0.03670 0.08100  246 LYS A CD  
944   C CE  . LYS A 95  ? 0.77620 0.62850 0.56080 0.05070  -0.02330 0.08880  246 LYS A CE  
945   N NZ  . LYS A 95  ? 0.88190 0.71870 0.63410 0.06930  -0.02130 0.10630  246 LYS A NZ  
959   N N   . GLN A 96  ? 0.61030 0.50310 0.45010 0.05250  -0.04480 0.00220  247 GLN A N   
960   C CA  . GLN A 96  ? 0.62510 0.56800 0.48440 0.05060  -0.03770 -0.00480 247 GLN A CA  
961   C C   . GLN A 96  ? 0.76240 0.72100 0.64000 0.04190  -0.04080 -0.02220 247 GLN A C   
962   O O   . GLN A 96  ? 0.71850 0.66130 0.60540 0.02540  -0.04340 -0.02140 247 GLN A O   
963   C CB  . GLN A 96  ? 0.75270 0.70930 0.62260 0.03590  -0.02810 0.01240  247 GLN A CB  
964   C CG  . GLN A 96  ? 0.64880 0.64720 0.53710 0.03290  -0.02220 0.00420  247 GLN A CG  
965   C CD  . GLN A 96  ? 0.78700 0.79880 0.69080 0.01710  -0.01400 0.01910  247 GLN A CD  
966   O OE1 . GLN A 96  ? 0.74180 0.74600 0.66120 -0.00100 -0.01650 0.02200  247 GLN A OE1 
967   N NE2 . GLN A 96  ? 1.06810 1.10450 0.96740 0.02500  -0.00450 0.02850  247 GLN A NE2 
976   N N   . ARG A 97  ? 0.74750 0.73780 0.62910 0.05170  -0.04140 -0.03680 248 ARG A N   
977   C CA  . ARG A 97  ? 0.60280 0.61340 0.50080 0.04170  -0.04280 -0.05020 248 ARG A CA  
978   C C   . ARG A 97  ? 0.61250 0.64800 0.52150 0.03460  -0.03780 -0.05030 248 ARG A C   
979   O O   . ARG A 97  ? 0.68640 0.73830 0.58800 0.04440  -0.03630 -0.05110 248 ARG A O   
980   C CB  . ARG A 97  ? 0.67860 0.70870 0.57320 0.05430  -0.04740 -0.06460 248 ARG A CB  
981   C CG  . ARG A 97  ? 0.71690 0.77640 0.62650 0.04300  -0.04770 -0.07590 248 ARG A CG  
982   C CD  . ARG A 97  ? 0.63170 0.67950 0.54700 0.03240  -0.04940 -0.07980 248 ARG A CD  
983   N NE  . ARG A 97  ? 0.62360 0.65810 0.52610 0.04610  -0.05340 -0.08480 248 ARG A NE  
984   C CZ  . ARG A 97  ? 0.59160 0.61390 0.49200 0.04230  -0.05630 -0.09040 248 ARG A CZ  
985   N NH1 . ARG A 97  ? 0.51620 0.53970 0.42820 0.02400  -0.05590 -0.09030 248 ARG A NH1 
986   N NH2 . ARG A 97  ? 0.65640 0.66380 0.53940 0.06010  -0.06050 -0.09700 248 ARG A NH2 
1000  N N   . ILE A 98  ? 0.50490 0.54130 0.42790 0.01980  -0.03640 -0.05010 249 ILE A N   
1001  C CA  . ILE A 98  ? 0.64140 0.69530 0.57080 0.01660  -0.03310 -0.05230 249 ILE A CA  
1002  C C   . ILE A 98  ? 0.55740 0.61580 0.49520 0.00690  -0.03740 -0.06330 249 ILE A C   
1003  O O   . ILE A 98  ? 0.52140 0.57050 0.46650 -0.00210 -0.03960 -0.06290 249 ILE A O   
1004  C CB  . ILE A 98  ? 0.51860 0.57360 0.45530 0.01200  -0.02640 -0.03880 249 ILE A CB  
1005  C CG1 . ILE A 98  ? 0.61070 0.66040 0.56340 -0.00270 -0.02840 -0.03630 249 ILE A CG1 
1006  C CG2 . ILE A 98  ? 0.71880 0.76560 0.64730 0.01620  -0.02200 -0.02340 249 ILE A CG2 
1007  C CD1 . ILE A 98  ? 0.58820 0.65010 0.55310 -0.00830 -0.02210 -0.02150 249 ILE A CD1 
1019  N N   . ILE A 99  ? 0.52220 0.59240 0.45620 0.00760  -0.03970 -0.07250 250 ILE A N   
1020  C CA  . ILE A 99  ? 0.42950 0.50030 0.36780 -0.00370 -0.04370 -0.07990 250 ILE A CA  
1021  C C   . ILE A 99  ? 0.56460 0.62970 0.49900 -0.00240 -0.04280 -0.08010 250 ILE A C   
1022  O O   . ILE A 99  ? 0.63810 0.70620 0.56120 0.00570  -0.04330 -0.08400 250 ILE A O   
1023  C CB  . ILE A 99  ? 0.39280 0.47920 0.32830 -0.00740 -0.04890 -0.08940 250 ILE A CB  
1024  C CG1 . ILE A 99  ? 0.51320 0.61060 0.44920 0.00030  -0.04880 -0.08980 250 ILE A CG1 
1025  C CG2 . ILE A 99  ? 0.52640 0.61070 0.46520 -0.02290 -0.05230 -0.09300 250 ILE A CG2 
1026  C CD1 . ILE A 99  ? 0.53250 0.65960 0.46890 -0.00010 -0.05300 -0.09770 250 ILE A CD1 
1038  N N   . GLY A 100 ? 0.42570 0.48260 0.36670 -0.00740 -0.04250 -0.07690 251 GLY A N   
1039  C CA  . GLY A 100 ? 0.49860 0.55070 0.43470 0.00010  -0.04100 -0.07630 251 GLY A CA  
1040  C C   . GLY A 100 ? 0.42700 0.46420 0.36070 -0.00640 -0.04660 -0.07990 251 GLY A C   
1041  O O   . GLY A 100 ? 0.54850 0.58360 0.48970 -0.01740 -0.04910 -0.07820 251 GLY A O   
1045  N N   . VAL A 101 ? 0.50390 0.52730 0.42260 0.00270  -0.04900 -0.08500 252 VAL A N   
1046  C CA  . VAL A 101 ? 0.47560 0.47580 0.38510 0.00060  -0.05540 -0.08750 252 VAL A CA  
1047  C C   . VAL A 101 ? 0.55380 0.55340 0.45860 0.02140  -0.05230 -0.08530 252 VAL A C   
1048  O O   . VAL A 101 ? 0.46310 0.47890 0.36690 0.03650  -0.04560 -0.08410 252 VAL A O   
1049  C CB  . VAL A 101 ? 0.39120 0.36530 0.27970 -0.00870 -0.06510 -0.09770 252 VAL A CB  
1050  C CG1 . VAL A 101 ? 0.53650 0.52510 0.43350 -0.02800 -0.06690 -0.09880 252 VAL A CG1 
1051  C CG2 . VAL A 101 ? 0.55470 0.51920 0.42330 0.00590  -0.06700 -0.10680 252 VAL A CG2 
1061  N N   . GLY A 102 ? 0.51040 0.49420 0.41120 0.02400  -0.05690 -0.08380 253 GLY A N   
1062  C CA  . GLY A 102 ? 0.44720 0.43450 0.34340 0.04800  -0.05460 -0.08200 253 GLY A CA  
1063  C C   . GLY A 102 ? 0.56260 0.52200 0.44590 0.05330  -0.06300 -0.08210 253 GLY A C   
1064  O O   . GLY A 102 ? 0.52260 0.44600 0.38940 0.03910  -0.07200 -0.08590 253 GLY A O   
1068  N N   . GLU A 103 ? 0.59280 0.57150 0.48370 0.07360  -0.06020 -0.07630 254 GLU A N   
1069  C CA  . GLU A 103 ? 0.50760 0.46060 0.38280 0.08680  -0.06850 -0.07600 254 GLU A CA  
1070  C C   . GLU A 103 ? 0.51530 0.50900 0.41880 0.08930  -0.06620 -0.06410 254 GLU A C   
1071  O O   . GLU A 103 ? 0.52520 0.56840 0.45400 0.09630  -0.05730 -0.05750 254 GLU A O   
1072  C CB  . GLU A 103 ? 0.58000 0.51170 0.42610 0.12060  -0.07030 -0.08440 254 GLU A CB  
1073  C CG  . GLU A 103 ? 0.78530 0.68410 0.60340 0.12170  -0.07280 -0.09800 254 GLU A CG  
1074  C CD  . GLU A 103 ? 0.94340 0.79780 0.71980 0.15380  -0.08050 -0.10990 254 GLU A CD  
1075  O OE1 . GLU A 103 ? 0.95780 0.79910 0.72430 0.17450  -0.08500 -0.10710 254 GLU A OE1 
1076  O OE2 . GLU A 103 ? 0.88400 0.71510 0.63470 0.16060  -0.08320 -0.12290 254 GLU A OE2 
1083  N N   . VAL A 104 ? 0.66030 0.63490 0.55890 0.08220  -0.07500 -0.06050 255 VAL A N   
1084  C CA  . VAL A 104 ? 0.55390 0.56260 0.47320 0.08820  -0.07680 -0.05090 255 VAL A CA  
1085  C C   . VAL A 104 ? 0.69680 0.69360 0.59660 0.12290  -0.08170 -0.05150 255 VAL A C   
1086  O O   . VAL A 104 ? 0.63910 0.57900 0.50160 0.13330  -0.08890 -0.05830 255 VAL A O   
1087  C CB  . VAL A 104 ? 0.48170 0.47850 0.40300 0.06430  -0.08400 -0.04660 255 VAL A CB  
1088  C CG1 . VAL A 104 ? 0.47910 0.51950 0.42610 0.06630  -0.08680 -0.03790 255 VAL A CG1 
1089  C CG2 . VAL A 104 ? 0.61710 0.61350 0.54640 0.03590  -0.08000 -0.04950 255 VAL A CG2 
1099  N N   . LEU A 105 ? 0.81930 0.86930 0.74300 0.14110  -0.07880 -0.04410 256 LEU A N   
1100  C CA  . LEU A 105 ? 0.72080 0.77290 0.62850 0.18220  -0.08070 -0.04550 256 LEU A CA  
1101  C C   . LEU A 105 ? 0.85290 0.96170 0.78850 0.19390  -0.08350 -0.03450 256 LEU A C   
1102  O O   . LEU A 105 ? 0.67070 0.82850 0.64360 0.17010  -0.08140 -0.02620 256 LEU A O   
1103  C CB  . LEU A 105 ? 0.73920 0.81400 0.64550 0.20400  -0.06910 -0.05080 256 LEU A CB  
1104  C CG  . LEU A 105 ? 1.02290 1.12610 0.92150 0.25150  -0.06640 -0.05150 256 LEU A CG  
1105  C CD1 . LEU A 105 ? 1.07000 1.09790 0.91620 0.28110  -0.07880 -0.06250 256 LEU A CD1 
1106  C CD2 . LEU A 105 ? 1.06110 1.20420 0.96680 0.26500  -0.05140 -0.05360 256 LEU A CD2 
1118  N N   . ASP A 106 ? 1.08870 1.18720 1.00330 0.23150  -0.09010 -0.03510 257 ASP A N   
1119  C CA  . ASP A 106 ? 1.08360 1.24590 1.02350 0.25360  -0.09260 -0.02550 257 ASP A CA  
1120  C C   . ASP A 106 ? 1.29850 1.49890 1.23660 0.29820  -0.08410 -0.02790 257 ASP A C   
1121  O O   . ASP A 106 ? 1.26420 1.40940 1.15850 0.32890  -0.08610 -0.03890 257 ASP A O   
1122  C CB  . ASP A 106 ? 1.18740 1.31100 1.10240 0.26610  -0.10850 -0.02280 257 ASP A CB  
1123  C CG  . ASP A 106 ? 1.32570 1.51930 1.26600 0.29260  -0.11300 -0.01340 257 ASP A CG  
1124  O OD1 . ASP A 106 ? 1.14290 1.42130 1.12680 0.29270  -0.10390 -0.00750 257 ASP A OD1 
1125  O OD2 . ASP A 106 ? 1.36930 1.53500 1.28580 0.31270  -0.12620 -0.01060 257 ASP A OD2 
1130  N N   . ARG A 107 ? 1.58860 1.88330 1.57240 0.30170  -0.07520 -0.01750 258 ARG A N   
1131  C CA  . ARG A 107 ? 1.64600 1.99570 1.63480 0.34210  -0.06330 -0.01730 258 ARG A CA  
1132  C C   . ARG A 107 ? 1.63780 2.05850 1.64750 0.37610  -0.06700 -0.00830 258 ARG A C   
1133  O O   . ARG A 107 ? 1.49850 1.98730 1.52790 0.38490  -0.05220 -0.00210 258 ARG A O   
1134  C CB  . ARG A 107 ? 1.34760 1.75800 1.37260 0.31790  -0.04630 -0.01000 258 ARG A CB  
1135  C CG  . ARG A 107 ? 1.35360 1.70390 1.36230 0.28390  -0.04290 -0.01750 258 ARG A CG  
1136  C CD  . ARG A 107 ? 1.34380 1.75280 1.38520 0.26310  -0.02670 -0.00780 258 ARG A CD  
1137  N NE  . ARG A 107 ? 1.46920 1.92440 1.55660 0.22150  -0.02830 0.00680  258 ARG A NE  
1138  C CZ  . ARG A 107 ? 1.33620 1.84720 1.45760 0.19760  -0.01690 0.02010  258 ARG A CZ  
1139  N NH1 . ARG A 107 ? 1.13980 1.67490 1.25680 0.21150  -0.00100 0.02270  258 ARG A NH1 
1140  N NH2 . ARG A 107 ? 1.34960 1.88960 1.50710 0.15850  -0.02250 0.03150  258 ARG A NH2 
1154  N N   . GLY A 108 ? 1.38670 1.77770 1.38350 0.38150  -0.08320 -0.00730 259 GLY A N   
1155  C CA  . GLY A 108 ? 1.32400 1.76690 1.33530 0.39630  -0.08480 0.00040  259 GLY A CA  
1156  C C   . GLY A 108 ? 1.32070 1.84150 1.38880 0.35930  -0.08770 0.01460  259 GLY A C   
1157  O O   . GLY A 108 ? 1.22170 1.77210 1.29940 0.36620  -0.09540 0.02030  259 GLY A O   
1161  N N   . ASP A 109 ? 1.22110 1.77240 1.32440 0.31930  -0.08270 0.01980  260 ASP A N   
1162  C CA  . ASP A 109 ? 1.05900 1.66540 1.20890 0.27690  -0.08920 0.03090  260 ASP A CA  
1163  C C   . ASP A 109 ? 0.93560 1.49420 1.07210 0.26010  -0.10970 0.02790  260 ASP A C   
1164  O O   . ASP A 109 ? 0.92730 1.52380 1.09470 0.22850  -0.11890 0.03450  260 ASP A O   
1165  C CB  . ASP A 109 ? 1.11060 1.74820 1.29320 0.23750  -0.07860 0.03670  260 ASP A CB  
1166  C CG  . ASP A 109 ? 1.02710 1.57360 1.17540 0.21800  -0.07540 0.02530  260 ASP A CG  
1167  O OD1 . ASP A 109 ? 1.02820 1.50850 1.13150 0.24610  -0.07450 0.01380  260 ASP A OD1 
1168  O OD2 . ASP A 109 ? 0.75700 1.29560 0.92130 0.17390  -0.07430 0.02770  260 ASP A OD2 
1173  N N   . LYS A 110 ? 1.13530 1.59860 1.21940 0.27330  -0.11460 0.01770  261 LYS A N   
1174  C CA  . LYS A 110 ? 1.08580 1.48940 1.14660 0.25380  -0.12950 0.01560  261 LYS A CA  
1175  C C   . LYS A 110 ? 0.98540 1.39400 1.07060 0.19990  -0.13040 0.01640  261 LYS A C   
1176  O O   . LYS A 110 ? 1.09350 1.50340 1.18280 0.18100  -0.14370 0.01850  261 LYS A O   
1177  C CB  . LYS A 110 ? 1.03870 1.47080 1.09880 0.28070  -0.14540 0.02190  261 LYS A CB  
1178  C CG  . LYS A 110 ? 1.09230 1.46630 1.10160 0.33120  -0.15070 0.01840  261 LYS A CG  
1179  C CD  . LYS A 110 ? 1.20660 1.46520 1.16120 0.31980  -0.15380 0.01130  261 LYS A CD  
1180  C CE  . LYS A 110 ? 1.21070 1.44100 1.15880 0.28480  -0.16510 0.01530  261 LYS A CE  
1181  N NZ  . LYS A 110 ? 1.13580 1.28300 1.05230 0.25460  -0.16100 0.00940  261 LYS A NZ  
1195  N N   . VAL A 111 ? 0.63220 1.04160 0.73010 0.17760  -0.11690 0.01430  262 VAL A N   
1196  C CA  . VAL A 111 ? 0.79650 1.18690 0.90420 0.13140  -0.11660 0.01220  262 VAL A CA  
1197  C C   . VAL A 111 ? 0.72260 1.05730 0.80590 0.12730  -0.10390 0.00420  262 VAL A C   
1198  O O   . VAL A 111 ? 0.71530 1.06610 0.79970 0.14720  -0.09200 0.00420  262 VAL A O   
1199  C CB  . VAL A 111 ? 0.93520 1.40020 1.09250 0.10400  -0.11550 0.02120  262 VAL A CB  
1200  C CG1 . VAL A 111 ? 0.66130 1.09410 0.82050 0.06020  -0.11810 0.01730  262 VAL A CG1 
1201  C CG2 . VAL A 111 ? 1.22280 1.75390 1.40710 0.11050  -0.12930 0.02920  262 VAL A CG2 
1211  N N   . PRO A 112 ? 0.64510 0.91900 0.70560 0.10420  -0.10600 -0.00280 263 PRO A N   
1212  C CA  . PRO A 112 ? 0.54960 0.77390 0.58610 0.10290  -0.09600 -0.01070 263 PRO A CA  
1213  C C   . PRO A 112 ? 0.58300 0.83830 0.64370 0.08850  -0.08340 -0.00860 263 PRO A C   
1214  O O   . PRO A 112 ? 0.49650 0.78660 0.58660 0.06320  -0.08400 -0.00280 263 PRO A O   
1215  C CB  . PRO A 112 ? 0.55830 0.72740 0.57220 0.07870  -0.10210 -0.01620 263 PRO A CB  
1216  C CG  . PRO A 112 ? 0.56750 0.74740 0.58310 0.07680  -0.11550 -0.01170 263 PRO A CG  
1217  C CD  . PRO A 112 ? 0.56330 0.81520 0.61790 0.07940  -0.11750 -0.00430 263 PRO A CD  
1225  N N   . SER A 113 ? 0.58100 0.81940 0.62550 0.10480  -0.07310 -0.01330 264 SER A N   
1226  C CA  . SER A 113 ? 0.50320 0.76190 0.56170 0.09420  -0.06040 -0.01110 264 SER A CA  
1227  C C   . SER A 113 ? 0.52860 0.72810 0.55730 0.08740  -0.05750 -0.02200 264 SER A C   
1228  O O   . SER A 113 ? 0.54970 0.69870 0.54640 0.09780  -0.06320 -0.03080 264 SER A O   
1229  C CB  . SER A 113 ? 0.58270 0.89110 0.65090 0.12360  -0.04950 -0.00580 264 SER A CB  
1230  O OG  . SER A 113 ? 0.72450 1.09750 0.82300 0.13190  -0.05240 0.00490  264 SER A OG  
1236  N N   . MET A 114 ? 0.53880 0.74540 0.57790 0.06870  -0.04970 -0.02020 265 MET A N   
1237  C CA  . MET A 114 ? 0.46100 0.62290 0.47730 0.06050  -0.04740 -0.02950 265 MET A CA  
1238  C C   . MET A 114 ? 0.54540 0.72460 0.56030 0.07180  -0.03520 -0.02830 265 MET A C   
1239  O O   . MET A 114 ? 0.70520 0.93070 0.74460 0.06800  -0.02700 -0.01650 265 MET A O   
1240  C CB  . MET A 114 ? 0.47540 0.62380 0.49940 0.02970  -0.05090 -0.02960 265 MET A CB  
1241  C CG  . MET A 114 ? 0.66070 0.77590 0.67080 0.02040  -0.06160 -0.03530 265 MET A CG  
1242  S SD  . MET A 114 ? 0.43390 0.55070 0.45760 -0.00860 -0.06720 -0.03410 265 MET A SD  
1243  C CE  . MET A 114 ? 0.64170 0.74370 0.65980 -0.01790 -0.05920 -0.03820 265 MET A CE  
1253  N N   . PHE A 115 ? 0.48610 0.62820 0.47070 0.08400  -0.03480 -0.03970 266 PHE A N   
1254  C CA  . PHE A 115 ? 0.44640 0.60060 0.42170 0.09910  -0.02460 -0.04100 266 PHE A CA  
1255  C C   . PHE A 115 ? 0.50510 0.61790 0.45820 0.08820  -0.02730 -0.05190 266 PHE A C   
1256  O O   . PHE A 115 ? 0.52420 0.59250 0.45190 0.08980  -0.03640 -0.06380 266 PHE A O   
1257  C CB  . PHE A 115 ? 0.62020 0.77770 0.57590 0.13610  -0.02290 -0.04650 266 PHE A CB  
1258  C CG  . PHE A 115 ? 0.68060 0.89140 0.66060 0.15140  -0.01930 -0.03520 266 PHE A CG  
1259  C CD1 . PHE A 115 ? 0.49740 0.77420 0.50590 0.15250  -0.00630 -0.02060 266 PHE A CD1 
1260  C CD2 . PHE A 115 ? 0.76230 0.96100 0.73750 0.16350  -0.02940 -0.03740 266 PHE A CD2 
1261  C CE1 . PHE A 115 ? 0.50340 0.83970 0.53870 0.16450  -0.00350 -0.00900 266 PHE A CE1 
1262  C CE2 . PHE A 115 ? 0.70320 0.95830 0.70280 0.17910  -0.02730 -0.02700 266 PHE A CE2 
1263  C CZ  . PHE A 115 ? 0.74700 1.07450 0.77870 0.17900  -0.01440 -0.01300 266 PHE A CZ  
1273  N N   . MET A 116 ? 0.77940 0.90760 0.74160 0.07640  -0.02020 -0.04650 267 MET A N   
1274  C CA  . MET A 116 ? 0.66130 0.76050 0.60630 0.06700  -0.02300 -0.05560 267 MET A CA  
1275  C C   . MET A 116 ? 0.62320 0.71080 0.53930 0.08940  -0.02160 -0.06610 267 MET A C   
1276  O O   . MET A 116 ? 0.63610 0.75250 0.55090 0.10950  -0.01200 -0.06110 267 MET A O   
1277  C CB  . MET A 116 ? 0.61080 0.72750 0.57190 0.05070  -0.01720 -0.04560 267 MET A CB  
1278  C CG  . MET A 116 ? 0.41700 0.51130 0.36320 0.04320  -0.02060 -0.05400 267 MET A CG  
1279  S SD  . MET A 116 ? 0.67500 0.77130 0.63760 0.02180  -0.02050 -0.04550 267 MET A SD  
1280  C CE  . MET A 116 ? 0.54590 0.62500 0.51580 0.00630  -0.03050 -0.05120 267 MET A CE  
1290  N N   . THR A 117 ? 0.55430 0.60170 0.44630 0.08520  -0.03170 -0.08050 268 THR A N   
1291  C CA  . THR A 117 ? 0.57170 0.59830 0.43080 0.10410  -0.03480 -0.09400 268 THR A CA  
1292  C C   . THR A 117 ? 0.53010 0.55190 0.37910 0.09440  -0.03720 -0.10030 268 THR A C   
1293  O O   . THR A 117 ? 0.56780 0.58640 0.39270 0.11190  -0.03700 -0.10880 268 THR A O   
1294  C CB  . THR A 117 ? 0.58140 0.55830 0.41400 0.10760  -0.04850 -0.10700 268 THR A CB  
1295  O OG1 . THR A 117 ? 0.65430 0.60720 0.49020 0.07820  -0.05800 -0.10920 268 THR A OG1 
1296  C CG2 . THR A 117 ? 0.67440 0.65510 0.51250 0.12310  -0.04750 -0.10120 268 THR A CG2 
1304  N N   . ASN A 118 ? 0.53610 0.55980 0.40130 0.07010  -0.03970 -0.09700 269 ASN A N   
1305  C CA  . ASN A 118 ? 0.50120 0.52560 0.35870 0.06250  -0.04320 -0.10280 269 ASN A CA  
1306  C C   . ASN A 118 ? 0.51860 0.56440 0.40070 0.04770  -0.03820 -0.09150 269 ASN A C   
1307  O O   . ASN A 118 ? 0.51660 0.56050 0.41570 0.03330  -0.03940 -0.08690 269 ASN A O   
1308  C CB  . ASN A 118 ? 0.50720 0.49990 0.34780 0.04870  -0.05800 -0.11720 269 ASN A CB  
1309  C CG  . ASN A 118 ? 0.56950 0.56130 0.39030 0.05150  -0.06450 -0.12840 269 ASN A CG  
1310  O OD1 . ASN A 118 ? 0.76470 0.78250 0.58810 0.06050  -0.05770 -0.12380 269 ASN A OD1 
1311  N ND2 . ASN A 118 ? 0.67480 0.63510 0.47390 0.04270  -0.07910 -0.14260 269 ASN A ND2 
1318  N N   . VAL A 119 ? 0.60960 0.67220 0.48930 0.05330  -0.03360 -0.08760 270 VAL A N   
1319  C CA  . VAL A 119 ? 0.62980 0.70480 0.52550 0.04400  -0.03010 -0.07740 270 VAL A CA  
1320  C C   . VAL A 119 ? 0.74150 0.82040 0.62570 0.04530  -0.03550 -0.08430 270 VAL A C   
1321  O O   . VAL A 119 ? 0.80930 0.89180 0.67440 0.05820  -0.03650 -0.08960 270 VAL A O   
1322  C CB  . VAL A 119 ? 0.41140 0.50380 0.31620 0.05040  -0.01820 -0.05990 270 VAL A CB  
1323  C CG1 . VAL A 119 ? 0.63820 0.72880 0.55810 0.03730  -0.01760 -0.05000 270 VAL A CG1 
1324  C CG2 . VAL A 119 ? 0.64260 0.74400 0.55660 0.05500  -0.01260 -0.05420 270 VAL A CG2 
1334  N N   . TRP A 120 ? 0.56290 0.64430 0.45750 0.03420  -0.03950 -0.08480 271 TRP A N   
1335  C CA  . TRP A 120 ? 0.56750 0.66130 0.45540 0.03770  -0.04440 -0.08940 271 TRP A CA  
1336  C C   . TRP A 120 ? 0.64070 0.73770 0.53640 0.04060  -0.04010 -0.07850 271 TRP A C   
1337  O O   . TRP A 120 ? 0.55080 0.63970 0.45940 0.03160  -0.03880 -0.07460 271 TRP A O   
1338  C CB  . TRP A 120 ? 0.64240 0.74120 0.53270 0.02400  -0.05500 -0.10210 271 TRP A CB  
1339  C CG  . TRP A 120 ? 0.72300 0.84490 0.60830 0.02860  -0.06150 -0.10770 271 TRP A CG  
1340  C CD1 . TRP A 120 ? 0.72480 0.85440 0.59310 0.03820  -0.06690 -0.11410 271 TRP A CD1 
1341  C CD2 . TRP A 120 ? 0.75420 0.89870 0.65080 0.02670  -0.06390 -0.10790 271 TRP A CD2 
1342  N NE1 . TRP A 120 ? 0.49430 0.65200 0.36470 0.04090  -0.07340 -0.11760 271 TRP A NE1 
1343  C CE2 . TRP A 120 ? 0.85880 1.02760 0.74710 0.03520  -0.07110 -0.11370 271 TRP A CE2 
1344  C CE3 . TRP A 120 ? 0.79400 0.94250 0.70470 0.02120  -0.06120 -0.10470 271 TRP A CE3 
1345  C CZ2 . TRP A 120 ? 0.92610 1.12730 0.82260 0.03960  -0.07490 -0.11530 271 TRP A CZ2 
1346  C CZ3 . TRP A 120 ? 0.84760 1.02530 0.76360 0.02690  -0.06420 -0.10720 271 TRP A CZ3 
1347  C CH2 . TRP A 120 ? 0.71840 0.92420 0.62870 0.03650  -0.07070 -0.11210 271 TRP A CH2 
1358  N N   . THR A 121 ? 0.74090 0.80600 0.59480 0.09120  0.10640  0.17190  272 THR A N   
1359  C CA  . THR A 121 ? 0.61770 0.64230 0.46950 0.09060  0.12870  0.20690  272 THR A CA  
1360  C C   . THR A 121 ? 0.76210 0.78550 0.57510 0.12190  0.11570  0.20750  272 THR A C   
1361  O O   . THR A 121 ? 0.83610 0.88440 0.60110 0.16420  0.12190  0.22140  272 THR A O   
1362  C CB  . THR A 121 ? 0.59330 0.61500 0.43410 0.10190  0.16850  0.24780  272 THR A CB  
1363  O OG1 . THR A 121 ? 0.72270 0.75530 0.60590 0.07250  0.17930  0.24210  272 THR A OG1 
1364  C CG2 . THR A 121 ? 0.85530 0.82490 0.70440 0.09780  0.19240  0.27830  272 THR A CG2 
1372  N N   . PRO A 122 ? 0.87440 0.87610 0.70390 0.10750  0.09720  0.19140  273 PRO A N   
1373  C CA  . PRO A 122 ? 0.75860 0.76790 0.55450 0.13890  0.08270  0.18720  273 PRO A CA  
1374  C C   . PRO A 122 ? 0.94380 0.93150 0.69770 0.17450  0.10970  0.23170  273 PRO A C   
1375  O O   . PRO A 122 ? 0.79180 0.74320 0.55860 0.16230  0.14210  0.26460  273 PRO A O   
1376  C CB  . PRO A 122 ? 0.95740 0.93810 0.78630 0.11110  0.06720  0.17050  273 PRO A CB  
1377  C CG  . PRO A 122 ? 1.10450 1.05920 0.97890 0.06990  0.07600  0.17070  273 PRO A CG  
1378  C CD  . PRO A 122 ? 0.85140 0.82970 0.72920 0.06640  0.08690  0.17290  273 PRO A CD  
1386  N N   . PRO A 123 ? 1.11370 1.12440 0.82230 0.21920  0.09810  0.23030  274 PRO A N   
1387  C CA  . PRO A 123 ? 1.14220 1.13530 0.82740 0.25070  0.12170  0.25810  274 PRO A CA  
1388  C C   . PRO A 123 ? 1.08300 1.01030 0.78800 0.23350  0.13850  0.27970  274 PRO A C   
1389  O O   . PRO A 123 ? 1.00730 0.89980 0.71740 0.23450  0.17040  0.30850  274 PRO A O   
1390  C CB  . PRO A 123 ? 1.13530 1.18360 0.78140 0.30000  0.09740  0.23350  274 PRO A CB  
1391  C CG  . PRO A 123 ? 1.12220 1.19720 0.78140 0.28480  0.06080  0.19450  274 PRO A CG  
1392  C CD  . PRO A 123 ? 1.08770 1.15050 0.79060 0.23450  0.06060  0.18400  274 PRO A CD  
1400  N N   . ASN A 124 ? 1.15850 1.06930 0.87700 0.21890  0.11810  0.26420  275 ASN A N   
1401  C CA  . ASN A 124 ? 1.14170 0.99470 0.87780 0.20720  0.12890  0.27710  275 ASN A CA  
1402  C C   . ASN A 124 ? 1.11870 0.93570 0.90960 0.15510  0.13000  0.27030  275 ASN A C   
1403  O O   . ASN A 124 ? 1.12210 0.95110 0.92920 0.13900  0.10440  0.24460  275 ASN A O   
1404  C CB  . ASN A 124 ? 1.29130 1.15740 1.00190 0.23630  0.10450  0.26140  275 ASN A CB  
1405  C CG  . ASN A 124 ? 1.38600 1.29080 1.04780 0.29080  0.10480  0.26330  275 ASN A CG  
1406  O OD1 . ASN A 124 ? 1.28510 1.16010 0.92850 0.31430  0.12650  0.28650  275 ASN A OD1 
1407  N ND2 . ASN A 124 ? 1.31710 1.29080 0.96030 0.31260  0.08130  0.23550  275 ASN A ND2 
1414  N N   . PRO A 125 ? 1.03250 0.81410 0.86080 0.12650  0.15680  0.28390  276 PRO A N   
1415  C CA  . PRO A 125 ? 0.99190 0.74990 0.87860 0.07930  0.15410  0.26710  276 PRO A CA  
1416  C C   . PRO A 125 ? 0.92310 0.65320 0.82200 0.07370  0.13670  0.25220  276 PRO A C   
1417  O O   . PRO A 125 ? 0.91150 0.64550 0.84270 0.04780  0.11980  0.22880  276 PRO A O   
1418  C CB  . PRO A 125 ? 1.03060 0.76010 0.95170 0.05950  0.18610  0.28150  276 PRO A CB  
1419  C CG  . PRO A 125 ? 0.87100 0.62280 0.75530 0.08870  0.20540  0.30590  276 PRO A CG  
1420  C CD  . PRO A 125 ? 1.03040 0.80270 0.85370 0.13640  0.18980  0.31030  276 PRO A CD  
1428  N N   . SER A 126 ? 0.96100 0.66590 0.83450 0.10040  0.14070  0.26410  277 SER A N   
1429  C CA  . SER A 126 ? 0.85710 0.52910 0.74640 0.09530  0.12910  0.25130  277 SER A CA  
1430  C C   . SER A 126 ? 0.90220 0.60020 0.76990 0.11230  0.09760  0.23300  277 SER A C   
1431  O O   . SER A 126 ? 0.93250 0.61110 0.81660 0.10680  0.08480  0.21690  277 SER A O   
1432  C CB  . SER A 126 ? 0.80600 0.44010 0.67530 0.12030  0.14730  0.27220  277 SER A CB  
1433  O OG  . SER A 126 ? 1.20400 0.86410 1.01730 0.16470  0.15240  0.29130  277 SER A OG  
1439  N N   . THR A 127 ? 0.95170 0.70710 0.79120 0.12880  0.08060  0.22250  278 THR A N   
1440  C CA  . THR A 127 ? 0.80560 0.60820 0.64290 0.13340  0.04680  0.18690  278 THR A CA  
1441  C C   . THR A 127 ? 0.66180 0.49270 0.53970 0.09420  0.03070  0.15490  278 THR A C   
1442  O O   . THR A 127 ? 0.70870 0.56170 0.59880 0.08800  0.00990  0.12800  278 THR A O   
1443  C CB  . THR A 127 ? 0.84160 0.69790 0.63470 0.17340  0.03520  0.18280  278 THR A CB  
1444  O OG1 . THR A 127 ? 1.07520 0.96370 0.86810 0.16580  0.03840  0.18000  278 THR A OG1 
1445  C CG2 . THR A 127 ? 0.99580 0.82850 0.73740 0.22340  0.05180  0.21800  278 THR A CG2 
1453  N N   . ILE A 128 ? 0.69340 0.52410 0.59090 0.07070  0.04210  0.15900  279 ILE A N   
1454  C CA  . ILE A 128 ? 0.70300 0.56060 0.63060 0.04170  0.02870  0.13240  279 ILE A CA  
1455  C C   . ILE A 128 ? 0.70750 0.54050 0.67220 0.01610  0.02600  0.12080  279 ILE A C   
1456  O O   . ILE A 128 ? 0.75020 0.54680 0.73470 0.00580  0.04190  0.13270  279 ILE A O   
1457  C CB  . ILE A 128 ? 0.81530 0.68730 0.74620 0.03280  0.04070  0.13960  279 ILE A CB  
1458  C CG1 . ILE A 128 ? 0.85560 0.76020 0.74720 0.06350  0.04040  0.14550  279 ILE A CG1 
1459  C CG2 . ILE A 128 ? 0.72020 0.61320 0.67910 0.00750  0.02890  0.11500  279 ILE A CG2 
1460  C CD1 . ILE A 128 ? 0.74630 0.69490 0.63250 0.07200  0.01560  0.11340  279 ILE A CD1 
1472  N N   . HIS A 129 ? 0.73530 0.59010 0.71180 0.00700  0.00750  0.09580  280 HIS A N   
1473  C CA  . HIS A 129 ? 0.63570 0.47830 0.63980 -0.00830 0.00100  0.08090  280 HIS A CA  
1474  C C   . HIS A 129 ? 0.66410 0.53630 0.67880 -0.01990 -0.00990 0.06180  280 HIS A C   
1475  O O   . HIS A 129 ? 0.58520 0.48180 0.58870 -0.01680 -0.01320 0.05760  280 HIS A O   
1476  C CB  . HIS A 129 ? 0.53050 0.36050 0.52690 0.00620  -0.00780 0.07570  280 HIS A CB  
1477  C CG  . HIS A 129 ? 0.65210 0.43910 0.64170 0.01870  0.00540  0.09500  280 HIS A CG  
1478  N ND1 . HIS A 129 ? 0.71900 0.50140 0.67270 0.04730  0.01030  0.11370  280 HIS A ND1 
1479  C CD2 . HIS A 129 ? 0.64840 0.39340 0.66390 0.00880  0.01670  0.09760  280 HIS A CD2 
1480  C CE1 . HIS A 129 ? 0.75230 0.48450 0.70440 0.05650  0.02700  0.13340  280 HIS A CE1 
1481  N NE2 . HIS A 129 ? 0.61890 0.32520 0.61280 0.03020  0.03210  0.12290  280 HIS A NE2 
1489  N N   . HIS A 130 ? 0.55970 0.42940 0.59720 -0.03070 -0.01420 0.04880  281 HIS A N   
1490  C CA  . HIS A 130 ? 0.50900 0.40220 0.55110 -0.03420 -0.02180 0.03460  281 HIS A CA  
1491  C C   . HIS A 130 ? 0.53830 0.44880 0.56950 -0.03550 -0.01810 0.03810  281 HIS A C   
1492  O O   . HIS A 130 ? 0.63130 0.55310 0.65330 -0.03100 -0.02010 0.03450  281 HIS A O   
1493  C CB  . HIS A 130 ? 0.45700 0.35700 0.49300 -0.02440 -0.03140 0.02430  281 HIS A CB  
1494  C CG  . HIS A 130 ? 0.56000 0.44130 0.60390 -0.01910 -0.03650 0.01830  281 HIS A CG  
1495  N ND1 . HIS A 130 ? 0.46090 0.33740 0.52830 -0.02360 -0.04080 0.00300  281 HIS A ND1 
1496  C CD2 . HIS A 130 ? 0.71450 0.58160 0.74790 -0.00730 -0.03840 0.02210  281 HIS A CD2 
1497  C CE1 . HIS A 130 ? 0.58630 0.44090 0.66000 -0.01750 -0.04410 -0.00270 281 HIS A CE1 
1498  N NE2 . HIS A 130 ? 0.68870 0.53500 0.73900 -0.00610 -0.04210 0.01130  281 HIS A NE2 
1506  N N   . CYS A 131 ? 0.53430 0.44810 0.57190 -0.04240 -0.01170 0.04210  282 CYS A N   
1507  C CA  . CYS A 131 ? 0.48870 0.41570 0.51800 -0.04240 -0.00810 0.04280  282 CYS A CA  
1508  C C   . CYS A 131 ? 0.51820 0.45290 0.55130 -0.04190 -0.00920 0.03520  282 CYS A C   
1509  O O   . CYS A 131 ? 0.56370 0.50210 0.60570 -0.04000 -0.01380 0.02890  282 CYS A O   
1510  C CB  . CYS A 131 ? 0.48500 0.41420 0.51500 -0.04510 0.00080  0.05230  282 CYS A CB  
1511  S SG  . CYS A 131 ? 0.72010 0.64210 0.73130 -0.03430 0.00730  0.06820  282 CYS A SG  
1516  N N   . SER A 132 ? 0.39750 0.33500 0.42370 -0.04040 -0.00440 0.03450  283 SER A N   
1517  C CA  . SER A 132 ? 0.40560 0.34260 0.42900 -0.03440 -0.00030 0.03340  283 SER A CA  
1518  C C   . SER A 132 ? 0.42990 0.36380 0.45090 -0.03500 0.00760  0.03290  283 SER A C   
1519  O O   . SER A 132 ? 0.45040 0.38270 0.47430 -0.03970 0.01030  0.02740  283 SER A O   
1520  C CB  . SER A 132 ? 0.52550 0.45730 0.54470 -0.02920 0.00280  0.03360  283 SER A CB  
1521  O OG  . SER A 132 ? 0.61400 0.54210 0.62360 -0.01650 0.01050  0.03850  283 SER A OG  
1527  N N   . SER A 133 ? 0.43870 0.37580 0.45700 -0.02830 0.00990  0.03420  284 SER A N   
1528  C CA  . SER A 133 ? 0.47900 0.41250 0.49500 -0.02610 0.01650  0.03190  284 SER A CA  
1529  C C   . SER A 133 ? 0.51850 0.43280 0.52650 -0.01420 0.02730  0.03580  284 SER A C   
1530  O O   . SER A 133 ? 0.55590 0.47310 0.55390 0.00020  0.02690  0.04170  284 SER A O   
1531  C CB  . SER A 133 ? 0.42580 0.37860 0.44420 -0.02450 0.01360  0.03170  284 SER A CB  
1532  O OG  . SER A 133 ? 0.54100 0.50440 0.56620 -0.03370 0.01040  0.03460  284 SER A OG  
1538  N N   . THR A 134 ? 0.46630 0.36130 0.47930 -0.01740 0.03800  0.03110  285 THR A N   
1539  C CA  . THR A 134 ? 0.49880 0.36310 0.50640 -0.00640 0.05550  0.03820  285 THR A CA  
1540  C C   . THR A 134 ? 0.52670 0.37920 0.53950 -0.00480 0.06100  0.02810  285 THR A C   
1541  O O   . THR A 134 ? 0.57390 0.43790 0.60150 -0.01700 0.05520  0.01080  285 THR A O   
1542  C CB  . THR A 134 ? 0.55350 0.39580 0.57370 -0.01560 0.07090  0.04060  285 THR A CB  
1543  O OG1 . THR A 134 ? 0.57300 0.43080 0.58690 -0.01470 0.06400  0.04760  285 THR A OG1 
1544  C CG2 . THR A 134 ? 0.64000 0.44160 0.65350 -0.00220 0.09690  0.05530  285 THR A CG2 
1552  N N   . TYR A 135 ? 0.56920 0.40110 0.56710 0.01510  0.07150  0.03760  286 TYR A N   
1553  C CA  . TYR A 135 ? 0.55500 0.37330 0.55500 0.02190  0.07660  0.02770  286 TYR A CA  
1554  C C   . TYR A 135 ? 0.68810 0.45630 0.70500 0.01690  0.10040  0.02450  286 TYR A C   
1555  O O   . TYR A 135 ? 0.75130 0.48740 0.76570 0.02040  0.12020  0.04200  286 TYR A O   
1556  C CB  . TYR A 135 ? 0.61420 0.43930 0.58920 0.05050  0.07480  0.03810  286 TYR A CB  
1557  C CG  . TYR A 135 ? 0.60380 0.40930 0.57630 0.06410  0.08220  0.03030  286 TYR A CG  
1558  C CD1 . TYR A 135 ? 0.59320 0.42580 0.57580 0.05750  0.07040  0.01060  286 TYR A CD1 
1559  C CD2 . TYR A 135 ? 0.64480 0.40330 0.60180 0.08790  0.10270  0.04400  286 TYR A CD2 
1560  C CE1 . TYR A 135 ? 0.51790 0.33500 0.49800 0.07250  0.07590  0.00020  286 TYR A CE1 
1561  C CE2 . TYR A 135 ? 0.81040 0.54600 0.76530 0.10280  0.11000  0.03570  286 TYR A CE2 
1562  C CZ  . TYR A 135 ? 0.67470 0.44150 0.64250 0.09420  0.09480  0.01140  286 TYR A CZ  
1563  O OH  . TYR A 135 ? 0.72720 0.47360 0.69280 0.11140  0.10070  -0.00010 286 TYR A OH  
1573  N N   . HIS A 136 ? 0.65740 0.41970 0.69390 0.00960  0.10060  0.00090  287 HIS A N   
1574  C CA  . HIS A 136 ? 0.71160 0.42350 0.77480 0.00270  0.12490  -0.00940 287 HIS A CA  
1575  C C   . HIS A 136 ? 0.73600 0.45150 0.81270 0.00460  0.11800  -0.03940 287 HIS A C   
1576  O O   . HIS A 136 ? 0.69630 0.46020 0.77690 -0.00120 0.09540  -0.06100 287 HIS A O   
1577  C CB  . HIS A 136 ? 0.66920 0.37850 0.77090 -0.02560 0.13350  -0.02270 287 HIS A CB  
1578  C CG  . HIS A 136 ? 0.87730 0.53340 1.01950 -0.03830 0.16390  -0.03550 287 HIS A CG  
1579  N ND1 . HIS A 136 ? 0.86850 0.53560 1.05730 -0.05790 0.15990  -0.07900 287 HIS A ND1 
1580  C CD2 . HIS A 136 ? 0.85480 0.47070 0.99390 -0.03090 0.19240  -0.01050 287 HIS A CD2 
1581  C CE1 . HIS A 136 ? 0.78990 0.43040 1.00480 -0.06450 0.18290  -0.07900 287 HIS A CE1 
1582  N NE2 . HIS A 136 ? 0.76470 0.37100 0.94980 -0.04890 0.20490  -0.03650 287 HIS A NE2 
1590  N N   . GLU A 137 ? 0.83760 0.50020 0.91930 0.01620  0.13930  -0.03960 288 GLU A N   
1591  C CA  . GLU A 137 ? 0.80470 0.46520 0.89970 0.02180  0.13420  -0.07080 288 GLU A CA  
1592  C C   . GLU A 137 ? 0.80880 0.52660 0.87160 0.04000  0.10720  -0.07170 288 GLU A C   
1593  O O   . GLU A 137 ? 0.91330 0.63490 0.94160 0.06310  0.10610  -0.04590 288 GLU A O   
1594  C CB  . GLU A 137 ? 0.86980 0.54260 1.01680 -0.00580 0.13060  -0.11580 288 GLU A CB  
1595  C CG  . GLU A 137 ? 1.02700 0.64400 1.21850 -0.02310 0.16020  -0.12480 288 GLU A CG  
1596  C CD  . GLU A 137 ? 1.29630 0.95420 1.54070 -0.05120 0.14970  -0.16870 288 GLU A CD  
1597  O OE1 . GLU A 137 ? 1.12310 0.83200 1.37280 -0.05050 0.12320  -0.20510 288 GLU A OE1 
1598  O OE2 . GLU A 137 ? 1.42200 1.06760 1.70210 -0.07000 0.16870  -0.16800 288 GLU A OE2 
1605  N N   . ASP A 138 ? 0.77230 0.53960 0.84660 0.03190  0.08680  -0.10150 289 ASP A N   
1606  C CA  . ASP A 138 ? 0.63110 0.45330 0.67880 0.04780  0.06710  -0.10090 289 ASP A CA  
1607  C C   . ASP A 138 ? 0.54390 0.41870 0.58430 0.03620  0.05120  -0.09340 289 ASP A C   
1608  O O   . ASP A 138 ? 0.53090 0.45360 0.55800 0.04460  0.03840  -0.09840 289 ASP A O   
1609  C CB  . ASP A 138 ? 0.69290 0.53050 0.75080 0.05820  0.05980  -0.13790 289 ASP A CB  
1610  C CG  . ASP A 138 ? 0.71920 0.49380 0.79770 0.06370  0.07800  -0.15480 289 ASP A CG  
1611  O OD1 . ASP A 138 ? 0.82830 0.56480 0.88640 0.08320  0.09120  -0.13120 289 ASP A OD1 
1612  O OD2 . ASP A 138 ? 0.88750 0.65160 1.00490 0.05040  0.07950  -0.19360 289 ASP A OD2 
1617  N N   . PHE A 139 ? 0.64240 0.50710 0.69000 0.01930  0.05450  -0.07970 290 PHE A N   
1618  C CA  . PHE A 139 ? 0.62110 0.52640 0.66510 0.00890  0.04130  -0.07550 290 PHE A CA  
1619  C C   . PHE A 139 ? 0.56120 0.45710 0.59530 0.00280  0.04440  -0.04560 290 PHE A C   
1620  O O   . PHE A 139 ? 0.55600 0.41410 0.59130 0.00340  0.05780  -0.03270 290 PHE A O   
1621  C CB  . PHE A 139 ? 0.55890 0.47400 0.63040 -0.00520 0.03700  -0.10490 290 PHE A CB  
1622  C CG  . PHE A 139 ? 0.54870 0.46710 0.64150 -0.00050 0.03510  -0.14480 290 PHE A CG  
1623  C CD1 . PHE A 139 ? 0.60000 0.56620 0.67840 0.01640  0.01990  -0.16310 290 PHE A CD1 
1624  C CD2 . PHE A 139 ? 0.53150 0.40460 0.66050 -0.01160 0.05090  -0.16490 290 PHE A CD2 
1625  C CE1 . PHE A 139 ? 0.60910 0.58420 0.70790 0.02400  0.01540  -0.20600 290 PHE A CE1 
1626  C CE2 . PHE A 139 ? 0.55810 0.43300 0.71450 -0.00870 0.04880  -0.20850 290 PHE A CE2 
1627  C CZ  . PHE A 139 ? 0.61130 0.54040 0.75220 0.01020  0.02850  -0.23180 290 PHE A CZ  
1637  N N   . TYR A 140 ? 0.51020 0.44000 0.53390 -0.00030 0.03370  -0.03460 291 TYR A N   
1638  C CA  . TYR A 140 ? 0.43170 0.35870 0.45180 -0.00790 0.03300  -0.01470 291 TYR A CA  
1639  C C   . TYR A 140 ? 0.43370 0.37250 0.46280 -0.01990 0.02680  -0.02210 291 TYR A C   
1640  O O   . TYR A 140 ? 0.52920 0.49760 0.55180 -0.01690 0.01830  -0.02690 291 TYR A O   
1641  C CB  . TYR A 140 ? 0.32390 0.27600 0.33260 -0.00300 0.02780  0.00110  291 TYR A CB  
1642  C CG  . TYR A 140 ? 0.42160 0.36500 0.42460 0.00710  0.03110  0.01220  291 TYR A CG  
1643  C CD1 . TYR A 140 ? 0.56460 0.49840 0.56660 0.00510  0.03070  0.02200  291 TYR A CD1 
1644  C CD2 . TYR A 140 ? 0.37920 0.33000 0.37530 0.02370  0.03300  0.01070  291 TYR A CD2 
1645  C CE1 . TYR A 140 ? 0.51780 0.45280 0.51030 0.02190  0.03140  0.02890  291 TYR A CE1 
1646  C CE2 . TYR A 140 ? 0.50430 0.45560 0.49190 0.04020  0.03370  0.01810  291 TYR A CE2 
1647  C CZ  . TYR A 140 ? 0.57810 0.52330 0.56300 0.04040  0.03240  0.02670  291 TYR A CZ  
1648  O OH  . TYR A 140 ? 0.65820 0.61270 0.63040 0.06400  0.03100  0.03100  291 TYR A OH  
1658  N N   . TYR A 141 ? 0.45160 0.36960 0.49320 -0.02970 0.03280  -0.02190 292 TYR A N   
1659  C CA  . TYR A 141 ? 0.39920 0.33220 0.45130 -0.03900 0.02660  -0.03040 292 TYR A CA  
1660  C C   . TYR A 141 ? 0.38590 0.32240 0.42480 -0.03940 0.02180  -0.00910 292 TYR A C   
1661  O O   . TYR A 141 ? 0.61680 0.53500 0.65230 -0.03870 0.02800  0.00480  292 TYR A O   
1662  C CB  . TYR A 141 ? 0.48040 0.39370 0.56130 -0.05130 0.03860  -0.04470 292 TYR A CB  
1663  C CG  . TYR A 141 ? 0.41940 0.32080 0.52460 -0.05440 0.04680  -0.07070 292 TYR A CG  
1664  C CD1 . TYR A 141 ? 0.40600 0.27130 0.50690 -0.04780 0.06080  -0.06240 292 TYR A CD1 
1665  C CD2 . TYR A 141 ? 0.45840 0.38640 0.59290 -0.06150 0.04000  -0.10730 292 TYR A CD2 
1666  C CE1 . TYR A 141 ? 0.42730 0.27470 0.55370 -0.05050 0.06980  -0.08810 292 TYR A CE1 
1667  C CE2 . TYR A 141 ? 0.48080 0.39880 0.64580 -0.06580 0.04680  -0.13860 292 TYR A CE2 
1668  C CZ  . TYR A 141 ? 0.42860 0.30160 0.59010 -0.06160 0.06280  -0.12800 292 TYR A CZ  
1669  O OH  . TYR A 141 ? 0.46150 0.31750 0.65630 -0.06560 0.07110  -0.16090 292 TYR A OH  
1679  N N   . THR A 142 ? 0.33320 0.29260 0.36340 -0.03690 0.01170  -0.00720 293 THR A N   
1680  C CA  . THR A 142 ? 0.48190 0.44020 0.50400 -0.03760 0.00800  0.00980  293 THR A CA  
1681  C C   . THR A 142 ? 0.47120 0.43970 0.49510 -0.03770 0.00160  0.00370  293 THR A C   
1682  O O   . THR A 142 ? 0.46140 0.45090 0.47760 -0.02880 -0.00420 -0.00310 293 THR A O   
1683  C CB  . THR A 142 ? 0.50690 0.47480 0.51840 -0.03310 0.00760  0.02310  293 THR A CB  
1684  O OG1 . THR A 142 ? 0.52800 0.48990 0.53990 -0.03620 0.00590  0.03520  293 THR A OG1 
1685  C CG2 . THR A 142 ? 0.73660 0.72580 0.73630 -0.02290 0.00630  0.01940  293 THR A CG2 
1693  N N   . LEU A 143 ? 0.51910 0.47750 0.55030 -0.04290 0.00280  0.00570  294 LEU A N   
1694  C CA  . LEU A 143 ? 0.53140 0.50220 0.56620 -0.04130 -0.00330 -0.00110 294 LEU A CA  
1695  C C   . LEU A 143 ? 0.46440 0.42860 0.48510 -0.03540 -0.00890 0.01460  294 LEU A C   
1696  O O   . LEU A 143 ? 0.52770 0.47720 0.54930 -0.03840 -0.00740 0.02330  294 LEU A O   
1697  C CB  . LEU A 143 ? 0.50040 0.46610 0.55420 -0.04990 0.00470  -0.00840 294 LEU A CB  
1698  C CG  . LEU A 143 ? 0.42380 0.41250 0.48990 -0.04940 -0.00040 -0.02260 294 LEU A CG  
1699  C CD1 . LEU A 143 ? 0.56790 0.58540 0.65520 -0.05150 -0.00320 -0.05130 294 LEU A CD1 
1700  C CD2 . LEU A 143 ? 0.33390 0.31440 0.41350 -0.05610 0.01110  -0.01930 294 LEU A CD2 
1712  N N   . CYS A 144 ? 0.41720 0.39240 0.42520 -0.02400 -0.01470 0.01660  295 CYS A N   
1713  C CA  . CYS A 144 ? 0.53090 0.49110 0.52740 -0.01710 -0.01610 0.03230  295 CYS A CA  
1714  C C   . CYS A 144 ? 0.57920 0.55070 0.57060 -0.00500 -0.02400 0.02540  295 CYS A C   
1715  O O   . CYS A 144 ? 0.65520 0.65430 0.65420 -0.00220 -0.02890 0.00640  295 CYS A O   
1716  C CB  . CYS A 144 ? 0.58420 0.54000 0.56460 -0.00810 -0.00960 0.04890  295 CYS A CB  
1717  S SG  . CYS A 144 ? 0.80550 0.75610 0.79580 -0.02100 0.00030  0.05580  295 CYS A SG  
1722  N N   . ALA A 145 ? 0.54150 0.49290 0.52460 0.00230  -0.02470 0.03780  296 ALA A N   
1723  C CA  . ALA A 145 ? 0.55480 0.51410 0.52970 0.01840  -0.03250 0.03300  296 ALA A CA  
1724  C C   . ALA A 145 ? 0.58110 0.52850 0.52860 0.04210  -0.02960 0.05090  296 ALA A C   
1725  O O   . ALA A 145 ? 0.62420 0.53760 0.56790 0.03950  -0.01800 0.07170  296 ALA A O   
1726  C CB  . ALA A 145 ? 0.60930 0.55140 0.59470 0.01290  -0.03510 0.03140  296 ALA A CB  
1732  N N   . VAL A 146 ? 0.66550 0.64290 0.59580 0.06690  -0.03790 0.04250  297 VAL A N   
1733  C CA  . VAL A 146 ? 0.67020 0.63960 0.56460 0.10030  -0.03410 0.06210  297 VAL A CA  
1734  C C   . VAL A 146 ? 0.65470 0.60780 0.54030 0.11760  -0.03880 0.06530  297 VAL A C   
1735  O O   . VAL A 146 ? 0.58880 0.57250 0.48750 0.11860  -0.05230 0.04160  297 VAL A O   
1736  C CB  . VAL A 146 ? 0.69480 0.71740 0.57000 0.12660  -0.04310 0.04730  297 VAL A CB  
1737  C CG1 . VAL A 146 ? 0.73780 0.75020 0.56560 0.16770  -0.03430 0.07570  297 VAL A CG1 
1738  C CG2 . VAL A 146 ? 0.72700 0.77020 0.61950 0.10630  -0.04200 0.03350  297 VAL A CG2 
1748  N N   . SER A 147 ? 0.70260 0.60580 0.56950 0.13110  -0.02510 0.09430  298 SER A N   
1749  C CA  . SER A 147 ? 0.73810 0.61490 0.59660 0.14930  -0.02760 0.09850  298 SER A CA  
1750  C C   . SER A 147 ? 0.94140 0.77360 0.76310 0.18220  -0.00920 0.13430  298 SER A C   
1751  O O   . SER A 147 ? 0.87100 0.66380 0.69440 0.17140  0.01320  0.16000  298 SER A O   
1752  C CB  . SER A 147 ? 0.70720 0.54970 0.60030 0.11910  -0.02670 0.09140  298 SER A CB  
1753  O OG  . SER A 147 ? 0.82950 0.64060 0.71500 0.13830  -0.02800 0.09460  298 SER A OG  
1759  N N   . HIS A 148 ? 1.08240 0.92140 0.87170 0.22410  -0.01600 0.13710  299 HIS A N   
1760  C CA  . HIS A 148 ? 0.91620 0.70520 0.66400 0.26390  0.00440  0.17540  299 HIS A CA  
1761  C C   . HIS A 148 ? 1.04740 0.78030 0.80600 0.26440  0.00990  0.17920  299 HIS A C   
1762  O O   . HIS A 148 ? 0.92450 0.62650 0.66260 0.28520  0.02720  0.19860  299 HIS A O   
1763  C CB  . HIS A 148 ? 0.79630 0.64380 0.50220 0.30900  -0.00430 0.16850  299 HIS A CB  
1764  C CG  . HIS A 148 ? 0.90680 0.81410 0.60390 0.31270  -0.01160 0.15780  299 HIS A CG  
1765  N ND1 . HIS A 148 ? 1.02520 1.00950 0.73500 0.31420  -0.04120 0.11780  299 HIS A ND1 
1766  C CD2 . HIS A 148 ? 0.86090 0.76610 0.54350 0.31370  0.00720  0.17740  299 HIS A CD2 
1767  C CE1 . HIS A 148 ? 1.13790 1.16200 0.84040 0.31680  -0.04200 0.11150  299 HIS A CE1 
1768  N NE2 . HIS A 148 ? 0.94060 0.91820 0.62280 0.31890  -0.01320 0.14880  299 HIS A NE2 
1776  N N   . VAL A 149 ? 1.23990 0.96930 1.03710 0.23540  -0.00390 0.15350  300 VAL A N   
1777  C CA  . VAL A 149 ? 1.29830 0.97480 1.10700 0.23920  -0.00160 0.15210  300 VAL A CA  
1778  C C   . VAL A 149 ? 1.32530 0.94600 1.18020 0.19660  0.01480  0.15370  300 VAL A C   
1779  O O   . VAL A 149 ? 1.42550 0.98540 1.29450 0.19690  0.02870  0.16110  300 VAL A O   
1780  C CB  . VAL A 149 ? 1.20060 0.92590 1.02150 0.24110  -0.03000 0.11480  300 VAL A CB  
1781  C CG1 . VAL A 149 ? 1.19710 0.98650 0.98240 0.28230  -0.04650 0.10650  300 VAL A CG1 
1782  C CG2 . VAL A 149 ? 1.13240 0.89790 0.99530 0.19580  -0.04190 0.08640  300 VAL A CG2 
1792  N N   . GLY A 150 ? 0.99060 0.63960 0.87570 0.15820  0.01230  0.14110  301 GLY A N   
1793  C CA  . GLY A 150 ? 1.05880 0.67250 0.99260 0.11890  0.02370  0.13430  301 GLY A CA  
1794  C C   . GLY A 150 ? 1.02960 0.69730 0.99170 0.08690  0.00530  0.10450  301 GLY A C   
1795  O O   . GLY A 150 ? 0.92970 0.64710 0.87650 0.08680  -0.00320 0.10230  301 GLY A O   
1799  N N   . ASP A 151 ? 1.08700 0.74420 1.09030 0.06310  0.00010  0.08040  302 ASP A N   
1800  C CA  . ASP A 151 ? 0.95710 0.66490 0.97880 0.04300  -0.01740 0.05370  302 ASP A CA  
1801  C C   . ASP A 151 ? 0.85790 0.60690 0.85860 0.06100  -0.03740 0.03890  302 ASP A C   
1802  O O   . ASP A 151 ? 0.94190 0.67850 0.94120 0.07690  -0.04540 0.02760  302 ASP A O   
1803  C CB  . ASP A 151 ? 0.85590 0.55180 0.92330 0.02130  -0.02020 0.02780  302 ASP A CB  
1804  C CG  . ASP A 151 ? 0.75990 0.50350 0.84220 0.00310  -0.03040 0.01010  302 ASP A CG  
1805  O OD1 . ASP A 151 ? 1.00140 0.75220 1.08980 -0.01210 -0.01980 0.02160  302 ASP A OD1 
1806  O OD2 . ASP A 151 ? 0.69340 0.46800 0.77780 0.00780  -0.04760 -0.01350 302 ASP A OD2 
1811  N N   . PRO A 152 ? 0.75970 0.55720 0.74820 0.05890  -0.04390 0.03680  303 PRO A N   
1812  C CA  . PRO A 152 ? 0.81040 0.64910 0.78770 0.07310  -0.05760 0.02240  303 PRO A CA  
1813  C C   . PRO A 152 ? 0.83950 0.69080 0.83270 0.07020  -0.06770 0.00020  303 PRO A C   
1814  O O   . PRO A 152 ? 0.90700 0.78650 0.89270 0.08540  -0.07600 -0.01060 303 PRO A O   
1815  C CB  . PRO A 152 ? 0.70680 0.58750 0.68190 0.06250  -0.05660 0.02250  303 PRO A CB  
1816  C CG  . PRO A 152 ? 0.82690 0.69150 0.81530 0.04000  -0.04740 0.03010  303 PRO A CG  
1817  C CD  . PRO A 152 ? 0.92720 0.74390 0.91500 0.04390  -0.03700 0.04600  303 PRO A CD  
1825  N N   . ILE A 153 ? 0.80910 0.64770 0.82450 0.05440  -0.06740 -0.00930 304 ILE A N   
1826  C CA  . ILE A 153 ? 0.73600 0.59250 0.76170 0.05920  -0.07860 -0.03290 304 ILE A CA  
1827  C C   . ILE A 153 ? 0.76840 0.59320 0.80120 0.07400  -0.08510 -0.04650 304 ILE A C   
1828  O O   . ILE A 153 ? 0.78630 0.63130 0.81950 0.08800  -0.09670 -0.06740 304 ILE A O   
1829  C CB  . ILE A 153 ? 0.64830 0.51560 0.69360 0.04290  -0.07920 -0.04380 304 ILE A CB  
1830  C CG1 . ILE A 153 ? 0.55490 0.45240 0.58980 0.03370  -0.07240 -0.03140 304 ILE A CG1 
1831  C CG2 . ILE A 153 ? 0.63300 0.52030 0.68690 0.05530  -0.09250 -0.07200 304 ILE A CG2 
1832  C CD1 . ILE A 153 ? 0.74440 0.68040 0.76660 0.04470  -0.07370 -0.03590 304 ILE A CD1 
1844  N N   . LEU A 154 ? 0.85390 0.62720 0.89170 0.07360  -0.07530 -0.03400 305 LEU A N   
1845  C CA  . LEU A 154 ? 0.83880 0.56800 0.88700 0.08710  -0.07680 -0.04510 305 LEU A CA  
1846  C C   . LEU A 154 ? 0.91970 0.63120 0.93530 0.11660  -0.07500 -0.02810 305 LEU A C   
1847  O O   . LEU A 154 ? 0.91450 0.59380 0.93210 0.13510  -0.07850 -0.03860 305 LEU A O   
1848  C CB  . LEU A 154 ? 0.85440 0.52860 0.93740 0.06680  -0.06080 -0.04230 305 LEU A CB  
1849  C CG  . LEU A 154 ? 0.86670 0.56480 0.98670 0.03900  -0.06310 -0.06250 305 LEU A CG  
1850  C CD1 . LEU A 154 ? 0.87900 0.52680 1.04320 0.01610  -0.04360 -0.06190 305 LEU A CD1 
1851  C CD2 . LEU A 154 ? 0.79320 0.53030 0.92780 0.04600  -0.08520 -0.10330 305 LEU A CD2 
1863  N N   . ASN A 155 ? 0.92240 0.65700 0.90920 0.12430  -0.07080 -0.00570 306 ASN A N   
1864  C CA  . ASN A 155 ? 0.94910 0.68820 0.90200 0.15830  -0.07340 0.00540  306 ASN A CA  
1865  C C   . ASN A 155 ? 0.86510 0.67850 0.80700 0.16280  -0.08510 -0.00460 306 ASN A C   
1866  O O   . ASN A 155 ? 0.87430 0.71330 0.79390 0.18060  -0.08570 0.00470  306 ASN A O   
1867  C CB  . ASN A 155 ? 1.03650 0.73740 0.96590 0.17060  -0.05580 0.03890  306 ASN A CB  
1868  C CG  . ASN A 155 ? 1.16680 0.78620 1.11140 0.16640  -0.03610 0.05300  306 ASN A CG  
1869  O OD1 . ASN A 155 ? 1.10390 0.67590 1.03470 0.19410  -0.03030 0.06120  306 ASN A OD1 
1870  N ND2 . ASN A 155 ? 1.27130 0.87320 1.24780 0.13200  -0.02350 0.05530  306 ASN A ND2 
1877  N N   . SER A 156 ? 0.90690 0.75800 0.86710 0.14820  -0.09290 -0.02520 307 SER A N   
1878  C CA  . SER A 156 ? 0.94840 0.86460 0.90930 0.14450  -0.09630 -0.03330 307 SER A CA  
1879  C C   . SER A 156 ? 0.84070 0.79200 0.78550 0.17210  -0.10250 -0.03700 307 SER A C   
1880  O O   . SER A 156 ? 0.82030 0.81050 0.76470 0.16960  -0.10110 -0.03640 307 SER A O   
1881  C CB  . SER A 156 ? 0.90950 0.85330 0.88440 0.13910  -0.10060 -0.05180 307 SER A CB  
1882  O OG  . SER A 156 ? 0.86520 0.78050 0.85340 0.12400  -0.09990 -0.05570 307 SER A OG  
1888  N N   . THR A 157 ? 0.75880 0.70130 0.69290 0.20060  -0.11090 -0.04530 308 THR A N   
1889  C CA  . THR A 157 ? 0.70900 0.69570 0.62930 0.23140  -0.11920 -0.05370 308 THR A CA  
1890  C C   . THR A 157 ? 0.75340 0.73190 0.64830 0.25170  -0.11760 -0.03710 308 THR A C   
1891  O O   . THR A 157 ? 0.61780 0.65600 0.50900 0.26740  -0.12430 -0.04800 308 THR A O   
1892  C CB  . THR A 157 ? 0.89610 0.86890 0.80670 0.26210  -0.12850 -0.06530 308 THR A CB  
1893  O OG1 . THR A 157 ? 0.82310 0.71520 0.72820 0.26460  -0.12430 -0.05440 308 THR A OG1 
1894  C CG2 . THR A 157 ? 0.86470 0.88150 0.79540 0.25370  -0.13240 -0.08730 308 THR A CG2 
1902  N N   . SER A 158 ? 0.95290 0.86210 0.83180 0.25380  -0.10750 -0.01240 309 SER A N   
1903  C CA  . SER A 158 ? 0.80850 0.70640 0.65440 0.28080  -0.10220 0.00930  309 SER A CA  
1904  C C   . SER A 158 ? 0.71040 0.64020 0.56170 0.25920  -0.09760 0.01370  309 SER A C   
1905  O O   . SER A 158 ? 0.71310 0.66680 0.53760 0.28650  -0.09900 0.02080  309 SER A O   
1906  C CB  . SER A 158 ? 0.72450 0.53070 0.55270 0.29250  -0.08580 0.03890  309 SER A CB  
1907  O OG  . SER A 158 ? 1.07610 0.84290 0.91030 0.30380  -0.08890 0.02980  309 SER A OG  
1913  N N   . TRP A 159 ? 0.63720 0.57070 0.51970 0.21600  -0.09310 0.00770  310 TRP A N   
1914  C CA  . TRP A 159 ? 0.73510 0.69010 0.62420 0.19480  -0.08760 0.01140  310 TRP A CA  
1915  C C   . TRP A 159 ? 0.59900 0.63370 0.50260 0.19480  -0.09800 -0.01540 310 TRP A C   
1916  O O   . TRP A 159 ? 0.71730 0.78830 0.64630 0.18410  -0.10270 -0.03690 310 TRP A O   
1917  C CB  . TRP A 159 ? 0.79950 0.72920 0.71590 0.15330  -0.07890 0.01380  310 TRP A CB  
1918  C CG  . TRP A 159 ? 0.77240 0.73010 0.70210 0.12860  -0.07460 0.01110  310 TRP A CG  
1919  C CD1 . TRP A 159 ? 0.70870 0.66580 0.62400 0.13190  -0.06880 0.02390  310 TRP A CD1 
1920  C CD2 . TRP A 159 ? 0.79290 0.77970 0.75120 0.10000  -0.07360 -0.00410 310 TRP A CD2 
1921  N NE1 . TRP A 159 ? 0.56310 0.54740 0.49930 0.10580  -0.06680 0.01340  310 TRP A NE1 
1922  C CE2 . TRP A 159 ? 0.64120 0.64010 0.60390 0.08570  -0.06820 -0.00200 310 TRP A CE2 
1923  C CE3 . TRP A 159 ? 0.91230 0.91470 0.88990 0.08880  -0.07450 -0.01740 310 TRP A CE3 
1924  C CZ2 . TRP A 159 ? 0.51310 0.53170 0.50080 0.05950  -0.06260 -0.01230 310 TRP A CZ2 
1925  C CZ3 . TRP A 159 ? 0.74580 0.76910 0.74480 0.06460  -0.06650 -0.02330 310 TRP A CZ3 
1926  C CH2 . TRP A 159 ? 0.52930 0.55700 0.53430 0.04960  -0.06020 -0.02070 310 TRP A CH2 
1937  N N   . THR A 160 ? 0.57440 0.63890 0.46500 0.20770  -0.09980 -0.01610 311 THR A N   
1938  C CA  . THR A 160 ? 0.57400 0.71500 0.48990 0.20170  -0.10840 -0.04820 311 THR A CA  
1939  C C   . THR A 160 ? 0.61880 0.75640 0.55940 0.16270  -0.09880 -0.04910 311 THR A C   
1940  O O   . THR A 160 ? 0.71010 0.81420 0.63120 0.16160  -0.09160 -0.02800 311 THR A O   
1941  C CB  . THR A 160 ? 0.61910 0.80690 0.50710 0.24590  -0.12050 -0.05770 311 THR A CB  
1942  O OG1 . THR A 160 ? 0.70920 0.85450 0.55680 0.26310  -0.11180 -0.02600 311 THR A OG1 
1943  C CG2 . THR A 160 ? 0.70620 0.91040 0.57260 0.28880  -0.13180 -0.06270 311 THR A CG2 
1951  N N   . GLU A 161 ? 0.54890 0.71940 0.53220 0.13260  -0.09580 -0.07200 312 GLU A N   
1952  C CA  . GLU A 161 ? 0.52230 0.67880 0.52850 0.09670  -0.08380 -0.07020 312 GLU A CA  
1953  C C   . GLU A 161 ? 0.52800 0.70420 0.52870 0.10160  -0.08680 -0.07740 312 GLU A C   
1954  O O   . GLU A 161 ? 0.44270 0.67690 0.45080 0.11950  -0.09810 -0.10530 312 GLU A O   
1955  C CB  . GLU A 161 ? 0.46640 0.65480 0.51910 0.06940  -0.07520 -0.09200 312 GLU A CB  
1956  C CG  . GLU A 161 ? 0.37050 0.53520 0.44410 0.03590  -0.05900 -0.08600 312 GLU A CG  
1957  C CD  . GLU A 161 ? 0.35540 0.55730 0.47970 0.01240  -0.04590 -0.11090 312 GLU A CD  
1958  O OE1 . GLU A 161 ? 0.47980 0.69790 0.62170 0.00920  -0.03850 -0.11500 312 GLU A OE1 
1959  O OE2 . GLU A 161 ? 0.39860 0.61310 0.54800 -0.00300 -0.04090 -0.12720 312 GLU A OE2 
1966  N N   . SER A 162 ? 0.58720 0.72130 0.57620 0.08810  -0.07760 -0.05580 313 SER A N   
1967  C CA  . SER A 162 ? 0.55360 0.70410 0.53600 0.09220  -0.07870 -0.06130 313 SER A CA  
1968  C C   . SER A 162 ? 0.51490 0.62430 0.50460 0.06320  -0.06530 -0.04490 313 SER A C   
1969  O O   . SER A 162 ? 0.47820 0.53950 0.45360 0.05770  -0.05770 -0.01740 313 SER A O   
1970  C CB  . SER A 162 ? 0.57820 0.72550 0.51220 0.13270  -0.08360 -0.04290 313 SER A CB  
1971  O OG  . SER A 162 ? 0.58290 0.76940 0.50950 0.14670  -0.08900 -0.05830 313 SER A OG  
1977  N N   . LEU A 163 ? 0.60750 0.73800 0.62300 0.04600  -0.06270 -0.06540 314 LEU A N   
1978  C CA  . LEU A 163 ? 0.56760 0.66480 0.59010 0.02280  -0.05070 -0.05330 314 LEU A CA  
1979  C C   . LEU A 163 ? 0.54120 0.65600 0.55400 0.03200  -0.05340 -0.06130 314 LEU A C   
1980  O O   . LEU A 163 ? 0.48590 0.64600 0.49320 0.05420  -0.06510 -0.08320 314 LEU A O   
1981  C CB  . LEU A 163 ? 0.58360 0.67880 0.64600 -0.00570 -0.03990 -0.06710 314 LEU A CB  
1982  C CG  . LEU A 163 ? 0.46390 0.55340 0.53590 -0.01070 -0.03600 -0.06250 314 LEU A CG  
1983  C CD1 . LEU A 163 ? 0.29980 0.38850 0.40920 -0.03480 -0.01870 -0.07210 314 LEU A CD1 
1984  C CD2 . LEU A 163 ? 0.55000 0.59800 0.59460 -0.00630 -0.03530 -0.03300 314 LEU A CD2 
1996  N N   . SER A 164 ? 0.55150 0.63580 0.56100 0.01850  -0.04360 -0.04580 315 SER A N   
1997  C CA  . SER A 164 ? 0.55670 0.65570 0.55620 0.02710  -0.04430 -0.05180 315 SER A CA  
1998  C C   . SER A 164 ? 0.56800 0.64100 0.58610 0.00290  -0.03340 -0.05030 315 SER A C   
1999  O O   . SER A 164 ? 0.63920 0.67640 0.65780 -0.01080 -0.02460 -0.02900 315 SER A O   
2000  C CB  . SER A 164 ? 0.66600 0.75440 0.62310 0.05100  -0.04160 -0.02170 315 SER A CB  
2001  O OG  . SER A 164 ? 0.71490 0.75710 0.66650 0.03970  -0.03120 0.00940  315 SER A OG  
2007  N N   . LEU A 165 ? 0.51890 0.61270 0.55220 0.00160  -0.03490 -0.07590 316 LEU A N   
2008  C CA  . LEU A 165 ? 0.60970 0.67810 0.65880 -0.01590 -0.02400 -0.07660 316 LEU A CA  
2009  C C   . LEU A 165 ? 0.64970 0.73240 0.67960 -0.00080 -0.02670 -0.07890 316 LEU A C   
2010  O O   . LEU A 165 ? 0.71610 0.83970 0.74640 0.01530  -0.03730 -0.10690 316 LEU A O   
2011  C CB  . LEU A 165 ? 0.65880 0.73000 0.75320 -0.03470 -0.01820 -0.10810 316 LEU A CB  
2012  C CG  . LEU A 165 ? 0.66490 0.69630 0.77450 -0.05080 -0.00170 -0.10300 316 LEU A CG  
2013  C CD1 . LEU A 165 ? 0.49990 0.49280 0.59250 -0.05570 0.00850  -0.06650 316 LEU A CD1 
2014  C CD2 . LEU A 165 ? 0.65390 0.68320 0.81400 -0.06960 0.00990  -0.13440 316 LEU A CD2 
2026  N N   . ILE A 166 ? 0.58420 0.64060 0.59880 -0.00360 -0.01780 -0.05280 317 ILE A N   
2027  C CA  . ILE A 166 ? 0.42610 0.49610 0.42240 0.01040  -0.01680 -0.05080 317 ILE A CA  
2028  C C   . ILE A 166 ? 0.44100 0.48990 0.45500 -0.00230 -0.00940 -0.05850 317 ILE A C   
2029  O O   . ILE A 166 ? 0.63750 0.65450 0.65640 -0.01500 -0.00080 -0.04040 317 ILE A O   
2030  C CB  . ILE A 166 ? 0.37920 0.44110 0.34720 0.01910  -0.00920 -0.01410 317 ILE A CB  
2031  C CG1 . ILE A 166 ? 0.84090 0.90810 0.79080 0.03230  -0.01240 -0.00090 317 ILE A CG1 
2032  C CG2 . ILE A 166 ? 0.60790 0.69270 0.55580 0.03710  -0.00530 -0.01110 317 ILE A CG2 
2033  C CD1 . ILE A 166 ? 0.81510 0.84950 0.77560 0.01590  -0.00940 0.01510  317 ILE A CD1 
2045  N N   . ARG A 167 ? 0.44180 0.51010 0.46420 0.00530  -0.01330 -0.08750 318 ARG A N   
2046  C CA  . ARG A 167 ? 0.52150 0.56690 0.55810 -0.00140 -0.00550 -0.09620 318 ARG A CA  
2047  C C   . ARG A 167 ? 0.42830 0.49150 0.43950 0.01650  -0.00530 -0.08730 318 ARG A C   
2048  O O   . ARG A 167 ? 0.41920 0.52160 0.41690 0.03630  -0.01350 -0.10370 318 ARG A O   
2049  C CB  . ARG A 167 ? 0.48160 0.53070 0.55460 -0.00770 -0.00740 -0.13980 318 ARG A CB  
2050  C CG  . ARG A 167 ? 0.52470 0.54450 0.61110 -0.01010 0.00240  -0.15050 318 ARG A CG  
2051  C CD  . ARG A 167 ? 0.54420 0.56450 0.67600 -0.01880 0.00300  -0.19870 318 ARG A CD  
2052  N NE  . ARG A 167 ? 0.56560 0.62910 0.69460 0.00130  -0.01160 -0.23460 318 ARG A NE  
2053  C CZ  . ARG A 167 ? 0.54920 0.61640 0.71870 -0.00200 -0.01310 -0.28420 318 ARG A CZ  
2054  N NH1 . ARG A 167 ? 0.51760 0.54150 0.73790 -0.02780 0.00360  -0.30120 318 ARG A NH1 
2055  N NH2 . ARG A 167 ? 0.89110 1.00640 1.05200 0.02220  -0.02950 -0.31820 318 ARG A NH2 
2069  N N   . LEU A 168 ? 0.43170 0.47270 0.43620 0.01250  0.00410  -0.06310 319 LEU A N   
2070  C CA  . LEU A 168 ? 0.50960 0.56980 0.49620 0.02680  0.00760  -0.05360 319 LEU A CA  
2071  C C   . LEU A 168 ? 0.48200 0.52190 0.47850 0.02780  0.01230  -0.06380 319 LEU A C   
2072  O O   . LEU A 168 ? 0.51980 0.52280 0.52890 0.01710  0.01800  -0.05940 319 LEU A O   
2073  C CB  . LEU A 168 ? 0.49280 0.55440 0.46830 0.02300  0.01540  -0.01870 319 LEU A CB  
2074  C CG  . LEU A 168 ? 0.52110 0.59270 0.48380 0.02520  0.01520  -0.00270 319 LEU A CG  
2075  C CD1 . LEU A 168 ? 0.39670 0.45380 0.36420 0.01270  0.02500  0.02630  319 LEU A CD1 
2076  C CD2 . LEU A 168 ? 0.38410 0.49340 0.32100 0.05020  0.01590  -0.00330 319 LEU A CD2 
2088  N N   . ALA A 169 ? 0.50690 0.57090 0.49380 0.04510  0.01120  -0.07620 320 ALA A N   
2089  C CA  . ALA A 169 ? 0.48560 0.53130 0.47860 0.05200  0.01530  -0.08770 320 ALA A CA  
2090  C C   . ALA A 169 ? 0.50490 0.55920 0.48680 0.05750  0.02210  -0.06250 320 ALA A C   
2091  O O   . ALA A 169 ? 0.56300 0.65330 0.53340 0.06230  0.02470  -0.04710 320 ALA A O   
2092  C CB  . ALA A 169 ? 0.53430 0.60560 0.52600 0.07060  0.00860  -0.12180 320 ALA A CB  
2098  N N   . VAL A 170 ? 0.64710 0.40480 0.47690 0.03450  0.11380  0.10020  321 VAL A N   
2099  C CA  . VAL A 170 ? 0.67090 0.43190 0.53370 0.05270  0.11610  0.11460  321 VAL A CA  
2100  C C   . VAL A 170 ? 0.68260 0.40350 0.54450 0.06530  0.13630  0.12050  321 VAL A C   
2101  O O   . VAL A 170 ? 0.58620 0.31170 0.48150 0.08170  0.14080  0.12920  321 VAL A O   
2102  C CB  . VAL A 170 ? 0.64920 0.42710 0.52200 0.05620  0.10710  0.12650  321 VAL A CB  
2103  C CG1 . VAL A 170 ? 0.58180 0.41110 0.46760 0.05090  0.08650  0.11910  321 VAL A CG1 
2104  C CG2 . VAL A 170 ? 0.61470 0.35670 0.46120 0.04740  0.12050  0.13390  321 VAL A CG2 
2114  N N   . ARG A 171 ? 0.67430 0.35980 0.50510 0.05720  0.14970  0.11110  322 ARG A N   
2115  C CA  . ARG A 171 ? 0.66680 0.31260 0.49300 0.06820  0.17150  0.11240  322 ARG A CA  
2116  C C   . ARG A 171 ? 0.68980 0.33400 0.48080 0.06520  0.17700  0.08960  322 ARG A C   
2117  O O   . ARG A 171 ? 0.78670 0.41410 0.55740 0.05040  0.18410  0.06630  322 ARG A O   
2118  C CB  . ARG A 171 ? 0.79940 0.40540 0.62810 0.06480  0.18840  0.11970  322 ARG A CB  
2119  C CG  . ARG A 171 ? 1.00330 0.62380 0.85820 0.07820  0.18310  0.14680  322 ARG A CG  
2120  C CD  . ARG A 171 ? 0.97600 0.55850 0.84310 0.09380  0.20760  0.16600  322 ARG A CD  
2121  N NE  . ARG A 171 ? 1.13420 0.74220 1.01650 0.10900  0.20380  0.19090  322 ARG A NE  
2122  C CZ  . ARG A 171 ? 1.22540 0.86090 1.13290 0.13490  0.20040  0.20900  322 ARG A CZ  
2123  N NH1 . ARG A 171 ? 1.16940 0.80940 1.09950 0.14340  0.20050  0.20260  322 ARG A NH1 
2124  N NH2 . ARG A 171 ? 1.21500 0.87810 1.12530 0.15610  0.19900  0.23540  322 ARG A NH2 
2138  N N   . PRO A 172 ? 0.73790 0.40450 0.52510 0.08200  0.17710  0.09390  323 PRO A N   
2139  C CA  . PRO A 172 ? 0.76010 0.44460 0.50560 0.08870  0.17930  0.07560  323 PRO A CA  
2140  C C   . PRO A 172 ? 0.84150 0.49590 0.56170 0.09530  0.19820  0.05950  323 PRO A C   
2141  O O   . PRO A 172 ? 0.77520 0.38850 0.51330 0.10080  0.21530  0.07130  323 PRO A O   
2142  C CB  . PRO A 172 ? 0.77820 0.48630 0.53440 0.11510  0.18660  0.09810  323 PRO A CB  
2143  C CG  . PRO A 172 ? 0.70720 0.42040 0.51770 0.10860  0.17960  0.11400  323 PRO A CG  
2144  C CD  . PRO A 172 ? 0.82250 0.50430 0.64920 0.09910  0.17970  0.11480  323 PRO A CD  
2152  N N   . LYS A 173 ? 0.98660 0.66940 0.66610 0.09610  0.19440  0.02870  324 LYS A N   
2153  C CA  . LYS A 173 ? 1.01010 0.68120 0.66000 0.10350  0.21000  0.00080  324 LYS A CA  
2154  C C   . LYS A 173 ? 0.97130 0.69030 0.57490 0.13970  0.21170  0.00070  324 LYS A C   
2155  O O   . LYS A 173 ? 0.94020 0.69070 0.54230 0.15930  0.20690  0.02890  324 LYS A O   
2156  C CB  . LYS A 173 ? 0.97120 0.64400 0.62150 0.07050  0.20560  -0.04960 324 LYS A CB  
2157  C CG  . LYS A 173 ? 0.98650 0.60390 0.68210 0.04340  0.21710  -0.04110 324 LYS A CG  
2158  C CD  . LYS A 173 ? 1.01930 0.63070 0.73320 0.00880  0.22400  -0.08920 324 LYS A CD  
2159  C CE  . LYS A 173 ? 1.07720 0.75650 0.76820 0.00010  0.20390  -0.14140 324 LYS A CE  
2160  N NZ  . LYS A 173 ? 1.02350 0.70150 0.75410 -0.03860 0.20890  -0.18290 324 LYS A NZ  
2174  N N   . SER A 174 ? 1.08190 0.80890 0.64830 0.15230  0.22240  -0.03050 325 SER A N   
2175  C CA  . SER A 174 ? 1.23180 1.01040 0.74400 0.19710  0.22810  -0.02820 325 SER A CA  
2176  C C   . SER A 174 ? 1.31540 1.16880 0.78740 0.19340  0.20590  -0.08730 325 SER A C   
2177  O O   . SER A 174 ? 1.39190 1.24030 0.86950 0.16530  0.20420  -0.14330 325 SER A O   
2178  C CB  . SER A 174 ? 1.12630 0.86890 0.62120 0.22480  0.25900  -0.01820 325 SER A CB  
2179  O OG  . SER A 174 ? 1.12550 0.82130 0.63860 0.19430  0.26690  -0.05350 325 SER A OG  
2185  N N   . ASP A 175 ? 1.52790 1.45420 0.96680 0.22260  0.19180  -0.07700 326 ASP A N   
2186  C CA  . ASP A 175 ? 1.57790 1.59910 0.97310 0.23250  0.16840  -0.13140 326 ASP A CA  
2187  C C   . ASP A 175 ? 1.63980 1.67690 1.07300 0.17800  0.14250  -0.18740 326 ASP A C   
2188  O O   . ASP A 175 ? 1.65130 1.76210 1.06690 0.17310  0.12450  -0.25410 326 ASP A O   
2189  C CB  . ASP A 175 ? 1.60720 1.65510 0.97060 0.24980  0.17540  -0.16970 326 ASP A CB  
2190  C CG  . ASP A 175 ? 1.63780 1.73670 0.97890 0.30040  0.17600  -0.12560 326 ASP A CG  
2191  O OD1 . ASP A 175 ? 1.56130 1.63300 0.91640 0.32770  0.19110  -0.05560 326 ASP A OD1 
2192  O OD2 . ASP A 175 ? 1.84790 2.01210 1.16300 0.31460  0.16340  -0.16270 326 ASP A OD2 
2197  N N   . SER A 176 ? 1.32580 1.30150 0.81410 0.13900  0.14200  -0.16450 327 SER A N   
2198  C CA  . SER A 176 ? 1.28850 1.27420 0.81700 0.09130  0.12440  -0.20640 327 SER A CA  
2199  C C   . SER A 176 ? 1.27640 1.33000 0.79560 0.10140  0.09940  -0.19290 327 SER A C   
2200  O O   . SER A 176 ? 1.19940 1.22890 0.73180 0.10810  0.10060  -0.13650 327 SER A O   
2201  C CB  . SER A 176 ? 1.22410 1.11860 0.80880 0.05380  0.13910  -0.18240 327 SER A CB  
2202  O OG  . SER A 176 ? 1.40000 1.23920 1.00110 0.03960  0.16370  -0.20620 327 SER A OG  
2208  N N   . GLY A 177 ? 1.20570 1.34970 0.70710 0.10320  0.07740  -0.24890 328 GLY A N   
2209  C CA  . GLY A 177 ? 1.13850 1.35850 0.62670 0.12000  0.05420  -0.23690 328 GLY A CA  
2210  C C   . GLY A 177 ? 1.18460 1.36960 0.72680 0.07700  0.04670  -0.22450 328 GLY A C   
2211  O O   . GLY A 177 ? 1.28600 1.45920 0.87190 0.03100  0.04350  -0.27320 328 GLY A O   
2215  N N   . ASP A 178 ? 1.15430 1.32230 0.69920 0.09220  0.04870  -0.16120 329 ASP A N   
2216  C CA  . ASP A 178 ? 1.11330 1.26140 0.70080 0.05940  0.04010  -0.14680 329 ASP A CA  
2217  C C   . ASP A 178 ? 1.06770 1.12870 0.70020 0.01670  0.05360  -0.14720 329 ASP A C   
2218  O O   . ASP A 178 ? 1.10390 1.15390 0.77240 -0.01660 0.04840  -0.15600 329 ASP A O   
2219  C CB  . ASP A 178 ? 1.23500 1.46510 0.82970 0.04550  0.01500  -0.19320 329 ASP A CB  
2220  C CG  . ASP A 178 ? 1.42030 1.71870 0.99090 0.08310  0.00330  -0.15900 329 ASP A CG  
2221  O OD1 . ASP A 178 ? 1.37070 1.67550 0.90860 0.13030  0.01630  -0.11410 329 ASP A OD1 
2222  O OD2 . ASP A 178 ? 1.63680 1.97720 1.22900 0.06610  -0.01380 -0.17330 329 ASP A OD2 
2227  N N   . TYR A 179 ? 0.97150 0.97200 0.60200 0.02190  0.07390  -0.13390 330 TYR A N   
2228  C CA  . TYR A 179 ? 0.90210 0.82250 0.57000 -0.00320 0.09000  -0.11340 330 TYR A CA  
2229  C C   . TYR A 179 ? 0.86190 0.75040 0.53550 0.01610  0.09560  -0.05420 330 TYR A C   
2230  O O   . TYR A 179 ? 0.96660 0.82690 0.66960 0.00020  0.09510  -0.03240 330 TYR A O   
2231  C CB  . TYR A 179 ? 0.90500 0.77870 0.57800 -0.01110 0.11180  -0.13790 330 TYR A CB  
2232  C CG  . TYR A 179 ? 0.93310 0.72810 0.63830 -0.02270 0.13230  -0.10430 330 TYR A CG  
2233  C CD1 . TYR A 179 ? 0.97720 0.73910 0.72190 -0.05370 0.14360  -0.11180 330 TYR A CD1 
2234  C CD2 . TYR A 179 ? 0.97360 0.73270 0.67250 0.00150  0.14350  -0.06340 330 TYR A CD2 
2235  C CE1 . TYR A 179 ? 0.85430 0.55490 0.62260 -0.05450 0.16390  -0.07510 330 TYR A CE1 
2236  C CE2 . TYR A 179 ? 0.96900 0.67120 0.69660 -0.00340 0.15920  -0.03380 330 TYR A CE2 
2237  C CZ  . TYR A 179 ? 0.98900 0.66510 0.74690 -0.02860 0.16850  -0.03770 330 TYR A CZ  
2238  O OH  . TYR A 179 ? 0.96640 0.59580 0.74710 -0.02410 0.18570  -0.00260 330 TYR A OH  
2248  N N   . ASN A 180 ? 0.87370 0.77160 0.52360 0.05230  0.10340  -0.03040 331 ASN A N   
2249  C CA  . ASN A 180 ? 0.81980 0.69340 0.49080 0.06940  0.11340  0.01720  331 ASN A CA  
2250  C C   . ASN A 180 ? 0.68610 0.59480 0.37280 0.06920  0.10150  0.03420  331 ASN A C   
2251  O O   . ASN A 180 ? 0.70620 0.59600 0.42850 0.05600  0.09940  0.05110  331 ASN A O   
2252  C CB  . ASN A 180 ? 1.12590 0.99810 0.77630 0.10940  0.13400  0.03810  331 ASN A CB  
2253  C CG  . ASN A 180 ? 0.81930 0.65800 0.45240 0.11120  0.14730  0.01960  331 ASN A CG  
2254  O OD1 . ASN A 180 ? 0.86110 0.65380 0.51690 0.08620  0.15060  0.01070  331 ASN A OD1 
2255  N ND2 . ASN A 180 ? 0.85390 0.71790 0.44540 0.14480  0.15820  0.01580  331 ASN A ND2 
2262  N N   . GLN A 181 ? 0.71820 0.68450 0.37840 0.08660  0.09390  0.02840  332 GLN A N   
2263  C CA  . GLN A 181 ? 0.63500 0.63670 0.31030 0.09020  0.08700  0.04610  332 GLN A CA  
2264  C C   . GLN A 181 ? 0.71300 0.77480 0.36630 0.08060  0.06450  0.01320  332 GLN A C   
2265  O O   . GLN A 181 ? 0.80360 0.91740 0.41850 0.10600  0.06090  -0.00250 332 GLN A O   
2266  C CB  . GLN A 181 ? 0.65450 0.67020 0.33060 0.13400  0.11090  0.08620  332 GLN A CB  
2267  C CG  . GLN A 181 ? 0.78110 0.74370 0.48200 0.14760  0.13800  0.11050  332 GLN A CG  
2268  C CD  . GLN A 181 ? 0.85140 0.81680 0.58290 0.18280  0.17100  0.15190  332 GLN A CD  
2269  O OE1 . GLN A 181 ? 0.90520 0.90300 0.60630 0.22480  0.18930  0.17300  332 GLN A OE1 
2270  N NE2 . GLN A 181 ? 0.87790 0.81320 0.67430 0.16890  0.18260  0.16250  332 GLN A NE2 
2279  N N   . LYS A 182 ? 0.70900 0.77050 0.38810 0.04660  0.04980  0.00090  333 LYS A N   
2280  C CA  . LYS A 182 ? 0.81580 0.93440 0.48970 0.03300  0.02980  -0.03090 333 LYS A CA  
2281  C C   . LYS A 182 ? 0.67110 0.80950 0.36690 0.03150  0.02510  -0.00640 333 LYS A C   
2282  O O   . LYS A 182 ? 0.67030 0.76730 0.39540 0.01860  0.03170  0.01610  333 LYS A O   
2283  C CB  . LYS A 182 ? 0.72090 0.81610 0.41490 -0.00990 0.02400  -0.07300 333 LYS A CB  
2284  C CG  . LYS A 182 ? 0.76270 0.91180 0.47130 -0.03180 0.00670  -0.10920 333 LYS A CG  
2285  C CD  . LYS A 182 ? 0.95140 1.06070 0.69700 -0.07500 0.01430  -0.14250 333 LYS A CD  
2286  C CE  . LYS A 182 ? 1.05530 1.22160 0.82700 -0.09870 0.00160  -0.18970 333 LYS A CE  
2287  N NZ  . LYS A 182 ? 0.95840 1.07690 0.77770 -0.13690 0.01670  -0.19380 333 LYS A NZ  
2301  N N   . TYR A 183 ? 0.85210 1.06090 0.53450 0.04710  0.01360  -0.01340 334 TYR A N   
2302  C CA  . TYR A 183 ? 0.72460 0.95780 0.42900 0.04570  0.01030  0.00620  334 TYR A CA  
2303  C C   . TYR A 183 ? 0.70980 0.97390 0.42800 0.01100  -0.01080 -0.03410 334 TYR A C   
2304  O O   . TYR A 183 ? 0.68770 1.01650 0.39060 0.01630  -0.02610 -0.06980 334 TYR A O   
2305  C CB  . TYR A 183 ? 0.78470 1.07550 0.47020 0.09500  0.01970  0.03670  334 TYR A CB  
2306  C CG  . TYR A 183 ? 0.86540 1.14220 0.58630 0.10380  0.03840  0.07860  334 TYR A CG  
2307  C CD1 . TYR A 183 ? 0.91090 1.17550 0.66620 0.06890  0.02950  0.07200  334 TYR A CD1 
2308  C CD2 . TYR A 183 ? 0.81870 1.09360 0.54420 0.14790  0.07060  0.12330  334 TYR A CD2 
2309  C CE1 . TYR A 183 ? 0.95510 1.21010 0.74770 0.07520  0.04810  0.10220  334 TYR A CE1 
2310  C CE2 . TYR A 183 ? 0.83460 1.09470 0.60690 0.15310  0.09460  0.15500  334 TYR A CE2 
2311  C CZ  . TYR A 183 ? 1.01620 1.26830 0.82170 0.11530  0.08130  0.14090  334 TYR A CZ  
2312  O OH  . TYR A 183 ? 1.14060 1.38110 0.99720 0.11880  0.10640  0.16460  334 TYR A OH  
2322  N N   . ILE A 184 ? 0.78880 1.01240 0.53880 -0.02230 -0.01010 -0.03100 335 ILE A N   
2323  C CA  . ILE A 184 ? 0.77600 1.01480 0.54910 -0.05720 -0.02120 -0.06440 335 ILE A CA  
2324  C C   . ILE A 184 ? 0.74280 1.02970 0.52870 -0.05260 -0.02890 -0.05210 335 ILE A C   
2325  O O   . ILE A 184 ? 0.69970 0.97220 0.49320 -0.04040 -0.01980 -0.01460 335 ILE A O   
2326  C CB  . ILE A 184 ? 0.81160 0.97920 0.60790 -0.08910 -0.00980 -0.06180 335 ILE A CB  
2327  C CG1 . ILE A 184 ? 0.63050 0.74550 0.41440 -0.08450 0.00260  -0.05890 335 ILE A CG1 
2328  C CG2 . ILE A 184 ? 0.67220 0.84690 0.49850 -0.12370 -0.01040 -0.09870 335 ILE A CG2 
2329  C CD1 . ILE A 184 ? 0.67710 0.72900 0.48050 -0.10720 0.01750  -0.05320 335 ILE A CD1 
2341  N N   . ALA A 185 ? 0.74560 1.09300 0.54140 -0.06320 -0.04400 -0.08840 336 ALA A N   
2342  C CA  . ALA A 185 ? 0.71320 1.11930 0.52120 -0.05530 -0.05280 -0.08050 336 ALA A CA  
2343  C C   . ALA A 185 ? 0.65040 1.03690 0.49840 -0.09670 -0.05230 -0.09650 336 ALA A C   
2344  O O   . ALA A 185 ? 0.66230 1.04760 0.53400 -0.12660 -0.05390 -0.13970 336 ALA A O   
2345  C CB  . ALA A 185 ? 0.59560 1.10230 0.38750 -0.03020 -0.07180 -0.11050 336 ALA A CB  
2351  N N   . ILE A 186 ? 0.71430 1.08530 0.57520 -0.09760 -0.04540 -0.06320 337 ILE A N   
2352  C CA  . ILE A 186 ? 0.62830 0.98270 0.52260 -0.13100 -0.04160 -0.07230 337 ILE A CA  
2353  C C   . ILE A 186 ? 0.60960 1.03630 0.52950 -0.14190 -0.05550 -0.11170 337 ILE A C   
2354  O O   . ILE A 186 ? 0.54320 1.04390 0.45460 -0.11520 -0.06910 -0.11090 337 ILE A O   
2355  C CB  . ILE A 186 ? 0.53280 0.86840 0.43340 -0.12570 -0.03250 -0.03360 337 ILE A CB  
2356  C CG1 . ILE A 186 ? 0.43550 0.72300 0.31950 -0.10900 -0.02160 -0.00330 337 ILE A CG1 
2357  C CG2 . ILE A 186 ? 0.74420 1.05030 0.66990 -0.15660 -0.02400 -0.03790 337 ILE A CG2 
2358  C CD1 . ILE A 186 ? 0.52080 0.75270 0.39350 -0.12030 -0.01650 -0.00990 337 ILE A CD1 
2370  N N   . THR A 187 ? 0.67780 1.08720 0.63460 -0.17840 -0.04880 -0.14660 338 THR A N   
2371  C CA  . THR A 187 ? 0.61340 1.09160 0.61280 -0.19590 -0.05900 -0.19390 338 THR A CA  
2372  C C   . THR A 187 ? 0.50450 0.98310 0.53720 -0.21200 -0.05120 -0.17990 338 THR A C   
2373  O O   . THR A 187 ? 0.44160 0.99480 0.50430 -0.21440 -0.06430 -0.20610 338 THR A O   
2374  C CB  . THR A 187 ? 0.50520 0.96670 0.54520 -0.22930 -0.04800 -0.24940 338 THR A CB  
2375  O OG1 . THR A 187 ? 0.52110 0.98620 0.52980 -0.21400 -0.05510 -0.26680 338 THR A OG1 
2376  C CG2 . THR A 187 ? 0.57320 1.09860 0.66860 -0.24070 -0.05290 -0.29990 338 THR A CG2 
2384  N N   . LYS A 188 ? 0.65800 1.06250 0.68520 -0.22000 -0.03100 -0.14080 339 LYS A N   
2385  C CA  . LYS A 188 ? 0.54970 0.95150 0.60090 -0.23110 -0.02120 -0.12340 339 LYS A CA  
2386  C C   . LYS A 188 ? 0.61030 0.94230 0.63440 -0.22530 -0.00460 -0.07780 339 LYS A C   
2387  O O   . LYS A 188 ? 0.64350 0.91980 0.64990 -0.22590 0.00660  -0.06890 339 LYS A O   
2388  C CB  . LYS A 188 ? 0.52720 0.92840 0.63880 -0.26670 -0.00500 -0.16030 339 LYS A CB  
2389  C CG  . LYS A 188 ? 0.54460 0.95000 0.68330 -0.27660 0.00640  -0.14380 339 LYS A CG  
2390  C CD  . LYS A 188 ? 0.52740 0.91650 0.73250 -0.30980 0.03270  -0.17520 339 LYS A CD  
2391  C CE  . LYS A 188 ? 0.95180 1.33430 1.17690 -0.31180 0.04700  -0.15240 339 LYS A CE  
2392  N NZ  . LYS A 188 ? 0.95970 1.29990 1.24270 -0.33150 0.08150  -0.16780 339 LYS A NZ  
2406  N N   . VAL A 189 ? 0.73140 1.07360 0.75470 -0.21780 -0.00320 -0.05220 340 VAL A N   
2407  C CA  . VAL A 189 ? 0.62180 0.91790 0.62330 -0.21040 0.00910  -0.01860 340 VAL A CA  
2408  C C   . VAL A 189 ? 0.43780 0.72750 0.46240 -0.22590 0.02550  -0.01300 340 VAL A C   
2409  O O   . VAL A 189 ? 0.47620 0.80460 0.51910 -0.22570 0.02210  -0.01180 340 VAL A O   
2410  C CB  . VAL A 189 ? 0.56830 0.88260 0.55300 -0.18490 0.00140  0.00280  340 VAL A CB  
2411  C CG1 . VAL A 189 ? 0.46840 0.75190 0.44340 -0.18090 0.01260  0.02300  340 VAL A CG1 
2412  C CG2 . VAL A 189 ? 0.44040 0.75320 0.40270 -0.16630 -0.00750 0.00290  340 VAL A CG2 
2422  N N   . GLU A 190 ? 0.53620 0.77720 0.56010 -0.23560 0.04740  -0.00550 341 GLU A N   
2423  C CA  . GLU A 190 ? 0.54170 0.77000 0.58190 -0.24440 0.07010  0.00690  341 GLU A CA  
2424  C C   . GLU A 190 ? 0.47170 0.69280 0.47540 -0.22410 0.07090  0.03480  341 GLU A C   
2425  O O   . GLU A 190 ? 0.43800 0.62900 0.40960 -0.20940 0.07760  0.05150  341 GLU A O   
2426  C CB  . GLU A 190 ? 0.52890 0.70930 0.58860 -0.25720 0.10250  0.00740  341 GLU A CB  
2427  C CG  . GLU A 190 ? 0.70590 0.90190 0.83130 -0.28610 0.11580  -0.02620 341 GLU A CG  
2428  C CD  . GLU A 190 ? 0.95770 1.16770 1.10690 -0.29910 0.10410  -0.06700 341 GLU A CD  
2429  O OE1 . GLU A 190 ? 1.05650 1.28670 1.16900 -0.28380 0.07480  -0.07010 341 GLU A OE1 
2430  O OE2 . GLU A 190 ? 1.10810 1.31080 1.31780 -0.32430 0.12720  -0.09890 341 GLU A OE2 
2437  N N   . ARG A 191 ? 0.44510 0.76890 0.47430 0.00920  0.00950  0.00940  342 ARG A N   
2438  C CA  . ARG A 191 ? 0.40470 0.71190 0.42850 0.01880  0.01830  0.01180  342 ARG A CA  
2439  C C   . ARG A 191 ? 0.37120 0.69190 0.40750 0.01360  0.03100  0.00690  342 ARG A C   
2440  O O   . ARG A 191 ? 0.44250 0.74560 0.46950 0.01770  0.03980  0.00750  342 ARG A O   
2441  C CB  . ARG A 191 ? 0.40330 0.71510 0.43410 0.03860  0.01230  0.01580  342 ARG A CB  
2442  C CG  . ARG A 191 ? 0.45840 0.77550 0.48670 0.04380  -0.00200 0.02000  342 ARG A CG  
2443  C CD  . ARG A 191 ? 0.45070 0.77590 0.48910 0.06290  -0.00900 0.02450  342 ARG A CD  
2444  N NE  . ARG A 191 ? 0.38600 0.71690 0.41940 0.06650  -0.02310 0.02940  342 ARG A NE  
2445  C CZ  . ARG A 191 ? 0.38760 0.74830 0.43530 0.06350  -0.03210 0.02630  342 ARG A CZ  
2446  N NH1 . ARG A 191 ? 0.38300 0.77210 0.45350 0.05620  -0.02820 0.01840  342 ARG A NH1 
2447  N NH2 . ARG A 191 ? 0.58200 0.94450 0.62030 0.06690  -0.04530 0.03120  342 ARG A NH2 
2461  N N   . GLY A 192 ? 0.46000 0.81160 0.51620 0.00400  0.03250  0.00200  343 GLY A N   
2462  C CA  . GLY A 192 ? 0.37430 0.74270 0.44320 -0.00150 0.04590  -0.00250 343 GLY A CA  
2463  C C   . GLY A 192 ? 0.37470 0.76110 0.46120 0.01700  0.04960  -0.00490 343 GLY A C   
2464  O O   . GLY A 192 ? 0.37320 0.77940 0.47690 0.03020  0.04020  -0.00490 343 GLY A O   
2468  N N   . LYS A 193 ? 0.37940 0.75750 0.46040 0.01860  0.06280  -0.00710 344 LYS A N   
2469  C CA  . LYS A 193 ? 0.38290 0.77500 0.47910 0.03670  0.06790  -0.01120 344 LYS A CA  
2470  C C   . LYS A 193 ? 0.38380 0.75150 0.47010 0.05580  0.05890  -0.00670 344 LYS A C   
2471  O O   . LYS A 193 ? 0.42950 0.80620 0.52930 0.07320  0.06010  -0.00980 344 LYS A O   
2472  C CB  . LYS A 193 ? 0.40910 0.79640 0.49760 0.03200  0.08490  -0.01560 344 LYS A CB  
2473  C CG  . LYS A 193 ? 0.63220 0.97530 0.68600 0.02520  0.08750  -0.01100 344 LYS A CG  
2474  C CD  . LYS A 193 ? 0.45270 0.78480 0.49590 0.03030  0.10050  -0.01530 344 LYS A CD  
2475  C CE  . LYS A 193 ? 0.61060 0.95100 0.64780 0.01200  0.11470  -0.01780 344 LYS A CE  
2476  N NZ  . LYS A 193 ? 0.76290 1.08790 0.78290 0.01570  0.12680  -0.02160 344 LYS A NZ  
2490  N N   . TYR A 194 ? 0.45400 0.79110 0.51780 0.05290  0.05040  0.00040  345 TYR A N   
2491  C CA  . TYR A 194 ? 0.39550 0.70600 0.44680 0.06780  0.04320  0.00580  345 TYR A CA  
2492  C C   . TYR A 194 ? 0.38400 0.70820 0.44740 0.07900  0.02890  0.01000  345 TYR A C   
2493  O O   . TYR A 194 ? 0.37970 0.72060 0.44860 0.07100  0.02140  0.01090  345 TYR A O   
2494  C CB  . TYR A 194 ? 0.44620 0.71950 0.46830 0.05880  0.04200  0.01140  345 TYR A CB  
2495  C CG  . TYR A 194 ? 0.46780 0.72220 0.47480 0.05080  0.05390  0.00860  345 TYR A CG  
2496  C CD1 . TYR A 194 ? 0.45840 0.69090 0.45540 0.06080  0.05780  0.00820  345 TYR A CD1 
2497  C CD2 . TYR A 194 ? 0.38470 0.64210 0.38660 0.03310  0.06040  0.00650  345 TYR A CD2 
2498  C CE1 . TYR A 194 ? 0.47770 0.69330 0.45900 0.05350  0.06760  0.00540  345 TYR A CE1 
2499  C CE2 . TYR A 194 ? 0.39110 0.63060 0.37680 0.02590  0.07030  0.00510  345 TYR A CE2 
2500  C CZ  . TYR A 194 ? 0.44520 0.66470 0.42030 0.03630  0.07370  0.00440  345 TYR A CZ  
2501  O OH  . TYR A 194 ? 0.61860 0.82030 0.57570 0.02910  0.08250  0.00280  345 TYR A OH  
2511  N N   . ASP A 195 ? 0.39180 0.70710 0.45790 0.09740  0.02430  0.01270  346 ASP A N   
2512  C CA  . ASP A 195 ? 0.41490 0.74050 0.49060 0.10960  0.00970  0.01820  346 ASP A CA  
2513  C C   . ASP A 195 ? 0.42070 0.72270 0.47300 0.10460  0.00010  0.02760  346 ASP A C   
2514  O O   . ASP A 195 ? 0.41060 0.72740 0.46570 0.10270  -0.01060 0.03070  346 ASP A O   
2515  C CB  . ASP A 195 ? 0.52900 0.84890 0.61400 0.13110  0.00760  0.01860  346 ASP A CB  
2516  C CG  . ASP A 195 ? 0.49200 0.84680 0.60780 0.14030  0.01330  0.00880  346 ASP A CG  
2517  O OD1 . ASP A 195 ? 0.53090 0.91160 0.65830 0.12780  0.02220  0.00170  346 ASP A OD1 
2518  O OD2 . ASP A 195 ? 0.42270 0.77880 0.55150 0.16010  0.00910  0.00830  346 ASP A OD2 
2523  N N   . LYS A 196 ? 0.45730 0.72400 0.48640 0.10210  0.00390  0.03160  347 LYS A N   
2524  C CA  . LYS A 196 ? 0.41230 0.65690 0.41940 0.09740  -0.00300 0.04000  347 LYS A CA  
2525  C C   . LYS A 196 ? 0.41660 0.63860 0.40490 0.08330  0.00530  0.03860  347 LYS A C   
2526  O O   . LYS A 196 ? 0.43420 0.64700 0.42110 0.08120  0.01520  0.03390  347 LYS A O   
2527  C CB  . LYS A 196 ? 0.47700 0.69950 0.47610 0.11140  -0.00980 0.04890  347 LYS A CB  
2528  C CG  . LYS A 196 ? 0.42260 0.66270 0.43740 0.12680  -0.02110 0.05270  347 LYS A CG  
2529  C CD  . LYS A 196 ? 0.47050 0.69310 0.48930 0.14370  -0.02170 0.05500  347 LYS A CD  
2530  C CE  . LYS A 196 ? 0.61750 0.85880 0.65520 0.16070  -0.03350 0.05790  347 LYS A CE  
2531  N NZ  . LYS A 196 ? 0.60290 0.81950 0.64000 0.17760  -0.03710 0.06270  347 LYS A NZ  
2545  N N   . VAL A 197 ? 0.44900 0.66240 0.42220 0.07440  0.00100  0.04230  348 VAL A N   
2546  C CA  . VAL A 197 ? 0.42310 0.61420 0.37870 0.06290  0.00670  0.04170  348 VAL A CA  
2547  C C   . VAL A 197 ? 0.39780 0.57090 0.33650 0.06360  0.00100  0.04940  348 VAL A C   
2548  O O   . VAL A 197 ? 0.39230 0.57420 0.33040 0.06820  -0.00760 0.05430  348 VAL A O   
2549  C CB  . VAL A 197 ? 0.52590 0.72820 0.48250 0.04790  0.00950  0.03530  348 VAL A CB  
2550  C CG1 . VAL A 197 ? 0.51620 0.72960 0.48470 0.04400  0.01860  0.02870  348 VAL A CG1 
2551  C CG2 . VAL A 197 ? 0.56600 0.79120 0.52930 0.04560  0.00050  0.03470  348 VAL A CG2 
2561  N N   . MET A 198 ? 0.42260 0.57150 0.34720 0.05850  0.00570  0.05040  349 MET A N   
2562  C CA  . MET A 198 ? 0.58010 0.71170 0.49070 0.05990  0.00240  0.05800  349 MET A CA  
2563  C C   . MET A 198 ? 0.46060 0.57390 0.35940 0.05070  0.00740  0.05620  349 MET A C   
2564  O O   . MET A 198 ? 0.52190 0.62540 0.42120 0.04800  0.01320  0.05210  349 MET A O   
2565  C CB  . MET A 198 ? 0.48430 0.60260 0.39570 0.07130  0.00090  0.06450  349 MET A CB  
2566  C CG  . MET A 198 ? 0.47290 0.57550 0.37130 0.07270  -0.00300 0.07420  349 MET A CG  
2567  S SD  . MET A 198 ? 0.42220 0.50100 0.32110 0.08290  -0.00320 0.08020  349 MET A SD  
2568  C CE  . MET A 198 ? 0.53120 0.58990 0.42390 0.07430  0.00530  0.07450  349 MET A CE  
2578  N N   . PRO A 199 ? 0.54290 0.65180 0.43080 0.04630  0.00540  0.05860  350 PRO A N   
2579  C CA  . PRO A 199 ? 0.58660 0.67800 0.46570 0.03990  0.00950  0.05730  350 PRO A CA  
2580  C C   . PRO A 199 ? 0.64650 0.71870 0.52370 0.04400  0.01180  0.06190  350 PRO A C   
2581  O O   . PRO A 199 ? 0.73840 0.80650 0.61480 0.05050  0.00910  0.06920  350 PRO A O   
2582  C CB  . PRO A 199 ? 0.59210 0.68670 0.46190 0.03700  0.00690  0.05930  350 PRO A CB  
2583  C CG  . PRO A 199 ? 0.57970 0.68860 0.44980 0.04260  0.00100  0.06440  350 PRO A CG  
2584  C CD  . PRO A 199 ? 0.57600 0.69760 0.45930 0.04690  -0.00080 0.06180  350 PRO A CD  
2592  N N   . TYR A 200 ? 0.55850 0.61740 0.43390 0.03980  0.01590  0.05800  351 TYR A N   
2593  C CA  . TYR A 200 ? 0.59280 0.63320 0.46650 0.04300  0.01750  0.06050  351 TYR A CA  
2594  C C   . TYR A 200 ? 0.60150 0.62840 0.46950 0.03590  0.01960  0.05740  351 TYR A C   
2595  O O   . TYR A 200 ? 0.62340 0.64400 0.49010 0.03320  0.02210  0.05250  351 TYR A O   
2596  C CB  . TYR A 200 ? 0.61010 0.65160 0.49010 0.04890  0.01940  0.05750  351 TYR A CB  
2597  C CG  . TYR A 200 ? 0.63550 0.65980 0.51490 0.05560  0.01910  0.06030  351 TYR A CG  
2598  C CD1 . TYR A 200 ? 0.67550 0.69110 0.55300 0.05950  0.01500  0.06860  351 TYR A CD1 
2599  C CD2 . TYR A 200 ? 0.52810 0.54440 0.40790 0.05790  0.02290  0.05460  351 TYR A CD2 
2600  C CE1 . TYR A 200 ? 0.62290 0.62000 0.49980 0.06510  0.01400  0.07100  351 TYR A CE1 
2601  C CE2 . TYR A 200 ? 0.56410 0.56310 0.44280 0.06440  0.02200  0.05560  351 TYR A CE2 
2602  C CZ  . TYR A 200 ? 0.56880 0.55730 0.44670 0.06790  0.01720  0.06380  351 TYR A CZ  
2603  O OH  . TYR A 200 ? 0.53060 0.49890 0.40730 0.07360  0.01560  0.06470  351 TYR A OH  
2613  N N   . GLY A 201 ? 0.66660 0.69000 0.53090 0.03300  0.01850  0.06040  352 GLY A N   
2614  C CA  . GLY A 201 ? 0.63240 0.64600 0.49390 0.02750  0.01920  0.05750  352 GLY A CA  
2615  C C   . GLY A 201 ? 0.63310 0.65310 0.49340 0.02490  0.01890  0.05870  352 GLY A C   
2616  O O   . GLY A 201 ? 0.63780 0.67050 0.49690 0.02630  0.01830  0.06080  352 GLY A O   
2620  N N   . PRO A 202 ? 0.58550 0.59800 0.44610 0.02160  0.01910  0.05690  353 PRO A N   
2621  C CA  . PRO A 202 ? 0.52510 0.54570 0.38600 0.02000  0.02020  0.05720  353 PRO A CA  
2622  C C   . PRO A 202 ? 0.54360 0.57220 0.40320 0.01820  0.02000  0.04970  353 PRO A C   
2623  O O   . PRO A 202 ? 0.48210 0.52220 0.33970 0.01830  0.02130  0.04910  353 PRO A O   
2624  C CB  . PRO A 202 ? 0.53040 0.54120 0.39560 0.01790  0.02020  0.05800  353 PRO A CB  
2625  C CG  . PRO A 202 ? 0.59190 0.58800 0.45650 0.01870  0.01840  0.05970  353 PRO A CG  
2626  C CD  . PRO A 202 ? 0.69500 0.69220 0.55610 0.01990  0.01820  0.05570  353 PRO A CD  
2634  N N   . SER A 203 ? 0.55790 0.57950 0.41740 0.01620  0.01840  0.04400  354 SER A N   
2635  C CA  . SER A 203 ? 0.55040 0.57500 0.40880 0.01420  0.01730  0.03660  354 SER A CA  
2636  C C   . SER A 203 ? 0.63570 0.65380 0.49200 0.01080  0.01550  0.03300  354 SER A C   
2637  O O   . SER A 203 ? 0.59400 0.60530 0.44950 0.01010  0.01590  0.03550  354 SER A O   
2638  C CB  . SER A 203 ? 0.57550 0.59470 0.43750 0.01450  0.01680  0.03310  354 SER A CB  
2639  O OG  . SER A 203 ? 0.69990 0.70350 0.56220 0.01300  0.01360  0.03150  354 SER A OG  
2645  N N   . GLY A 204 ? 0.80320 0.82300 0.65790 0.00810  0.01390  0.02650  355 GLY A N   
2646  C CA  . GLY A 204 ? 0.78980 0.80320 0.64220 0.00280  0.01230  0.02340  355 GLY A CA  
2647  C C   . GLY A 204 ? 0.80570 0.80860 0.65620 0.00020  0.00900  0.01670  355 GLY A C   
2648  O O   . GLY A 204 ? 0.77990 0.78040 0.63220 0.00400  0.00810  0.01370  355 GLY A O   
2652  N N   . ILE A 205 ? 0.76120 0.75790 0.60880 -0.00630 0.00720  0.01400  356 ILE A N   
2653  C CA  . ILE A 205 ? 0.78830 0.76960 0.63300 -0.00920 0.00300  0.00830  356 ILE A CA  
2654  C C   . ILE A 205 ? 0.71980 0.70770 0.56410 -0.01380 0.00120  0.00160  356 ILE A C   
2655  O O   . ILE A 205 ? 0.62060 0.62640 0.46700 -0.01500 0.00290  0.00170  356 ILE A O   
2656  C CB  . ILE A 205 ? 0.73070 0.69290 0.57000 -0.01490 0.00120  0.01180  356 ILE A CB  
2657  C CG1 . ILE A 205 ? 0.74500 0.71490 0.58300 -0.02220 0.00490  0.01510  356 ILE A CG1 
2658  C CG2 . ILE A 205 ? 0.80660 0.75920 0.64470 -0.01030 0.00070  0.01660  356 ILE A CG2 
2659  C CD1 . ILE A 205 ? 0.86560 0.81820 0.69600 -0.03140 0.00350  0.01680  356 ILE A CD1 
2671  N N   . LYS A 206 ? 0.66570 0.63780 0.50730 -0.01610 -0.00320 -0.00470 357 LYS A N   
2672  C CA  . LYS A 206 ? 0.59670 0.56840 0.43670 -0.02260 -0.00620 -0.01180 357 LYS A CA  
2673  C C   . LYS A 206 ? 0.66100 0.60930 0.49650 -0.03110 -0.01000 -0.01110 357 LYS A C   
2674  O O   . LYS A 206 ? 0.69930 0.62810 0.53170 -0.02890 -0.01230 -0.00830 357 LYS A O   
2675  C CB  . LYS A 206 ? 0.71270 0.68530 0.55220 -0.01700 -0.00850 -0.02220 357 LYS A CB  
2676  C CG  . LYS A 206 ? 0.90960 0.86460 0.74990 -0.01000 -0.01100 -0.02540 357 LYS A CG  
2677  C CD  . LYS A 206 ? 0.89530 0.84310 0.73430 -0.00720 -0.01470 -0.03820 357 LYS A CD  
2678  C CE  . LYS A 206 ? 0.94090 0.86670 0.77550 -0.01610 -0.02100 -0.04210 357 LYS A CE  
2679  N NZ  . LYS A 206 ? 1.02330 0.92280 0.85630 -0.01740 -0.02520 -0.03620 357 LYS A NZ  
2693  N N   . GLN A 207 ? 0.72090 0.67140 0.55600 -0.04160 -0.01100 -0.01300 358 GLN A N   
2694  C CA  . GLN A 207 ? 0.64530 0.57290 0.47500 -0.05230 -0.01440 -0.01180 358 GLN A CA  
2695  C C   . GLN A 207 ? 0.77060 0.69770 0.60110 -0.05990 -0.01880 -0.02100 358 GLN A C   
2696  O O   . GLN A 207 ? 0.65400 0.59620 0.48850 -0.06950 -0.01730 -0.02080 358 GLN A O   
2697  C CB  . GLN A 207 ? 0.62380 0.55530 0.45230 -0.06080 -0.00950 -0.00250 358 GLN A CB  
2698  C CG  . GLN A 207 ? 0.70370 0.62730 0.52770 -0.05500 -0.00700 0.00550  358 GLN A CG  
2699  C CD  . GLN A 207 ? 0.72740 0.63570 0.54230 -0.06540 -0.00550 0.01310  358 GLN A CD  
2700  O OE1 . GLN A 207 ? 0.68710 0.60310 0.50300 -0.07690 -0.00210 0.01450  358 GLN A OE1 
2701  N NE2 . GLN A 207 ? 0.84260 0.73060 0.64860 -0.06180 -0.00810 0.01800  358 GLN A NE2 
2710  N N   . GLY A 208 ? 0.89030 0.80060 0.71800 -0.05530 -0.02440 -0.02970 359 GLY A N   
2711  C CA  . GLY A 208 ? 0.82870 0.73730 0.65600 -0.06080 -0.02920 -0.04070 359 GLY A CA  
2712  C C   . GLY A 208 ? 0.80950 0.74510 0.63970 -0.05390 -0.02740 -0.04780 359 GLY A C   
2713  O O   . GLY A 208 ? 0.84490 0.78370 0.67430 -0.04170 -0.02620 -0.05200 359 GLY A O   
2717  N N   . ASP A 209 ? 0.71370 0.66990 0.54720 -0.06180 -0.02740 -0.04890 360 ASP A N   
2718  C CA  . ASP A 209 ? 0.73410 0.71760 0.56860 -0.05620 -0.02650 -0.05340 360 ASP A CA  
2719  C C   . ASP A 209 ? 0.65370 0.66370 0.49530 -0.05730 -0.02200 -0.04360 360 ASP A C   
2720  O O   . ASP A 209 ? 0.61540 0.64880 0.45920 -0.05740 -0.02350 -0.04590 360 ASP A O   
2721  C CB  . ASP A 209 ? 0.85620 0.84110 0.68790 -0.06290 -0.03310 -0.06610 360 ASP A CB  
2722  C CG  . ASP A 209 ? 0.98460 0.95190 0.80850 -0.05570 -0.03630 -0.07870 360 ASP A CG  
2723  O OD1 . ASP A 209 ? 1.09440 1.03250 0.91640 -0.05810 -0.03980 -0.08200 360 ASP A OD1 
2724  O OD2 . ASP A 209 ? 1.13510 1.11770 0.95430 -0.04730 -0.03530 -0.08530 360 ASP A OD2 
2729  N N   . THR A 210 ? 0.63060 0.63650 0.47520 -0.05720 -0.01720 -0.03300 361 THR A N   
2730  C CA  . THR A 210 ? 0.65590 0.68390 0.50790 -0.05720 -0.01250 -0.02440 361 THR A CA  
2731  C C   . THR A 210 ? 0.68580 0.71220 0.53630 -0.04600 -0.00750 -0.01680 361 THR A C   
2732  O O   . THR A 210 ? 0.59730 0.60330 0.44400 -0.04490 -0.00630 -0.01360 361 THR A O   
2733  C CB  . THR A 210 ? 0.55010 0.57570 0.40700 -0.06980 -0.01070 -0.02000 361 THR A CB  
2734  O OG1 . THR A 210 ? 0.74600 0.76890 0.60420 -0.08200 -0.01600 -0.02740 361 THR A OG1 
2735  C CG2 . THR A 210 ? 0.51970 0.57220 0.38680 -0.06900 -0.00580 -0.01360 361 THR A CG2 
2743  N N   . LEU A 211 ? 0.63760 0.68470 0.49110 -0.03830 -0.00550 -0.01350 362 LEU A N   
2744  C CA  . LEU A 211 ? 0.64900 0.69530 0.50140 -0.02830 -0.00130 -0.00670 362 LEU A CA  
2745  C C   . LEU A 211 ? 0.53470 0.58870 0.39300 -0.02800 0.00300  0.00160  362 LEU A C   
2746  O O   . LEU A 211 ? 0.57540 0.64660 0.44080 -0.03170 0.00310  0.00230  362 LEU A O   
2747  C CB  . LEU A 211 ? 0.57130 0.63220 0.42120 -0.02010 -0.00180 -0.00760 362 LEU A CB  
2748  C CG  . LEU A 211 ? 0.54500 0.60020 0.38790 -0.01790 -0.00400 -0.01650 362 LEU A CG  
2749  C CD1 . LEU A 211 ? 0.56150 0.63240 0.39990 -0.01030 -0.00250 -0.01510 362 LEU A CD1 
2750  C CD2 . LEU A 211 ? 0.65180 0.68480 0.49320 -0.01550 -0.00310 -0.01840 362 LEU A CD2 
2762  N N   . TYR A 212 ? 0.47830 0.52040 0.33430 -0.02330 0.00630  0.00710  363 TYR A N   
2763  C CA  . TYR A 212 ? 0.55190 0.59780 0.41140 -0.02210 0.01080  0.01370  363 TYR A CA  
2764  C C   . TYR A 212 ? 0.57830 0.62400 0.43710 -0.01210 0.01250  0.01870  363 TYR A C   
2765  O O   . TYR A 212 ? 0.68730 0.71760 0.54160 -0.00950 0.01250  0.01970  363 TYR A O   
2766  C CB  . TYR A 212 ? 0.59710 0.62500 0.45190 -0.02870 0.01270  0.01530  363 TYR A CB  
2767  C CG  . TYR A 212 ? 0.49860 0.52630 0.35420 -0.04060 0.01200  0.01220  363 TYR A CG  
2768  C CD1 . TYR A 212 ? 0.41070 0.45490 0.27360 -0.04630 0.01610  0.01360  363 TYR A CD1 
2769  C CD2 . TYR A 212 ? 0.57670 0.58790 0.42710 -0.04640 0.00730  0.00760  363 TYR A CD2 
2770  C CE1 . TYR A 212 ? 0.59690 0.64220 0.46170 -0.05910 0.01590  0.01120  363 TYR A CE1 
2771  C CE2 . TYR A 212 ? 0.56750 0.57600 0.41830 -0.05890 0.00610  0.00530  363 TYR A CE2 
2772  C CZ  . TYR A 212 ? 0.47010 0.49630 0.32820 -0.06610 0.01070  0.00750  363 TYR A CZ  
2773  O OH  . TYR A 212 ? 0.56840 0.59300 0.42810 -0.08030 0.01000  0.00560  363 TYR A OH  
2783  N N   . PHE A 213 ? 0.47600 0.53890 0.34000 -0.00650 0.01330  0.02220  364 PHE A N   
2784  C CA  . PHE A 213 ? 0.49940 0.56160 0.36290 0.00190  0.01450  0.02800  364 PHE A CA  
2785  C C   . PHE A 213 ? 0.54960 0.60690 0.41550 0.00430  0.01810  0.03190  364 PHE A C   
2786  O O   . PHE A 213 ? 0.62360 0.68830 0.49410 0.00150  0.02030  0.03070  364 PHE A O   
2787  C CB  . PHE A 213 ? 0.52220 0.60220 0.38810 0.00700  0.01210  0.03030  364 PHE A CB  
2788  C CG  . PHE A 213 ? 0.60240 0.68830 0.46310 0.00560  0.00890  0.02620  364 PHE A CG  
2789  C CD1 . PHE A 213 ? 0.57170 0.66420 0.43300 -0.00080 0.00590  0.01900  364 PHE A CD1 
2790  C CD2 . PHE A 213 ? 0.44630 0.53160 0.30110 0.01000  0.00920  0.02900  364 PHE A CD2 
2791  C CE1 . PHE A 213 ? 0.47410 0.57120 0.32910 -0.00170 0.00270  0.01360  364 PHE A CE1 
2792  C CE2 . PHE A 213 ? 0.40190 0.49370 0.25010 0.00900  0.00730  0.02410  364 PHE A CE2 
2793  C CZ  . PHE A 213 ? 0.39100 0.48830 0.23890 0.00370  0.00380  0.01580  364 PHE A CZ  
2803  N N   . PRO A 214 ? 0.57820 0.62390 0.44130 0.00910  0.01920  0.03600  365 PRO A N   
2804  C CA  . PRO A 214 ? 0.39300 0.43520 0.25790 0.01290  0.02210  0.03870  365 PRO A CA  
2805  C C   . PRO A 214 ? 0.47990 0.53790 0.35220 0.01950  0.02180  0.04140  365 PRO A C   
2806  O O   . PRO A 214 ? 0.58820 0.65340 0.46110 0.02320  0.01860  0.04450  365 PRO A O   
2807  C CB  . PRO A 214 ? 0.51940 0.54530 0.37980 0.01570  0.02160  0.04200  365 PRO A CB  
2808  C CG  . PRO A 214 ? 0.65680 0.68540 0.51640 0.01560  0.01920  0.04250  365 PRO A CG  
2809  C CD  . PRO A 214 ? 0.75400 0.78810 0.61300 0.01020  0.01800  0.03690  365 PRO A CD  
2817  N N   . ALA A 215 ? 0.54160 0.60530 0.41920 0.02130  0.02490  0.04000  366 ALA A N   
2818  C CA  . ALA A 215 ? 0.47580 0.55680 0.36340 0.02850  0.02390  0.04140  366 ALA A CA  
2819  C C   . ALA A 215 ? 0.40680 0.48540 0.29840 0.03420  0.02830  0.04030  366 ALA A C   
2820  O O   . ALA A 215 ? 0.49560 0.55940 0.38020 0.03140  0.03230  0.03830  366 ALA A O   
2821  C CB  . ALA A 215 ? 0.46800 0.57080 0.36360 0.02380  0.02250  0.03760  366 ALA A CB  
2827  N N   . VAL A 216 ? 0.39770 0.49090 0.30020 0.04290  0.02700  0.04110  367 VAL A N   
2828  C CA  . VAL A 216 ? 0.44930 0.54370 0.35820 0.05050  0.03140  0.03830  367 VAL A CA  
2829  C C   . VAL A 216 ? 0.43360 0.55570 0.35960 0.05590  0.03060  0.03610  367 VAL A C   
2830  O O   . VAL A 216 ? 0.50600 0.64130 0.43740 0.05780  0.02390  0.03920  367 VAL A O   
2831  C CB  . VAL A 216 ? 0.43690 0.51190 0.34160 0.06000  0.02900  0.04250  367 VAL A CB  
2832  C CG1 . VAL A 216 ? 0.45870 0.54120 0.37030 0.06930  0.02190  0.04870  367 VAL A CG1 
2833  C CG2 . VAL A 216 ? 0.42300 0.49210 0.32950 0.06590  0.03470  0.03710  367 VAL A CG2 
2843  N N   . GLY A 217 ? 0.38970 0.52190 0.32420 0.05850  0.03740  0.03010  368 GLY A N   
2844  C CA  . GLY A 217 ? 0.42100 0.58300 0.37540 0.06390  0.03760  0.02670  368 GLY A CA  
2845  C C   . GLY A 217 ? 0.48070 0.64370 0.44490 0.07970  0.03860  0.02480  368 GLY A C   
2846  O O   . GLY A 217 ? 0.50060 0.64440 0.45630 0.08320  0.04350  0.02240  368 GLY A O   
2850  N N   . PHE A 218 ? 0.40050 0.58540 0.38240 0.08970  0.03300  0.02540  369 PHE A N   
2851  C CA  . PHE A 218 ? 0.41170 0.59870 0.40590 0.10720  0.03180  0.02370  369 PHE A CA  
2852  C C   . PHE A 218 ? 0.43960 0.66030 0.45640 0.11050  0.03850  0.01460  369 PHE A C   
2853  O O   . PHE A 218 ? 0.40820 0.65770 0.44380 0.11350  0.03320  0.01450  369 PHE A O   
2854  C CB  . PHE A 218 ? 0.42390 0.60930 0.42170 0.11800  0.01880  0.03240  369 PHE A CB  
2855  C CG  . PHE A 218 ? 0.55920 0.71340 0.53590 0.11500  0.01340  0.04170  369 PHE A CG  
2856  C CD1 . PHE A 218 ? 0.57910 0.72900 0.54230 0.10100  0.01240  0.04520  369 PHE A CD1 
2857  C CD2 . PHE A 218 ? 0.54510 0.67470 0.51660 0.12610  0.00930  0.04670  369 PHE A CD2 
2858  C CE1 . PHE A 218 ? 0.56220 0.68730 0.50830 0.09810  0.00870  0.05320  369 PHE A CE1 
2859  C CE2 . PHE A 218 ? 0.55940 0.66270 0.51300 0.12160  0.00510  0.05570  369 PHE A CE2 
2860  C CZ  . PHE A 218 ? 0.53240 0.63530 0.47410 0.10770  0.00530  0.05880  369 PHE A CZ  
2870  N N   . LEU A 219 ? 0.41640 0.63490 0.43140 0.10940  0.05060  0.00650  370 LEU A N   
2871  C CA  . LEU A 219 ? 0.41820 0.67000 0.45440 0.11210  0.05970  -0.00300 370 LEU A CA  
2872  C C   . LEU A 219 ? 0.44520 0.69610 0.49270 0.13220  0.06150  -0.00900 370 LEU A C   
2873  O O   . LEU A 219 ? 0.49680 0.71670 0.52790 0.13720  0.06330  -0.00990 370 LEU A O   
2874  C CB  . LEU A 219 ? 0.51750 0.77020 0.54300 0.09630  0.07330  -0.00830 370 LEU A CB  
2875  C CG  . LEU A 219 ? 0.48220 0.77130 0.52770 0.09480  0.08550  -0.01790 370 LEU A CG  
2876  C CD1 . LEU A 219 ? 0.40940 0.73400 0.47620 0.08670  0.08180  -0.01680 370 LEU A CD1 
2877  C CD2 . LEU A 219 ? 0.44810 0.72790 0.47510 0.08090  0.09930  -0.02180 370 LEU A CD2 
2889  N N   . PRO A 220 ? 0.43540 0.71870 0.51100 0.14460  0.06050  -0.01390 371 PRO A N   
2890  C CA  . PRO A 220 ? 0.45190 0.73320 0.53930 0.16570  0.06200  -0.02090 371 PRO A CA  
2891  C C   . PRO A 220 ? 0.54320 0.81740 0.62120 0.16430  0.07790  -0.03180 371 PRO A C   
2892  O O   . PRO A 220 ? 0.53200 0.82250 0.60720 0.14950  0.08990  -0.03640 371 PRO A O   
2893  C CB  . PRO A 220 ? 0.45040 0.77620 0.57280 0.17610  0.05930  -0.02520 371 PRO A CB  
2894  C CG  . PRO A 220 ? 0.43560 0.77490 0.56010 0.16420  0.04910  -0.01620 371 PRO A CG  
2895  C CD  . PRO A 220 ? 0.42530 0.74780 0.52450 0.14140  0.05580  -0.01330 371 PRO A CD  
2903  N N   . ARG A 221 ? 0.57520 0.82350 0.64670 0.17950  0.07740  -0.03590 372 ARG A N   
2904  C CA  . ARG A 221 ? 0.49300 0.73220 0.55300 0.17980  0.09170  -0.04760 372 ARG A CA  
2905  C C   . ARG A 221 ? 0.51550 0.79810 0.59700 0.18040  0.10630  -0.05960 372 ARG A C   
2906  O O   . ARG A 221 ? 0.65300 0.93900 0.72140 0.16870  0.12070  -0.06610 372 ARG A O   
2907  C CB  . ARG A 221 ? 0.51510 0.72410 0.57110 0.19930  0.08750  -0.05210 372 ARG A CB  
2908  C CG  . ARG A 221 ? 0.52050 0.68160 0.54610 0.19290  0.08140  -0.04530 372 ARG A CG  
2909  C CD  . ARG A 221 ? 0.54640 0.67990 0.56290 0.20630  0.08440  -0.05570 372 ARG A CD  
2910  N NE  . ARG A 221 ? 0.55480 0.64360 0.54540 0.20000  0.07670  -0.04870 372 ARG A NE  
2911  C CZ  . ARG A 221 ? 0.63910 0.70850 0.60430 0.18610  0.08240  -0.05080 372 ARG A CZ  
2912  N NH1 . ARG A 221 ? 0.71780 0.80530 0.67650 0.17650  0.09600  -0.05900 372 ARG A NH1 
2913  N NH2 . ARG A 221 ? 0.65170 0.68320 0.59770 0.18120  0.07380  -0.04410 372 ARG A NH2 
2927  N N   . THR A 222 ? 0.49250 0.80960 0.60700 0.19370  0.10280  -0.06250 373 THR A N   
2928  C CA  . THR A 222 ? 0.49840 0.86090 0.63770 0.19550  0.11720  -0.07490 373 THR A CA  
2929  C C   . THR A 222 ? 0.53070 0.91780 0.66780 0.17040  0.12630  -0.07220 373 THR A C   
2930  O O   . THR A 222 ? 0.55340 0.96820 0.69790 0.16430  0.14300  -0.08190 373 THR A O   
2931  C CB  . THR A 222 ? 0.49550 0.89160 0.67370 0.21540  0.10910  -0.07770 373 THR A CB  
2932  O OG1 . THR A 222 ? 0.52400 0.93970 0.71390 0.20560  0.09760  -0.06700 373 THR A OG1 
2933  C CG2 . THR A 222 ? 0.51240 0.87740 0.69040 0.23940  0.09620  -0.07670 373 THR A CG2 
2941  N N   . GLU A 223 ? 0.54050 0.91710 0.66680 0.15520  0.11590  -0.05960 374 GLU A N   
2942  C CA  . GLU A 223 ? 0.52440 0.91900 0.64760 0.13100  0.12220  -0.05620 374 GLU A CA  
2943  C C   . GLU A 223 ? 0.46750 0.82950 0.55410 0.11330  0.12960  -0.05320 374 GLU A C   
2944  O O   . GLU A 223 ? 0.44710 0.81600 0.52660 0.09240  0.13360  -0.04900 374 GLU A O   
2945  C CB  . GLU A 223 ? 0.48260 0.88330 0.61320 0.12410  0.10660  -0.04550 374 GLU A CB  
2946  C CG  . GLU A 223 ? 0.43240 0.86510 0.59760 0.14060  0.09620  -0.04680 374 GLU A CG  
2947  C CD  . GLU A 223 ? 0.54760 0.98910 0.71790 0.13150  0.08150  -0.03730 374 GLU A CD  
2948  O OE1 . GLU A 223 ? 0.41040 0.83660 0.56010 0.11170  0.08120  -0.03120 374 GLU A OE1 
2949  O OE2 . GLU A 223 ? 0.57350 1.03690 0.76800 0.14480  0.06970  -0.03640 374 GLU A OE2 
2956  N N   . PHE A 224 ? 0.50790 0.83410 0.57170 0.12100  0.13070  -0.05530 375 PHE A N   
2957  C CA  . PHE A 224 ? 0.57070 0.86260 0.59920 0.10600  0.13400  -0.05140 375 PHE A CA  
2958  C C   . PHE A 224 ? 0.60220 0.90470 0.62080 0.09820  0.15270  -0.06050 375 PHE A C   
2959  O O   . PHE A 224 ? 0.50740 0.81690 0.53130 0.11210  0.16150  -0.07200 375 PHE A O   
2960  C CB  . PHE A 224 ? 0.56590 0.81430 0.57470 0.11670  0.12460  -0.04880 375 PHE A CB  
2961  C CG  . PHE A 224 ? 0.60800 0.82150 0.58240 0.10260  0.12560  -0.04470 375 PHE A CG  
2962  C CD1 . PHE A 224 ? 0.64860 0.86010 0.61100 0.08260  0.12500  -0.03670 375 PHE A CD1 
2963  C CD2 . PHE A 224 ? 0.53120 0.71280 0.48580 0.10990  0.12590  -0.04910 375 PHE A CD2 
2964  C CE1 . PHE A 224 ? 0.62030 0.79990 0.55260 0.07120  0.12440  -0.03280 375 PHE A CE1 
2965  C CE2 . PHE A 224 ? 0.66150 0.81260 0.58580 0.09750  0.12520  -0.04540 375 PHE A CE2 
2966  C CZ  . PHE A 224 ? 0.66910 0.81970 0.58270 0.07860  0.12430  -0.03690 375 PHE A CZ  
2976  N N   . GLN A 225 ? 0.64880 0.95110 0.65160 0.07620  0.15850  -0.05550 376 GLN A N   
2977  C CA  . GLN A 225 ? 0.50030 0.81230 0.48980 0.06490  0.17630  -0.06160 376 GLN A CA  
2978  C C   . GLN A 225 ? 0.53360 0.80240 0.48370 0.05970  0.17620  -0.05970 376 GLN A C   
2979  O O   . GLN A 225 ? 0.58190 0.82670 0.51150 0.04510  0.16930  -0.04950 376 GLN A O   
2980  C CB  . GLN A 225 ? 0.57840 0.91530 0.57410 0.04280  0.18220  -0.05630 376 GLN A CB  
2981  C CG  . GLN A 225 ? 0.72080 1.10340 0.75660 0.04620  0.18210  -0.05890 376 GLN A CG  
2982  C CD  . GLN A 225 ? 0.83990 1.26170 0.89730 0.05470  0.19880  -0.07200 376 GLN A CD  
2983  O OE1 . GLN A 225 ? 0.64620 1.06780 0.68630 0.04890  0.21470  -0.07780 376 GLN A OE1 
2984  N NE2 . GLN A 225 ? 0.85050 1.30690 0.94570 0.06930  0.19520  -0.07720 376 GLN A NE2 
2993  N N   . TYR A 226 ? 0.61160 0.87070 0.55160 0.07210  0.18320  -0.07010 377 TYR A N   
2994  C CA  . TYR A 226 ? 0.78420 1.00510 0.68700 0.06770  0.18340  -0.07030 377 TYR A CA  
2995  C C   . TYR A 226 ? 0.73760 0.96860 0.63040 0.07220  0.20070  -0.08420 377 TYR A C   
2996  O O   . TYR A 226 ? 0.76430 1.01400 0.67780 0.09010  0.20620  -0.09600 377 TYR A O   
2997  C CB  . TYR A 226 ? 0.76250 0.94670 0.65810 0.08080  0.16770  -0.06820 377 TYR A CB  
2998  C CG  . TYR A 226 ? 0.74780 0.89180 0.60670 0.07320  0.16390  -0.06580 377 TYR A CG  
2999  C CD1 . TYR A 226 ? 0.80120 0.93040 0.64070 0.05460  0.15940  -0.05460 377 TYR A CD1 
3000  C CD2 . TYR A 226 ? 0.84950 0.97020 0.69360 0.08490  0.16390  -0.07520 377 TYR A CD2 
3001  C CE1 . TYR A 226 ? 0.97470 1.06910 0.78240 0.04840  0.15450  -0.05230 377 TYR A CE1 
3002  C CE2 . TYR A 226 ? 0.85750 0.94310 0.66890 0.07760  0.15910  -0.07330 377 TYR A CE2 
3003  C CZ  . TYR A 226 ? 0.84870 0.92230 0.64260 0.05950  0.15420  -0.06160 377 TYR A CZ  
3004  O OH  . TYR A 226 ? 0.86470 0.90510 0.62790 0.05300  0.14800  -0.05970 377 TYR A OH  
3014  N N   . ASN A 227 ? 0.83140 1.05000 0.69220 0.05650  0.20890  -0.08290 378 ASN A N   
3015  C CA  . ASN A 227 ? 0.79320 1.01460 0.63530 0.05930  0.22480  -0.09580 378 ASN A CA  
3016  C C   . ASN A 227 ? 0.83060 1.00750 0.64270 0.06630  0.21590  -0.09890 378 ASN A C   
3017  O O   . ASN A 227 ? 0.89940 1.04540 0.68540 0.05410  0.20620  -0.08880 378 ASN A O   
3018  C CB  . ASN A 227 ? 1.02820 1.26220 0.84980 0.03700  0.23930  -0.09190 378 ASN A CB  
3019  C CG  . ASN A 227 ? 1.17560 1.45430 1.02730 0.02750  0.24860  -0.08890 378 ASN A CG  
3020  O OD1 . ASN A 227 ? 1.31130 1.62480 1.19760 0.04070  0.25440  -0.09800 378 ASN A OD1 
3021  N ND2 . ASN A 227 ? 1.19040 1.46770 1.02970 0.00440  0.24930  -0.07640 378 ASN A ND2 
3028  N N   . ASP A 228 ? 0.89920 1.07300 0.71640 0.08610  0.21850  -0.11340 379 ASP A N   
3029  C CA  . ASP A 228 ? 0.95920 1.09110 0.74970 0.09290  0.20980  -0.11810 379 ASP A CA  
3030  C C   . ASP A 228 ? 1.08630 1.20170 0.83450 0.07910  0.21740  -0.12030 379 ASP A C   
3031  O O   . ASP A 228 ? 1.11430 1.19270 0.83660 0.07980  0.20760  -0.12130 379 ASP A O   
3032  C CB  . ASP A 228 ? 0.94310 1.07550 0.74880 0.11730  0.21180  -0.13450 379 ASP A CB  
3033  C CG  . ASP A 228 ? 0.98280 1.12000 0.82450 0.13220  0.19940  -0.13040 379 ASP A CG  
3034  O OD1 . ASP A 228 ? 0.87150 1.01600 0.72690 0.12340  0.19070  -0.11580 379 ASP A OD1 
3035  O OD2 . ASP A 228 ? 0.96890 1.10160 0.82410 0.15300  0.19780  -0.14190 379 ASP A OD2 
3040  N N   . SER A 229 ? 1.07580 1.21770 0.81600 0.06580  0.23420  -0.12050 380 SER A N   
3041  C CA  . SER A 229 ? 1.08570 1.21110 0.78260 0.05020  0.24040  -0.11940 380 SER A CA  
3042  C C   . SER A 229 ? 1.06490 1.15930 0.74050 0.03400  0.22450  -0.10200 380 SER A C   
3043  O O   . SER A 229 ? 1.03740 1.11060 0.67470 0.02260  0.22480  -0.09970 380 SER A O   
3044  C CB  . SER A 229 ? 0.97030 1.13300 0.66520 0.03790  0.26250  -0.12140 380 SER A CB  
3045  O OG  . SER A 229 ? 0.90970 1.10230 0.63630 0.03000  0.26370  -0.11130 380 SER A OG  
3051  N N   . ASN A 230 ? 0.90470 0.99630 0.60370 0.03350  0.21050  -0.09020 381 ASN A N   
3052  C CA  . ASN A 230 ? 0.93750 1.00140 0.62120 0.02060  0.19490  -0.07470 381 ASN A CA  
3053  C C   . ASN A 230 ? 1.10920 1.14080 0.79330 0.03110  0.17640  -0.07390 381 ASN A C   
3054  O O   . ASN A 230 ? 0.95560 0.96850 0.63640 0.02350  0.16240  -0.06160 381 ASN A O   
3055  C CB  . ASN A 230 ? 0.80040 0.88380 0.50800 0.01050  0.19270  -0.06210 381 ASN A CB  
3056  C CG  . ASN A 230 ? 0.90690 1.02540 0.61970 -0.00080 0.21090  -0.06260 381 ASN A CG  
3057  O OD1 . ASN A 230 ? 1.27680 1.39870 0.96500 -0.00780 0.22440  -0.06750 381 ASN A OD1 
3058  N ND2 . ASN A 230 ? 1.06210 1.20770 0.80690 -0.00350 0.21150  -0.05770 381 ASN A ND2 
3065  N N   . CYS A 231 ? 0.91100 0.93560 0.59960 0.04810  0.17630  -0.08690 382 CYS A N   
3066  C CA  . CYS A 231 ? 0.81150 0.80420 0.49910 0.05660  0.15940  -0.08640 382 CYS A CA  
3067  C C   . CYS A 231 ? 0.91480 0.87650 0.56400 0.05110  0.15520  -0.09030 382 CYS A C   
3068  O O   . CYS A 231 ? 0.86110 0.82340 0.49180 0.05490  0.16590  -0.10360 382 CYS A O   
3069  C CB  . CYS A 231 ? 0.68040 0.67720 0.39190 0.07720  0.15970  -0.09780 382 CYS A CB  
3070  S SG  . CYS A 231 ? 0.86130 0.81970 0.57560 0.08700  0.13960  -0.09620 382 CYS A SG  
3075  N N   . PRO A 232 ? 0.77080 0.70620 0.40690 0.04250  0.13960  -0.07980 383 PRO A N   
3076  C CA  . PRO A 232 ? 0.90900 0.81790 0.50720 0.03510  0.13480  -0.08220 383 PRO A CA  
3077  C C   . PRO A 232 ? 0.83420 0.72070 0.42340 0.04700  0.12990  -0.09620 383 PRO A C   
3078  O O   . PRO A 232 ? 0.97190 0.83310 0.56040 0.04780  0.11400  -0.09340 383 PRO A O   
3079  C CB  . PRO A 232 ? 0.96910 0.86090 0.56480 0.02440  0.11840  -0.06670 383 PRO A CB  
3080  C CG  . PRO A 232 ? 0.88970 0.78770 0.52100 0.03220  0.11130  -0.06140 383 PRO A CG  
3081  C CD  . PRO A 232 ? 0.91520 0.84420 0.57110 0.04050  0.12530  -0.06660 383 PRO A CD  
3089  N N   . ILE A 233 ? 0.97100 0.86690 0.55370 0.05580  0.14370  -0.11210 384 ILE A N   
3090  C CA  . ILE A 233 ? 1.17450 1.04770 0.74560 0.06720  0.14020  -0.12780 384 ILE A CA  
3091  C C   . ILE A 233 ? 1.18500 1.05150 0.71470 0.06090  0.14850  -0.13800 384 ILE A C   
3092  O O   . ILE A 233 ? 1.22150 1.08150 0.73970 0.07140  0.15470  -0.15590 384 ILE A O   
3093  C CB  . ILE A 233 ? 1.01470 0.90110 0.61450 0.08640  0.14780  -0.14010 384 ILE A CB  
3094  C CG1 . ILE A 233 ? 0.86880 0.79220 0.47460 0.08920  0.16940  -0.14750 384 ILE A CG1 
3095  C CG2 . ILE A 233 ? 0.96320 0.85240 0.59970 0.09220  0.13730  -0.12890 384 ILE A CG2 
3096  C CD1 . ILE A 233 ? 0.96640 0.89360 0.57470 0.10700  0.18020  -0.16910 384 ILE A CD1 
3108  N N   . ILE A 234 ? 1.17460 1.04140 0.68030 0.04410  0.14830  -0.12670 385 ILE A N   
3109  C CA  . ILE A 234 ? 1.35450 1.21480 0.81670 0.03570  0.15550  -0.13320 385 ILE A CA  
3110  C C   . ILE A 234 ? 1.18150 1.00530 0.61560 0.03070  0.13660  -0.13270 385 ILE A C   
3111  O O   . ILE A 234 ? 1.15660 0.96920 0.55030 0.02170  0.13720  -0.13500 385 ILE A O   
3112  C CB  . ILE A 234 ? 1.38850 1.26850 0.83840 0.01950  0.16590  -0.12020 385 ILE A CB  
3113  C CG1 . ILE A 234 ? 1.37800 1.24440 0.82910 0.00700  0.14900  -0.09980 385 ILE A CG1 
3114  C CG2 . ILE A 234 ? 1.47530 1.39380 0.95680 0.02360  0.18390  -0.12110 385 ILE A CG2 
3115  C CD1 . ILE A 234 ? 1.46660 1.34410 0.90040 -0.01020 0.15640  -0.08630 385 ILE A CD1 
3127  N N   . HIS A 235 ? 1.06970 0.87560 0.52480 0.03600  0.11940  -0.12940 386 HIS A N   
3128  C CA  . HIS A 235 ? 1.18290 0.95610 0.61800 0.03240  0.10040  -0.13050 386 HIS A CA  
3129  C C   . HIS A 235 ? 1.17830 0.93520 0.63610 0.04500  0.09070  -0.13930 386 HIS A C   
3130  O O   . HIS A 235 ? 1.16050 0.89260 0.61360 0.04170  0.07290  -0.13770 386 HIS A O   
3131  C CB  . HIS A 235 ? 1.26110 1.02740 0.69590 0.01930  0.08540  -0.11100 386 HIS A CB  
3132  C CG  . HIS A 235 ? 1.42210 1.20790 0.89330 0.01890  0.08680  -0.09680 386 HIS A CG  
3133  N ND1 . HIS A 235 ? 1.39180 1.20110 0.86570 0.01220  0.09920  -0.08800 386 HIS A ND1 
3134  C CD2 . HIS A 235 ? 1.34150 1.12650 0.84670 0.02370  0.07710  -0.09000 386 HIS A CD2 
3135  C CE1 . HIS A 235 ? 1.32830 1.15000 0.83610 0.01340  0.09650  -0.07740 386 HIS A CE1 
3136  N NE2 . HIS A 235 ? 1.22520 1.03290 0.75160 0.02060  0.08350  -0.07820 386 HIS A NE2 
3144  N N   . CYS A 236 ? 1.14640 0.91670 0.62900 0.05910  0.10170  -0.14830 387 CYS A N   
3145  C CA  . CYS A 236 ? 1.19240 0.94790 0.70020 0.07140  0.09320  -0.15400 387 CYS A CA  
3146  C C   . CYS A 236 ? 1.43630 1.19070 0.94060 0.08670  0.10480  -0.17550 387 CYS A C   
3147  O O   . CYS A 236 ? 1.48850 1.26790 0.99080 0.09120  0.12320  -0.18260 387 CYS A O   
3148  C CB  . CYS A 236 ? 1.20380 0.97670 0.75260 0.07520  0.09240  -0.14020 387 CYS A CB  
3149  S SG  . CYS A 236 ? 1.07450 0.85290 0.62990 0.05880  0.08150  -0.11640 387 CYS A SG  
3154  N N   . LYS A 237 ? 1.59630 1.32180 1.10100 0.09460  0.09410  -0.18630 388 LYS A N   
3155  C CA  . LYS A 237 ? 1.56810 1.28590 1.06630 0.11000  0.10280  -0.20920 388 LYS A CA  
3156  C C   . LYS A 237 ? 1.51170 1.24120 1.04900 0.12730  0.10820  -0.21120 388 LYS A C   
3157  O O   . LYS A 237 ? 1.53380 1.29130 1.08120 0.13690  0.12550  -0.21810 388 LYS A O   
3158  C CB  . LYS A 237 ? 1.58690 1.26460 1.06410 0.10940  0.08760  -0.22100 388 LYS A CB  
3159  C CG  . LYS A 237 ? 1.74260 1.40940 1.17590 0.09550  0.08380  -0.22460 388 LYS A CG  
3160  C CD  . LYS A 237 ? 1.70360 1.33420 1.11350 0.09820  0.07280  -0.24310 388 LYS A CD  
3161  C CE  . LYS A 237 ? 1.82100 1.42420 1.25270 0.09690  0.05220  -0.23690 388 LYS A CE  
3162  N NZ  . LYS A 237 ? 1.67940 1.24600 1.08770 0.09680  0.03990  -0.25450 388 LYS A NZ  
3176  N N   . TYR A 238 ? 1.36860 1.07740 0.92830 0.13110  0.09330  -0.20460 389 TYR A N   
3177  C CA  . TYR A 238 ? 1.35250 1.06620 0.94730 0.14780  0.09490  -0.20530 389 TYR A CA  
3178  C C   . TYR A 238 ? 1.34740 1.09260 0.97190 0.14580  0.09840  -0.18650 389 TYR A C   
3179  O O   . TYR A 238 ? 1.39630 1.14100 1.05030 0.15550  0.09330  -0.18020 389 TYR A O   
3180  C CB  . TYR A 238 ? 1.49580 1.17110 1.09880 0.15120  0.07720  -0.20530 389 TYR A CB  
3181  C CG  . TYR A 238 ? 1.54180 1.18330 1.11390 0.14940  0.07060  -0.22260 389 TYR A CG  
3182  C CD1 . TYR A 238 ? 1.49910 1.13650 1.05600 0.16260  0.08140  -0.24620 389 TYR A CD1 
3183  C CD2 . TYR A 238 ? 1.57180 1.18740 1.12990 0.13440  0.05380  -0.21630 389 TYR A CD2 
3184  C CE1 . TYR A 238 ? 1.41240 1.01840 0.93890 0.16090  0.07510  -0.26330 389 TYR A CE1 
3185  C CE2 . TYR A 238 ? 1.60550 1.19090 1.13500 0.13200  0.04670  -0.23270 389 TYR A CE2 
3186  C CZ  . TYR A 238 ? 1.51750 1.09710 1.03000 0.14510  0.05720  -0.25630 389 TYR A CZ  
3187  O OH  . TYR A 238 ? 1.49120 1.03980 0.97320 0.14260  0.04970  -0.27400 389 TYR A OH  
3197  N N   . SER A 239 ? 1.18230 0.95340 0.79830 0.13320  0.10620  -0.17730 390 SER A N   
3198  C CA  . SER A 239 ? 1.22070 1.02260 0.86240 0.13000  0.11000  -0.16090 390 SER A CA  
3199  C C   . SER A 239 ? 1.05750 0.89550 0.70740 0.13780  0.12980  -0.16940 390 SER A C   
3200  O O   . SER A 239 ? 1.29000 1.13900 0.91560 0.13170  0.14190  -0.17700 390 SER A O   
3201  C CB  . SER A 239 ? 1.33610 1.14110 0.96510 0.11010  0.10430  -0.14440 390 SER A CB  
3202  O OG  . SER A 239 ? 1.09470 0.87210 0.72300 0.10350  0.08630  -0.13570 390 SER A OG  
3208  N N   . LYS A 240 ? 0.90660 0.76380 0.59050 0.15090  0.13280  -0.16770 391 LYS A N   
3209  C CA  . LYS A 240 ? 0.92170 0.81750 0.62090 0.15920  0.15070  -0.17530 391 LYS A CA  
3210  C C   . LYS A 240 ? 0.97980 0.90730 0.68790 0.14480  0.15580  -0.15920 391 LYS A C   
3211  O O   . LYS A 240 ? 1.01790 0.93880 0.73160 0.13440  0.14390  -0.14210 391 LYS A O   
3212  C CB  . LYS A 240 ? 1.05630 0.95880 0.78980 0.18110  0.14990  -0.18110 391 LYS A CB  
3213  C CG  . LYS A 240 ? 1.18590 1.04890 0.91620 0.19510  0.13910  -0.19210 391 LYS A CG  
3214  C CD  . LYS A 240 ? 1.28150 1.11720 1.02220 0.19160  0.11930  -0.17570 391 LYS A CD  
3215  C CE  . LYS A 240 ? 1.38890 1.18360 1.12680 0.20380  0.10830  -0.18560 391 LYS A CE  
3216  N NZ  . LYS A 240 ? 1.22160 0.98720 0.96270 0.19550  0.08980  -0.16940 391 LYS A NZ  
3230  N N   . ALA A 241 ? 0.87880 0.84100 0.58840 0.14370  0.17390  -0.16550 392 ALA A N   
3231  C CA  . ALA A 241 ? 0.81480 0.80780 0.53490 0.12980  0.17940  -0.15130 392 ALA A CA  
3232  C C   . ALA A 241 ? 0.84680 0.85720 0.60610 0.13680  0.17260  -0.14100 392 ALA A C   
3233  O O   . ALA A 241 ? 1.01740 1.04210 0.78470 0.12400  0.17010  -0.12620 392 ALA A O   
3234  C CB  . ALA A 241 ? 1.05780 1.08600 0.77320 0.12690  0.20130  -0.16080 392 ALA A CB  
3240  N N   . GLU A 242 ? 0.78660 0.79420 0.56900 0.15700  0.16870  -0.14860 393 GLU A N   
3241  C CA  . GLU A 242 ? 0.88660 0.90900 0.70430 0.16500  0.16080  -0.13900 393 GLU A CA  
3242  C C   . GLU A 242 ? 0.86770 0.86150 0.68440 0.15890  0.14180  -0.12290 393 GLU A C   
3243  O O   . GLU A 242 ? 0.80230 0.80750 0.64370 0.16220  0.13450  -0.11230 393 GLU A O   
3244  C CB  . GLU A 242 ? 0.85470 0.88200 0.69640 0.18990  0.16230  -0.15230 393 GLU A CB  
3245  C CG  . GLU A 242 ? 1.01480 0.99810 0.84330 0.20130  0.15210  -0.16050 393 GLU A CG  
3246  C CD  . GLU A 242 ? 1.10960 1.09570 0.96110 0.22700  0.15370  -0.17480 393 GLU A CD  
3247  O OE1 . GLU A 242 ? 1.10640 1.13010 0.97630 0.23640  0.16790  -0.18500 393 GLU A OE1 
3248  O OE2 . GLU A 242 ? 1.16700 1.11780 1.01920 0.23780  0.14050  -0.17570 393 GLU A OE2 
3255  N N   . ASN A 243 ? 0.98210 0.94080 0.77110 0.14990  0.13380  -0.12110 394 ASN A N   
3256  C CA  . ASN A 243 ? 0.82220 0.75370 0.61240 0.14600  0.11640  -0.10800 394 ASN A CA  
3257  C C   . ASN A 243 ? 0.80380 0.75060 0.60160 0.13180  0.11230  -0.09060 394 ASN A C   
3258  O O   . ASN A 243 ? 0.91170 0.85380 0.72520 0.13350  0.10140  -0.07940 394 ASN A O   
3259  C CB  . ASN A 243 ? 0.82500 0.71910 0.58550 0.13880  0.10920  -0.11130 394 ASN A CB  
3260  C CG  . ASN A 243 ? 0.92940 0.79800 0.68670 0.15410  0.10660  -0.12600 394 ASN A CG  
3261  O OD1 . ASN A 243 ? 1.02970 0.90800 0.80670 0.17140  0.11080  -0.13410 394 ASN A OD1 
3262  N ND2 . ASN A 243 ? 1.10420 0.93930 0.83740 0.14830  0.09880  -0.12990 394 ASN A ND2 
3269  N N   . CYS A 244 ? 0.73810 0.70200 0.52390 0.11750  0.12070  -0.08800 395 CYS A N   
3270  C CA  . CYS A 244 ? 0.80880 0.78500 0.60090 0.10410  0.11660  -0.07280 395 CYS A CA  
3271  C C   . CYS A 244 ? 0.81760 0.82110 0.64210 0.11190  0.11630  -0.06800 395 CYS A C   
3272  O O   . CYS A 244 ? 0.81020 0.80890 0.64600 0.11090  0.10520  -0.05670 395 CYS A O   
3273  C CB  . CYS A 244 ? 0.61110 0.60110 0.38560 0.08850  0.12680  -0.07190 395 CYS A CB  
3274  S SG  . CYS A 244 ? 0.76950 0.72710 0.50310 0.07660  0.12370  -0.07370 395 CYS A SG  
3279  N N   . ARG A 245 ? 0.70650 0.74030 0.54640 0.11960  0.12840  -0.07670 396 ARG A N   
3280  C CA  . ARG A 245 ? 0.74810 0.81130 0.61990 0.12730  0.12760  -0.07310 396 ARG A CA  
3281  C C   . ARG A 245 ? 0.70440 0.75070 0.59060 0.14180  0.11410  -0.06920 396 ARG A C   
3282  O O   . ARG A 245 ? 0.70330 0.75360 0.60200 0.13970  0.10450  -0.05730 396 ARG A O   
3283  C CB  . ARG A 245 ? 0.83660 0.93410 0.72420 0.13610  0.14270  -0.08590 396 ARG A CB  
3284  C CG  . ARG A 245 ? 0.74770 0.88320 0.66870 0.14010  0.14310  -0.08210 396 ARG A CG  
3285  C CD  . ARG A 245 ? 0.74760 0.91970 0.68820 0.15040  0.15810  -0.09600 396 ARG A CD  
3286  N NE  . ARG A 245 ? 0.60560 0.76320 0.53240 0.16150  0.16630  -0.11120 396 ARG A NE  
3287  C CZ  . ARG A 245 ? 0.74520 0.89890 0.68660 0.18380  0.16450  -0.12190 396 ARG A CZ  
3288  N NH1 . ARG A 245 ? 0.74610 0.90860 0.71640 0.19820  0.15430  -0.11790 396 ARG A NH1 
3289  N NH2 . ARG A 245 ? 0.74150 0.88050 0.66690 0.19210  0.17260  -0.13700 396 ARG A NH2 
3303  N N   . LEU A 246 ? 0.79670 0.82280 0.68000 0.15640  0.11310  -0.07930 397 LEU A N   
3304  C CA  . LEU A 246 ? 0.75600 0.76370 0.65240 0.17060  0.10040  -0.07540 397 LEU A CA  
3305  C C   . LEU A 246 ? 0.77910 0.76000 0.66530 0.16030  0.08670  -0.06070 397 LEU A C   
3306  O O   . LEU A 246 ? 0.68080 0.65330 0.57940 0.16770  0.07600  -0.05230 397 LEU A O   
3307  C CB  . LEU A 246 ? 0.76470 0.74910 0.65550 0.18600  0.10150  -0.08970 397 LEU A CB  
3308  C CG  . LEU A 246 ? 0.75280 0.76390 0.65660 0.20010  0.11540  -0.10640 397 LEU A CG  
3309  C CD1 . LEU A 246 ? 0.75010 0.73280 0.64650 0.21610  0.11490  -0.12120 397 LEU A CD1 
3310  C CD2 . LEU A 246 ? 0.88780 0.93390 0.82600 0.21170  0.11490  -0.10340 397 LEU A CD2 
3322  N N   . SER A 247 ? 0.87980 0.84770 0.74360 0.14360  0.08680  -0.05710 398 SER A N   
3323  C CA  . SER A 247 ? 0.81050 0.75690 0.66600 0.13310  0.07510  -0.04410 398 SER A CA  
3324  C C   . SER A 247 ? 0.74740 0.71510 0.61080 0.12210  0.07340  -0.03200 398 SER A C   
3325  O O   . SER A 247 ? 0.74440 0.69870 0.60020 0.11180  0.06580  -0.02220 398 SER A O   
3326  C CB  . SER A 247 ? 0.90310 0.82410 0.73210 0.12200  0.07420  -0.04710 398 SER A CB  
3327  O OG  . SER A 247 ? 0.86000 0.79550 0.67720 0.10820  0.08110  -0.04610 398 SER A OG  
3333  N N   . MET A 248 ? 0.53330 0.53450 0.41260 0.12390  0.08030  -0.03330 399 MET A N   
3334  C CA  . MET A 248 ? 0.52250 0.54430 0.41080 0.11440  0.07800  -0.02320 399 MET A CA  
3335  C C   . MET A 248 ? 0.54640 0.57550 0.45420 0.12370  0.06890  -0.01540 399 MET A C   
3336  O O   . MET A 248 ? 0.53340 0.58150 0.45000 0.11760  0.06630  -0.00820 399 MET A O   
3337  C CB  . MET A 248 ? 0.58130 0.63580 0.47610 0.10860  0.08970  -0.02830 399 MET A CB  
3338  C CG  . MET A 248 ? 0.66180 0.70920 0.53350 0.09410  0.09710  -0.03090 399 MET A CG  
3339  S SD  . MET A 248 ? 0.80720 0.84380 0.66540 0.07530  0.09000  -0.01850 399 MET A SD  
3340  C CE  . MET A 248 ? 0.59890 0.66640 0.48170 0.07380  0.08730  -0.01170 399 MET A CE  
3350  N N   . GLY A 249 ? 0.59040 0.60330 0.50360 0.13830  0.06330  -0.01680 400 GLY A N   
3351  C CA  . GLY A 249 ? 0.51310 0.52480 0.43910 0.14620  0.05260  -0.00700 400 GLY A CA  
3352  C C   . GLY A 249 ? 0.58310 0.55710 0.49790 0.14860  0.04370  -0.00190 400 GLY A C   
3353  O O   . GLY A 249 ? 0.66210 0.61250 0.56260 0.14680  0.04570  -0.00830 400 GLY A O   
3357  N N   . VAL A 250 ? 0.61930 0.58810 0.54000 0.15160  0.03370  0.01000  401 VAL A N   
3358  C CA  . VAL A 250 ? 0.59170 0.52550 0.50290 0.15190  0.02520  0.01700  401 VAL A CA  
3359  C C   . VAL A 250 ? 0.56830 0.47880 0.47840 0.16460  0.02540  0.00700  401 VAL A C   
3360  O O   . VAL A 250 ? 0.75730 0.63810 0.65360 0.15990  0.02350  0.00510  401 VAL A O   
3361  C CB  . VAL A 250 ? 0.72270 0.65690 0.64090 0.15540  0.01510  0.03130  401 VAL A CB  
3362  C CG1 . VAL A 250 ? 0.81500 0.71240 0.72530 0.15720  0.00680  0.03860  401 VAL A CG1 
3363  C CG2 . VAL A 250 ? 0.66880 0.61980 0.58320 0.14100  0.01480  0.04010  401 VAL A CG2 
3373  N N   . ASN A 251 ? 0.67130 0.59570 0.59700 0.18120  0.02740  -0.00050 402 ASN A N   
3374  C CA  . ASN A 251 ? 0.75190 0.65760 0.67810 0.19530  0.02920  -0.01320 402 ASN A CA  
3375  C C   . ASN A 251 ? 0.73750 0.67390 0.67420 0.20300  0.04130  -0.02820 402 ASN A C   
3376  O O   . ASN A 251 ? 0.67080 0.64290 0.61860 0.19930  0.04630  -0.02700 402 ASN A O   
3377  C CB  . ASN A 251 ? 0.81040 0.69660 0.74680 0.21180  0.01810  -0.00770 402 ASN A CB  
3378  C CG  . ASN A 251 ? 0.85900 0.77600 0.81820 0.22510  0.01560  -0.00470 402 ASN A CG  
3379  O OD1 . ASN A 251 ? 0.86810 0.79620 0.84260 0.24250  0.01850  -0.01600 402 ASN A OD1 
3380  N ND2 . ASN A 251 ? 0.95170 0.88340 0.91360 0.21760  0.00970  0.00980  402 ASN A ND2 
3387  N N   . SER A 252 ? 0.85420 0.77640 0.78730 0.21330  0.04630  -0.04310 403 SER A N   
3388  C CA  . SER A 252 ? 0.71550 0.66570 0.65480 0.21870  0.06020  -0.05900 403 SER A CA  
3389  C C   . SER A 252 ? 0.75140 0.73670 0.71970 0.23410  0.06150  -0.06090 403 SER A C   
3390  O O   . SER A 252 ? 0.71920 0.74170 0.69760 0.23210  0.07300  -0.06800 403 SER A O   
3391  C CB  . SER A 252 ? 0.66180 0.58700 0.58940 0.22780  0.06480  -0.07550 403 SER A CB  
3392  O OG  . SER A 252 ? 0.82810 0.71730 0.75690 0.23990  0.05290  -0.07350 403 SER A OG  
3398  N N   . LYS A 253 ? 0.80810 0.78260 0.79060 0.24920  0.04950  -0.05440 404 LYS A N   
3399  C CA  . LYS A 253 ? 0.63540 0.64200 0.64710 0.26540  0.04740  -0.05500 404 LYS A CA  
3400  C C   . LYS A 253 ? 0.61210 0.63600 0.63150 0.25760  0.03800  -0.03740 404 LYS A C   
3401  O O   . LYS A 253 ? 0.61680 0.65150 0.65580 0.27180  0.02860  -0.03200 404 LYS A O   
3402  C CB  . LYS A 253 ? 0.66780 0.65150 0.69060 0.28950  0.03910  -0.05980 404 LYS A CB  
3403  C CG  . LYS A 253 ? 0.79590 0.75270 0.80650 0.29700  0.04600  -0.07710 404 LYS A CG  
3404  C CD  . LYS A 253 ? 0.73160 0.65810 0.75140 0.32030  0.03550  -0.08070 404 LYS A CD  
3405  C CE  . LYS A 253 ? 1.02580 0.89710 1.02120 0.31370  0.02610  -0.07500 404 LYS A CE  
3406  N NZ  . LYS A 253 ? 1.07730 0.91450 1.08090 0.33500  0.01360  -0.07530 404 LYS A NZ  
3420  N N   . SER A 254 ? 0.62610 0.65230 0.63000 0.23590  0.03990  -0.02890 405 SER A N   
3421  C CA  . SER A 254 ? 0.59160 0.63390 0.60010 0.22750  0.03190  -0.01400 405 SER A CA  
3422  C C   . SER A 254 ? 0.55300 0.64390 0.58560 0.23040  0.03660  -0.01840 405 SER A C   
3423  O O   . SER A 254 ? 0.56600 0.68070 0.60740 0.23160  0.04940  -0.03180 405 SER A O   
3424  C CB  . SER A 254 ? 0.54980 0.58190 0.53620 0.20450  0.03350  -0.00610 405 SER A CB  
3425  O OG  . SER A 254 ? 0.61040 0.65540 0.58950 0.19330  0.04680  -0.01610 405 SER A OG  
3431  N N   . HIS A 255 ? 0.55970 0.66610 0.60260 0.23070  0.02610  -0.00680 406 HIS A N   
3432  C CA  . HIS A 255 ? 0.52800 0.68110 0.59450 0.23140  0.02830  -0.00960 406 HIS A CA  
3433  C C   . HIS A 255 ? 0.50330 0.67550 0.56160 0.20880  0.03650  -0.00900 406 HIS A C   
3434  O O   . HIS A 255 ? 0.54630 0.75720 0.62270 0.20590  0.04330  -0.01550 406 HIS A O   
3435  C CB  . HIS A 255 ? 0.53500 0.69650 0.61420 0.24080  0.01210  0.00230  406 HIS A CB  
3436  C CG  . HIS A 255 ? 0.51620 0.72620 0.62090 0.24140  0.01170  -0.00030 406 HIS A CG  
3437  N ND1 . HIS A 255 ? 0.56530 0.79350 0.66680 0.22520  0.00840  0.00730  406 HIS A ND1 
3438  C CD2 . HIS A 255 ? 0.52040 0.76550 0.65560 0.25620  0.01390  -0.01030 406 HIS A CD2 
3439  C CE1 . HIS A 255 ? 0.53390 0.80530 0.66210 0.22880  0.00800  0.00230  406 HIS A CE1 
3440  N NE2 . HIS A 255 ? 0.50240 0.78650 0.65260 0.24750  0.01150  -0.00810 406 HIS A NE2 
3448  N N   . TYR A 256 ? 0.51940 0.66570 0.55240 0.19280  0.03580  -0.00140 407 TYR A N   
3449  C CA  . TYR A 256 ? 0.47550 0.63360 0.49870 0.17190  0.04210  -0.00020 407 TYR A CA  
3450  C C   . TYR A 256 ? 0.47810 0.60930 0.47740 0.16110  0.05050  -0.00390 407 TYR A C   
3451  O O   . TYR A 256 ? 0.49260 0.59100 0.47920 0.16650  0.04780  -0.00350 407 TYR A O   
3452  C CB  . TYR A 256 ? 0.46300 0.61790 0.47810 0.16170  0.03170  0.01310  407 TYR A CB  
3453  C CG  . TYR A 256 ? 0.45980 0.64160 0.49380 0.16860  0.02170  0.01810  407 TYR A CG  
3454  C CD1 . TYR A 256 ? 0.53650 0.75700 0.58760 0.16270  0.02490  0.01350  407 TYR A CD1 
3455  C CD2 . TYR A 256 ? 0.55950 0.72720 0.59280 0.17970  0.00830  0.02830  407 TYR A CD2 
3456  C CE1 . TYR A 256 ? 0.53140 0.77730 0.59970 0.16850  0.01420  0.01780  407 TYR A CE1 
3457  C CE2 . TYR A 256 ? 0.47100 0.66280 0.51940 0.18600  -0.00230 0.03350  407 TYR A CE2 
3458  C CZ  . TYR A 256 ? 0.45730 0.68880 0.52350 0.18070  0.00030  0.02770  407 TYR A CZ  
3459  O OH  . TYR A 256 ? 0.68550 0.94200 0.76680 0.18660  -0.01160 0.03230  407 TYR A OH  
3469  N N   . ILE A 257 ? 0.46610 0.61040 0.45910 0.14530  0.05970  -0.00710 408 ILE A N   
3470  C CA  . ILE A 257 ? 0.48050 0.59980 0.44840 0.13130  0.06380  -0.00640 408 ILE A CA  
3471  C C   . ILE A 257 ? 0.44890 0.56370 0.40810 0.11770  0.05670  0.00450  408 ILE A C   
3472  O O   . ILE A 257 ? 0.45300 0.58850 0.42430 0.11660  0.05130  0.00930  408 ILE A O   
3473  C CB  . ILE A 257 ? 0.52280 0.65490 0.48550 0.12220  0.07790  -0.01590 408 ILE A CB  
3474  C CG1 . ILE A 257 ? 0.47020 0.63480 0.44370 0.10990  0.08170  -0.01460 408 ILE A CG1 
3475  C CG2 . ILE A 257 ? 0.51840 0.65940 0.49090 0.13650  0.08650  -0.02840 408 ILE A CG2 
3476  C CD1 . ILE A 257 ? 0.59730 0.76230 0.55550 0.09380  0.09260  -0.01790 408 ILE A CD1 
3488  N N   . LEU A 258 ? 0.47620 0.56450 0.41420 0.10750  0.05620  0.00760  409 LEU A N   
3489  C CA  . LEU A 258 ? 0.53240 0.61500 0.46140 0.09510  0.05060  0.01630  409 LEU A CA  
3490  C C   . LEU A 258 ? 0.52570 0.60550 0.44100 0.07990  0.05730  0.01370  409 LEU A C   
3491  O O   . LEU A 258 ? 0.58850 0.65090 0.49020 0.07790  0.06190  0.00940  409 LEU A O   
3492  C CB  . LEU A 258 ? 0.47950 0.53310 0.39770 0.09710  0.04240  0.02400  409 LEU A CB  
3493  C CG  . LEU A 258 ? 0.53460 0.58890 0.46280 0.10880  0.03350  0.03080  409 LEU A CG  
3494  C CD1 . LEU A 258 ? 0.60930 0.63140 0.52670 0.11160  0.02790  0.03650  409 LEU A CD1 
3495  C CD2 . LEU A 258 ? 0.55000 0.62240 0.48290 0.10370  0.02790  0.03790  409 LEU A CD2 
3507  N N   . ARG A 259 ? 0.44880 0.54420 0.36680 0.06930  0.05690  0.01630  410 ARG A N   
3508  C CA  . ARG A 259 ? 0.41600 0.50950 0.32230 0.05460  0.06230  0.01480  410 ARG A CA  
3509  C C   . ARG A 259 ? 0.48180 0.56720 0.38130 0.04540  0.05530  0.02130  410 ARG A C   
3510  O O   . ARG A 259 ? 0.46080 0.56240 0.37040 0.04430  0.05090  0.02380  410 ARG A O   
3511  C CB  . ARG A 259 ? 0.58070 0.70330 0.49900 0.04960  0.07040  0.00970  410 ARG A CB  
3512  C CG  . ARG A 259 ? 0.56220 0.68250 0.46810 0.03300  0.07580  0.00950  410 ARG A CG  
3513  C CD  . ARG A 259 ? 0.64870 0.74970 0.53540 0.03040  0.08250  0.00630  410 ARG A CD  
3514  N NE  . ARG A 259 ? 0.58540 0.69520 0.46550 0.01720  0.09160  0.00440  410 ARG A NE  
3515  C CZ  . ARG A 259 ? 0.57280 0.70800 0.46360 0.01670  0.10220  -0.00130 410 ARG A CZ  
3516  N NH1 . ARG A 259 ? 0.77730 0.93290 0.68790 0.03030  0.10450  -0.00670 410 ARG A NH1 
3517  N NH2 . ARG A 259 ? 0.45380 0.59440 0.33570 0.00230  0.11070  -0.00140 410 ARG A NH2 
3531  N N   . SER A 260 ? 0.70770 0.76900 0.59050 0.03940  0.05380  0.02330  411 SER A N   
3532  C CA  . SER A 260 ? 0.76590 0.81920 0.64290 0.03180  0.04780  0.02820  411 SER A CA  
3533  C C   . SER A 260 ? 0.69140 0.75560 0.56830 0.02000  0.05010  0.02680  411 SER A C   
3534  O O   . SER A 260 ? 0.59380 0.66410 0.46890 0.01440  0.05710  0.02340  411 SER A O   
3535  C CB  . SER A 260 ? 0.67670 0.70320 0.53860 0.02930  0.04520  0.03000  411 SER A CB  
3536  O OG  . SER A 260 ? 0.53290 0.54940 0.39640 0.03660  0.03990  0.03390  411 SER A OG  
3542  N N   . GLY A 261 ? 0.56220 0.62830 0.44040 0.01560  0.04440  0.02950  412 GLY A N   
3543  C CA  . GLY A 261 ? 0.50790 0.58210 0.38670 0.00440  0.04500  0.02800  412 GLY A CA  
3544  C C   . GLY A 261 ? 0.46340 0.53380 0.34060 0.00130  0.03790  0.02970  412 GLY A C   
3545  O O   . GLY A 261 ? 0.55100 0.60660 0.42170 0.00480  0.03400  0.03220  412 GLY A O   
3549  N N   . LEU A 262 ? 0.39010 0.47480 0.27370 -0.00560 0.03650  0.02750  413 LEU A N   
3550  C CA  . LEU A 262 ? 0.44510 0.52610 0.32580 -0.00930 0.03030  0.02700  413 LEU A CA  
3551  C C   . LEU A 262 ? 0.49160 0.59650 0.38390 -0.00910 0.02670  0.02490  413 LEU A C   
3552  O O   . LEU A 262 ? 0.45520 0.57980 0.35900 -0.01110 0.02930  0.02300  413 LEU A O   
3553  C CB  . LEU A 262 ? 0.40400 0.47000 0.27590 -0.02080 0.03020  0.02520  413 LEU A CB  
3554  C CG  . LEU A 262 ? 0.45410 0.49380 0.31260 -0.02100 0.02990  0.02730  413 LEU A CG  
3555  C CD1 . LEU A 262 ? 0.57590 0.60090 0.42620 -0.03200 0.02850  0.02620  413 LEU A CD1 
3556  C CD2 . LEU A 262 ? 0.49710 0.52870 0.35350 -0.01320 0.02530  0.02860  413 LEU A CD2 
3568  N N   . LEU A 263 ? 0.47810 0.58280 0.36760 -0.00670 0.02080  0.02500  414 LEU A N   
3569  C CA  . LEU A 263 ? 0.43680 0.56210 0.33370 -0.00720 0.01550  0.02260  414 LEU A CA  
3570  C C   . LEU A 263 ? 0.41500 0.53330 0.30550 -0.01640 0.01190  0.01740  414 LEU A C   
3571  O O   . LEU A 263 ? 0.46760 0.57030 0.34810 -0.01500 0.01030  0.01700  414 LEU A O   
3572  C CB  . LEU A 263 ? 0.47650 0.60770 0.37260 0.00360  0.01130  0.02690  414 LEU A CB  
3573  C CG  . LEU A 263 ? 0.58910 0.73700 0.49670 0.01270  0.01100  0.03040  414 LEU A CG  
3574  C CD1 . LEU A 263 ? 0.45310 0.59740 0.35560 0.02310  0.00720  0.03710  414 LEU A CD1 
3575  C CD2 . LEU A 263 ? 0.59370 0.76840 0.51460 0.00970  0.00710  0.02660  414 LEU A CD2 
3587  N N   . LYS A 264 ? 0.38640 0.51660 0.28400 -0.02590 0.01070  0.01290  415 LYS A N   
3588  C CA  . LYS A 264 ? 0.39370 0.51400 0.28580 -0.03630 0.00730  0.00710  415 LYS A CA  
3589  C C   . LYS A 264 ? 0.44790 0.58260 0.34110 -0.03590 -0.00020 0.00230  415 LYS A C   
3590  O O   . LYS A 264 ? 0.43840 0.59740 0.34230 -0.03500 -0.00310 0.00210  415 LYS A O   
3591  C CB  . LYS A 264 ? 0.44820 0.57000 0.34600 -0.04940 0.01030  0.00530  415 LYS A CB  
3592  C CG  . LYS A 264 ? 0.58630 0.69220 0.47750 -0.06100 0.00630  -0.00020 415 LYS A CG  
3593  C CD  . LYS A 264 ? 0.45280 0.57170 0.35430 -0.07550 0.00650  -0.00310 415 LYS A CD  
3594  C CE  . LYS A 264 ? 0.64780 0.76730 0.55250 -0.08130 0.01530  0.00200  415 LYS A CE  
3595  N NZ  . LYS A 264 ? 0.80820 0.93390 0.72000 -0.09880 0.01640  -0.00010 415 LYS A NZ  
3609  N N   . TYR A 265 ? 0.47900 0.59930 0.36090 -0.03630 -0.00360 -0.00210 416 TYR A N   
3610  C CA  . TYR A 265 ? 0.43440 0.56530 0.31270 -0.03580 -0.01050 -0.00790 416 TYR A CA  
3611  C C   . TYR A 265 ? 0.51170 0.62660 0.38380 -0.04520 -0.01360 -0.01700 416 TYR A C   
3612  O O   . TYR A 265 ? 0.44440 0.54010 0.30640 -0.04220 -0.01320 -0.01990 416 TYR A O   
3613  C CB  . TYR A 265 ? 0.46450 0.59460 0.33340 -0.02430 -0.01040 -0.00460 416 TYR A CB  
3614  C CG  . TYR A 265 ? 0.60080 0.73610 0.45990 -0.02380 -0.01600 -0.01140 416 TYR A CG  
3615  C CD1 . TYR A 265 ? 0.54790 0.70090 0.40960 -0.02890 -0.02310 -0.01690 416 TYR A CD1 
3616  C CD2 . TYR A 265 ? 0.64510 0.76930 0.49230 -0.01830 -0.01400 -0.01290 416 TYR A CD2 
3617  C CE1 . TYR A 265 ? 0.64400 0.80120 0.49390 -0.02840 -0.02840 -0.02410 416 TYR A CE1 
3618  C CE2 . TYR A 265 ? 0.64260 0.77240 0.47890 -0.01760 -0.01780 -0.02010 416 TYR A CE2 
3619  C CZ  . TYR A 265 ? 0.61070 0.75600 0.44690 -0.02260 -0.02520 -0.02580 416 TYR A CZ  
3620  O OH  . TYR A 265 ? 0.71320 0.86370 0.53600 -0.02200 -0.02930 -0.03380 416 TYR A OH  
3630  N N   . ASN A 266 ? 0.57750 0.70040 0.45710 -0.05660 -0.01710 -0.02170 417 ASN A N   
3631  C CA  . ASN A 266 ? 0.50100 0.60730 0.37570 -0.06720 -0.02130 -0.03060 417 ASN A CA  
3632  C C   . ASN A 266 ? 0.52240 0.63330 0.38850 -0.06430 -0.02820 -0.03980 417 ASN A C   
3633  O O   . ASN A 266 ? 0.62070 0.75430 0.49120 -0.06630 -0.03380 -0.04280 417 ASN A O   
3634  C CB  . ASN A 266 ? 0.60180 0.71690 0.48840 -0.08200 -0.02230 -0.03180 417 ASN A CB  
3635  C CG  . ASN A 266 ? 0.65720 0.74890 0.53860 -0.09490 -0.02620 -0.03920 417 ASN A CG  
3636  O OD1 . ASN A 266 ? 0.67670 0.74580 0.54600 -0.09140 -0.02890 -0.04490 417 ASN A OD1 
3637  N ND2 . ASN A 266 ? 0.67850 0.77580 0.57000 -0.11010 -0.02630 -0.03920 417 ASN A ND2 
3644  N N   . LEU A 267 ? 0.53830 0.62910 0.39210 -0.05910 -0.02800 -0.04470 418 LEU A N   
3645  C CA  . LEU A 267 ? 0.61780 0.71210 0.46090 -0.05540 -0.03290 -0.05450 418 LEU A CA  
3646  C C   . LEU A 267 ? 0.73650 0.82520 0.57810 -0.06670 -0.04060 -0.06690 418 LEU A C   
3647  O O   . LEU A 267 ? 0.65740 0.75350 0.49000 -0.06520 -0.04590 -0.07630 418 LEU A O   
3648  C CB  . LEU A 267 ? 0.63460 0.71120 0.46730 -0.04570 -0.02890 -0.05690 418 LEU A CB  
3649  C CG  . LEU A 267 ? 0.64380 0.72750 0.47560 -0.03420 -0.02230 -0.04660 418 LEU A CG  
3650  C CD1 . LEU A 267 ? 0.78680 0.84810 0.61830 -0.02990 -0.01740 -0.04440 418 LEU A CD1 
3651  C CD2 . LEU A 267 ? 0.66230 0.76040 0.48320 -0.02690 -0.02270 -0.04960 418 LEU A CD2 
3663  N N   . SER A 268 ? 0.74830 0.82340 0.59700 -0.07870 -0.04150 -0.06730 419 SER A N   
3664  C CA  . SER A 268 ? 0.72840 0.79490 0.57650 -0.09150 -0.04920 -0.07860 419 SER A CA  
3665  C C   . SER A 268 ? 0.65540 0.74920 0.51580 -0.10220 -0.05430 -0.07890 419 SER A C   
3666  O O   . SER A 268 ? 0.67990 0.76830 0.54320 -0.11600 -0.06070 -0.08700 419 SER A O   
3667  C CB  . SER A 268 ? 0.67800 0.71280 0.52660 -0.10040 -0.04820 -0.07800 419 SER A CB  
3668  O OG  . SER A 268 ? 0.85090 0.86010 0.68920 -0.09020 -0.04620 -0.08040 419 SER A OG  
3674  N N   . LEU A 269 ? 0.66350 0.78630 0.53200 -0.09600 -0.05220 -0.07060 420 LEU A N   
3675  C CA  . LEU A 269 ? 0.76170 0.91440 0.64590 -0.10420 -0.05670 -0.06970 420 LEU A CA  
3676  C C   . LEU A 269 ? 0.69270 0.86750 0.57200 -0.10030 -0.06620 -0.07650 420 LEU A C   
3677  O O   . LEU A 269 ? 0.76480 0.96940 0.65450 -0.09710 -0.06920 -0.07160 420 LEU A O   
3678  C CB  . LEU A 269 ? 0.70030 0.87040 0.59810 -0.09880 -0.04910 -0.05660 420 LEU A CB  
3679  C CG  . LEU A 269 ? 0.59470 0.79050 0.51460 -0.10950 -0.04920 -0.05380 420 LEU A CG  
3680  C CD1 . LEU A 269 ? 0.71210 0.91260 0.64090 -0.10380 -0.03850 -0.04230 420 LEU A CD1 
3681  C CD2 . LEU A 269 ? 0.84660 1.07700 0.77620 -0.10770 -0.05850 -0.05690 420 LEU A CD2 
3693  N N   . GLY A 270 ? 0.81800 0.97840 0.68050 -0.09980 -0.07140 -0.08810 421 GLY A N   
3694  C CA  . GLY A 270 ? 0.75040 0.92990 0.60420 -0.09740 -0.08090 -0.09570 421 GLY A CA  
3695  C C   . GLY A 270 ? 0.75370 0.95120 0.60100 -0.08190 -0.07880 -0.08640 421 GLY A C   
3696  O O   . GLY A 270 ? 0.78680 0.97490 0.63050 -0.07160 -0.06950 -0.07730 421 GLY A O   
3700  N N   . GLY A 271 ? 0.70610 0.92930 0.55130 -0.08090 -0.08840 -0.08830 422 GLY A N   
3701  C CA  . GLY A 271 ? 0.82790 1.06850 0.66570 -0.06750 -0.08890 -0.07870 422 GLY A CA  
3702  C C   . GLY A 271 ? 0.76240 1.02200 0.61990 -0.06250 -0.08660 -0.06450 422 GLY A C   
3703  O O   . GLY A 271 ? 0.63030 0.90510 0.48360 -0.05180 -0.08910 -0.05590 422 GLY A O   
3707  N N   . ASP A 272 ? 0.76450 1.02310 0.64270 -0.06980 -0.08180 -0.06200 423 ASP A N   
3708  C CA  . ASP A 272 ? 0.64950 0.92470 0.54720 -0.06440 -0.07750 -0.05010 423 ASP A CA  
3709  C C   . ASP A 272 ? 0.62690 0.88000 0.51940 -0.05600 -0.06490 -0.04130 423 ASP A C   
3710  O O   . ASP A 272 ? 0.65040 0.88430 0.54600 -0.06240 -0.05730 -0.04230 423 ASP A O   
3711  C CB  . ASP A 272 ? 0.65170 0.94070 0.57420 -0.07750 -0.07790 -0.05260 423 ASP A CB  
3712  C CG  . ASP A 272 ? 0.68420 1.00020 0.61640 -0.08570 -0.09150 -0.06040 423 ASP A CG  
3713  O OD1 . ASP A 272 ? 0.66950 1.01510 0.61510 -0.07910 -0.09750 -0.05540 423 ASP A OD1 
3714  O OD2 . ASP A 272 ? 0.70820 1.01530 0.63510 -0.09860 -0.09690 -0.07200 423 ASP A OD2 
3719  N N   . ILE A 273 ? 0.67830 0.93330 0.56200 -0.04240 -0.06320 -0.03240 424 ILE A N   
3720  C CA  . ILE A 273 ? 0.69120 0.92650 0.56980 -0.03430 -0.05240 -0.02410 424 ILE A CA  
3721  C C   . ILE A 273 ? 0.73270 0.97880 0.63110 -0.03080 -0.04800 -0.01550 424 ILE A C   
3722  O O   . ILE A 273 ? 0.59600 0.85420 0.49790 -0.02010 -0.04950 -0.00700 424 ILE A O   
3723  C CB  . ILE A 273 ? 0.61630 0.84710 0.47600 -0.02330 -0.05210 -0.01890 424 ILE A CB  
3724  C CG1 . ILE A 273 ? 0.71500 0.93640 0.55530 -0.02700 -0.05480 -0.02960 424 ILE A CG1 
3725  C CG2 . ILE A 273 ? 0.55530 0.76820 0.41340 -0.01600 -0.04170 -0.00990 424 ILE A CG2 
3726  C CD1 . ILE A 273 ? 0.73860 0.97770 0.56580 -0.02420 -0.06460 -0.03120 424 ILE A CD1 
3738  N N   . ILE A 274 ? 0.74450 0.98500 0.65480 -0.04000 -0.04240 -0.01790 425 ILE A N   
3739  C CA  . ILE A 274 ? 0.66620 0.91830 0.59550 -0.03860 -0.03690 -0.01220 425 ILE A CA  
3740  C C   . ILE A 274 ? 0.66140 0.89010 0.58450 -0.03350 -0.02630 -0.00600 425 ILE A C   
3741  O O   . ILE A 274 ? 0.64100 0.84530 0.55310 -0.03880 -0.02230 -0.00860 425 ILE A O   
3742  C CB  . ILE A 274 ? 0.77460 1.03790 0.72020 -0.05370 -0.03670 -0.01830 425 ILE A CB  
3743  C CG1 . ILE A 274 ? 0.69230 0.98170 0.66140 -0.05110 -0.03340 -0.01420 425 ILE A CG1 
3744  C CG2 . ILE A 274 ? 0.93000 1.16510 0.86790 -0.06400 -0.02930 -0.02050 425 ILE A CG2 
3745  C CD1 . ILE A 274 ? 0.96590 1.27760 0.95460 -0.06600 -0.03560 -0.02050 425 ILE A CD1 
3757  N N   . LEU A 275 ? 0.71390 0.94910 0.64390 -0.02270 -0.02280 0.00180  426 LEU A N   
3758  C CA  . LEU A 275 ? 0.55680 0.77240 0.48300 -0.01830 -0.01340 0.00710  426 LEU A CA  
3759  C C   . LEU A 275 ? 0.47740 0.70380 0.42020 -0.02160 -0.00680 0.00740  426 LEU A C   
3760  O O   . LEU A 275 ? 0.46960 0.72230 0.42960 -0.01850 -0.00900 0.00740  426 LEU A O   
3761  C CB  . LEU A 275 ? 0.66400 0.87490 0.58380 -0.00390 -0.01350 0.01520  426 LEU A CB  
3762  C CG  . LEU A 275 ? 0.68240 0.88690 0.58550 -0.00000 -0.01890 0.01650  426 LEU A CG  
3763  C CD1 . LEU A 275 ? 0.40940 0.60680 0.30690 0.01220  -0.01770 0.02620  426 LEU A CD1 
3764  C CD2 . LEU A 275 ? 0.54000 0.72360 0.42950 -0.00710 -0.01620 0.01100  426 LEU A CD2 
3776  N N   . GLN A 276 ? 0.51080 0.71790 0.44840 -0.02760 0.00130  0.00750  427 GLN A N   
3777  C CA  . GLN A 276 ? 0.43910 0.65400 0.38820 -0.03290 0.00930  0.00740  427 GLN A CA  
3778  C C   . GLN A 276 ? 0.37920 0.57460 0.31970 -0.02600 0.01710  0.01220  427 GLN A C   
3779  O O   . GLN A 276 ? 0.38180 0.55100 0.30640 -0.02600 0.01760  0.01390  427 GLN A O   
3780  C CB  . GLN A 276 ? 0.46100 0.67040 0.40940 -0.05050 0.01100  0.00290  427 GLN A CB  
3781  C CG  . GLN A 276 ? 0.59930 0.82980 0.56470 -0.05940 0.01780  0.00170  427 GLN A CG  
3782  C CD  . GLN A 276 ? 0.80470 1.01880 0.76310 -0.07690 0.02230  0.00060  427 GLN A CD  
3783  O OE1 . GLN A 276 ? 0.68290 0.87840 0.63090 -0.07880 0.03010  0.00430  427 GLN A OE1 
3784  N NE2 . GLN A 276 ? 0.67400 0.89360 0.63710 -0.09020 0.01670  -0.00420 427 GLN A NE2 
3793  N N   . PHE A 277 ? 0.38500 0.59390 0.33700 -0.01970 0.02290  0.01360  428 PHE A N   
3794  C CA  . PHE A 277 ? 0.37540 0.56690 0.31930 -0.01270 0.02980  0.01690  428 PHE A CA  
3795  C C   . PHE A 277 ? 0.45030 0.63330 0.38950 -0.02380 0.03880  0.01560  428 PHE A C   
3796  O O   . PHE A 277 ? 0.43510 0.63710 0.38590 -0.03290 0.04320  0.01260  428 PHE A O   
3797  C CB  . PHE A 277 ? 0.37660 0.58420 0.33340 0.00150  0.03110  0.01810  428 PHE A CB  
3798  C CG  . PHE A 277 ? 0.45380 0.64060 0.40070 0.01010  0.03610  0.02090  428 PHE A CG  
3799  C CD1 . PHE A 277 ? 0.41430 0.57680 0.34640 0.01490  0.03220  0.02520  428 PHE A CD1 
3800  C CD2 . PHE A 277 ? 0.45490 0.64700 0.40730 0.01260  0.04500  0.01830  428 PHE A CD2 
3801  C CE1 . PHE A 277 ? 0.44320 0.58650 0.36690 0.02150  0.03580  0.02730  428 PHE A CE1 
3802  C CE2 . PHE A 277 ? 0.45700 0.62870 0.39900 0.02010  0.04880  0.01960  428 PHE A CE2 
3803  C CZ  . PHE A 277 ? 0.47000 0.61670 0.39790 0.02420  0.04360  0.02420  428 PHE A CZ  
3813  N N   . ILE A 278 ? 0.42380 0.57870 0.34580 -0.02340 0.04150  0.01820  429 ILE A N   
3814  C CA  . ILE A 278 ? 0.39360 0.53530 0.30570 -0.03310 0.04910  0.01850  429 ILE A CA  
3815  C C   . ILE A 278 ? 0.43950 0.56780 0.34300 -0.02350 0.05380  0.02030  429 ILE A C   
3816  O O   . ILE A 278 ? 0.66320 0.76960 0.55490 -0.01800 0.04970  0.02290  429 ILE A O   
3817  C CB  . ILE A 278 ? 0.40080 0.51770 0.29770 -0.04390 0.04530  0.01960  429 ILE A CB  
3818  C CG1 . ILE A 278 ? 0.40250 0.53030 0.30720 -0.05350 0.03990  0.01640  429 ILE A CG1 
3819  C CG2 . ILE A 278 ? 0.45670 0.55820 0.34100 -0.05400 0.05210  0.02150  429 ILE A CG2 
3820  C CD1 . ILE A 278 ? 0.60710 0.71600 0.50210 -0.05300 0.03130  0.01560  429 ILE A CD1 
3832  N N   . GLU A 279 ? 0.48360 0.62580 0.39340 -0.02180 0.06250  0.01810  430 GLU A N   
3833  C CA  . GLU A 279 ? 0.48140 0.61220 0.38350 -0.01220 0.06700  0.01790  430 GLU A CA  
3834  C C   . GLU A 279 ? 0.52020 0.62450 0.40020 -0.02020 0.07020  0.01980  430 GLU A C   
3835  O O   . GLU A 279 ? 0.53630 0.63620 0.40900 -0.03390 0.07220  0.02100  430 GLU A O   
3836  C CB  . GLU A 279 ? 0.48280 0.63900 0.39960 -0.00660 0.07580  0.01310  430 GLU A CB  
3837  C CG  . GLU A 279 ? 0.58010 0.75160 0.49900 -0.02050 0.08580  0.01070  430 GLU A CG  
3838  C CD  . GLU A 279 ? 0.55720 0.75280 0.48870 -0.01410 0.09680  0.00490  430 GLU A CD  
3839  O OE1 . GLU A 279 ? 0.62620 0.84300 0.57810 -0.00130 0.09470  0.00170  430 GLU A OE1 
3840  O OE2 . GLU A 279 ? 0.53310 0.72680 0.45380 -0.02160 0.10740  0.00320  430 GLU A OE2 
3847  N N   . ILE A 280 ? 0.58340 0.66900 0.45220 -0.01190 0.06970  0.02030  431 ILE A N   
3848  C CA  . ILE A 280 ? 0.57340 0.63440 0.42050 -0.01790 0.07150  0.02180  431 ILE A CA  
3849  C C   . ILE A 280 ? 0.58630 0.65630 0.42860 -0.02130 0.08320  0.01830  431 ILE A C   
3850  O O   . ILE A 280 ? 0.59070 0.68390 0.44760 -0.01490 0.08980  0.01360  431 ILE A O   
3851  C CB  . ILE A 280 ? 0.48580 0.52410 0.32350 -0.00870 0.06540  0.02320  431 ILE A CB  
3852  C CG1 . ILE A 280 ? 0.57710 0.58880 0.39440 -0.01640 0.06160  0.02650  431 ILE A CG1 
3853  C CG2 . ILE A 280 ? 0.69010 0.73000 0.52800 0.00160  0.07060  0.01890  431 ILE A CG2 
3854  C CD1 . ILE A 280 ? 0.47590 0.46960 0.29030 -0.01030 0.05240  0.02880  431 ILE A CD1 
3866  N N   . ALA A 281 ? 0.60150 0.65330 0.42260 -0.03100 0.08570  0.02050  432 ALA A N   
3867  C CA  . ALA A 281 ? 0.51130 0.57100 0.32350 -0.03700 0.09780  0.01790  432 ALA A CA  
3868  C C   . ALA A 281 ? 0.59820 0.65020 0.40100 -0.02590 0.10140  0.01280  432 ALA A C   
3869  O O   . ALA A 281 ? 0.71910 0.75740 0.52220 -0.01500 0.09380  0.01220  432 ALA A O   
3870  C CB  . ALA A 281 ? 0.61630 0.65820 0.40690 -0.05310 0.09840  0.02360  432 ALA A CB  
3876  N N   . ASP A 282 ? 0.57910 0.63960 0.37270 -0.02960 0.11350  0.00870  433 ASP A N   
3877  C CA  . ASP A 282 ? 0.67320 0.72780 0.45720 -0.01920 0.11830  0.00170  433 ASP A CA  
3878  C C   . ASP A 282 ? 0.69160 0.71310 0.44570 -0.02220 0.11290  0.00410  433 ASP A C   
3879  O O   . ASP A 282 ? 0.70550 0.71680 0.45040 -0.01310 0.11360  -0.00200 433 ASP A O   
3880  C CB  . ASP A 282 ? 0.70150 0.78130 0.48770 -0.02110 0.13470  -0.00520 433 ASP A CB  
3881  C CG  . ASP A 282 ? 0.99280 1.07410 0.76240 -0.04010 0.14260  -0.00020 433 ASP A CG  
3882  O OD1 . ASP A 282 ? 1.15180 1.21340 0.89200 -0.04600 0.14520  0.00080  433 ASP A OD1 
3883  O OD2 . ASP A 282 ? 1.06820 1.16950 0.85320 -0.04980 0.14550  0.00300  433 ASP A OD2 
3888  N N   . ASN A 283 ? 0.58590 0.58970 0.32480 -0.03440 0.10670  0.01230  434 ASN A N   
3889  C CA  . ASN A 283 ? 0.55240 0.52530 0.26440 -0.03670 0.09910  0.01520  434 ASN A CA  
3890  C C   . ASN A 283 ? 0.56590 0.52460 0.28310 -0.02390 0.08860  0.01280  434 ASN A C   
3891  O O   . ASN A 283 ? 0.72540 0.68040 0.45620 -0.02120 0.07890  0.01690  434 ASN A O   
3892  C CB  . ASN A 283 ? 0.68680 0.64330 0.38770 -0.04930 0.09140  0.02500  434 ASN A CB  
3893  C CG  . ASN A 283 ? 0.69100 0.65300 0.41440 -0.04830 0.08350  0.02850  434 ASN A CG  
3894  O OD1 . ASN A 283 ? 0.74450 0.72620 0.49140 -0.04030 0.08510  0.02470  434 ASN A OD1 
3895  N ND2 . ASN A 283 ? 0.84430 0.78820 0.55960 -0.05590 0.07450  0.03550  434 ASN A ND2 
3902  N N   . ARG A 284 ? 0.55480 0.50550 0.26100 -0.01660 0.09070  0.00590  435 ARG A N   
3903  C CA  . ARG A 284 ? 0.56920 0.50580 0.28020 -0.00560 0.08150  0.00310  435 ARG A CA  
3904  C C   . ARG A 284 ? 0.60460 0.55690 0.34500 0.00420  0.08010  0.00260  435 ARG A C   
3905  O O   . ARG A 284 ? 0.75340 0.69980 0.50430 0.00590  0.07040  0.00770  435 ARG A O   
3906  C CB  . ARG A 284 ? 0.56480 0.47680 0.26430 -0.01000 0.06760  0.00960  435 ARG A CB  
3907  C CG  . ARG A 284 ? 0.56340 0.45440 0.24840 -0.00520 0.06110  0.00490  435 ARG A CG  
3908  C CD  . ARG A 284 ? 0.59000 0.46040 0.26610 -0.00980 0.04710  0.01110  435 ARG A CD  
3909  N NE  . ARG A 284 ? 0.70180 0.56150 0.38640 -0.00260 0.03800  0.00880  435 ARG A NE  
3910  C CZ  . ARG A 284 ? 0.72000 0.56480 0.40230 -0.00470 0.02540  0.01260  435 ARG A CZ  
3911  N NH1 . ARG A 284 ? 0.80870 0.64570 0.48010 -0.01210 0.01920  0.01870  435 ARG A NH1 
3912  N NH2 . ARG A 284 ? 0.69910 0.53670 0.39120 0.00060  0.01850  0.01020  435 ARG A NH2 
3926  N N   . LEU A 285 ? 0.55240 0.52570 0.30560 0.01090  0.09000  -0.00370 436 LEU A N   
3927  C CA  . LEU A 285 ? 0.59530 0.58640 0.37580 0.02010  0.08890  -0.00370 436 LEU A CA  
3928  C C   . LEU A 285 ? 0.56480 0.54340 0.35070 0.03340  0.08340  -0.00740 436 LEU A C   
3929  O O   . LEU A 285 ? 0.56760 0.53680 0.34310 0.03910  0.08700  -0.01520 436 LEU A O   
3930  C CB  . LEU A 285 ? 0.62560 0.64730 0.42060 0.02170  0.10100  -0.00860 436 LEU A CB  
3931  C CG  . LEU A 285 ? 0.59060 0.63380 0.41420 0.02970  0.09850  -0.00730 436 LEU A CG  
3932  C CD1 . LEU A 285 ? 0.68410 0.72950 0.51360 0.02070  0.09110  0.00150  436 LEU A CD1 
3933  C CD2 . LEU A 285 ? 0.59540 0.67060 0.43530 0.03310  0.11020  -0.01400 436 LEU A CD2 
3945  N N   . THR A 286 ? 0.48980 0.46750 0.29080 0.03780  0.07490  -0.00180 437 THR A N   
3946  C CA  . THR A 286 ? 0.49140 0.45680 0.29920 0.04910  0.06890  -0.00300 437 THR A CA  
3947  C C   . THR A 286 ? 0.61730 0.59920 0.44760 0.05570  0.06590  0.00170  437 THR A C   
3948  O O   . THR A 286 ? 0.59950 0.59840 0.43820 0.05000  0.06610  0.00630  437 THR A O   
3949  C CB  . THR A 286 ? 0.52980 0.46880 0.32590 0.04500  0.05890  0.00110  437 THR A CB  
3950  O OG1 . THR A 286 ? 0.61440 0.54060 0.38850 0.03690  0.06000  -0.00160 437 THR A OG1 
3951  C CG2 . THR A 286 ? 0.96350 0.88610 0.76300 0.05480  0.05400  -0.00130 437 THR A CG2 
3959  N N   . ILE A 287 ? 0.67460 0.64980 0.51370 0.06750  0.06240  0.00060  438 ILE A N   
3960  C CA  . ILE A 287 ? 0.58660 0.57510 0.44480 0.07510  0.05830  0.00570  438 ILE A CA  
3961  C C   . ILE A 287 ? 0.52710 0.51900 0.38720 0.06650  0.05230  0.01510  438 ILE A C   
3962  O O   . ILE A 287 ? 0.60980 0.58640 0.45830 0.05800  0.04850  0.01840  438 ILE A O   
3963  C CB  . ILE A 287 ? 0.48100 0.45180 0.34330 0.08700  0.05250  0.00600  438 ILE A CB  
3964  C CG1 . ILE A 287 ? 0.51340 0.49960 0.39450 0.09630  0.04850  0.01130  438 ILE A CG1 
3965  C CG2 . ILE A 287 ? 0.55880 0.50350 0.41020 0.08100  0.04460  0.01190  438 ILE A CG2 
3966  C CD1 . ILE A 287 ? 0.65570 0.62540 0.54200 0.10990  0.04340  0.01130  438 ILE A CD1 
3978  N N   . GLY A 288 ? 0.52110 0.53410 0.39610 0.06910  0.05090  0.01880  439 GLY A N   
3979  C CA  . GLY A 288 ? 0.55480 0.57170 0.43130 0.06250  0.04520  0.02650  439 GLY A CA  
3980  C C   . GLY A 288 ? 0.51250 0.50880 0.38400 0.06330  0.03790  0.03300  439 GLY A C   
3981  O O   . GLY A 288 ? 0.49440 0.48390 0.37090 0.07240  0.03430  0.03570  439 GLY A O   
3985  N N   . SER A 289 ? 0.51610 0.50260 0.37860 0.05380  0.03560  0.03570  440 SER A N   
3986  C CA  . SER A 289 ? 0.51770 0.48720 0.37630 0.05230  0.02990  0.04130  440 SER A CA  
3987  C C   . SER A 289 ? 0.49340 0.47060 0.35260 0.04520  0.02730  0.04600  440 SER A C   
3988  O O   . SER A 289 ? 0.55660 0.54760 0.41700 0.04070  0.02930  0.04410  440 SER A O   
3989  C CB  . SER A 289 ? 0.49380 0.44200 0.34090 0.04840  0.02940  0.03780  440 SER A CB  
3990  O OG  . SER A 289 ? 0.71570 0.66370 0.55560 0.03920  0.02950  0.03690  440 SER A OG  
3996  N N   . PRO A 290 ? 0.49420 0.46290 0.35300 0.04380  0.02310  0.05180  441 PRO A N   
3997  C CA  . PRO A 290 ? 0.47590 0.45190 0.33480 0.03760  0.02160  0.05460  441 PRO A CA  
3998  C C   . PRO A 290 ? 0.49070 0.46100 0.34360 0.03040  0.02200  0.05020  441 PRO A C   
3999  O O   . PRO A 290 ? 0.63260 0.58770 0.48040 0.02850  0.02060  0.04860  441 PRO A O   
4000  C CB  . PRO A 290 ? 0.64450 0.61180 0.50420 0.03750  0.01850  0.06130  441 PRO A CB  
4001  C CG  . PRO A 290 ? 0.58500 0.54360 0.44650 0.04490  0.01750  0.06390  441 PRO A CG  
4002  C CD  . PRO A 290 ? 0.61860 0.57150 0.47750 0.04750  0.02000  0.05610  441 PRO A CD  
4010  N N   . SER A 291 ? 0.51490 0.49640 0.36810 0.02640  0.02280  0.04820  442 SER A N   
4011  C CA  . SER A 291 ? 0.50890 0.48420 0.35610 0.01990  0.02240  0.04470  442 SER A CA  
4012  C C   . SER A 291 ? 0.48650 0.46740 0.33620 0.01670  0.02000  0.04500  442 SER A C   
4013  O O   . SER A 291 ? 0.54290 0.53460 0.39750 0.01880  0.01980  0.04740  442 SER A O   
4014  C CB  . SER A 291 ? 0.48810 0.46870 0.33200 0.01730  0.02630  0.04080  442 SER A CB  
4015  O OG  . SER A 291 ? 0.75640 0.75570 0.60830 0.01920  0.02830  0.04070  442 SER A OG  
4021  N N   . LYS A 292 ? 0.58040 0.55310 0.42540 0.01200  0.01800  0.04240  443 LYS A N   
4022  C CA  . LYS A 292 ? 0.65130 0.62740 0.49900 0.01000  0.01560  0.04100  443 LYS A CA  
4023  C C   . LYS A 292 ? 0.69940 0.66650 0.54090 0.00490  0.01370  0.03770  443 LYS A C   
4024  O O   . LYS A 292 ? 0.71470 0.66740 0.54970 0.00320  0.01130  0.03790  443 LYS A O   
4025  C CB  . LYS A 292 ? 0.69440 0.66670 0.54650 0.01170  0.01300  0.04260  443 LYS A CB  
4026  C CG  . LYS A 292 ? 0.64710 0.62730 0.50390 0.01160  0.01220  0.04000  443 LYS A CG  
4027  C CD  . LYS A 292 ? 0.69760 0.67520 0.56060 0.01250  0.01000  0.04030  443 LYS A CD  
4028  C CE  . LYS A 292 ? 0.63900 0.60380 0.50090 0.01140  0.00460  0.03690  443 LYS A CE  
4029  N NZ  . LYS A 292 ? 0.69630 0.66150 0.56750 0.01280  0.00180  0.03670  443 LYS A NZ  
4043  N N   . ILE A 293 ? 0.51690 0.49110 0.35940 0.00210  0.01400  0.03500  444 ILE A N   
4044  C CA  . ILE A 293 ? 0.62560 0.58930 0.46230 -0.00350 0.01140  0.03250  444 ILE A CA  
4045  C C   . ILE A 293 ? 0.65580 0.61600 0.49600 -0.00170 0.00700  0.02930  444 ILE A C   
4046  O O   . ILE A 293 ? 0.67460 0.64730 0.52090 0.00120  0.00800  0.02720  444 ILE A O   
4047  C CB  . ILE A 293 ? 0.68220 0.65490 0.51850 -0.00900 0.01420  0.03070  444 ILE A CB  
4048  C CG1 . ILE A 293 ? 0.66800 0.62620 0.49730 -0.01630 0.01120  0.02910  444 ILE A CG1 
4049  C CG2 . ILE A 293 ? 0.74030 0.73040 0.58430 -0.00700 0.01450  0.02830  444 ILE A CG2 
4050  C CD1 . ILE A 293 ? 0.49080 0.45230 0.31630 -0.02460 0.01520  0.02980  444 ILE A CD1 
4062  N N   . TYR A 294 ? 0.55540 0.49870 0.39120 -0.00300 0.00200  0.02870  445 TYR A N   
4063  C CA  . TYR A 294 ? 0.49930 0.43880 0.34020 0.00040  -0.00250 0.02460  445 TYR A CA  
4064  C C   . TYR A 294 ? 0.50400 0.42330 0.33760 -0.00300 -0.00860 0.02360  445 TYR A C   
4065  O O   . TYR A 294 ? 0.64210 0.54890 0.46530 -0.00800 -0.00950 0.02760  445 TYR A O   
4066  C CB  . TYR A 294 ? 0.45920 0.40090 0.30770 0.00610  -0.00410 0.02560  445 TYR A CB  
4067  C CG  . TYR A 294 ? 0.53080 0.45890 0.37430 0.00540  -0.00800 0.02950  445 TYR A CG  
4068  C CD1 . TYR A 294 ? 0.53900 0.46890 0.37930 0.00460  -0.00490 0.03340  445 TYR A CD1 
4069  C CD2 . TYR A 294 ? 0.54240 0.45490 0.38370 0.00620  -0.01580 0.02880  445 TYR A CD2 
4070  C CE1 . TYR A 294 ? 0.43020 0.34710 0.26400 0.00380  -0.00890 0.03570  445 TYR A CE1 
4071  C CE2 . TYR A 294 ? 0.47740 0.37760 0.31220 0.00540  -0.02070 0.03230  445 TYR A CE2 
4072  C CZ  . TYR A 294 ? 0.43510 0.33780 0.26560 0.00380  -0.01700 0.03530  445 TYR A CZ  
4073  O OH  . TYR A 294 ? 0.52120 0.41110 0.34350 0.00270  -0.02230 0.03750  445 TYR A OH  
4083  N N   . ASN A 295 ? 0.53420 0.44970 0.37260 0.00000  -0.01260 0.01810  446 ASN A N   
4084  C CA  . ASN A 295 ? 0.56890 0.46230 0.40120 -0.00180 -0.01990 0.01690  446 ASN A CA  
4085  C C   . ASN A 295 ? 0.53380 0.41850 0.37160 0.00550  -0.02690 0.01650  446 ASN A C   
4086  O O   . ASN A 295 ? 0.52480 0.42320 0.37540 0.01260  -0.02590 0.01250  446 ASN A O   
4087  C CB  . ASN A 295 ? 0.58790 0.48030 0.42220 -0.00270 -0.02080 0.00970  446 ASN A CB  
4088  C CG  . ASN A 295 ? 0.75720 0.64480 0.58250 -0.01330 -0.01890 0.01130  446 ASN A CG  
4089  O OD1 . ASN A 295 ? 0.86850 0.77190 0.69370 -0.01750 -0.01250 0.01350  446 ASN A OD1 
4090  N ND2 . ASN A 295 ? 0.77830 0.64390 0.59690 -0.01790 -0.02490 0.01030  446 ASN A ND2 
4097  N N   . SER A 296 ? 0.58010 0.44330 0.40830 0.00350  -0.03420 0.02090  447 SER A N   
4098  C CA  . SER A 296 ? 0.64950 0.50360 0.48300 0.01060  -0.04310 0.02090  447 SER A CA  
4099  C C   . SER A 296 ? 0.70020 0.52580 0.52150 0.00840  -0.05300 0.02390  447 SER A C   
4100  O O   . SER A 296 ? 0.76080 0.57310 0.56490 -0.00050 -0.05250 0.03030  447 SER A O   
4101  C CB  . SER A 296 ? 0.64790 0.50780 0.48140 0.01100  -0.04300 0.02570  447 SER A CB  
4102  O OG  . SER A 296 ? 0.83140 0.68550 0.67250 0.01770  -0.05270 0.02520  447 SER A OG  
4108  N N   . LEU A 297 ? 0.79260 0.60890 0.62270 0.01670  -0.06180 0.01940  448 LEU A N   
4109  C CA  . LEU A 297 ? 0.92550 0.71180 0.74490 0.01660  -0.07360 0.02280  448 LEU A CA  
4110  C C   . LEU A 297 ? 0.91590 0.68460 0.71780 0.00510  -0.07160 0.02660  448 LEU A C   
4111  O O   . LEU A 297 ? 0.93770 0.68170 0.72200 -0.00090 -0.07820 0.03450  448 LEU A O   
4112  C CB  . LEU A 297 ? 0.66980 0.44500 0.48050 0.01690  -0.08200 0.03070  448 LEU A CB  
4113  C CG  . LEU A 297 ? 0.78000 0.56830 0.60960 0.02800  -0.08790 0.02720  448 LEU A CG  
4114  C CD1 . LEU A 297 ? 0.80100 0.59560 0.62450 0.02450  -0.08770 0.03300  448 LEU A CD1 
4115  C CD2 . LEU A 297 ? 0.86940 0.63800 0.70330 0.03700  -0.10300 0.02630  448 LEU A CD2 
4127  N N   . GLY A 298 ? 1.05760 0.83960 0.86370 0.00110  -0.06270 0.02120  449 GLY A N   
4128  C CA  . GLY A 298 ? 1.15730 0.92550 0.95080 -0.01050 -0.06100 0.02330  449 GLY A CA  
4129  C C   . GLY A 298 ? 1.12430 0.91090 0.91300 -0.02080 -0.04930 0.02620  449 GLY A C   
4130  O O   . GLY A 298 ? 1.12090 0.92250 0.91640 -0.02340 -0.04310 0.02040  449 GLY A O   
4134  N N   . GLN A 299 ? 0.86710 0.65310 0.64430 -0.02610 -0.04660 0.03450  450 GLN A N   
4135  C CA  . GLN A 299 ? 0.76160 0.56330 0.53390 -0.03550 -0.03580 0.03740  450 GLN A CA  
4136  C C   . GLN A 299 ? 0.67170 0.50160 0.45630 -0.02900 -0.02830 0.03430  450 GLN A C   
4137  O O   . GLN A 299 ? 0.62550 0.46160 0.42000 -0.01910 -0.03120 0.03150  450 GLN A O   
4138  C CB  . GLN A 299 ? 0.94820 0.73510 0.70060 -0.04410 -0.03560 0.04690  450 GLN A CB  
4139  C CG  . GLN A 299 ? 0.98090 0.73590 0.71800 -0.05100 -0.04410 0.05250  450 GLN A CG  
4140  C CD  . GLN A 299 ? 0.98310 0.71700 0.70820 -0.04610 -0.05460 0.05850  450 GLN A CD  
4141  O OE1 . GLN A 299 ? 1.04200 0.77410 0.75220 -0.05020 -0.05250 0.06480  450 GLN A OE1 
4142  N NE2 . GLN A 299 ? 1.04710 0.76550 0.77880 -0.03690 -0.06640 0.05590  450 GLN A NE2 
4151  N N   . PRO A 300 ? 0.62240 0.47030 0.40740 -0.03460 -0.01880 0.03490  451 PRO A N   
4152  C CA  . PRO A 300 ? 0.58400 0.45560 0.37930 -0.02830 -0.01260 0.03310  451 PRO A CA  
4153  C C   . PRO A 300 ? 0.54780 0.41730 0.33560 -0.02690 -0.01130 0.03780  451 PRO A C   
4154  O O   . PRO A 300 ? 0.72780 0.58210 0.50040 -0.03260 -0.01260 0.04270  451 PRO A O   
4155  C CB  . PRO A 300 ? 0.50640 0.39670 0.30580 -0.03430 -0.00450 0.03160  451 PRO A CB  
4156  C CG  . PRO A 300 ? 0.62240 0.49970 0.41440 -0.04510 -0.00610 0.03220  451 PRO A CG  
4157  C CD  . PRO A 300 ? 0.66620 0.51500 0.44500 -0.04670 -0.01370 0.03670  451 PRO A CD  
4165  N N   . VAL A 301 ? 0.49940 0.38370 0.29690 -0.01960 -0.00880 0.03630  452 VAL A N   
4166  C CA  . VAL A 301 ? 0.49860 0.38280 0.29100 -0.01780 -0.00720 0.03910  452 VAL A CA  
4167  C C   . VAL A 301 ? 0.56170 0.46670 0.36290 -0.01500 0.00090  0.03780  452 VAL A C   
4168  O O   . VAL A 301 ? 0.63770 0.55750 0.45020 -0.01270 0.00330  0.03530  452 VAL A O   
4169  C CB  . VAL A 301 ? 0.47240 0.34910 0.26850 -0.01130 -0.01490 0.03910  452 VAL A CB  
4170  C CG1 . VAL A 301 ? 0.60960 0.47840 0.39460 -0.01200 -0.01580 0.04190  452 VAL A CG1 
4171  C CG2 . VAL A 301 ? 0.47200 0.33230 0.26650 -0.01060 -0.02430 0.03890  452 VAL A CG2 
4181  N N   . PHE A 302 ? 0.52690 0.43190 0.32180 -0.01480 0.00440  0.03930  453 PHE A N   
4182  C CA  . PHE A 302 ? 0.53190 0.45330 0.33430 -0.01110 0.01120  0.03840  453 PHE A CA  
4183  C C   . PHE A 302 ? 0.53250 0.44810 0.33300 -0.00650 0.00980  0.03890  453 PHE A C   
4184  O O   . PHE A 302 ? 0.62120 0.52260 0.40890 -0.00860 0.00720  0.03950  453 PHE A O   
4185  C CB  . PHE A 302 ? 0.52530 0.45500 0.32320 -0.01590 0.01890  0.03800  453 PHE A CB  
4186  C CG  . PHE A 302 ? 0.56720 0.51750 0.37740 -0.01130 0.02460  0.03650  453 PHE A CG  
4187  C CD1 . PHE A 302 ? 0.54520 0.51060 0.36580 -0.01220 0.02540  0.03530  453 PHE A CD1 
4188  C CD2 . PHE A 302 ? 0.59390 0.54740 0.40500 -0.00560 0.02800  0.03590  453 PHE A CD2 
4189  C CE1 . PHE A 302 ? 0.64670 0.63110 0.47820 -0.00740 0.02890  0.03460  453 PHE A CE1 
4190  C CE2 . PHE A 302 ? 0.52040 0.49120 0.34310 -0.00010 0.03190  0.03510  453 PHE A CE2 
4191  C CZ  . PHE A 302 ? 0.50860 0.49540 0.34160 -0.00090 0.03200  0.03490  453 PHE A CZ  
4201  N N   . TYR A 303 ? 0.42450 0.35020 0.23660 -0.00080 0.01100  0.03880  454 TYR A N   
4202  C CA  . TYR A 303 ? 0.45200 0.37270 0.26380 0.00300  0.01030  0.03910  454 TYR A CA  
4203  C C   . TYR A 303 ? 0.52210 0.45430 0.33940 0.00720  0.01650  0.03880  454 TYR A C   
4204  O O   . TYR A 303 ? 0.59900 0.54530 0.42610 0.00930  0.01860  0.03990  454 TYR A O   
4205  C CB  . TYR A 303 ? 0.51510 0.43440 0.33640 0.00540  0.00490  0.04030  454 TYR A CB  
4206  C CG  . TYR A 303 ? 0.41410 0.33030 0.23830 0.00840  0.00480  0.04120  454 TYR A CG  
4207  C CD1 . TYR A 303 ? 0.42620 0.32770 0.24170 0.00740  0.00100  0.03970  454 TYR A CD1 
4208  C CD2 . TYR A 303 ? 0.48350 0.40980 0.31770 0.01190  0.00790  0.04360  454 TYR A CD2 
4209  C CE1 . TYR A 303 ? 0.43030 0.32650 0.24840 0.00940  0.00020  0.03970  454 TYR A CE1 
4210  C CE2 . TYR A 303 ? 0.47780 0.39790 0.31410 0.01400  0.00720  0.04500  454 TYR A CE2 
4211  C CZ  . TYR A 303 ? 0.42300 0.32770 0.25190 0.01260  0.00340  0.04260  454 TYR A CZ  
4212  O OH  . TYR A 303 ? 0.54660 0.44280 0.37760 0.01410  0.00210  0.04330  454 TYR A OH  
4222  N N   . GLN A 304 ? 0.47380 0.39950 0.28430 0.00910  0.01890  0.03690  455 GLN A N   
4223  C CA  . GLN A 304 ? 0.52160 0.45550 0.33800 0.01510  0.02380  0.03600  455 GLN A CA  
4224  C C   . GLN A 304 ? 0.47380 0.39460 0.28920 0.01900  0.02080  0.03570  455 GLN A C   
4225  O O   . GLN A 304 ? 0.67000 0.57630 0.47400 0.01710  0.01870  0.03280  455 GLN A O   
4226  C CB  . GLN A 304 ? 0.56140 0.50170 0.37220 0.01470  0.03090  0.03220  455 GLN A CB  
4227  C CG  . GLN A 304 ? 0.58670 0.54050 0.40810 0.02240  0.03560  0.03090  455 GLN A CG  
4228  C CD  . GLN A 304 ? 0.56520 0.52600 0.38240 0.02330  0.04360  0.02550  455 GLN A CD  
4229  O OE1 . GLN A 304 ? 0.60370 0.56580 0.41190 0.01580  0.04710  0.02430  455 GLN A OE1 
4230  N NE2 . GLN A 304 ? 0.59620 0.56140 0.42010 0.03240  0.04660  0.02240  455 GLN A NE2 
4239  N N   . ALA A 305 ? 0.42480 0.34940 0.25070 0.02370  0.02000  0.03880  456 ALA A N   
4240  C CA  . ALA A 305 ? 0.49410 0.40450 0.32000 0.02640  0.01690  0.03910  456 ALA A CA  
4241  C C   . ALA A 305 ? 0.65390 0.55580 0.47150 0.03060  0.02000  0.03300  456 ALA A C   
4242  O O   . ALA A 305 ? 0.67390 0.58640 0.49240 0.03460  0.02600  0.03010  456 ALA A O   
4243  C CB  . ALA A 305 ? 0.52710 0.44280 0.36430 0.03050  0.01630  0.04480  456 ALA A CB  
4249  N N   . SER A 306 ? 0.67450 0.55800 0.48460 0.02950  0.01600  0.03010  457 SER A N   
4250  C CA  . SER A 306 ? 0.63870 0.51140 0.43890 0.03380  0.01860  0.02260  457 SER A CA  
4251  C C   . SER A 306 ? 0.61140 0.47760 0.42010 0.04160  0.01800  0.02300  457 SER A C   
4252  O O   . SER A 306 ? 0.66520 0.51490 0.47430 0.04050  0.01220  0.02390  457 SER A O   
4253  C CB  . SER A 306 ? 0.68110 0.53610 0.46670 0.02840  0.01330  0.01840  457 SER A CB  
4254  O OG  . SER A 306 ? 0.68910 0.54810 0.46420 0.02230  0.01390  0.01830  457 SER A OG  
4260  N N   . TYR A 307 ? 0.50480 0.38380 0.32110 0.04940  0.02340  0.02260  458 TYR A N   
4261  C CA  . TYR A 307 ? 0.53800 0.41150 0.36330 0.05840  0.02220  0.02420  458 TYR A CA  
4262  C C   . TYR A 307 ? 0.63920 0.50450 0.45990 0.06750  0.02600  0.01420  458 TYR A C   
4263  O O   . TYR A 307 ? 0.60200 0.46570 0.43150 0.07770  0.02590  0.01420  458 TYR A O   
4264  C CB  . TYR A 307 ? 0.56400 0.45790 0.40240 0.06240  0.02370  0.03090  458 TYR A CB  
4265  C CG  . TYR A 307 ? 0.68390 0.57850 0.52830 0.05780  0.01860  0.04140  458 TYR A CG  
4266  C CD1 . TYR A 307 ? 0.67950 0.56910 0.52030 0.04800  0.01550  0.04400  458 TYR A CD1 
4267  C CD2 . TYR A 307 ? 0.59020 0.49220 0.44370 0.06350  0.01710  0.04860  458 TYR A CD2 
4268  C CE1 . TYR A 307 ? 0.64540 0.53860 0.49220 0.04370  0.01250  0.05270  458 TYR A CE1 
4269  C CE2 . TYR A 307 ? 0.50480 0.40860 0.36130 0.05850  0.01370  0.05820  458 TYR A CE2 
4270  C CZ  . TYR A 307 ? 0.55540 0.45560 0.40890 0.04850  0.01230  0.05980  458 TYR A CZ  
4271  O OH  . TYR A 307 ? 0.73510 0.63970 0.59210 0.04360  0.01040  0.06840  458 TYR A OH  
4281  N N   . SER A 308 ? 0.66290 0.52270 0.46930 0.06450  0.02910  0.00560  459 SER A N   
4282  C CA  . SER A 308 ? 0.64220 0.49660 0.44250 0.07310  0.03450  -0.00580 459 SER A CA  
4283  C C   . SER A 308 ? 0.67430 0.50900 0.45460 0.06790  0.03260  -0.01390 459 SER A C   
4284  O O   . SER A 308 ? 0.61340 0.42920 0.38960 0.06230  0.02400  -0.01140 459 SER A O   
4285  C CB  . SER A 308 ? 0.69470 0.57540 0.49900 0.07650  0.04470  -0.00960 459 SER A CB  
4286  O OG  . SER A 308 ? 0.88700 0.76850 0.69410 0.08880  0.05040  -0.01960 459 SER A OG  
4292  N N   . TRP A 309 ? 0.70050 0.54020 0.46790 0.06920  0.04060  -0.02350 460 TRP A N   
4293  C CA  . TRP A 309 ? 0.64070 0.46110 0.38600 0.06570  0.03910  -0.03270 460 TRP A CA  
4294  C C   . TRP A 309 ? 0.69240 0.51290 0.42180 0.05270  0.03650  -0.02900 460 TRP A C   
4295  O O   . TRP A 309 ? 0.80230 0.60410 0.51390 0.04800  0.03080  -0.03370 460 TRP A O   
4296  C CB  . TRP A 309 ? 0.84080 0.66530 0.57730 0.07430  0.04970  -0.04610 460 TRP A CB  
4297  C CG  . TRP A 309 ? 0.79740 0.65150 0.53860 0.07450  0.06170  -0.04600 460 TRP A CG  
4298  C CD1 . TRP A 309 ? 0.75710 0.63320 0.51960 0.08330  0.06770  -0.04490 460 TRP A CD1 
4299  C CD2 . TRP A 309 ? 0.61370 0.47850 0.33800 0.06470  0.06850  -0.04650 460 TRP A CD2 
4300  N NE1 . TRP A 309 ? 0.67670 0.57810 0.43850 0.07890  0.07820  -0.04540 460 TRP A NE1 
4301  C CE2 . TRP A 309 ? 0.59810 0.49210 0.33580 0.06710  0.07930  -0.04590 460 TRP A CE2 
4302  C CE3 . TRP A 309 ? 0.72150 0.57350 0.42020 0.05380  0.06580  -0.04680 460 TRP A CE3 
4303  C CZ2 . TRP A 309 ? 0.74090 0.65080 0.46740 0.05770  0.08840  -0.04530 460 TRP A CZ2 
4304  C CZ3 . TRP A 309 ? 0.82540 0.69160 0.51110 0.04550  0.07420  -0.04550 460 TRP A CZ3 
4305  C CH2 . TRP A 309 ? 0.72150 0.61600 0.42100 0.04680  0.08590  -0.04460 460 TRP A CH2 
4316  N N   . ASP A 310 ? 0.73740 0.57710 0.47230 0.04700  0.03950  -0.02090 461 ASP A N   
4317  C CA  . ASP A 310 ? 0.75290 0.59020 0.47510 0.03550  0.03490  -0.01570 461 ASP A CA  
4318  C C   . ASP A 310 ? 0.79640 0.62580 0.52950 0.03150  0.02340  -0.00750 461 ASP A C   
4319  O O   . ASP A 310 ? 0.76350 0.60520 0.50980 0.02880  0.02220  0.00100  461 ASP A O   
4320  C CB  . ASP A 310 ? 0.76650 0.62490 0.49000 0.03090  0.04260  -0.01110 461 ASP A CB  
4321  C CG  . ASP A 310 ? 0.78080 0.63320 0.48130 0.02080  0.04180  -0.01010 461 ASP A CG  
4322  O OD1 . ASP A 310 ? 0.75780 0.59140 0.44500 0.01680  0.03230  -0.01030 461 ASP A OD1 
4323  O OD2 . ASP A 310 ? 0.79300 0.65910 0.48850 0.01650  0.05020  -0.00880 461 ASP A OD2 
4328  N N   . THR A 311 ? 0.86180 0.67090 0.58940 0.03080  0.01510  -0.01090 462 THR A N   
4329  C CA  . THR A 311 ? 0.81520 0.61820 0.55590 0.02710  0.00510  -0.00400 462 THR A CA  
4330  C C   . THR A 311 ? 0.87220 0.67800 0.61030 0.01830  -0.00150 0.00190  462 THR A C   
4331  O O   . THR A 311 ? 0.81670 0.62650 0.57020 0.01560  -0.00700 0.00880  462 THR A O   
4332  C CB  . THR A 311 ? 0.81930 0.59980 0.55600 0.02760  -0.00220 -0.00990 462 THR A CB  
4333  O OG1 . THR A 311 ? 0.87330 0.64100 0.58870 0.02230  -0.00740 -0.01620 462 THR A OG1 
4334  C CG2 . THR A 311 ? 0.82250 0.59650 0.56070 0.03780  0.00370  -0.01710 462 THR A CG2 
4342  N N   . MET A 312 ? 0.72540 0.52920 0.44440 0.01420  -0.00130 -0.00040 463 MET A N   
4343  C CA  . MET A 312 ? 0.69880 0.50320 0.41510 0.00720  -0.00880 0.00540  463 MET A CA  
4344  C C   . MET A 312 ? 0.79830 0.62070 0.52920 0.00680  -0.00460 0.01300  463 MET A C   
4345  O O   . MET A 312 ? 0.76790 0.60290 0.50310 0.01000  0.00510  0.01310  463 MET A O   
4346  C CB  . MET A 312 ? 0.73840 0.53380 0.42740 0.00270  -0.01000 0.00220  463 MET A CB  
4347  C CG  . MET A 312 ? 0.71340 0.49160 0.38360 0.00340  -0.01270 -0.00730 463 MET A CG  
4348  S SD  . MET A 312 ? 0.77860 0.54210 0.45900 0.00190  -0.02710 -0.00920 463 MET A SD  
4349  C CE  . MET A 312 ? 0.77630 0.53890 0.45420 -0.00550 -0.04070 -0.00230 463 MET A CE  
4359  N N   . ILE A 313 ? 0.66910 0.49320 0.40870 0.00310  -0.01260 0.01860  464 ILE A N   
4360  C CA  . ILE A 313 ? 0.70820 0.54790 0.46300 0.00320  -0.00980 0.02450  464 ILE A CA  
4361  C C   . ILE A 313 ? 0.66850 0.51520 0.41370 0.00180  -0.00200 0.02520  464 ILE A C   
4362  O O   . ILE A 313 ? 0.67730 0.51540 0.40280 -0.00220 -0.00250 0.02400  464 ILE A O   
4363  C CB  . ILE A 313 ? 0.64590 0.48490 0.40870 0.00010  -0.01980 0.02840  464 ILE A CB  
4364  C CG1 . ILE A 313 ? 0.64080 0.49590 0.42460 0.00190  -0.01710 0.03280  464 ILE A CG1 
4365  C CG2 . ILE A 313 ? 0.74860 0.58020 0.49530 -0.00380 -0.02440 0.02970  464 ILE A CG2 
4366  C CD1 . ILE A 313 ? 0.58240 0.44000 0.37690 0.00030  -0.02550 0.03520  464 ILE A CD1 
4378  N N   . LYS A 314 ? 0.65410 0.51680 0.41270 0.00410  0.00490  0.02740  465 LYS A N   
4379  C CA  . LYS A 314 ? 0.68960 0.56190 0.44390 0.00130  0.01190  0.02840  465 LYS A CA  
4380  C C   . LYS A 314 ? 0.60110 0.47890 0.36510 -0.00140 0.00800  0.03320  465 LYS A C   
4381  O O   . LYS A 314 ? 0.60930 0.49840 0.39000 0.00170  0.00850  0.03480  465 LYS A O   
4382  C CB  . LYS A 314 ? 0.56540 0.45310 0.32860 0.00600  0.02180  0.02620  465 LYS A CB  
4383  C CG  . LYS A 314 ? 0.71780 0.60030 0.47540 0.01140  0.02560  0.02010  465 LYS A CG  
4384  C CD  . LYS A 314 ? 0.63490 0.53390 0.40510 0.01820  0.03410  0.01790  465 LYS A CD  
4385  C CE  . LYS A 314 ? 0.57840 0.49460 0.34890 0.01450  0.04230  0.01800  465 LYS A CE  
4386  N NZ  . LYS A 314 ? 0.60330 0.51330 0.35310 0.00790  0.04640  0.01540  465 LYS A NZ  
4400  N N   . LEU A 315 ? 0.74310 0.61160 0.49490 -0.00690 0.00380  0.03530  466 LEU A N   
4401  C CA  . LEU A 315 ? 0.65370 0.52260 0.41280 -0.00870 -0.00170 0.03860  466 LEU A CA  
4402  C C   . LEU A 315 ? 0.59410 0.45300 0.33630 -0.01550 -0.00240 0.04110  466 LEU A C   
4403  O O   . LEU A 315 ? 0.67860 0.52530 0.40130 -0.01890 -0.00330 0.04130  466 LEU A O   
4404  C CB  . LEU A 315 ? 0.67260 0.53470 0.43900 -0.00620 -0.01210 0.03910  466 LEU A CB  
4405  C CG  . LEU A 315 ? 0.70290 0.56600 0.47980 -0.00560 -0.01850 0.04090  466 LEU A CG  
4406  C CD1 . LEU A 315 ? 0.75630 0.63680 0.55070 -0.00280 -0.01290 0.04030  466 LEU A CD1 
4407  C CD2 . LEU A 315 ? 0.64020 0.49740 0.42330 -0.00330 -0.02880 0.04070  466 LEU A CD2 
4419  N N   . GLY A 316 ? 0.48330 0.34620 0.23150 -0.01810 -0.00210 0.04310  467 GLY A N   
4420  C CA  . GLY A 316 ? 0.56980 0.42060 0.30210 -0.02580 -0.00330 0.04660  467 GLY A CA  
4421  C C   . GLY A 316 ? 0.49610 0.35130 0.23700 -0.02900 -0.00260 0.04760  467 GLY A C   
4422  O O   . GLY A 316 ? 0.61700 0.48910 0.37480 -0.02590 0.00150  0.04490  467 GLY A O   
4426  N N   . ASP A 317 ? 0.56750 0.40610 0.29550 -0.03540 -0.00740 0.05170  468 ASP A N   
4427  C CA  . ASP A 317 ? 0.60720 0.44600 0.34120 -0.03980 -0.00740 0.05220  468 ASP A CA  
4428  C C   . ASP A 317 ? 0.60960 0.46510 0.34590 -0.04650 0.00430  0.05120  468 ASP A C   
4429  O O   . ASP A 317 ? 0.58890 0.44560 0.31220 -0.05240 0.01130  0.05310  468 ASP A O   
4430  C CB  . ASP A 317 ? 0.66700 0.48010 0.38460 -0.04580 -0.01580 0.05770  468 ASP A CB  
4431  C CG  . ASP A 317 ? 0.58380 0.38410 0.30800 -0.03780 -0.02870 0.05720  468 ASP A CG  
4432  O OD1 . ASP A 317 ? 0.68750 0.50140 0.43150 -0.02940 -0.02950 0.05190  468 ASP A OD1 
4433  O OD2 . ASP A 317 ? 0.67480 0.45200 0.38430 -0.03990 -0.03820 0.06220  468 ASP A OD2 
4438  N N   . VAL A 318 ? 0.57550 0.44560 0.32870 -0.04540 0.00640  0.04770  469 VAL A N   
4439  C CA  . VAL A 318 ? 0.58830 0.47530 0.34630 -0.05250 0.01550  0.04660  469 VAL A CA  
4440  C C   . VAL A 318 ? 0.73030 0.60220 0.47410 -0.06550 0.01530  0.05120  469 VAL A C   
4441  O O   . VAL A 318 ? 0.71730 0.57290 0.45960 -0.06820 0.00760  0.05230  469 VAL A O   
4442  C CB  . VAL A 318 ? 0.58970 0.49420 0.36710 -0.04860 0.01550  0.04180  469 VAL A CB  
4443  C CG1 . VAL A 318 ? 0.74220 0.66380 0.52570 -0.05720 0.02270  0.04060  469 VAL A CG1 
4444  C CG2 . VAL A 318 ? 0.52030 0.43970 0.30960 -0.03730 0.01670  0.03900  469 VAL A CG2 
4454  N N   . ASP A 319 ? 0.80640 0.68280 0.53920 -0.07360 0.02400  0.05390  470 ASP A N   
4455  C CA  . ASP A 319 ? 0.81400 0.67820 0.53300 -0.08830 0.02580  0.05940  470 ASP A CA  
4456  C C   . ASP A 319 ? 0.83740 0.71490 0.57170 -0.09560 0.02820  0.05680  470 ASP A C   
4457  O O   . ASP A 319 ? 0.81270 0.67260 0.54400 -0.10240 0.02160  0.05890  470 ASP A O   
4458  C CB  . ASP A 319 ? 0.82770 0.69760 0.53150 -0.09550 0.03650  0.06230  470 ASP A CB  
4459  C CG  . ASP A 319 ? 0.94890 0.81200 0.64040 -0.11310 0.04130  0.06840  470 ASP A CG  
4460  O OD1 . ASP A 319 ? 1.12980 0.96460 0.80670 -0.11950 0.03250  0.07490  470 ASP A OD1 
4461  O OD2 . ASP A 319 ? 0.87080 0.75690 0.56790 -0.12060 0.05360  0.06690  470 ASP A OD2 
4466  N N   . THR A 320 ? 0.82940 0.73720 0.58060 -0.09390 0.03670  0.05180  471 THR A N   
4467  C CA  . THR A 320 ? 0.76280 0.68780 0.53090 -0.09970 0.03820  0.04820  471 THR A CA  
4468  C C   . THR A 320 ? 0.70870 0.65550 0.49660 -0.08660 0.03710  0.04160  471 THR A C   
4469  O O   . THR A 320 ? 0.74210 0.70190 0.53390 -0.07700 0.04130  0.04010  471 THR A O   
4470  C CB  . THR A 320 ? 0.75850 0.70340 0.52910 -0.11250 0.04980  0.04920  471 THR A CB  
4471  O OG1 . THR A 320 ? 0.79010 0.75630 0.56480 -0.10500 0.05890  0.04680  471 THR A OG1 
4472  C CG2 . THR A 320 ? 0.80450 0.72690 0.55330 -0.12780 0.05140  0.05720  471 THR A CG2 
4480  N N   . VAL A 321 ? 0.68180 0.63100 0.48050 -0.08630 0.03110  0.03770  472 VAL A N   
4481  C CA  . VAL A 321 ? 0.72180 0.69190 0.53680 -0.07520 0.02990  0.03230  472 VAL A CA  
4482  C C   . VAL A 321 ? 0.65680 0.65840 0.48690 -0.07830 0.03670  0.02970  472 VAL A C   
4483  O O   . VAL A 321 ? 0.70840 0.72950 0.54970 -0.06790 0.03830  0.02740  472 VAL A O   
4484  C CB  . VAL A 321 ? 0.70800 0.66930 0.52670 -0.07280 0.02090  0.02810  472 VAL A CB  
4485  C CG1 . VAL A 321 ? 0.59890 0.57690 0.42860 -0.06000 0.01950  0.02430  472 VAL A CG1 
4486  C CG2 . VAL A 321 ? 1.12520 1.05490 0.93040 -0.07190 0.01390  0.03040  472 VAL A CG2 
4496  N N   . ASP A 322 ? 0.81460 0.82160 0.64620 -0.09260 0.04030  0.03030  473 ASP A N   
4497  C CA  . ASP A 322 ? 0.81390 0.85350 0.66220 -0.09670 0.04700  0.02760  473 ASP A CA  
4498  C C   . ASP A 322 ? 0.82690 0.86750 0.66990 -0.11290 0.05530  0.03120  473 ASP A C   
4499  O O   . ASP A 322 ? 0.79650 0.82410 0.63480 -0.12710 0.05250  0.03280  473 ASP A O   
4500  C CB  . ASP A 322 ? 0.86340 0.91750 0.72650 -0.09880 0.04060  0.02220  473 ASP A CB  
4501  C CG  . ASP A 322 ? 0.90550 0.99740 0.78940 -0.09830 0.04520  0.01890  473 ASP A CG  
4502  O OD1 . ASP A 322 ? 0.87120 0.97840 0.75930 -0.09700 0.05440  0.02030  473 ASP A OD1 
4503  O OD2 . ASP A 322 ? 0.87570 0.98250 0.77180 -0.09870 0.03910  0.01430  473 ASP A OD2 
4508  N N   . PRO A 323 ? 0.57020 0.62500 0.41290 -0.11180 0.06580  0.03240  474 PRO A N   
4509  C CA  . PRO A 323 ? 0.65220 0.71870 0.49870 -0.09580 0.06980  0.03040  474 PRO A CA  
4510  C C   . PRO A 323 ? 0.75410 0.79210 0.58300 -0.08570 0.06450  0.03290  474 PRO A C   
4511  O O   . PRO A 323 ? 0.83190 0.84230 0.64240 -0.09240 0.06110  0.03740  474 PRO A O   
4512  C CB  . PRO A 323 ? 0.84910 0.93210 0.69480 -0.10220 0.08320  0.03070  474 PRO A CB  
4513  C CG  . PRO A 323 ? 0.77670 0.87140 0.62980 -0.12060 0.08650  0.03160  474 PRO A CG  
4514  C CD  . PRO A 323 ? 0.65290 0.71520 0.49230 -0.12820 0.07590  0.03540  474 PRO A CD  
4522  N N   . LEU A 324 ? 0.71070 0.75500 0.54580 -0.07020 0.06310  0.03050  475 LEU A N   
4523  C CA  . LEU A 324 ? 0.69640 0.71680 0.51860 -0.06100 0.05740  0.03240  475 LEU A CA  
4524  C C   . LEU A 324 ? 0.61190 0.62060 0.41690 -0.06190 0.06340  0.03430  475 LEU A C   
4525  O O   . LEU A 324 ? 0.59400 0.61880 0.40310 -0.05770 0.07190  0.03140  475 LEU A O   
4526  C CB  . LEU A 324 ? 0.66390 0.69430 0.49840 -0.04600 0.05400  0.02990  475 LEU A CB  
4527  C CG  . LEU A 324 ? 0.75630 0.76500 0.58110 -0.03730 0.04780  0.03160  475 LEU A CG  
4528  C CD1 . LEU A 324 ? 0.65620 0.64440 0.47340 -0.04160 0.03960  0.03350  475 LEU A CD1 
4529  C CD2 . LEU A 324 ? 0.56520 0.58460 0.40200 -0.02450 0.04550  0.03030  475 LEU A CD2 
4541  N N   . ARG A 325 ? 0.61780 0.59860 0.40340 -0.06660 0.05850  0.03860  476 ARG A N   
4542  C CA  . ARG A 325 ? 0.69450 0.66070 0.45980 -0.06730 0.06190  0.04070  476 ARG A CA  
4543  C C   . ARG A 325 ? 0.70480 0.64350 0.45780 -0.06240 0.05080  0.04340  476 ARG A C   
4544  O O   . ARG A 325 ? 0.64280 0.56520 0.39210 -0.06690 0.04280  0.04670  476 ARG A O   
4545  C CB  . ARG A 325 ? 0.63630 0.59850 0.38650 -0.08290 0.06870  0.04480  476 ARG A CB  
4546  C CG  . ARG A 325 ? 0.78680 0.74640 0.51870 -0.08350 0.07710  0.04470  476 ARG A CG  
4547  C CD  . ARG A 325 ? 0.88640 0.85270 0.60790 -0.09950 0.08790  0.04800  476 ARG A CD  
4548  N NE  . ARG A 325 ? 1.05390 1.01930 0.75570 -0.10020 0.09720  0.04700  476 ARG A NE  
4549  C CZ  . ARG A 325 ? 1.07500 1.01410 0.75050 -0.09920 0.09200  0.05020  476 ARG A CZ  
4550  N NH1 . ARG A 325 ? 0.81750 0.72920 0.48460 -0.09750 0.07750  0.05520  476 ARG A NH1 
4551  N NH2 . ARG A 325 ? 1.01350 0.95460 0.67090 -0.09960 0.10140  0.04760  476 ARG A NH2 
4565  N N   . VAL A 326 ? 0.58690 0.52050 0.33480 -0.05300 0.05000  0.04160  477 VAL A N   
4566  C CA  . VAL A 326 ? 0.55450 0.46690 0.29540 -0.04720 0.03930  0.04320  477 VAL A CA  
4567  C C   . VAL A 326 ? 0.56040 0.45400 0.27650 -0.05080 0.03870  0.04570  477 VAL A C   
4568  O O   . VAL A 326 ? 0.60820 0.50820 0.31590 -0.05090 0.04720  0.04300  477 VAL A O   
4569  C CB  . VAL A 326 ? 0.57350 0.49410 0.32900 -0.03450 0.03710  0.03940  477 VAL A CB  
4570  C CG1 . VAL A 326 ? 0.64450 0.54610 0.39540 -0.03000 0.02640  0.04090  477 VAL A CG1 
4571  C CG2 . VAL A 326 ? 0.58730 0.52710 0.36410 -0.03130 0.03780  0.03760  477 VAL A CG2 
4581  N N   . GLN A 327 ? 0.66420 0.53460 0.36810 -0.05310 0.02820  0.05020  478 GLN A N   
4582  C CA  . GLN A 327 ? 0.55930 0.40920 0.23730 -0.05670 0.02470  0.05360  478 GLN A CA  
4583  C C   . GLN A 327 ? 0.57270 0.41610 0.25170 -0.04660 0.01730  0.05040  478 GLN A C   
4584  O O   . GLN A 327 ? 0.63110 0.45940 0.30900 -0.04370 0.00510  0.05270  478 GLN A O   
4585  C CB  . GLN A 327 ? 0.58180 0.40940 0.24650 -0.06450 0.01580  0.06100  478 GLN A CB  
4586  C CG  . GLN A 327 ? 0.72280 0.55490 0.38770 -0.07610 0.02250  0.06440  478 GLN A CG  
4587  C CD  . GLN A 327 ? 0.92100 0.72750 0.57440 -0.08310 0.01230  0.07180  478 GLN A CD  
4588  O OE1 . GLN A 327 ? 0.91100 0.70270 0.56790 -0.07610 -0.00040 0.07230  478 GLN A OE1 
4589  N NE2 . GLN A 327 ? 1.04120 0.84230 0.68150 -0.09710 0.01770  0.07750  478 GLN A NE2 
4598  N N   . TRP A 328 ? 0.61800 0.47340 0.30050 -0.04110 0.02450  0.04460  479 TRP A N   
4599  C CA  . TRP A 328 ? 0.59670 0.44760 0.28340 -0.03220 0.01830  0.04080  479 TRP A CA  
4600  C C   . TRP A 328 ? 0.71380 0.54190 0.37900 -0.03430 0.00780  0.04320  479 TRP A C   
4601  O O   . TRP A 328 ? 0.58790 0.40530 0.22880 -0.04150 0.00930  0.04600  479 TRP A O   
4602  C CB  . TRP A 328 ? 0.53910 0.40200 0.22840 -0.02690 0.02790  0.03400  479 TRP A CB  
4603  C CG  . TRP A 328 ? 0.56270 0.44910 0.27270 -0.02400 0.03750  0.03170  479 TRP A CG  
4604  C CD1 . TRP A 328 ? 0.58690 0.48900 0.29640 -0.02700 0.04960  0.02940  479 TRP A CD1 
4605  C CD2 . TRP A 328 ? 0.63930 0.53750 0.37340 -0.01750 0.03520  0.03160  479 TRP A CD2 
4606  N NE1 . TRP A 328 ? 0.59760 0.52050 0.33060 -0.02220 0.05360  0.02770  479 TRP A NE1 
4607  C CE2 . TRP A 328 ? 0.56320 0.48300 0.30980 -0.01640 0.04480  0.02940  479 TRP A CE2 
4608  C CE3 . TRP A 328 ? 0.66570 0.55960 0.41180 -0.01280 0.02620  0.03320  479 TRP A CE3 
4609  C CZ2 . TRP A 328 ? 0.52500 0.46010 0.29340 -0.01070 0.04440  0.02930  479 TRP A CZ2 
4610  C CZ3 . TRP A 328 ? 0.62860 0.53780 0.39510 -0.00780 0.02750  0.03320  479 TRP A CZ3 
4611  C CH2 . TRP A 328 ? 0.64940 0.57790 0.42570 -0.00660 0.03590  0.03150  479 TRP A CH2 
4622  N N   . ARG A 329 ? 0.90800 0.72980 0.58230 -0.02830 -0.00290 0.04230  480 ARG A N   
4623  C CA  . ARG A 329 ? 0.80610 0.60830 0.46390 -0.02940 -0.01540 0.04430  480 ARG A CA  
4624  C C   . ARG A 329 ? 0.80000 0.59620 0.44040 -0.02870 -0.01390 0.03900  480 ARG A C   
4625  O O   . ARG A 329 ? 0.74360 0.54930 0.39360 -0.02380 -0.00740 0.03280  480 ARG A O   
4626  C CB  . ARG A 329 ? 0.56840 0.36980 0.24610 -0.02360 -0.02730 0.04460  480 ARG A CB  
4627  C CG  . ARG A 329 ? 0.60800 0.41430 0.30280 -0.02280 -0.02980 0.04800  480 ARG A CG  
4628  C CD  . ARG A 329 ? 0.78940 0.58320 0.46790 -0.02960 -0.03140 0.05390  480 ARG A CD  
4629  N NE  . ARG A 329 ? 0.59410 0.36690 0.25380 -0.03120 -0.04440 0.05800  480 ARG A NE  
4630  C CZ  . ARG A 329 ? 0.71180 0.46770 0.35360 -0.03710 -0.04900 0.06470  480 ARG A CZ  
4631  N NH1 . ARG A 329 ? 0.80710 0.56440 0.44770 -0.04300 -0.04140 0.06770  480 ARG A NH1 
4632  N NH2 . ARG A 329 ? 0.84290 0.57940 0.46720 -0.03740 -0.06250 0.06890  480 ARG A NH2 
4646  N N   . ASN A 330 ? 0.86480 0.64330 0.47790 -0.03350 -0.02090 0.04140  481 ASN A N   
4647  C CA  . ASN A 330 ? 0.74220 0.51200 0.33580 -0.03290 -0.02210 0.03550  481 ASN A CA  
4648  C C   . ASN A 330 ? 0.63160 0.39810 0.24000 -0.02710 -0.03410 0.03170  481 ASN A C   
4649  O O   . ASN A 330 ? 0.67700 0.42890 0.27080 -0.02850 -0.04690 0.03190  481 ASN A O   
4650  C CB  . ASN A 330 ? 0.98770 0.73850 0.54550 -0.04010 -0.02830 0.03970  481 ASN A CB  
4651  C CG  . ASN A 330 ? 0.91270 0.66380 0.45050 -0.04900 -0.01700 0.04540  481 ASN A CG  
4652  O OD1 . ASN A 330 ? 1.24140 0.97540 0.75310 -0.05560 -0.02400 0.05250  481 ASN A OD1 
4653  N ND2 . ASN A 330 ? 0.83800 0.60770 0.38700 -0.04970 -0.00050 0.04270  481 ASN A ND2 
4660  N N   . ASN A 331 ? 0.78110 0.56090 0.41750 -0.02130 -0.03060 0.02850  482 ASN A N   
4661  C CA  . ASN A 331 ? 0.77430 0.55280 0.42800 -0.01760 -0.04130 0.02640  482 ASN A CA  
4662  C C   . ASN A 331 ? 0.69390 0.46510 0.33870 -0.01610 -0.04160 0.01810  482 ASN A C   
4663  O O   . ASN A 331 ? 0.87620 0.65210 0.51960 -0.01350 -0.03000 0.01290  482 ASN A O   
4664  C CB  . ASN A 331 ? 0.70440 0.49930 0.39000 -0.01330 -0.03740 0.02780  482 ASN A CB  
4665  C CG  . ASN A 331 ? 0.70980 0.50580 0.41500 -0.01160 -0.04920 0.02860  482 ASN A CG  
4666  O OD1 . ASN A 331 ? 0.65830 0.45100 0.36820 -0.01090 -0.05350 0.02460  482 ASN A OD1 
4667  N ND2 . ASN A 331 ? 0.75690 0.55750 0.47410 -0.01110 -0.05450 0.03340  482 ASN A ND2 
4674  N N   . SER A 332 ? 0.72690 0.48680 0.36720 -0.01740 -0.05560 0.01640  483 SER A N   
4675  C CA  . SER A 332 ? 0.77970 0.52890 0.40860 -0.01720 -0.05840 0.00770  483 SER A CA  
4676  C C   . SER A 332 ? 0.76170 0.51010 0.41170 -0.01680 -0.06980 0.00580  483 SER A C   
4677  O O   . SER A 332 ? 0.94650 0.68310 0.58680 -0.01810 -0.07590 -0.00150 483 SER A O   
4678  C CB  . SER A 332 ? 0.71410 0.44710 0.30730 -0.02170 -0.06490 0.00560  483 SER A CB  
4679  O OG  . SER A 332 ? 0.96900 0.69420 0.56150 -0.02420 -0.08290 0.00890  483 SER A OG  
4685  N N   . VAL A 333 ? 0.73820 0.49910 0.41660 -0.01560 -0.07250 0.01140  484 VAL A N   
4686  C CA  . VAL A 333 ? 0.72710 0.48990 0.42650 -0.01690 -0.08340 0.01060  484 VAL A CA  
4687  C C   . VAL A 333 ? 0.67560 0.45110 0.40290 -0.01460 -0.07520 0.01200  484 VAL A C   
4688  O O   . VAL A 333 ? 0.68720 0.46100 0.42790 -0.01660 -0.07970 0.00950  484 VAL A O   
4689  C CB  . VAL A 333 ? 0.81660 0.58350 0.52500 -0.01800 -0.09660 0.01580  484 VAL A CB  
4690  C CG1 . VAL A 333 ? 0.77030 0.52130 0.45250 -0.02110 -0.11010 0.01380  484 VAL A CG1 
4691  C CG2 . VAL A 333 ? 0.79630 0.57280 0.51010 -0.01530 -0.09040 0.02260  484 VAL A CG2 
4701  N N   . ILE A 334 ? 0.66420 0.45200 0.39970 -0.01120 -0.06380 0.01630  485 ILE A N   
4702  C CA  . ILE A 334 ? 0.64570 0.44680 0.40610 -0.00910 -0.05690 0.01930  485 ILE A CA  
4703  C C   . ILE A 334 ? 0.64690 0.44710 0.40200 -0.00520 -0.04460 0.01690  485 ILE A C   
4704  O O   . ILE A 334 ? 0.63890 0.44030 0.38020 -0.00310 -0.03680 0.01620  485 ILE A O   
4705  C CB  . ILE A 334 ? 0.59160 0.40900 0.36760 -0.00770 -0.05470 0.02550  485 ILE A CB  
4706  C CG1 . ILE A 334 ? 0.58400 0.40270 0.36690 -0.00960 -0.06740 0.02690  485 ILE A CG1 
4707  C CG2 . ILE A 334 ? 0.56620 0.39750 0.36460 -0.00600 -0.04750 0.02860  485 ILE A CG2 
4708  C CD1 . ILE A 334 ? 0.66300 0.49200 0.47170 -0.01140 -0.07250 0.02760  485 ILE A CD1 
4720  N N   . SER A 335 ? 0.63740 0.43580 0.40470 -0.00430 -0.04300 0.01610  486 SER A N   
4721  C CA  . SER A 335 ? 0.67400 0.47080 0.43980 0.00100  -0.03310 0.01400  486 SER A CA  
4722  C C   . SER A 335 ? 0.69730 0.50270 0.48510 0.00220  -0.03010 0.01990  486 SER A C   
4723  O O   . SER A 335 ? 0.62790 0.44640 0.43090 -0.00040 -0.03150 0.02590  486 SER A O   
4724  C CB  . SER A 335 ? 0.68780 0.46490 0.43810 0.00170  -0.03550 0.00520  486 SER A CB  
4725  O OG  . SER A 335 ? 0.69470 0.46990 0.44540 0.00860  -0.02640 0.00240  486 SER A OG  
4731  N N   . ARG A 336 ? 0.80800 0.60570 0.59690 0.00640  -0.02590 0.01820  487 ARG A N   
4732  C CA  . ARG A 336 ? 0.74850 0.55140 0.55480 0.00750  -0.02330 0.02500  487 ARG A CA  
4733  C C   . ARG A 336 ? 0.75970 0.54240 0.56450 0.00880  -0.02570 0.02160  487 ARG A C   
4734  O O   . ARG A 336 ? 0.81530 0.58330 0.60530 0.01190  -0.02620 0.01260  487 ARG A O   
4735  C CB  . ARG A 336 ? 0.76880 0.58760 0.57920 0.01390  -0.01390 0.02900  487 ARG A CB  
4736  C CG  . ARG A 336 ? 0.70940 0.52210 0.51750 0.02240  -0.00840 0.02650  487 ARG A CG  
4737  C CD  . ARG A 336 ? 0.73460 0.54320 0.52660 0.02690  -0.00430 0.01710  487 ARG A CD  
4738  N NE  . ARG A 336 ? 0.71170 0.51560 0.50390 0.03640  0.00070  0.01320  487 ARG A NE  
4739  C CZ  . ARG A 336 ? 0.73120 0.51440 0.51910 0.03980  -0.00220 0.00730  487 ARG A CZ  
4740  N NH1 . ARG A 336 ? 0.93000 0.69520 0.71250 0.03320  -0.01020 0.00450  487 ARG A NH1 
4741  N NH2 . ARG A 336 ? 0.76350 0.54380 0.55340 0.05040  0.00250  0.00350  487 ARG A NH2 
4755  N N   . PRO A 337 ? 0.75380 0.53420 0.57270 0.00620  -0.02700 0.02840  488 PRO A N   
4756  C CA  . PRO A 337 ? 0.77620 0.53400 0.59370 0.00760  -0.02970 0.02600  488 PRO A CA  
4757  C C   . PRO A 337 ? 0.80820 0.56260 0.62160 0.01930  -0.02280 0.02420  488 PRO A C   
4758  O O   . PRO A 337 ? 0.87590 0.64800 0.69410 0.02460  -0.01620 0.02940  488 PRO A O   
4759  C CB  . PRO A 337 ? 0.65330 0.41230 0.48750 0.00000  -0.03230 0.03630  488 PRO A CB  
4760  C CG  . PRO A 337 ? 0.69360 0.47490 0.53720 -0.00640 -0.03270 0.04080  488 PRO A CG  
4761  C CD  . PRO A 337 ? 0.78760 0.58380 0.62330 0.00040  -0.02720 0.03810  488 PRO A CD  
4769  N N   . GLY A 338 ? 0.86900 0.60050 0.67390 0.02380  -0.02490 0.01610  489 GLY A N   
4770  C CA  . GLY A 338 ? 0.75950 0.48570 0.56300 0.03630  -0.01960 0.01330  489 GLY A CA  
4771  C C   . GLY A 338 ? 0.85570 0.55510 0.66260 0.03790  -0.02480 0.01400  489 GLY A C   
4772  O O   . GLY A 338 ? 1.09900 0.78840 0.91260 0.02780  -0.03120 0.02050  489 GLY A O   
4776  N N   . GLN A 339 ? 0.99070 0.67780 0.79380 0.05060  -0.02220 0.00720  490 GLN A N   
4777  C CA  . GLN A 339 ? 1.06640 0.72340 0.87140 0.05370  -0.02800 0.00680  490 GLN A CA  
4778  C C   . GLN A 339 ? 1.13080 0.76600 0.92110 0.05860  -0.02970 -0.01070 490 GLN A C   
4779  O O   . GLN A 339 ? 1.18050 0.81140 0.96070 0.04950  -0.03350 -0.01760 490 GLN A O   
4780  C CB  . GLN A 339 ? 1.05530 0.71400 0.87000 0.06530  -0.02540 0.01480  490 GLN A CB  
4781  C CG  . GLN A 339 ? 1.10520 0.78140 0.93150 0.05890  -0.02490 0.03230  490 GLN A CG  
4782  C CD  . GLN A 339 ? 1.16070 0.84100 0.99430 0.07120  -0.02310 0.04020  490 GLN A CD  
4783  O OE1 . GLN A 339 ? 1.09780 0.77340 0.93050 0.08580  -0.02130 0.03200  490 GLN A OE1 
4784  N NE2 . GLN A 339 ? 1.19660 0.88670 1.03720 0.06580  -0.02390 0.05580  490 GLN A NE2 
4793  N N   . SER A 340 ? 1.07040 0.69220 0.85900 0.07320  -0.02740 -0.01860 491 SER A N   
4794  C CA  . SER A 340 ? 1.20290 0.80040 0.97730 0.07880  -0.02910 -0.03640 491 SER A CA  
4795  C C   . SER A 340 ? 1.05190 0.66750 0.81430 0.08720  -0.01930 -0.04980 491 SER A C   
4796  O O   . SER A 340 ? 0.92170 0.52950 0.66680 0.08310  -0.02020 -0.06230 491 SER A O   
4797  C CB  . SER A 340 ? 1.19260 0.76150 0.97220 0.09090  -0.03270 -0.03880 491 SER A CB  
4798  O OG  . SER A 340 ? 1.19730 0.78270 0.98900 0.10470  -0.02670 -0.03260 491 SER A OG  
4804  N N   . GLN A 341 ? 1.10480 0.74530 0.87570 0.09800  -0.01010 -0.04740 492 GLN A N   
4805  C CA  . GLN A 341 ? 1.04050 0.69910 0.80160 0.10580  0.00060  -0.06020 492 GLN A CA  
4806  C C   . GLN A 341 ? 0.98000 0.66050 0.73080 0.09350  0.00410  -0.05780 492 GLN A C   
4807  O O   . GLN A 341 ? 1.02250 0.70480 0.75530 0.09300  0.00880  -0.06980 492 GLN A O   
4808  C CB  . GLN A 341 ? 1.13640 0.81660 0.91290 0.12070  0.00870  -0.05820 492 GLN A CB  
4809  C CG  . GLN A 341 ? 1.27520 0.97300 1.04460 0.13060  0.02090  -0.07330 492 GLN A CG  
4810  C CD  . GLN A 341 ? 1.30310 0.98620 1.07640 0.14920  0.02290  -0.08690 492 GLN A CD  
4811  O OE1 . GLN A 341 ? 1.22380 0.87930 1.00370 0.15490  0.01410  -0.08490 492 GLN A OE1 
4812  N NE2 . GLN A 341 ? 1.37370 1.07470 1.14280 0.15880  0.03490  -0.10090 492 GLN A NE2 
4821  N N   . CYS A 342 ? 0.88920 0.58550 0.65000 0.08380  0.00170  -0.04270 493 CYS A N   
4822  C CA  . CYS A 342 ? 0.89180 0.60820 0.64520 0.07320  0.00410  -0.03910 493 CYS A CA  
4823  C C   . CYS A 342 ? 0.94230 0.65300 0.69950 0.05940  -0.00580 -0.02900 493 CYS A C   
4824  O O   . CYS A 342 ? 0.85630 0.58300 0.62720 0.05520  -0.00600 -0.01630 493 CYS A O   
4825  C CB  . CYS A 342 ? 0.89680 0.64490 0.66100 0.07670  0.01300  -0.03220 493 CYS A CB  
4826  S SG  . CYS A 342 ? 0.88920 0.65290 0.64960 0.09010  0.02630  -0.04500 493 CYS A SG  
4831  N N   . PRO A 343 ? 0.88440 0.57410 0.63020 0.05210  -0.01410 -0.03500 494 PRO A N   
4832  C CA  . PRO A 343 ? 0.88190 0.56860 0.63390 0.03890  -0.02380 -0.02650 494 PRO A CA  
4833  C C   . PRO A 343 ? 0.90390 0.60970 0.65000 0.03110  -0.02360 -0.02330 494 PRO A C   
4834  O O   . PRO A 343 ? 0.89470 0.61420 0.63060 0.03460  -0.01610 -0.02650 494 PRO A O   
4835  C CB  . PRO A 343 ? 0.85980 0.51680 0.60150 0.03480  -0.03320 -0.03630 494 PRO A CB  
4836  C CG  . PRO A 343 ? 0.97130 0.61340 0.70220 0.04760  -0.02800 -0.04980 494 PRO A CG  
4837  C CD  . PRO A 343 ? 0.84590 0.51310 0.57380 0.05590  -0.01560 -0.05090 494 PRO A CD  
4845  N N   . ARG A 344 ? 0.92250 0.62890 0.67590 0.02030  -0.03230 -0.01670 495 ARG A N   
4846  C CA  . ARG A 344 ? 0.83770 0.55940 0.58700 0.01360  -0.03450 -0.01340 495 ARG A CA  
4847  C C   . ARG A 344 ? 0.78040 0.49350 0.50430 0.01290  -0.03620 -0.02420 495 ARG A C   
4848  O O   . ARG A 344 ? 0.73840 0.43080 0.44960 0.01310  -0.04070 -0.03450 495 ARG A O   
4849  C CB  . ARG A 344 ? 0.81470 0.53790 0.57830 0.00310  -0.04440 -0.00650 495 ARG A CB  
4850  C CG  . ARG A 344 ? 0.75540 0.49670 0.52060 -0.00170 -0.04680 -0.00150 495 ARG A CG  
4851  C CD  . ARG A 344 ? 0.80530 0.55520 0.59150 -0.00980 -0.05380 0.00630  495 ARG A CD  
4852  N NE  . ARG A 344 ? 0.75670 0.49150 0.54350 -0.01760 -0.06540 0.00170  495 ARG A NE  
4853  C CZ  . ARG A 344 ? 0.71980 0.46250 0.51940 -0.02580 -0.07460 0.00460  495 ARG A CZ  
4854  N NH1 . ARG A 344 ? 0.71230 0.47690 0.52480 -0.02640 -0.07340 0.01150  495 ARG A NH1 
4855  N NH2 . ARG A 344 ? 0.76850 0.49730 0.56910 -0.03330 -0.08550 -0.00040 495 ARG A NH2 
4869  N N   . PHE A 345 ? 0.83610 0.56410 0.55140 0.01160  -0.03290 -0.02180 496 PHE A N   
4870  C CA  . PHE A 345 ? 0.73960 0.46180 0.42810 0.00980  -0.03380 -0.02940 496 PHE A CA  
4871  C C   . PHE A 345 ? 0.79780 0.51430 0.46950 0.01780  -0.02360 -0.04030 496 PHE A C   
4872  O O   . PHE A 345 ? 0.90190 0.60760 0.54830 0.01640  -0.02490 -0.04950 496 PHE A O   
4873  C CB  . PHE A 345 ? 0.77550 0.48080 0.45420 0.00220  -0.04830 -0.03400 496 PHE A CB  
4874  C CG  . PHE A 345 ? 0.73210 0.44480 0.43030 -0.00520 -0.05870 -0.02480 496 PHE A CG  
4875  C CD1 . PHE A 345 ? 0.71140 0.44160 0.41570 -0.00710 -0.05830 -0.01590 496 PHE A CD1 
4876  C CD2 . PHE A 345 ? 0.76110 0.46350 0.47230 -0.01050 -0.06860 -0.02560 496 PHE A CD2 
4877  C CE1 . PHE A 345 ? 0.92740 0.66650 0.65130 -0.01250 -0.06710 -0.00880 496 PHE A CE1 
4878  C CE2 . PHE A 345 ? 0.77630 0.48920 0.50760 -0.01740 -0.07690 -0.01780 496 PHE A CE2 
4879  C CZ  . PHE A 345 ? 0.83330 0.56540 0.57130 -0.01760 -0.07590 -0.00980 496 PHE A CZ  
4889  N N   . ASN A 346 ? 0.89440 0.61910 0.57930 0.02650  -0.01360 -0.03980 497 ASN A N   
4890  C CA  . ASN A 346 ? 0.80440 0.52960 0.47770 0.03560  -0.00230 -0.05020 497 ASN A CA  
4891  C C   . ASN A 346 ? 0.79520 0.54380 0.46480 0.03550  0.00870  -0.04630 497 ASN A C   
4892  O O   . ASN A 346 ? 0.87850 0.64430 0.56500 0.03390  0.01040  -0.03540 497 ASN A O   
4893  C CB  . ASN A 346 ? 0.83210 0.55400 0.52340 0.04620  0.00160  -0.05210 497 ASN A CB  
4894  C CG  . ASN A 346 ? 0.69200 0.41910 0.37640 0.05750  0.01400  -0.06320 497 ASN A CG  
4895  O OD1 . ASN A 346 ? 0.72170 0.43160 0.39150 0.06230  0.01440  -0.07670 497 ASN A OD1 
4896  N ND2 . ASN A 346 ? 0.67210 0.42420 0.36790 0.06190  0.02430  -0.05840 497 ASN A ND2 
4903  N N   . VAL A 347 ? 0.76430 0.51350 0.41090 0.03630  0.01620  -0.05520 498 VAL A N   
4904  C CA  . VAL A 347 ? 0.81640 0.58620 0.45660 0.03360  0.02660  -0.05140 498 VAL A CA  
4905  C C   . VAL A 347 ? 0.78960 0.56990 0.42510 0.04230  0.04160  -0.06190 498 VAL A C   
4906  O O   . VAL A 347 ? 0.78400 0.58540 0.41990 0.04100  0.05260  -0.05930 498 VAL A O   
4907  C CB  . VAL A 347 ? 0.78570 0.54900 0.39970 0.02270  0.02120  -0.04910 498 VAL A CB  
4908  C CG1 . VAL A 347 ? 0.71650 0.47870 0.34180 0.01540  0.00870  -0.03680 498 VAL A CG1 
4909  C CG2 . VAL A 347 ? 0.74960 0.49090 0.33740 0.02220  0.01590  -0.06100 498 VAL A CG2 
4919  N N   . CYS A 348 ? 0.83120 0.59740 0.46380 0.05130  0.04220  -0.07440 499 CYS A N   
4920  C CA  . CYS A 348 ? 0.78340 0.55980 0.41140 0.06100  0.05670  -0.08680 499 CYS A CA  
4921  C C   . CYS A 348 ? 0.70780 0.50030 0.36670 0.07270  0.06260  -0.08500 499 CYS A C   
4922  O O   . CYS A 348 ? 0.70440 0.48610 0.38160 0.07720  0.05390  -0.08080 499 CYS A O   
4923  C CB  . CYS A 348 ? 0.93460 0.68720 0.54310 0.06650  0.05480  -0.10320 499 CYS A CB  
4924  S SG  . CYS A 348 ? 0.85360 0.59740 0.41820 0.05630  0.05610  -0.11100 499 CYS A SG  
4929  N N   . PRO A 349 ? 0.84480 0.66390 0.51050 0.07740  0.07690  -0.08760 500 PRO A N   
4930  C CA  . PRO A 349 ? 0.84300 0.68050 0.53980 0.08800  0.08070  -0.08440 500 PRO A CA  
4931  C C   . PRO A 349 ? 0.93870 0.75880 0.64730 0.10270  0.07620  -0.09230 500 PRO A C   
4932  O O   . PRO A 349 ? 0.89850 0.70320 0.59330 0.10960  0.07860  -0.10700 500 PRO A O   
4933  C CB  . PRO A 349 ? 0.77790 0.64580 0.47580 0.09040  0.09760  -0.09020 500 PRO A CB  
4934  C CG  . PRO A 349 ? 0.71860 0.58720 0.38940 0.07530  0.10080  -0.08760 500 PRO A CG  
4935  C CD  . PRO A 349 ? 0.80260 0.63820 0.44890 0.07170  0.08990  -0.09210 500 PRO A CD  
4943  N N   . GLU A 350 ? 1.17260 0.99390 0.90560 0.10710  0.06930  -0.08220 501 GLU A N   
4944  C CA  . GLU A 350 ? 1.08350 0.88960 0.83120 0.12140  0.06460  -0.08630 501 GLU A CA  
4945  C C   . GLU A 350 ? 1.07890 0.90500 0.85450 0.12710  0.06370  -0.07480 501 GLU A C   
4946  O O   . GLU A 350 ? 1.02220 0.86740 0.80390 0.11780  0.06390  -0.06310 501 GLU A O   
4947  C CB  . GLU A 350 ? 1.02170 0.79200 0.76190 0.11700  0.05050  -0.08430 501 GLU A CB  
4948  C CG  . GLU A 350 ? 1.10590 0.85300 0.81900 0.11300  0.04880  -0.09750 501 GLU A CG  
4949  C CD  . GLU A 350 ? 1.22780 0.96480 0.93620 0.12820  0.05500  -0.11600 501 GLU A CD  
4950  O OE1 . GLU A 350 ? 1.26980 1.00310 0.99760 0.14220  0.05420  -0.11730 501 GLU A OE1 
4951  O OE2 . GLU A 350 ? 1.29380 1.02600 0.97810 0.12670  0.06050  -0.12950 501 GLU A OE2 
4958  N N   . VAL A 351 ? 1.02620 0.84670 0.81780 0.14290  0.06200  -0.07860 502 VAL A N   
4959  C CA  . VAL A 351 ? 1.03030 0.86650 0.84700 0.14980  0.05900  -0.06750 502 VAL A CA  
4960  C C   . VAL A 351 ? 1.09730 0.90880 0.91600 0.14420  0.04520  -0.05430 502 VAL A C   
4961  O O   . VAL A 351 ? 1.16910 0.95310 0.98920 0.15190  0.03790  -0.05630 502 VAL A O   
4962  C CB  . VAL A 351 ? 0.79970 0.64280 0.63340 0.17040  0.06290  -0.07700 502 VAL A CB  
4963  C CG1 . VAL A 351 ? 0.79400 0.65480 0.65240 0.17690  0.05810  -0.06450 502 VAL A CG1 
4964  C CG2 . VAL A 351 ? 0.76920 0.63830 0.60080 0.17500  0.07820  -0.09160 502 VAL A CG2 
4974  N N   . CYS A 352 ? 0.80900 0.63020 0.62790 0.13050  0.04190  -0.04100 503 CYS A N   
4975  C CA  . CYS A 352 ? 0.79800 0.60090 0.61910 0.12330  0.03080  -0.02810 503 CYS A CA  
4976  C C   . CYS A 352 ? 0.73820 0.56510 0.57030 0.11680  0.03010  -0.01400 503 CYS A C   
4977  O O   . CYS A 352 ? 0.76730 0.62070 0.60090 0.11330  0.03710  -0.01440 503 CYS A O   
4978  C CB  . CYS A 352 ? 0.86050 0.64170 0.66390 0.10990  0.02560  -0.02930 503 CYS A CB  
4979  S SG  . CYS A 352 ? 0.85360 0.65200 0.64050 0.09720  0.03230  -0.03290 503 CYS A SG  
4984  N N   . TRP A 353 ? 0.61830 0.43450 0.45700 0.11450  0.02160  -0.00170 504 TRP A N   
4985  C CA  . TRP A 353 ? 0.59920 0.43360 0.44500 0.10670  0.01990  0.01160  504 TRP A CA  
4986  C C   . TRP A 353 ? 0.71640 0.53030 0.55840 0.09650  0.01180  0.02100  504 TRP A C   
4987  O O   . TRP A 353 ? 0.77200 0.57710 0.62060 0.09860  0.00620  0.03100  504 TRP A O   
4988  C CB  . TRP A 353 ? 0.58670 0.43840 0.44810 0.11730  0.01940  0.01770  504 TRP A CB  
4989  C CG  . TRP A 353 ? 0.57500 0.45040 0.44160 0.10970  0.01940  0.02790  504 TRP A CG  
4990  C CD1 . TRP A 353 ? 0.67330 0.57040 0.53780 0.10130  0.02490  0.02600  504 TRP A CD1 
4991  C CD2 . TRP A 353 ? 0.61970 0.49790 0.49280 0.10950  0.01330  0.04120  504 TRP A CD2 
4992  N NE1 . TRP A 353 ? 0.54310 0.45610 0.41320 0.09650  0.02260  0.03600  504 TRP A NE1 
4993  C CE2 . TRP A 353 ? 0.61590 0.51880 0.49060 0.10140  0.01580  0.04520  504 TRP A CE2 
4994  C CE3 . TRP A 353 ? 0.72800 0.58900 0.60410 0.11510  0.00590  0.05030  504 TRP A CE3 
4995  C CZ2 . TRP A 353 ? 0.62200 0.53420 0.50040 0.09910  0.01160  0.05680  504 TRP A CZ2 
4996  C CZ3 . TRP A 353 ? 0.65020 0.52070 0.52910 0.11220  0.00180  0.06340  504 TRP A CZ3 
4997  C CH2 . TRP A 353 ? 0.65980 0.55660 0.53970 0.10440  0.00490  0.06590  504 TRP A CH2 
5008  N N   . GLU A 354 ? 0.66450 0.47140 0.49580 0.08500  0.01110  0.01810  505 GLU A N   
5009  C CA  . GLU A 354 ? 0.71150 0.50350 0.54130 0.07390  0.00420  0.02570  505 GLU A CA  
5010  C C   . GLU A 354 ? 0.61820 0.42480 0.44410 0.06210  0.00530  0.02740  505 GLU A C   
5011  O O   . GLU A 354 ? 0.61760 0.43590 0.43670 0.06140  0.01010  0.02070  505 GLU A O   
5012  C CB  . GLU A 354 ? 0.66880 0.42980 0.49050 0.07260  -0.00120 0.01880  505 GLU A CB  
5013  C CG  . GLU A 354 ? 0.79750 0.54080 0.61930 0.08630  -0.00140 0.01120  505 GLU A CG  
5014  C CD  . GLU A 354 ? 1.05040 0.77050 0.85870 0.08650  -0.00300 -0.00290 505 GLU A CD  
5015  O OE1 . GLU A 354 ? 1.02270 0.74070 0.82120 0.07530  -0.00490 -0.00600 505 GLU A OE1 
5016  O OE2 . GLU A 354 ? 1.07990 0.78360 0.88740 0.09830  -0.00300 -0.01140 505 GLU A OE2 
5023  N N   . GLY A 355 ? 0.66250 0.46810 0.49300 0.05290  0.00080  0.03660  506 GLY A N   
5024  C CA  . GLY A 355 ? 0.64560 0.46290 0.47450 0.04280  0.00050  0.03790  506 GLY A CA  
5025  C C   . GLY A 355 ? 0.65770 0.48880 0.49660 0.03720  -0.00020 0.04900  506 GLY A C   
5026  O O   . GLY A 355 ? 0.64550 0.47870 0.49080 0.04070  0.00010  0.05680  506 GLY A O   
5030  N N   . THR A 356 ? 0.58800 0.42840 0.42750 0.02900  -0.00120 0.04960  507 THR A N   
5031  C CA  . THR A 356 ? 0.58490 0.44030 0.43350 0.02370  -0.00080 0.05800  507 THR A CA  
5032  C C   . THR A 356 ? 0.60560 0.47870 0.45310 0.02200  0.00160  0.05550  507 THR A C   
5033  O O   . THR A 356 ? 0.69940 0.56910 0.53930 0.02080  0.00070  0.04880  507 THR A O   
5034  C CB  . THR A 356 ? 0.60500 0.45240 0.45950 0.01460  -0.00570 0.06160  507 THR A CB  
5035  O OG1 . THR A 356 ? 0.67750 0.51620 0.52700 0.01050  -0.01040 0.05400  507 THR A OG1 
5036  C CG2 . THR A 356 ? 0.56350 0.39290 0.42010 0.01460  -0.00820 0.06670  507 THR A CG2 
5044  N N   . TYR A 357 ? 0.58320 0.47360 0.43700 0.02150  0.00440  0.06100  508 TYR A N   
5045  C CA  . TYR A 357 ? 0.51800 0.42360 0.37190 0.01960  0.00610  0.05870  508 TYR A CA  
5046  C C   . TYR A 357 ? 0.55750 0.46440 0.41700 0.01290  0.00250  0.05910  508 TYR A C   
5047  O O   . TYR A 357 ? 0.59690 0.51200 0.46500 0.00990  0.00320  0.06440  508 TYR A O   
5048  C CB  . TYR A 357 ? 0.60740 0.53070 0.46500 0.02240  0.01000  0.06280  508 TYR A CB  
5049  C CG  . TYR A 357 ? 0.53040 0.46780 0.38900 0.01990  0.01120  0.06040  508 TYR A CG  
5050  C CD1 . TYR A 357 ? 0.40910 0.35330 0.27380 0.01560  0.01040  0.06190  508 TYR A CD1 
5051  C CD2 . TYR A 357 ? 0.53720 0.48140 0.39150 0.02170  0.01340  0.05620  508 TYR A CD2 
5052  C CE1 . TYR A 357 ? 0.47740 0.43220 0.34310 0.01460  0.01100  0.05850  508 TYR A CE1 
5053  C CE2 . TYR A 357 ? 0.46620 0.41980 0.32090 0.01900  0.01370  0.05380  508 TYR A CE2 
5054  C CZ  . TYR A 357 ? 0.42990 0.38770 0.28990 0.01610  0.01220  0.05460  508 TYR A CZ  
5055  O OH  . TYR A 357 ? 0.45570 0.42080 0.31630 0.01470  0.01200  0.05110  508 TYR A OH  
5065  N N   . ASN A 358 ? 0.54290 0.44260 0.39760 0.01050  -0.00140 0.05350  509 ASN A N   
5066  C CA  . ASN A 358 ? 0.50990 0.41300 0.37120 0.00570  -0.00600 0.05280  509 ASN A CA  
5067  C C   . ASN A 358 ? 0.41910 0.32420 0.27360 0.00650  -0.00720 0.04840  509 ASN A C   
5068  O O   . ASN A 358 ? 0.42850 0.32160 0.27120 0.00630  -0.01010 0.04450  509 ASN A O   
5069  C CB  . ASN A 358 ? 0.55520 0.44430 0.41750 0.00140  -0.01270 0.05120  509 ASN A CB  
5070  C CG  . ASN A 358 ? 0.54570 0.42520 0.41050 0.00050  -0.01210 0.05480  509 ASN A CG  
5071  O OD1 . ASN A 358 ? 0.67880 0.54090 0.53630 0.00040  -0.01550 0.05130  509 ASN A OD1 
5072  N ND2 . ASN A 358 ? 0.49780 0.38730 0.37160 -0.00050 -0.00790 0.06180  509 ASN A ND2 
5079  N N   . ASP A 359 ? 0.42180 0.34070 0.28210 0.00700  -0.00520 0.04900  510 ASP A N   
5080  C CA  . ASP A 359 ? 0.49950 0.41850 0.35300 0.00760  -0.00610 0.04570  510 ASP A CA  
5081  C C   . ASP A 359 ? 0.49900 0.41460 0.35610 0.00600  -0.01360 0.04360  510 ASP A C   
5082  O O   . ASP A 359 ? 0.56860 0.48590 0.43620 0.00440  -0.01770 0.04410  510 ASP A O   
5083  C CB  . ASP A 359 ? 0.42570 0.35910 0.28240 0.00950  -0.00070 0.04630  510 ASP A CB  
5084  C CG  . ASP A 359 ? 0.47920 0.42570 0.34850 0.00950  -0.00040 0.04690  510 ASP A CG  
5085  O OD1 . ASP A 359 ? 0.58940 0.53650 0.46780 0.00790  -0.00330 0.04770  510 ASP A OD1 
5086  O OD2 . ASP A 359 ? 0.44720 0.40450 0.31790 0.01090  0.00290  0.04570  510 ASP A OD2 
5091  N N   . ALA A 360 ? 0.42360 0.33470 0.27290 0.00620  -0.01600 0.04150  511 ALA A N   
5092  C CA  . ALA A 360 ? 0.43200 0.33720 0.28300 0.00600  -0.02470 0.03980  511 ALA A CA  
5093  C C   . ALA A 360 ? 0.52130 0.42760 0.37030 0.00740  -0.02480 0.03840  511 ALA A C   
5094  O O   . ALA A 360 ? 0.61970 0.52630 0.46040 0.00650  -0.01920 0.03860  511 ALA A O   
5095  C CB  . ALA A 360 ? 0.51550 0.40310 0.35160 0.00370  -0.03150 0.03930  511 ALA A CB  
5101  N N   . PHE A 361 ? 0.41870 0.32530 0.27650 0.00980  -0.03160 0.03650  512 PHE A N   
5102  C CA  . PHE A 361 ? 0.45220 0.35860 0.31110 0.01210  -0.03260 0.03420  512 PHE A CA  
5103  C C   . PHE A 361 ? 0.55540 0.44440 0.40660 0.01280  -0.04360 0.03430  512 PHE A C   
5104  O O   . PHE A 361 ? 0.59550 0.48390 0.45540 0.01530  -0.05200 0.03360  512 PHE A O   
5105  C CB  . PHE A 361 ? 0.52530 0.44970 0.40360 0.01640  -0.03010 0.03070  512 PHE A CB  
5106  C CG  . PHE A 361 ? 0.48460 0.41170 0.36270 0.01860  -0.02720 0.02700  512 PHE A CG  
5107  C CD1 . PHE A 361 ? 0.52310 0.44130 0.40320 0.02240  -0.03440 0.02340  512 PHE A CD1 
5108  C CD2 . PHE A 361 ? 0.48500 0.42240 0.36060 0.01710  -0.01840 0.02690  512 PHE A CD2 
5109  C CE1 . PHE A 361 ? 0.47750 0.39560 0.35680 0.02410  -0.03230 0.01900  512 PHE A CE1 
5110  C CE2 . PHE A 361 ? 0.60150 0.54100 0.47630 0.01830  -0.01660 0.02250  512 PHE A CE2 
5111  C CZ  . PHE A 361 ? 0.58570 0.51480 0.46210 0.02160  -0.02330 0.01810  512 PHE A CZ  
5121  N N   . LEU A 362 ? 0.55720 0.43250 0.39260 0.01010  -0.04400 0.03560  513 LEU A N   
5122  C CA  . LEU A 362 ? 0.57740 0.43330 0.40280 0.01040  -0.05490 0.03720  513 LEU A CA  
5123  C C   . LEU A 362 ? 0.55860 0.41760 0.40120 0.01780  -0.06200 0.03330  513 LEU A C   
5124  O O   . LEU A 362 ? 0.59560 0.46510 0.44920 0.02080  -0.05690 0.02900  513 LEU A O   
5125  C CB  . LEU A 362 ? 0.67970 0.52190 0.48670 0.00490  -0.05220 0.03980  513 LEU A CB  
5126  C CG  . LEU A 362 ? 0.66330 0.48100 0.45450 0.00330  -0.06300 0.04370  513 LEU A CG  
5127  C CD1 . LEU A 362 ? 0.66230 0.46940 0.43940 0.00130  -0.06970 0.04750  513 LEU A CD1 
5128  C CD2 . LEU A 362 ? 0.71660 0.52310 0.49190 -0.00400 -0.05840 0.04650  513 LEU A CD2 
5140  N N   . ILE A 363 ? 0.62690 0.47700 0.47160 0.02110  -0.07430 0.03410  514 ILE A N   
5141  C CA  . ILE A 363 ? 0.56610 0.41850 0.42840 0.02970  -0.08270 0.03000  514 ILE A CA  
5142  C C   . ILE A 363 ? 0.54420 0.37150 0.39420 0.03180  -0.09680 0.03330  514 ILE A C   
5143  O O   . ILE A 363 ? 0.75850 0.58460 0.62270 0.04030  -0.10570 0.02980  514 ILE A O   
5144  C CB  . ILE A 363 ? 0.52380 0.39650 0.40970 0.03400  -0.08520 0.02680  514 ILE A CB  
5145  C CG1 . ILE A 363 ? 0.53490 0.40120 0.41240 0.02960  -0.09220 0.03100  514 ILE A CG1 
5146  C CG2 . ILE A 363 ? 0.57690 0.47400 0.47680 0.03280  -0.07130 0.02380  514 ILE A CG2 
5147  C CD1 . ILE A 363 ? 0.54510 0.42760 0.44640 0.03320  -0.09910 0.02820  514 ILE A CD1 
5159  N N   . ASP A 364 ? 0.63520 0.44210 0.45850 0.02450  -0.09920 0.04000  515 ASP A N   
5160  C CA  . ASP A 364 ? 0.67890 0.45890 0.48560 0.02490  -0.11280 0.04530  515 ASP A CA  
5161  C C   . ASP A 364 ? 0.70530 0.46760 0.48050 0.01400  -0.10880 0.05250  515 ASP A C   
5162  O O   . ASP A 364 ? 0.73830 0.50100 0.50070 0.00910  -0.10760 0.05500  515 ASP A O   
5163  C CB  . ASP A 364 ? 0.74710 0.52560 0.56010 0.03040  -0.12780 0.04610  515 ASP A CB  
5164  C CG  . ASP A 364 ? 0.85350 0.60430 0.65190 0.03320  -0.14440 0.05170  515 ASP A CG  
5165  O OD1 . ASP A 364 ? 0.84080 0.57100 0.62140 0.02930  -0.14340 0.05600  515 ASP A OD1 
5166  O OD2 . ASP A 364 ? 0.89160 0.64070 0.69630 0.03900  -0.15910 0.05240  515 ASP A OD2 
5171  N N   . ARG A 365 ? 0.68620 0.43320 0.44880 0.00960  -0.10630 0.05530  516 ARG A N   
5172  C CA  . ARG A 365 ? 0.84100 0.57730 0.57700 -0.00220 -0.09880 0.06140  516 ARG A CA  
5173  C C   . ARG A 365 ? 0.80240 0.51290 0.51070 -0.00660 -0.10990 0.07020  516 ARG A C   
5174  O O   . ARG A 365 ? 0.73700 0.44340 0.42270 -0.01570 -0.10350 0.07450  516 ARG A O   
5175  C CB  . ARG A 365 ? 0.92240 0.65360 0.65620 -0.00740 -0.09160 0.06130  516 ARG A CB  
5176  C CG  . ARG A 365 ? 0.86030 0.58590 0.57080 -0.02050 -0.08170 0.06700  516 ARG A CG  
5177  C CD  . ARG A 365 ? 0.83160 0.56090 0.54640 -0.02640 -0.07260 0.06500  516 ARG A CD  
5178  N NE  . ARG A 365 ? 0.80640 0.56480 0.53900 -0.02470 -0.06010 0.05800  516 ARG A NE  
5179  C CZ  . ARG A 365 ? 0.73010 0.50200 0.48330 -0.01900 -0.05800 0.05080  516 ARG A CZ  
5180  N NH1 . ARG A 365 ? 0.84180 0.60190 0.60280 -0.01350 -0.06650 0.04780  516 ARG A NH1 
5181  N NH2 . ARG A 365 ? 0.65360 0.45070 0.41900 -0.01820 -0.04720 0.04620  516 ARG A NH2 
5195  N N   . LEU A 366 ? 0.80860 0.50220 0.51780 0.00010  -0.12650 0.07270  517 LEU A N   
5196  C CA  . LEU A 366 ? 0.83850 0.50550 0.51890 -0.00380 -0.13880 0.08230  517 LEU A CA  
5197  C C   . LEU A 366 ? 0.83140 0.50430 0.50430 -0.00340 -0.14390 0.08230  517 LEU A C   
5198  O O   . LEU A 366 ? 0.87050 0.52460 0.51330 -0.00950 -0.15020 0.08990  517 LEU A O   
5199  C CB  . LEU A 366 ? 0.89280 0.53840 0.57730 0.00460  -0.15690 0.08530  517 LEU A CB  
5200  C CG  . LEU A 366 ? 0.91190 0.53310 0.58470 -0.00020 -0.15720 0.09040  517 LEU A CG  
5201  C CD1 . LEU A 366 ? 1.18540 0.82400 0.87770 -0.00120 -0.14210 0.08220  517 LEU A CD1 
5202  C CD2 . LEU A 366 ? 1.04300 0.64070 0.72020 0.01030  -0.17720 0.09310  517 LEU A CD2 
5214  N N   . ASN A 367 ? 0.75710 0.45470 0.45550 0.00300  -0.14190 0.07420  518 ASN A N   
5215  C CA  . ASN A 367 ? 0.83510 0.54010 0.52850 0.00200  -0.14490 0.07270  518 ASN A CA  
5216  C C   . ASN A 367 ? 0.90490 0.63170 0.60610 -0.00180 -0.12770 0.06670  518 ASN A C   
5217  O O   . ASN A 367 ? 0.80010 0.53480 0.50170 -0.00230 -0.12870 0.06360  518 ASN A O   
5218  C CB  . ASN A 367 ? 0.83800 0.55120 0.55530 0.01210  -0.16030 0.06900  518 ASN A CB  
5219  C CG  . ASN A 367 ? 0.94070 0.63170 0.65090 0.01760  -0.17970 0.07500  518 ASN A CG  
5220  O OD1 . ASN A 367 ? 0.90740 0.57890 0.59080 0.01430  -0.19140 0.08170  518 ASN A OD1 
5221  N ND2 . ASN A 367 ? 0.89360 0.58620 0.62660 0.02660  -0.18350 0.07240  518 ASN A ND2 
5228  N N   . TRP A 368 ? 0.87300 0.60830 0.57970 -0.00460 -0.11290 0.06520  519 TRP A N   
5229  C CA  . TRP A 368 ? 0.84140 0.59850 0.56020 -0.00600 -0.09730 0.05980  519 TRP A CA  
5230  C C   . TRP A 368 ? 0.79120 0.56490 0.53030 -0.00110 -0.09970 0.05440  519 TRP A C   
5231  O O   . TRP A 368 ? 0.87040 0.64800 0.60270 -0.00420 -0.09540 0.05250  519 TRP A O   
5232  C CB  . TRP A 368 ? 0.84490 0.59780 0.53850 -0.01490 -0.08640 0.06180  519 TRP A CB  
5233  C CG  . TRP A 368 ? 0.87880 0.63530 0.57170 -0.01940 -0.07420 0.06290  519 TRP A CG  
5234  C CD1 . TRP A 368 ? 0.92090 0.66130 0.59820 -0.02530 -0.07500 0.06870  519 TRP A CD1 
5235  C CD2 . TRP A 368 ? 0.71810 0.49580 0.42770 -0.01900 -0.06040 0.05820  519 TRP A CD2 
5236  N NE1 . TRP A 368 ? 0.90880 0.66030 0.59320 -0.02930 -0.06240 0.06710  519 TRP A NE1 
5237  C CE2 . TRP A 368 ? 0.73870 0.51360 0.44260 -0.02490 -0.05370 0.06060  519 TRP A CE2 
5238  C CE3 . TRP A 368 ? 0.67130 0.46900 0.39930 -0.01470 -0.05390 0.05270  519 TRP A CE3 
5239  C CZ2 . TRP A 368 ? 0.80640 0.59980 0.52320 -0.02600 -0.04150 0.05710  519 TRP A CZ2 
5240  C CZ3 . TRP A 368 ? 0.60160 0.41580 0.34060 -0.01520 -0.04170 0.05030  519 TRP A CZ3 
5241  C CH2 . TRP A 368 ? 0.72800 0.54100 0.46180 -0.02050 -0.03600 0.05210  519 TRP A CH2 
5252  N N   . VAL A 369 ? 0.78690 0.57050 0.55170 0.00640  -0.10640 0.05140  520 VAL A N   
5253  C CA  . VAL A 369 ? 0.75100 0.55390 0.53990 0.01000  -0.10700 0.04650  520 VAL A CA  
5254  C C   . VAL A 369 ? 0.66650 0.49000 0.47420 0.01100  -0.09240 0.04280  520 VAL A C   
5255  O O   . VAL A 369 ? 0.57280 0.40000 0.38890 0.01400  -0.08870 0.04170  520 VAL A O   
5256  C CB  . VAL A 369 ? 0.70710 0.51290 0.51520 0.01750  -0.12200 0.04510  520 VAL A CB  
5257  C CG1 . VAL A 369 ? 0.70840 0.53610 0.54230 0.01920  -0.12220 0.04030  520 VAL A CG1 
5258  C CG2 . VAL A 369 ? 0.67950 0.46280 0.46630 0.01700  -0.13840 0.04990  520 VAL A CG2 
5268  N N   . SER A 370 ? 0.59440 0.42950 0.40710 0.00840  -0.08490 0.04100  521 SER A N   
5269  C CA  . SER A 370 ? 0.54440 0.39850 0.37340 0.00910  -0.07220 0.03870  521 SER A CA  
5270  C C   . SER A 370 ? 0.51720 0.38750 0.36910 0.01050  -0.07390 0.03630  521 SER A C   
5271  O O   . SER A 370 ? 0.55790 0.42490 0.41230 0.00980  -0.08400 0.03590  521 SER A O   
5272  C CB  . SER A 370 ? 0.63020 0.48300 0.44460 0.00450  -0.06070 0.03980  521 SER A CB  
5273  O OG  . SER A 370 ? 0.61990 0.45810 0.41190 0.00110  -0.05950 0.04220  521 SER A OG  
5279  N N   . ALA A 371 ? 0.47140 0.35990 0.33980 0.01170  -0.06400 0.03500  522 ALA A N   
5280  C CA  . ALA A 371 ? 0.50050 0.40650 0.39130 0.01150  -0.06310 0.03370  522 ALA A CA  
5281  C C   . ALA A 371 ? 0.45970 0.37540 0.35230 0.00880  -0.05030 0.03540  522 ALA A C   
5282  O O   . ALA A 371 ? 0.44380 0.36340 0.33210 0.01020  -0.04200 0.03560  522 ALA A O   
5283  C CB  . ALA A 371 ? 0.59760 0.51930 0.51110 0.01720  -0.06570 0.03040  522 ALA A CB  
5289  N N   . GLY A 372 ? 0.42310 0.34160 0.32150 0.00470  -0.04980 0.03660  523 GLY A N   
5290  C CA  . GLY A 372 ? 0.44600 0.37050 0.34490 0.00230  -0.03930 0.03940  523 GLY A CA  
5291  C C   . GLY A 372 ? 0.47370 0.39850 0.38110 -0.00290 -0.04110 0.04100  523 GLY A C   
5292  O O   . GLY A 372 ? 0.49280 0.41450 0.40620 -0.00530 -0.05060 0.03920  523 GLY A O   
5296  N N   . VAL A 373 ? 0.48650 0.41410 0.39420 -0.00500 -0.03270 0.04460  524 VAL A N   
5297  C CA  . VAL A 373 ? 0.43380 0.35940 0.34890 -0.01090 -0.03320 0.04720  524 VAL A CA  
5298  C C   . VAL A 373 ? 0.46270 0.36780 0.35980 -0.01120 -0.03310 0.04720  524 VAL A C   
5299  O O   . VAL A 373 ? 0.60770 0.50940 0.49290 -0.00710 -0.02670 0.04810  524 VAL A O   
5300  C CB  . VAL A 373 ? 0.53390 0.47600 0.46200 -0.01320 -0.02410 0.05240  524 VAL A CB  
5301  C CG1 . VAL A 373 ? 0.58160 0.52030 0.51860 -0.02130 -0.02550 0.05610  524 VAL A CG1 
5302  C CG2 . VAL A 373 ? 0.46310 0.42740 0.40710 -0.01120 -0.02180 0.05070  524 VAL A CG2 
5312  N N   . TYR A 374 ? 0.49700 0.38920 0.39290 -0.01580 -0.04040 0.04540  525 TYR A N   
5313  C CA  . TYR A 374 ? 0.48900 0.36090 0.36890 -0.01570 -0.04040 0.04380  525 TYR A CA  
5314  C C   . TYR A 374 ? 0.47140 0.33660 0.36060 -0.02250 -0.04300 0.04580  525 TYR A C   
5315  O O   . TYR A 374 ? 0.53670 0.41260 0.44380 -0.02870 -0.04640 0.04760  525 TYR A O   
5316  C CB  . TYR A 374 ? 0.49660 0.35340 0.35820 -0.01420 -0.04770 0.03750  525 TYR A CB  
5317  C CG  . TYR A 374 ? 0.53050 0.37980 0.39450 -0.01970 -0.05990 0.03380  525 TYR A CG  
5318  C CD1 . TYR A 374 ? 0.66770 0.50010 0.52590 -0.02380 -0.06430 0.03060  525 TYR A CD1 
5319  C CD2 . TYR A 374 ? 0.49440 0.35250 0.36590 -0.02010 -0.06830 0.03280  525 TYR A CD2 
5320  C CE1 . TYR A 374 ? 0.58780 0.41360 0.44770 -0.02940 -0.07670 0.02640  525 TYR A CE1 
5321  C CE2 . TYR A 374 ? 0.52390 0.37660 0.39830 -0.02490 -0.08110 0.02920  525 TYR A CE2 
5322  C CZ  . TYR A 374 ? 0.55630 0.39340 0.42460 -0.03010 -0.08530 0.02600  525 TYR A CZ  
5323  O OH  . TYR A 374 ? 0.80650 0.63850 0.67740 -0.03550 -0.09910 0.02180  525 TYR A OH  
5333  N N   . LEU A 375 ? 0.49310 0.34060 0.37110 -0.02130 -0.04100 0.04530  526 LEU A N   
5334  C CA  . LEU A 375 ? 0.54910 0.38480 0.43340 -0.02770 -0.04320 0.04760  526 LEU A CA  
5335  C C   . LEU A 375 ? 0.60520 0.41980 0.47900 -0.03040 -0.05290 0.03960  526 LEU A C   
5336  O O   . LEU A 375 ? 0.63320 0.43240 0.48810 -0.02470 -0.05250 0.03380  526 LEU A O   
5337  C CB  . LEU A 375 ? 0.56480 0.39290 0.44430 -0.02340 -0.03550 0.05260  526 LEU A CB  
5338  C CG  . LEU A 375 ? 0.69080 0.53840 0.57540 -0.01930 -0.02630 0.05970  526 LEU A CG  
5339  C CD1 . LEU A 375 ? 0.59220 0.43030 0.47080 -0.01430 -0.02110 0.06460  526 LEU A CD1 
5340  C CD2 . LEU A 375 ? 0.69750 0.56440 0.60040 -0.02670 -0.02480 0.06580  526 LEU A CD2 
5352  N N   . ASN A 376 ? 0.68490 0.50010 0.57100 -0.03950 -0.06160 0.03860  527 ASN A N   
5353  C CA  . ASN A 376 ? 0.66390 0.46120 0.54020 -0.04320 -0.07300 0.03020  527 ASN A CA  
5354  C C   . ASN A 376 ? 0.64290 0.41630 0.51580 -0.04760 -0.07500 0.02860  527 ASN A C   
5355  O O   . ASN A 376 ? 0.78540 0.55300 0.66920 -0.05770 -0.08290 0.02790  527 ASN A O   
5356  C CB  . ASN A 376 ? 0.68190 0.49310 0.57450 -0.05050 -0.08320 0.02900  527 ASN A CB  
5357  C CG  . ASN A 376 ? 0.72410 0.51880 0.60410 -0.05370 -0.09670 0.01990  527 ASN A CG  
5358  O OD1 . ASN A 376 ? 0.82970 0.60780 0.68480 -0.04800 -0.09740 0.01380  527 ASN A OD1 
5359  N ND2 . ASN A 376 ? 0.72700 0.52760 0.62400 -0.06310 -0.10730 0.01870  527 ASN A ND2 
5366  N N   . SER A 377 ? 0.59920 0.35860 0.45770 -0.03960 -0.06790 0.02780  528 SER A N   
5367  C CA  . SER A 377 ? 0.83970 0.57160 0.69070 -0.04030 -0.07020 0.02400  528 SER A CA  
5368  C C   . SER A 377 ? 0.80290 0.52270 0.63260 -0.02800 -0.06470 0.01720  528 SER A C   
5369  O O   . SER A 377 ? 0.73880 0.47320 0.56520 -0.02000 -0.05610 0.02000  528 SER A O   
5370  C CB  . SER A 377 ? 0.73870 0.46780 0.60420 -0.04480 -0.06610 0.03450  528 SER A CB  
5371  O OG  . SER A 377 ? 0.86340 0.56230 0.72060 -0.04410 -0.06880 0.03090  528 SER A OG  
5377  N N   . ASN A 378 ? 0.81610 0.50970 0.63180 -0.02690 -0.06950 0.00750  529 ASN A N   
5378  C CA  . ASN A 378 ? 0.84910 0.53270 0.64460 -0.01520 -0.06390 -0.00130 529 ASN A CA  
5379  C C   . ASN A 378 ? 0.91760 0.60010 0.71750 -0.00570 -0.05440 0.00400  529 ASN A C   
5380  O O   . ASN A 378 ? 0.96520 0.65980 0.75910 0.00400  -0.04580 0.00330  529 ASN A O   
5381  C CB  . ASN A 378 ? 0.93250 0.58830 0.71140 -0.01610 -0.07160 -0.01480 529 ASN A CB  
5382  C CG  . ASN A 378 ? 0.75280 0.41050 0.51140 -0.01630 -0.07570 -0.02450 529 ASN A CG  
5383  O OD1 . ASN A 378 ? 0.72730 0.40510 0.48750 -0.01860 -0.07610 -0.01990 529 ASN A OD1 
5384  N ND2 . ASN A 378 ? 0.95270 0.58780 0.69060 -0.01360 -0.07900 -0.03810 529 ASN A ND2 
5391  N N   . GLN A 379 ? 0.96960 0.63750 0.78000 -0.00870 -0.05660 0.00960  530 GLN A N   
5392  C CA  . GLN A 379 ? 0.91560 0.57540 0.72760 0.00150  -0.05050 0.01350  530 GLN A CA  
5393  C C   . GLN A 379 ? 0.85390 0.52330 0.68260 -0.00240 -0.04780 0.02950  530 GLN A C   
5394  O O   . GLN A 379 ? 0.89510 0.56160 0.72500 0.00680  -0.04320 0.03460  530 GLN A O   
5395  C CB  . GLN A 379 ? 1.01980 0.64460 0.82370 0.00460  -0.05570 0.00460  530 GLN A CB  
5396  C CG  . GLN A 379 ? 1.04430 0.65890 0.82830 0.01230  -0.05560 -0.01250 530 GLN A CG  
5397  C CD  . GLN A 379 ? 1.16480 0.74900 0.94140 0.02200  -0.05660 -0.02200 530 GLN A CD  
5398  O OE1 . GLN A 379 ? 1.19630 0.75920 0.98130 0.01970  -0.06130 -0.01650 530 GLN A OE1 
5399  N NE2 . GLN A 379 ? 1.27090 0.85220 1.03130 0.03290  -0.05200 -0.03630 530 GLN A NE2 
5408  N N   . THR A 380 ? 0.92210 0.60360 0.76340 -0.01530 -0.05070 0.03730  531 THR A N   
5409  C CA  . THR A 380 ? 0.75190 0.44420 0.60710 -0.02040 -0.04720 0.05240  531 THR A CA  
5410  C C   . THR A 380 ? 0.76770 0.49420 0.63120 -0.02300 -0.04210 0.05750  531 THR A C   
5411  O O   . THR A 380 ? 0.79650 0.53470 0.65880 -0.02510 -0.04440 0.05070  531 THR A O   
5412  C CB  . THR A 380 ? 0.72910 0.40540 0.59430 -0.03480 -0.05380 0.05800  531 THR A CB  
5413  O OG1 . THR A 380 ? 0.84680 0.53870 0.72150 -0.04670 -0.05800 0.05610  531 THR A OG1 
5414  C CG2 . THR A 380 ? 0.79020 0.42920 0.64600 -0.03340 -0.06100 0.04950  531 THR A CG2 
5422  N N   . ALA A 381 ? 0.78720 0.52820 0.65790 -0.02260 -0.03580 0.06940  532 ALA A N   
5423  C CA  . ALA A 381 ? 0.82070 0.59320 0.69900 -0.02400 -0.03030 0.07380  532 ALA A CA  
5424  C C   . ALA A 381 ? 0.69170 0.47460 0.58540 -0.03830 -0.03240 0.07920  532 ALA A C   
5425  O O   . ALA A 381 ? 0.61250 0.40110 0.51430 -0.04460 -0.02870 0.09040  532 ALA A O   
5426  C CB  . ALA A 381 ? 0.85550 0.63950 0.73260 -0.01680 -0.02290 0.08260  532 ALA A CB  
5432  N N   . GLU A 382 ? 0.64990 0.43680 0.54790 -0.04360 -0.03840 0.07130  533 GLU A N   
5433  C CA  . GLU A 382 ? 0.73840 0.53530 0.65390 -0.05730 -0.04190 0.07430  533 GLU A CA  
5434  C C   . GLU A 382 ? 0.65810 0.47560 0.57990 -0.05740 -0.04530 0.06720  533 GLU A C   
5435  O O   . GLU A 382 ? 0.70100 0.52010 0.61120 -0.04810 -0.04560 0.06040  533 GLU A O   
5436  C CB  . GLU A 382 ? 0.78350 0.55410 0.70010 -0.06660 -0.05070 0.07180  533 GLU A CB  
5437  C CG  . GLU A 382 ? 0.93130 0.68430 0.84950 -0.07240 -0.04860 0.08250  533 GLU A CG  
5438  C CD  . GLU A 382 ? 0.90010 0.62370 0.81870 -0.08200 -0.05830 0.07870  533 GLU A CD  
5439  O OE1 . GLU A 382 ? 0.77370 0.48520 0.68470 -0.07990 -0.06630 0.06600  533 GLU A OE1 
5440  O OE2 . GLU A 382 ? 0.74460 0.45600 0.66970 -0.09220 -0.05820 0.08860  533 GLU A OE2 
5447  N N   . ASN A 383 ? 0.60550 0.43900 0.54690 -0.06820 -0.04790 0.06930  534 ASN A N   
5448  C CA  . ASN A 383 ? 0.66510 0.51580 0.61640 -0.06930 -0.05420 0.06250  534 ASN A CA  
5449  C C   . ASN A 383 ? 0.62190 0.48920 0.56750 -0.05810 -0.04980 0.06000  534 ASN A C   
5450  O O   . ASN A 383 ? 0.58420 0.44130 0.51380 -0.05060 -0.05390 0.05300  534 ASN A O   
5451  C CB  . ASN A 383 ? 0.69550 0.52530 0.63780 -0.07120 -0.06690 0.05270  534 ASN A CB  
5452  C CG  . ASN A 383 ? 0.97910 0.82460 0.93890 -0.07840 -0.07670 0.04830  534 ASN A CG  
5453  O OD1 . ASN A 383 ? 0.87780 0.75060 0.85930 -0.08220 -0.07350 0.05240  534 ASN A OD1 
5454  N ND2 . ASN A 383 ? 1.07340 0.90270 1.02380 -0.07990 -0.08910 0.03940  534 ASN A ND2 
5461  N N   . PRO A 384 ? 0.62890 0.52090 0.58620 -0.05720 -0.04140 0.06530  535 PRO A N   
5462  C CA  . PRO A 384 ? 0.56220 0.46950 0.51640 -0.04760 -0.03870 0.06190  535 PRO A CA  
5463  C C   . PRO A 384 ? 0.57820 0.49680 0.54380 -0.04800 -0.04780 0.05530  535 PRO A C   
5464  O O   . PRO A 384 ? 0.61480 0.54660 0.60120 -0.05590 -0.05160 0.05560  535 PRO A O   
5465  C CB  . PRO A 384 ? 0.51020 0.43930 0.47380 -0.04760 -0.02720 0.06900  535 PRO A CB  
5466  C CG  . PRO A 384 ? 0.51790 0.45210 0.49740 -0.05980 -0.02570 0.07540  535 PRO A CG  
5467  C CD  . PRO A 384 ? 0.60390 0.51000 0.57600 -0.06530 -0.03350 0.07470  535 PRO A CD  
5475  N N   . VAL A 385 ? 0.55180 0.46550 0.50410 -0.03960 -0.05170 0.04990  536 VAL A N   
5476  C CA  . VAL A 385 ? 0.52330 0.44310 0.48210 -0.03820 -0.06230 0.04420  536 VAL A CA  
5477  C C   . VAL A 385 ? 0.54380 0.47060 0.49590 -0.02850 -0.05970 0.04250  536 VAL A C   
5478  O O   . VAL A 385 ? 0.46490 0.37760 0.39550 -0.02320 -0.05710 0.04180  536 VAL A O   
5479  C CB  . VAL A 385 ? 0.53540 0.43240 0.47910 -0.04010 -0.07440 0.03880  536 VAL A CB  
5480  C CG1 . VAL A 385 ? 0.57170 0.47640 0.52410 -0.03950 -0.08740 0.03410  536 VAL A CG1 
5481  C CG2 . VAL A 385 ? 0.58860 0.47320 0.53530 -0.04960 -0.07670 0.03960  536 VAL A CG2 
5491  N N   . PHE A 386 ? 0.51140 0.46000 0.48280 -0.02620 -0.06030 0.04140  537 PHE A N   
5492  C CA  . PHE A 386 ? 0.50610 0.45900 0.47280 -0.01710 -0.06000 0.03890  537 PHE A CA  
5493  C C   . PHE A 386 ? 0.49740 0.43820 0.45630 -0.01430 -0.07420 0.03470  537 PHE A C   
5494  O O   . PHE A 386 ? 0.56070 0.50990 0.53630 -0.01610 -0.08440 0.03230  537 PHE A O   
5495  C CB  . PHE A 386 ? 0.45100 0.43130 0.44160 -0.01460 -0.05450 0.03820  537 PHE A CB  
5496  C CG  . PHE A 386 ? 0.49670 0.47970 0.48260 -0.00510 -0.05330 0.03520  537 PHE A CG  
5497  C CD1 . PHE A 386 ? 0.44810 0.42960 0.43820 0.00060  -0.06470 0.03080  537 PHE A CD1 
5498  C CD2 . PHE A 386 ? 0.40070 0.38680 0.37790 -0.00200 -0.04190 0.03670  537 PHE A CD2 
5499  C CE1 . PHE A 386 ? 0.43300 0.41340 0.41840 0.00900  -0.06430 0.02810  537 PHE A CE1 
5500  C CE2 . PHE A 386 ? 0.42290 0.40970 0.39590 0.00580  -0.04130 0.03320  537 PHE A CE2 
5501  C CZ  . PHE A 386 ? 0.46120 0.44400 0.43820 0.01120  -0.05240 0.02890  537 PHE A CZ  
5511  N N   . ALA A 387 ? 0.44430 0.36630 0.37790 -0.01030 -0.07520 0.03430  538 ALA A N   
5512  C CA  . ALA A 387 ? 0.46570 0.37230 0.38510 -0.00850 -0.08830 0.03180  538 ALA A CA  
5513  C C   . ALA A 387 ? 0.54050 0.44260 0.44880 -0.00150 -0.08810 0.03200  538 ALA A C   
5514  O O   . ALA A 387 ? 0.60050 0.50180 0.49980 0.00060  -0.07730 0.03360  538 ALA A O   
5515  C CB  . ALA A 387 ? 0.49980 0.38380 0.39440 -0.01260 -0.09030 0.03110  538 ALA A CB  
5521  N N   . VAL A 388 ? 0.46850 0.36700 0.37780 0.00200  -0.10110 0.03060  539 VAL A N   
5522  C CA  . VAL A 388 ? 0.52790 0.41610 0.42380 0.00780  -0.10400 0.03150  539 VAL A CA  
5523  C C   . VAL A 388 ? 0.65940 0.52310 0.52550 0.00510  -0.11270 0.03290  539 VAL A C   
5524  O O   . VAL A 388 ? 0.65760 0.51500 0.52200 0.00520  -0.12750 0.03230  539 VAL A O   
5525  C CB  . VAL A 388 ? 0.49690 0.39680 0.41450 0.01490  -0.11290 0.02940  539 VAL A CB  
5526  C CG1 . VAL A 388 ? 0.64010 0.52300 0.54110 0.02040  -0.11850 0.03100  539 VAL A CG1 
5527  C CG2 . VAL A 388 ? 0.63300 0.55850 0.57760 0.01750  -0.10190 0.02710  539 VAL A CG2 
5537  N N   . PHE A 389 ? 0.59270 0.44380 0.43500 0.00270  -0.10340 0.03450  540 PHE A N   
5538  C CA  . PHE A 389 ? 0.57750 0.40850 0.39070 -0.00140 -0.10710 0.03480  540 PHE A CA  
5539  C C   . PHE A 389 ? 0.67000 0.48570 0.45820 -0.00090 -0.10630 0.03820  540 PHE A C   
5540  O O   . PHE A 389 ? 0.75320 0.57240 0.54660 0.00220  -0.10180 0.04020  540 PHE A O   
5541  C CB  . PHE A 389 ? 0.66590 0.49640 0.47300 -0.00540 -0.09590 0.03290  540 PHE A CB  
5542  C CG  . PHE A 389 ? 0.60160 0.43740 0.40660 -0.00410 -0.08040 0.03440  540 PHE A CG  
5543  C CD1 . PHE A 389 ? 0.60680 0.46020 0.43410 -0.00230 -0.07200 0.03500  540 PHE A CD1 
5544  C CD2 . PHE A 389 ? 0.62530 0.44970 0.40580 -0.00520 -0.07430 0.03520  540 PHE A CD2 
5545  C CE1 . PHE A 389 ? 0.60900 0.46800 0.43420 -0.00100 -0.05940 0.03630  540 PHE A CE1 
5546  C CE2 . PHE A 389 ? 0.60190 0.43360 0.38300 -0.00420 -0.06100 0.03620  540 PHE A CE2 
5547  C CZ  . PHE A 389 ? 0.61020 0.45870 0.41340 -0.00190 -0.05440 0.03670  540 PHE A CZ  
5557  N N   . LYS A 390 ? 0.73230 0.53000 0.49200 -0.00470 -0.11050 0.03870  541 LYS A N   
5558  C CA  . LYS A 390 ? 0.70080 0.48230 0.43240 -0.00660 -0.10940 0.04280  541 LYS A CA  
5559  C C   . LYS A 390 ? 0.73880 0.51340 0.44670 -0.01140 -0.09880 0.04080  541 LYS A C   
5560  O O   . LYS A 390 ? 0.79000 0.57060 0.50430 -0.01200 -0.09340 0.03610  541 LYS A O   
5561  C CB  . LYS A 390 ? 0.68300 0.44870 0.40020 -0.00620 -0.12720 0.04620  541 LYS A CB  
5562  C CG  . LYS A 390 ? 0.74730 0.51180 0.47540 -0.00110 -0.13370 0.05040  541 LYS A CG  
5563  C CD  . LYS A 390 ? 0.74010 0.49320 0.46400 0.00200  -0.15450 0.05310  541 LYS A CD  
5564  C CE  . LYS A 390 ? 0.83390 0.56260 0.51770 -0.00350 -0.16090 0.05820  541 LYS A CE  
5565  N NZ  . LYS A 390 ? 1.06640 0.78160 0.74360 0.00010  -0.18270 0.06250  541 LYS A NZ  
5579  N N   . ASP A 391 ? 0.80230 0.56400 0.48310 -0.01500 -0.09550 0.04440  542 ASP A N   
5580  C CA  . ASP A 391 ? 0.84980 0.60800 0.50920 -0.01890 -0.08340 0.04170  542 ASP A CA  
5581  C C   . ASP A 391 ? 0.79830 0.54700 0.44130 -0.02070 -0.08950 0.03640  542 ASP A C   
5582  O O   . ASP A 391 ? 0.85090 0.60020 0.48420 -0.02170 -0.07920 0.03110  542 ASP A O   
5583  C CB  . ASP A 391 ? 0.88650 0.63440 0.52030 -0.02390 -0.07840 0.04720  542 ASP A CB  
5584  C CG  . ASP A 391 ? 0.98030 0.73760 0.62920 -0.02350 -0.07000 0.05080  542 ASP A CG  
5585  O OD1 . ASP A 391 ? 0.91610 0.68800 0.59370 -0.01860 -0.06830 0.04870  542 ASP A OD1 
5586  O OD2 . ASP A 391 ? 0.95370 0.70370 0.58490 -0.02890 -0.06500 0.05560  542 ASP A OD2 
5591  N N   . ASN A 392 ? 0.84150 0.58170 0.48180 -0.02060 -0.10670 0.03690  543 ASN A N   
5592  C CA  . ASN A 392 ? 0.86900 0.59950 0.49320 -0.02300 -0.11440 0.03100  543 ASN A CA  
5593  C C   . ASN A 392 ? 0.76200 0.49590 0.40680 -0.02130 -0.13140 0.02950  543 ASN A C   
5594  O O   . ASN A 392 ? 0.75770 0.48050 0.38660 -0.02370 -0.14480 0.02680  543 ASN A O   
5595  C CB  . ASN A 392 ? 0.88460 0.59610 0.46780 -0.02760 -0.11910 0.03320  543 ASN A CB  
5596  C CG  . ASN A 392 ? 0.96830 0.67850 0.53150 -0.03070 -0.10220 0.03560  543 ASN A CG  
5597  O OD1 . ASN A 392 ? 1.00290 0.71500 0.55530 -0.03170 -0.08960 0.02910  543 ASN A OD1 
5598  N ND2 . ASN A 392 ? 1.06190 0.76880 0.62090 -0.03220 -0.10200 0.04450  543 ASN A ND2 
5605  N N   . GLU A 393 ? 0.76540 0.51580 0.44540 -0.01750 -0.13120 0.03080  544 GLU A N   
5606  C CA  . GLU A 393 ? 0.84370 0.60140 0.54690 -0.01600 -0.14670 0.02980  544 GLU A CA  
5607  C C   . GLU A 393 ? 0.71320 0.49280 0.45530 -0.01260 -0.14060 0.03000  544 GLU A C   
5608  O O   . GLU A 393 ? 0.72500 0.51160 0.47670 -0.00880 -0.13400 0.03390  544 GLU A O   
5609  C CB  . GLU A 393 ? 0.93340 0.68190 0.62690 -0.01390 -0.16320 0.03520  544 GLU A CB  
5610  C CG  . GLU A 393 ? 1.08340 0.83200 0.78450 -0.01410 -0.18350 0.03270  544 GLU A CG  
5611  C CD  . GLU A 393 ? 1.10710 0.84410 0.79510 -0.01100 -0.20100 0.03880  544 GLU A CD  
5612  O OE1 . GLU A 393 ? 1.02760 0.75650 0.70450 -0.00870 -0.19670 0.04540  544 GLU A OE1 
5613  O OE2 . GLU A 393 ? 0.97740 0.71250 0.66640 -0.01110 -0.21980 0.03730  544 GLU A OE2 
5620  N N   . ILE A 394 ? 0.83180 0.62160 0.59530 -0.01460 -0.14270 0.02570  545 ILE A N   
5621  C CA  . ILE A 394 ? 0.78700 0.59900 0.58740 -0.01250 -0.13870 0.02620  545 ILE A CA  
5622  C C   . ILE A 394 ? 0.74810 0.56890 0.56770 -0.01010 -0.15550 0.02640  545 ILE A C   
5623  O O   . ILE A 394 ? 0.77230 0.59270 0.59640 -0.01380 -0.16830 0.02320  545 ILE A O   
5624  C CB  . ILE A 394 ? 0.61140 0.42990 0.42570 -0.01720 -0.13170 0.02280  545 ILE A CB  
5625  C CG1 . ILE A 394 ? 0.74010 0.54870 0.53520 -0.01770 -0.11680 0.02190  545 ILE A CG1 
5626  C CG2 . ILE A 394 ? 0.54920 0.39140 0.39900 -0.01610 -0.12630 0.02440  545 ILE A CG2 
5627  C CD1 . ILE A 394 ? 0.76920 0.57430 0.56870 -0.02220 -0.11360 0.01790  545 ILE A CD1 
5639  N N   . LEU A 395 ? 0.78410 0.61300 0.61590 -0.00360 -0.15620 0.02960  546 LEU A N   
5640  C CA  . LEU A 395 ? 0.78310 0.61930 0.63240 0.00110  -0.17290 0.02960  546 LEU A CA  
5641  C C   . LEU A 395 ? 0.76310 0.62470 0.65060 -0.00030 -0.17500 0.02580  546 LEU A C   
5642  O O   . LEU A 395 ? 0.76680 0.63170 0.66290 -0.00300 -0.18980 0.02330  546 LEU A O   
5643  C CB  . LEU A 395 ? 0.72520 0.56170 0.57820 0.00940  -0.17220 0.03300  546 LEU A CB  
5644  C CG  . LEU A 395 ? 0.69930 0.51130 0.51610 0.00910  -0.16930 0.03790  546 LEU A CG  
5645  C CD1 . LEU A 395 ? 0.69530 0.50810 0.51920 0.01590  -0.16540 0.04040  546 LEU A CD1 
5646  C CD2 . LEU A 395 ? 0.94610 0.73720 0.73600 0.00760  -0.18670 0.04050  546 LEU A CD2 
5658  N N   . TYR A 396 ? 0.72940 0.61000 0.63970 0.00070  -0.16030 0.02560  547 TYR A N   
5659  C CA  . TYR A 396 ? 0.57850 0.48470 0.52410 -0.00250 -0.15880 0.02290  547 TYR A CA  
5660  C C   . TYR A 396 ? 0.49350 0.40740 0.44370 -0.00660 -0.13930 0.02410  547 TYR A C   
5661  O O   . TYR A 396 ? 0.56390 0.47580 0.50530 -0.00260 -0.12720 0.02620  547 TYR A O   
5662  C CB  . TYR A 396 ? 0.55100 0.48010 0.52850 0.00550  -0.16420 0.02120  547 TYR A CB  
5663  C CG  . TYR A 396 ? 0.50050 0.42490 0.47170 0.01560  -0.16080 0.02260  547 TYR A CG  
5664  C CD1 . TYR A 396 ? 0.66910 0.57300 0.62040 0.02130  -0.17410 0.02470  547 TYR A CD1 
5665  C CD2 . TYR A 396 ? 0.58540 0.52420 0.56920 0.01880  -0.14480 0.02200  547 TYR A CD2 
5666  C CE1 . TYR A 396 ? 0.79350 0.69010 0.73890 0.02950  -0.17160 0.02610  547 TYR A CE1 
5667  C CE2 . TYR A 396 ? 0.63590 0.56880 0.61390 0.02740  -0.14230 0.02220  547 TYR A CE2 
5668  C CZ  . TYR A 396 ? 0.71500 0.62620 0.67460 0.03250  -0.15580 0.02430  547 TYR A CZ  
5669  O OH  . TYR A 396 ? 0.87100 0.77340 0.82480 0.04020  -0.15390 0.02460  547 TYR A OH  
5679  N N   . GLN A 397 ? 0.51840 0.44020 0.48200 -0.01500 -0.13740 0.02310  548 GLN A N   
5680  C CA  . GLN A 397 ? 0.49540 0.42390 0.46460 -0.01970 -0.12090 0.02540  548 GLN A CA  
5681  C C   . GLN A 397 ? 0.51130 0.46600 0.51560 -0.02540 -0.11970 0.02510  548 GLN A C   
5682  O O   . GLN A 397 ? 0.53990 0.50640 0.56380 -0.02700 -0.13230 0.02210  548 GLN A O   
5683  C CB  . GLN A 397 ? 0.49520 0.40070 0.43990 -0.02570 -0.11810 0.02570  548 GLN A CB  
5684  C CG  . GLN A 397 ? 0.57050 0.45840 0.50040 -0.02960 -0.13370 0.02170  548 GLN A CG  
5685  C CD  . GLN A 397 ? 0.63040 0.49620 0.53780 -0.03480 -0.13000 0.02010  548 GLN A CD  
5686  O OE1 . GLN A 397 ? 0.61330 0.47520 0.51410 -0.03410 -0.11610 0.02250  548 GLN A OE1 
5687  N NE2 . GLN A 397 ? 0.75540 0.60650 0.65100 -0.03960 -0.14310 0.01540  548 GLN A NE2 
5696  N N   . VAL A 398 ? 0.51130 0.47580 0.52350 -0.02910 -0.10460 0.02850  549 VAL A N   
5697  C CA  . VAL A 398 ? 0.48370 0.47340 0.52720 -0.03660 -0.10040 0.02960  549 VAL A CA  
5698  C C   . VAL A 398 ? 0.56920 0.55340 0.60660 -0.04410 -0.08690 0.03510  549 VAL A C   
5699  O O   . VAL A 398 ? 0.53410 0.51320 0.55660 -0.03930 -0.07540 0.03820  549 VAL A O   
5700  C CB  . VAL A 398 ? 0.53000 0.54950 0.59870 -0.02970 -0.09530 0.02800  549 VAL A CB  
5701  C CG1 . VAL A 398 ? 0.54680 0.56340 0.60030 -0.02120 -0.08290 0.02950  549 VAL A CG1 
5702  C CG2 . VAL A 398 ? 0.52200 0.57020 0.62210 -0.03850 -0.08790 0.02950  549 VAL A CG2 
5712  N N   . PRO A 399 ? 0.55020 0.53360 0.59780 -0.05590 -0.08870 0.03680  550 PRO A N   
5713  C CA  . PRO A 399 ? 0.57070 0.54840 0.61390 -0.06290 -0.07630 0.04340  550 PRO A CA  
5714  C C   . PRO A 399 ? 0.59190 0.59660 0.65170 -0.06240 -0.06190 0.04800  550 PRO A C   
5715  O O   . PRO A 399 ? 0.66910 0.70230 0.75580 -0.06370 -0.06160 0.04610  550 PRO A O   
5716  C CB  . PRO A 399 ? 0.65700 0.63010 0.71240 -0.07670 -0.08390 0.04360  550 PRO A CB  
5717  C CG  . PRO A 399 ? 0.62280 0.58730 0.67510 -0.07520 -0.10130 0.03600  550 PRO A CG  
5718  C CD  . PRO A 399 ? 0.53840 0.52170 0.59880 -0.06390 -0.10370 0.03290  550 PRO A CD  
5726  N N   . LEU A 400 ? 0.64250 0.63930 0.68600 -0.06020 -0.04990 0.05350  551 LEU A N   
5727  C CA  . LEU A 400 ? 0.62160 0.64170 0.67560 -0.06050 -0.03580 0.05830  551 LEU A CA  
5728  C C   . LEU A 400 ? 0.67530 0.69950 0.73880 -0.07400 -0.02870 0.06670  551 LEU A C   
5729  O O   . LEU A 400 ? 0.58270 0.63090 0.65880 -0.07720 -0.01730 0.07080  551 LEU A O   
5730  C CB  . LEU A 400 ? 0.42430 0.43600 0.45560 -0.05080 -0.02740 0.06010  551 LEU A CB  
5731  C CG  . LEU A 400 ? 0.50660 0.51380 0.52730 -0.03860 -0.03260 0.05300  551 LEU A CG  
5732  C CD1 . LEU A 400 ? 0.54750 0.54730 0.54750 -0.03140 -0.02420 0.05510  551 LEU A CD1 
5733  C CD2 . LEU A 400 ? 0.48650 0.51900 0.52910 -0.03400 -0.03460 0.04720  551 LEU A CD2 
5745  N N   . ALA A 401 ? 0.67480 0.67520 0.73120 -0.08230 -0.03500 0.06920  552 ALA A N   
5746  C CA  . ALA A 401 ? 0.79080 0.79110 0.85670 -0.09690 -0.03040 0.07760  552 ALA A CA  
5747  C C   . ALA A 401 ? 0.87640 0.85810 0.94660 -0.10670 -0.04350 0.07480  552 ALA A C   
5748  O O   . ALA A 401 ? 1.16090 1.14610 1.23910 -0.10490 -0.05520 0.06620  552 ALA A O   
5749  C CB  . ALA A 401 ? 0.68290 0.66550 0.72740 -0.09610 -0.02100 0.08690  552 ALA A CB  
5755  N N   . GLU A 402 ? 1.00460 0.96500 1.06850 -0.11710 -0.04260 0.08170  553 GLU A N   
5756  C CA  . GLU A 402 ? 1.00600 0.94440 1.07140 -0.12700 -0.05510 0.07840  553 GLU A CA  
5757  C C   . GLU A 402 ? 1.01330 0.91390 1.04870 -0.11810 -0.06130 0.07400  553 GLU A C   
5758  O O   . GLU A 402 ? 0.88980 0.78360 0.90580 -0.10520 -0.05550 0.07440  553 GLU A O   
5759  C CB  . GLU A 402 ? 1.07400 1.01040 1.15230 -0.14500 -0.05100 0.08830  553 GLU A CB  
5760  C CG  . GLU A 402 ? 1.11240 1.08830 1.21700 -0.15330 -0.03990 0.09460  553 GLU A CG  
5761  C CD  . GLU A 402 ? 1.33380 1.34300 1.46500 -0.15220 -0.04560 0.08520  553 GLU A CD  
5762  O OE1 . GLU A 402 ? 1.38850 1.39450 1.53250 -0.15980 -0.05890 0.07910  553 GLU A OE1 
5763  O OE2 . GLU A 402 ? 1.38560 1.42380 1.52500 -0.14310 -0.03750 0.08360  553 GLU A OE2 
5770  N N   . ASP A 403 ? 1.16560 1.04250 1.19800 -0.12540 -0.07310 0.06900  554 ASP A N   
5771  C CA  . ASP A 403 ? 1.15990 1.00330 1.16460 -0.11650 -0.07970 0.06180  554 ASP A CA  
5772  C C   . ASP A 403 ? 1.06730 0.88430 1.05420 -0.11360 -0.07250 0.06840  554 ASP A C   
5773  O O   . ASP A 403 ? 0.93750 0.73720 0.90190 -0.10090 -0.07160 0.06420  554 ASP A O   
5774  C CB  . ASP A 403 ? 1.15430 0.98040 1.15970 -0.12470 -0.09530 0.05260  554 ASP A CB  
5775  C CG  . ASP A 403 ? 1.22830 1.05580 1.25610 -0.14380 -0.09870 0.05720  554 ASP A CG  
5776  O OD1 . ASP A 403 ? 1.21590 1.07620 1.27080 -0.15180 -0.09570 0.06150  554 ASP A OD1 
5777  O OD2 . ASP A 403 ? 1.25350 1.04960 1.27240 -0.15100 -0.10420 0.05620  554 ASP A OD2 
5782  N N   . ASP A 404 ? 1.07140 0.88530 1.06810 -0.12520 -0.06760 0.07900  555 ASP A N   
5783  C CA  . ASP A 404 ? 1.04010 0.82810 1.02100 -0.12240 -0.06200 0.08690  555 ASP A CA  
5784  C C   . ASP A 404 ? 1.02730 0.83540 1.01000 -0.11940 -0.04830 0.09920  555 ASP A C   
5785  O O   . ASP A 404 ? 1.02010 0.81440 0.99840 -0.12380 -0.04350 0.11050  555 ASP A O   
5786  C CB  . ASP A 404 ? 1.09390 0.85550 1.07940 -0.13760 -0.06800 0.09100  555 ASP A CB  
5787  C CG  . ASP A 404 ? 1.22260 1.00670 1.23560 -0.15660 -0.06860 0.09590  555 ASP A CG  
5788  O OD1 . ASP A 404 ? 1.21000 1.03170 1.23870 -0.15710 -0.06130 0.09880  555 ASP A OD1 
5789  O OD2 . ASP A 404 ? 1.17440 0.93920 1.19420 -0.17120 -0.07630 0.09630  555 ASP A OD2 
5794  N N   . THR A 405 ? 1.07000 0.90900 1.05770 -0.11190 -0.04260 0.09710  556 THR A N   
5795  C CA  . THR A 405 ? 0.97560 0.83450 0.96230 -0.10770 -0.02990 0.10640  556 THR A CA  
5796  C C   . THR A 405 ? 0.85250 0.69850 0.81660 -0.09130 -0.02730 0.10500  556 THR A C   
5797  O O   . THR A 405 ? 0.70870 0.55510 0.66480 -0.08050 -0.03070 0.09480  556 THR A O   
5798  C CB  . THR A 405 ? 0.93770 0.83560 0.94150 -0.10720 -0.02520 0.10340  556 THR A CB  
5799  O OG1 . THR A 405 ? 1.02980 0.94190 1.05770 -0.12130 -0.02940 0.10230  556 THR A OG1 
5800  C CG2 . THR A 405 ? 0.72990 0.64880 0.73320 -0.10560 -0.01180 0.11290  556 THR A CG2 
5808  N N   . ASN A 406 ? 0.86750 0.70270 0.82150 -0.08980 -0.02160 0.11560  557 ASN A N   
5809  C CA  . ASN A 406 ? 0.76670 0.59080 0.70190 -0.07450 -0.01970 0.11470  557 ASN A CA  
5810  C C   . ASN A 406 ? 0.73900 0.59220 0.67340 -0.06580 -0.01230 0.11310  557 ASN A C   
5811  O O   . ASN A 406 ? 0.67050 0.54680 0.61240 -0.07060 -0.00470 0.12010  557 ASN A O   
5812  C CB  . ASN A 406 ? 0.73970 0.54360 0.66550 -0.07520 -0.01750 0.12720  557 ASN A CB  
5813  C CG  . ASN A 406 ? 0.89120 0.66780 0.82080 -0.08760 -0.02380 0.13140  557 ASN A CG  
5814  O OD1 . ASN A 406 ? 0.94460 0.69930 0.87200 -0.08710 -0.03250 0.12170  557 ASN A OD1 
5815  N ND2 . ASN A 406 ? 1.00750 0.78450 0.94170 -0.09970 -0.01960 0.14580  557 ASN A ND2 
5822  N N   . ALA A 407 ? 0.72090 0.57260 0.64560 -0.05360 -0.01430 0.10350  558 ALA A N   
5823  C CA  . ALA A 407 ? 0.55980 0.43480 0.48230 -0.04520 -0.00850 0.10100  558 ALA A CA  
5824  C C   . ALA A 407 ? 0.61030 0.47390 0.51700 -0.03220 -0.00930 0.09580  558 ALA A C   
5825  O O   . ALA A 407 ? 0.73750 0.58000 0.63690 -0.02910 -0.01490 0.08960  558 ALA A O   
5826  C CB  . ALA A 407 ? 0.69620 0.59070 0.63030 -0.04690 -0.01050 0.09280  558 ALA A CB  
5832  N N   . GLN A 408 ? 0.52980 0.40860 0.43160 -0.02500 -0.00330 0.09780  559 GLN A N   
5833  C CA  . GLN A 408 ? 0.54610 0.41870 0.43560 -0.01350 -0.00310 0.09340  559 GLN A CA  
5834  C C   . GLN A 408 ? 0.54180 0.43390 0.43010 -0.00830 -0.00020 0.08710  559 GLN A C   
5835  O O   . GLN A 408 ? 0.65700 0.54920 0.54580 -0.00850 -0.00350 0.07890  559 GLN A O   
5836  C CB  . GLN A 408 ? 0.62070 0.48800 0.50400 -0.00890 -0.00040 0.10270  559 GLN A CB  
5837  C CG  . GLN A 408 ? 0.61750 0.47680 0.49150 0.00320  -0.00120 0.09800  559 GLN A CG  
5838  C CD  . GLN A 408 ? 0.79240 0.63100 0.66190 0.00760  -0.00370 0.10450  559 GLN A CD  
5839  O OE1 . GLN A 408 ? 0.90970 0.73680 0.78130 0.00060  -0.00530 0.11360  559 GLN A OE1 
5840  N NE2 . GLN A 408 ? 0.89020 0.72390 0.75430 0.01920  -0.00420 0.09990  559 GLN A NE2 
5849  N N   . LYS A 409 ? 0.58220 0.48910 0.46790 -0.00410 0.00500  0.09080  560 LYS A N   
5850  C CA  . LYS A 409 ? 0.58060 0.50200 0.46350 0.00110  0.00700  0.08440  560 LYS A CA  
5851  C C   . LYS A 409 ? 0.55910 0.49650 0.45110 -0.00350 0.00790  0.08130  560 LYS A C   
5852  O O   . LYS A 409 ? 0.64590 0.59490 0.54590 -0.00880 0.01100  0.08620  560 LYS A O   
5853  C CB  . LYS A 409 ? 0.59020 0.52250 0.46790 0.00660  0.01120  0.08870  560 LYS A CB  
5854  C CG  . LYS A 409 ? 0.47980 0.42380 0.35390 0.01150  0.01260  0.08170  560 LYS A CG  
5855  C CD  . LYS A 409 ? 0.52210 0.48520 0.39520 0.01260  0.01660  0.08450  560 LYS A CD  
5856  C CE  . LYS A 409 ? 0.80210 0.76490 0.66970 0.01710  0.01690  0.09180  560 LYS A CE  
5857  N NZ  . LYS A 409 ? 0.71910 0.70030 0.58310 0.01970  0.01900  0.09140  560 LYS A NZ  
5871  N N   . THR A 410 ? 0.49160 0.71340 0.26340 0.24040  0.06090  0.13600  561 THR A N   
5872  C CA  . THR A 410 ? 0.45130 0.66760 0.23350 0.19580  0.04290  0.11890  561 THR A CA  
5873  C C   . THR A 410 ? 0.40690 0.69010 0.23760 0.16640  0.03960  0.13470  561 THR A C   
5874  O O   . THR A 410 ? 0.41360 0.73920 0.25840 0.18290  0.05000  0.14970  561 THR A O   
5875  C CB  . THR A 410 ? 0.53440 0.69400 0.28440 0.20060  0.03530  0.08600  561 THR A CB  
5876  O OG1 . THR A 410 ? 0.68190 0.87710 0.42570 0.21380  0.04200  0.09490  561 THR A OG1 
5877  C CG2 . THR A 410 ? 0.59570 0.67870 0.30980 0.22940  0.03840  0.06300  561 THR A CG2 
5885  N N   . ILE A 411 ? 0.47700 0.76770 0.32880 0.12460  0.02550  0.13150  562 ILE A N   
5886  C CA  . ILE A 411 ? 0.46330 0.79890 0.34930 0.09290  0.01820  0.14280  562 ILE A CA  
5887  C C   . ILE A 411 ? 0.41590 0.71850 0.29050 0.06550  0.00320  0.12300  562 ILE A C   
5888  O O   . ILE A 411 ? 0.36990 0.64980 0.23750 0.04950  -0.00440 0.10880  562 ILE A O   
5889  C CB  . ILE A 411 ? 0.36600 0.74500 0.28400 0.07190  0.01470  0.15980  562 ILE A CB  
5890  C CG1 . ILE A 411 ? 0.33980 0.75390 0.27030 0.10400  0.02820  0.18150  562 ILE A CG1 
5891  C CG2 . ILE A 411 ? 0.42520 0.84930 0.37250 0.04010  0.00560  0.17260  562 ILE A CG2 
5892  C CD1 . ILE A 411 ? 0.47630 0.90010 0.41650 0.09290  0.02380  0.19010  562 ILE A CD1 
5904  N N   . THR A 412 ? 0.60630 0.91010 0.47880 0.06230  -0.00050 0.12380  563 THR A N   
5905  C CA  . THR A 412 ? 0.59400 0.86770 0.45540 0.04340  -0.01640 0.10820  563 THR A CA  
5906  C C   . THR A 412 ? 0.55190 0.85090 0.43430 0.01330  -0.02480 0.12420  563 THR A C   
5907  O O   . THR A 412 ? 0.49040 0.82040 0.38400 0.01600  -0.01820 0.14470  563 THR A O   
5908  C CB  . THR A 412 ? 0.68860 0.92980 0.51970 0.06720  -0.01840 0.09540  563 THR A CB  
5909  O OG1 . THR A 412 ? 0.69150 0.90510 0.49640 0.09570  -0.01170 0.08080  563 THR A OG1 
5910  C CG2 . THR A 412 ? 0.69030 0.89670 0.52220 0.05010  -0.03790 0.07550  563 THR A CG2 
5918  N N   . ASP A 413 ? 0.56090 0.84790 0.44640 -0.01600 -0.03980 0.11460  564 ASP A N   
5919  C CA  . ASP A 413 ? 0.57330 0.86710 0.46810 -0.04820 -0.05390 0.12620  564 ASP A CA  
5920  C C   . ASP A 413 ? 0.61390 0.84810 0.50930 -0.05430 -0.06640 0.09760  564 ASP A C   
5921  O O   . ASP A 413 ? 0.64170 0.84460 0.54020 -0.04980 -0.06580 0.06810  564 ASP A O   
5922  C CB  . ASP A 413 ? 0.60500 0.92320 0.51370 -0.07920 -0.05860 0.13170  564 ASP A CB  
5923  C CG  . ASP A 413 ? 0.65260 1.02800 0.58850 -0.08290 -0.05010 0.16150  564 ASP A CG  
5924  O OD1 . ASP A 413 ? 0.65760 1.05370 0.60490 -0.09490 -0.05370 0.18310  564 ASP A OD1 
5925  O OD2 . ASP A 413 ? 0.64750 1.05190 0.59630 -0.07470 -0.04180 0.16540  564 ASP A OD2 
5930  N N   . CYS A 414 ? 0.45660 0.67830 0.35170 -0.06350 -0.07710 0.10980  565 CYS A N   
5931  C CA  . CYS A 414 ? 0.56550 0.73280 0.46430 -0.06460 -0.09070 0.08840  565 CYS A CA  
5932  C C   . CYS A 414 ? 0.48110 0.62600 0.38900 -0.09690 -0.10450 0.09340  565 CYS A C   
5933  O O   . CYS A 414 ? 0.47790 0.65200 0.38730 -0.12130 -0.10680 0.12030  565 CYS A O   
5934  C CB  . CYS A 414 ? 0.48590 0.64310 0.36970 -0.04210 -0.09500 0.09740  565 CYS A CB  
5935  S SG  . CYS A 414 ? 0.64510 0.81260 0.50680 -0.00500 -0.08270 0.08590  565 CYS A SG  
5940  N N   . PHE A 415 ? 0.50450 0.59620 0.42020 -0.09660 -0.11440 0.06740  566 PHE A N   
5941  C CA  . PHE A 415 ? 0.46650 0.51740 0.38620 -0.12310 -0.12760 0.06280  566 PHE A CA  
5942  C C   . PHE A 415 ? 0.51250 0.50710 0.44190 -0.10620 -0.13780 0.04340  566 PHE A C   
5943  O O   . PHE A 415 ? 0.56710 0.56330 0.50360 -0.07810 -0.13560 0.03180  566 PHE A O   
5944  C CB  . PHE A 415 ? 0.48840 0.53900 0.40590 -0.14300 -0.12340 0.04030  566 PHE A CB  
5945  C CG  . PHE A 415 ? 0.60820 0.64490 0.53160 -0.12340 -0.11230 0.00280  566 PHE A CG  
5946  C CD1 . PHE A 415 ? 0.48310 0.55710 0.40800 -0.10630 -0.09770 0.00010  566 PHE A CD1 
5947  C CD2 . PHE A 415 ? 0.65690 0.64280 0.58580 -0.12130 -0.11530 -0.02830 566 PHE A CD2 
5948  C CE1 . PHE A 415 ? 0.52520 0.59070 0.45930 -0.09320 -0.08700 -0.02960 566 PHE A CE1 
5949  C CE2 . PHE A 415 ? 0.85870 0.84350 0.79840 -0.10350 -0.10170 -0.05930 566 PHE A CE2 
5950  C CZ  . PHE A 415 ? 0.84150 0.86850 0.78500 -0.09230 -0.08790 -0.05820 566 PHE A CZ  
5960  N N   . LEU A 416 ? 0.52020 0.46320 0.45050 -0.12380 -0.15090 0.03990  567 LEU A N   
5961  C CA  . LEU A 416 ? 0.72220 0.60750 0.66460 -0.10550 -0.16200 0.02570  567 LEU A CA  
5962  C C   . LEU A 416 ? 1.05830 0.90320 1.00660 -0.10520 -0.15750 -0.01570 567 LEU A C   
5963  O O   . LEU A 416 ? 1.16470 0.97540 1.09810 -0.13220 -0.16270 -0.02250 567 LEU A O   
5964  C CB  . LEU A 416 ? 0.75600 0.60220 0.69200 -0.12020 -0.18060 0.05770  567 LEU A CB  
5965  C CG  . LEU A 416 ? 0.94830 0.80660 0.88270 -0.09890 -0.18810 0.08690  567 LEU A CG  
5966  C CD1 . LEU A 416 ? 0.69560 0.53660 0.61730 -0.12350 -0.20120 0.13130  567 LEU A CD1 
5967  C CD2 . LEU A 416 ? 1.30510 1.12770 1.25830 -0.06490 -0.19720 0.06640  567 LEU A CD2 
5979  N N   . LEU A 417 ? 1.23590 1.08630 1.20450 -0.07580 -0.14790 -0.04330 568 LEU A N   
5980  C CA  . LEU A 417 ? 1.32050 1.13980 1.29770 -0.06680 -0.13840 -0.08310 568 LEU A CA  
5981  C C   . LEU A 417 ? 1.39260 1.16120 1.39290 -0.03980 -0.14990 -0.08970 568 LEU A C   
5982  O O   . LEU A 417 ? 1.25460 1.04470 1.28230 -0.01280 -0.15390 -0.08430 568 LEU A O   
5983  C CB  . LEU A 417 ? 1.14260 1.01160 1.13350 -0.05320 -0.11760 -0.10430 568 LEU A CB  
5984  C CG  . LEU A 417 ? 1.21830 1.07980 1.20460 -0.05380 -0.09870 -0.14140 568 LEU A CG  
5985  C CD1 . LEU A 417 ? 1.11350 1.03310 1.11270 -0.04670 -0.07900 -0.14890 568 LEU A CD1 
5986  C CD2 . LEU A 417 ? 1.41700 1.23000 1.42310 -0.02850 -0.09750 -0.16840 568 LEU A CD2 
5998  N N   . GLU A 418 ? 1.40950 1.10850 1.39800 -0.04700 -0.15770 -0.10070 569 GLU A N   
5999  C CA  . GLU A 418 ? 1.41780 1.05750 1.42550 -0.02090 -0.17170 -0.10020 569 GLU A CA  
6000  C C   . GLU A 418 ? 1.14430 0.78890 1.15310 -0.02280 -0.19280 -0.05390 569 GLU A C   
6001  O O   . GLU A 418 ? 1.09760 0.72130 1.08100 -0.05430 -0.20450 -0.02540 569 GLU A O   
6002  C CB  . GLU A 418 ? 1.40080 1.05870 1.44950 0.02200  -0.15890 -0.12870 569 GLU A CB  
6003  C CG  . GLU A 418 ? 1.47460 1.07680 1.55100 0.05730  -0.17250 -0.12910 569 GLU A CG  
6004  C CD  . GLU A 418 ? 1.52200 1.15390 1.64610 0.09940  -0.15640 -0.15860 569 GLU A CD  
6005  O OE1 . GLU A 418 ? 1.32590 1.02280 1.48600 0.11530  -0.15900 -0.14760 569 GLU A OE1 
6006  O OE2 . GLU A 418 ? 1.38970 0.98120 1.51500 0.11620  -0.14110 -0.19320 569 GLU A OE2 
6013  N N   . ASN A 419 ? 1.17310 0.84960 1.20940 0.00810  -0.19840 -0.04420 570 ASN A N   
6014  C CA  . ASN A 419 ? 1.17300 0.86060 1.20110 0.00810  -0.21720 -0.00140 570 ASN A CA  
6015  C C   . ASN A 419 ? 1.13570 0.89880 1.16180 0.01290  -0.21220 0.00750  570 ASN A C   
6016  O O   . ASN A 419 ? 1.15230 0.93000 1.16130 0.01280  -0.22480 0.04100  570 ASN A O   
6017  C CB  . ASN A 419 ? 1.26200 0.90820 1.31410 0.04050  -0.23750 0.00900  570 ASN A CB  
6018  C CG  . ASN A 419 ? 1.30070 0.85570 1.34440 0.03430  -0.24860 0.01360  570 ASN A CG  
6019  O OD1 . ASN A 419 ? 1.43010 0.94850 1.45470 0.00900  -0.23970 -0.00460 570 ASN A OD1 
6020  N ND2 . ASN A 419 ? 1.16740 0.68090 1.22160 0.05580  -0.27070 0.03930  570 ASN A ND2 
6027  N N   . VAL A 420 ? 1.16400 0.97070 1.20270 0.01690  -0.19400 -0.02090 571 VAL A N   
6028  C CA  . VAL A 420 ? 1.08460 0.95010 1.12110 0.02260  -0.19040 -0.01740 571 VAL A CA  
6029  C C   . VAL A 420 ? 0.87740 0.77280 0.88200 -0.00300 -0.17550 -0.00810 571 VAL A C   
6030  O O   . VAL A 420 ? 0.84220 0.73500 0.84230 -0.02080 -0.16140 -0.02250 571 VAL A O   
6031  C CB  . VAL A 420 ? 0.82920 0.72380 0.90380 0.04110  -0.18110 -0.04940 571 VAL A CB  
6032  C CG1 . VAL A 420 ? 0.94290 0.82650 1.05630 0.07050  -0.19910 -0.05140 571 VAL A CG1 
6033  C CG2 . VAL A 420 ? 1.15660 1.04600 1.23890 0.03220  -0.15810 -0.07910 571 VAL A CG2 
6043  N N   . ILE A 421 ? 0.73260 0.65770 0.71310 -0.00270 -0.17870 0.01610  572 ILE A N   
6044  C CA  . ILE A 421 ? 0.65940 0.62150 0.61500 -0.01850 -0.16290 0.02660  572 ILE A CA  
6045  C C   . ILE A 421 ? 0.51260 0.50350 0.47770 -0.01090 -0.14840 0.00040  572 ILE A C   
6046  O O   . ILE A 421 ? 0.53240 0.53220 0.50560 0.00700  -0.15390 -0.01030 572 ILE A O   
6047  C CB  . ILE A 421 ? 0.70760 0.69200 0.63160 -0.01470 -0.16710 0.06010  572 ILE A CB  
6048  C CG1 . ILE A 421 ? 0.78330 0.74290 0.69720 -0.02820 -0.17940 0.09360  572 ILE A CG1 
6049  C CG2 . ILE A 421 ? 0.62990 0.65870 0.53440 -0.02190 -0.14780 0.06860  572 ILE A CG2 
6050  C CD1 . ILE A 421 ? 0.53920 0.52000 0.42080 -0.01890 -0.18410 0.12730  572 ILE A CD1 
6062  N N   . TRP A 422 ? 0.60660 0.61120 0.56930 -0.02710 -0.13220 -0.00790 573 TRP A N   
6063  C CA  . TRP A 422 ? 0.67440 0.70510 0.64140 -0.02360 -0.11700 -0.02520 573 TRP A CA  
6064  C C   . TRP A 422 ? 0.56270 0.62570 0.50320 -0.02930 -0.10650 -0.00430 573 TRP A C   
6065  O O   . TRP A 422 ? 0.48430 0.55760 0.41140 -0.04320 -0.10720 0.01960  573 TRP A O   
6066  C CB  . TRP A 422 ? 0.60260 0.62690 0.58530 -0.03420 -0.10520 -0.05000 573 TRP A CB  
6067  C CG  . TRP A 422 ? 0.52120 0.53260 0.53790 -0.01920 -0.10610 -0.07580 573 TRP A CG  
6068  C CD1 . TRP A 422 ? 0.62520 0.60430 0.65990 -0.01230 -0.11320 -0.08710 573 TRP A CD1 
6069  C CD2 . TRP A 422 ? 0.58300 0.61640 0.62410 -0.00880 -0.09950 -0.09140 573 TRP A CD2 
6070  N NE1 . TRP A 422 ? 0.61050 0.59920 0.68340 0.00540  -0.10950 -0.10810 573 TRP A NE1 
6071  C CE2 . TRP A 422 ? 0.63300 0.65760 0.71190 0.00450  -0.10190 -0.11010 573 TRP A CE2 
6072  C CE3 . TRP A 422 ? 0.60800 0.66530 0.64420 -0.00990 -0.09230 -0.09010 573 TRP A CE3 
6073  C CZ2 . TRP A 422 ? 0.64240 0.69330 0.75980 0.01340  -0.09710 -0.12500 573 TRP A CZ2 
6074  C CZ3 . TRP A 422 ? 0.64100 0.71280 0.71030 -0.00450 -0.08970 -0.10600 573 TRP A CZ3 
6075  C CH2 . TRP A 422 ? 0.73410 0.80840 0.84610 0.00540  -0.09200 -0.12210 573 TRP A CH2 
6086  N N   . CYS A 423 ? 0.44010 0.51960 0.37620 -0.01830 -0.09720 -0.01160 574 CYS A N   
6087  C CA  . CYS A 423 ? 0.52460 0.63260 0.43750 -0.01490 -0.08550 0.00710  574 CYS A CA  
6088  C C   . CYS A 423 ? 0.50600 0.62280 0.42380 -0.01640 -0.07170 -0.00560 574 CYS A C   
6089  O O   . CYS A 423 ? 0.41890 0.52150 0.34630 -0.00870 -0.07160 -0.02460 574 CYS A O   
6090  C CB  . CYS A 423 ? 0.54730 0.65570 0.43570 0.00750  -0.08930 0.01610  574 CYS A CB  
6091  S SG  . CYS A 423 ? 0.55730 0.66950 0.42820 0.00820  -0.10010 0.04540  574 CYS A SG  
6096  N N   . ILE A 424 ? 0.44790 0.58980 0.36030 -0.02910 -0.06210 0.00770  575 ILE A N   
6097  C CA  . ILE A 424 ? 0.47430 0.62820 0.38550 -0.03010 -0.04910 0.00470  575 ILE A CA  
6098  C C   . ILE A 424 ? 0.48500 0.65860 0.37790 -0.01080 -0.04120 0.02610  575 ILE A C   
6099  O O   . ILE A 424 ? 0.59740 0.80110 0.48280 -0.00890 -0.04040 0.05090  575 ILE A O   
6100  C CB  . ILE A 424 ? 0.56050 0.73130 0.47280 -0.05450 -0.04610 0.00650  575 ILE A CB  
6101  C CG1 . ILE A 424 ? 0.58330 0.72700 0.50810 -0.06780 -0.05120 -0.01900 575 ILE A CG1 
6102  C CG2 . ILE A 424 ? 0.43260 0.61800 0.33930 -0.05480 -0.03330 0.00860  575 ILE A CG2 
6103  C CD1 . ILE A 424 ? 0.48890 0.63880 0.40350 -0.09260 -0.05040 -0.02350 575 ILE A CD1 
6115  N N   . SER A 425 ? 0.43560 0.59210 0.32290 0.00380  -0.03450 0.01760  576 SER A N   
6116  C CA  . SER A 425 ? 0.53620 0.69810 0.40260 0.02910  -0.02550 0.03310  576 SER A CA  
6117  C C   . SER A 425 ? 0.45490 0.61280 0.32150 0.02980  -0.01530 0.03600  576 SER A C   
6118  O O   . SER A 425 ? 0.51350 0.63980 0.38680 0.02320  -0.01570 0.01770  576 SER A O   
6119  C CB  . SER A 425 ? 0.43470 0.56090 0.28200 0.05080  -0.03100 0.01870  576 SER A CB  
6120  O OG  . SER A 425 ? 0.55060 0.67910 0.39550 0.04930  -0.04220 0.01820  576 SER A OG  
6126  N N   . LEU A 426 ? 0.44260 0.63620 0.30470 0.03690  -0.00680 0.06260  577 LEU A N   
6127  C CA  . LEU A 426 ? 0.49860 0.68780 0.35650 0.04400  0.00230  0.07310  577 LEU A CA  
6128  C C   . LEU A 426 ? 0.50800 0.66720 0.34510 0.08090  0.00950  0.07600  577 LEU A C   
6129  O O   . LEU A 426 ? 0.57970 0.76220 0.40660 0.10560  0.01480  0.09040  577 LEU A O   
6130  C CB  . LEU A 426 ? 0.46720 0.71250 0.33120 0.03530  0.00450  0.10230  577 LEU A CB  
6131  C CG  . LEU A 426 ? 0.43240 0.67790 0.29060 0.04490  0.01230  0.12050  577 LEU A CG  
6132  C CD1 . LEU A 426 ? 0.39590 0.68060 0.26050 0.01580  0.00770  0.13230  577 LEU A CD1 
6133  C CD2 . LEU A 426 ? 0.62400 0.88760 0.47650 0.08410  0.02080  0.14730  577 LEU A CD2 
6145  N N   . VAL A 427 ? 0.55380 0.66020 0.38340 0.08420  0.01070  0.06240  578 VAL A N   
6146  C CA  . VAL A 427 ? 0.62340 0.68110 0.42640 0.11740  0.01510  0.05790  578 VAL A CA  
6147  C C   . VAL A 427 ? 0.72640 0.76500 0.52600 0.12660  0.02370  0.07610  578 VAL A C   
6148  O O   . VAL A 427 ? 0.70700 0.73330 0.51940 0.10010  0.02210  0.07540  578 VAL A O   
6149  C CB  . VAL A 427 ? 0.56160 0.55960 0.35480 0.11060  0.00300  0.02400  578 VAL A CB  
6150  C CG1 . VAL A 427 ? 0.67310 0.60920 0.42860 0.14350  0.00510  0.01440  578 VAL A CG1 
6151  C CG2 . VAL A 427 ? 0.53810 0.55730 0.33490 0.10290  -0.00760 0.01100  578 VAL A CG2 
6161  N N   . GLU A 428 ? 0.73170 0.77000 0.51410 0.16630  0.03430  0.09470  579 GLU A N   
6162  C CA  . GLU A 428 ? 0.68060 0.69320 0.45710 0.18360  0.04180  0.11570  579 GLU A CA  
6163  C C   . GLU A 428 ? 0.76370 0.67840 0.51490 0.19200  0.03880  0.09250  579 GLU A C   
6164  O O   . GLU A 428 ? 0.80990 0.68230 0.53220 0.21890  0.03890  0.07170  579 GLU A O   
6165  C CB  . GLU A 428 ? 0.77970 0.83470 0.55290 0.22830  0.05480  0.14590  579 GLU A CB  
6166  C CG  . GLU A 428 ? 0.80460 0.88330 0.58970 0.23740  0.05920  0.18380  579 GLU A CG  
6167  C CD  . GLU A 428 ? 0.80260 0.93790 0.59440 0.28450  0.07150  0.21610  579 GLU A CD  
6168  O OE1 . GLU A 428 ? 0.67460 0.81180 0.45360 0.31740  0.08150  0.20590  579 GLU A OE1 
6169  O OE2 . GLU A 428 ? 0.66260 0.84520 0.47690 0.28620  0.07180  0.24910  579 GLU A OE2 
6176  N N   . ILE A 429 ? 0.95720 0.83510 0.71610 0.16670  0.03540  0.09600  580 ILE A N   
6177  C CA  . ILE A 429 ? 0.99080 0.77230 0.72950 0.16730  0.03030  0.07980  580 ILE A CA  
6178  C C   . ILE A 429 ? 1.14350 0.89430 0.87630 0.18240  0.03840  0.11240  580 ILE A C   
6179  O O   . ILE A 429 ? 1.13990 0.94360 0.89230 0.16780  0.04290  0.14280  580 ILE A O   
6180  C CB  . ILE A 429 ? 0.85910 0.62040 0.61770 0.11780  0.01770  0.05670  580 ILE A CB  
6181  C CG1 . ILE A 429 ? 0.77210 0.58210 0.54620 0.10180  0.00950  0.03320  580 ILE A CG1 
6182  C CG2 . ILE A 429 ? 1.04240 0.70330 0.77920 0.11540  0.00700  0.03520  580 ILE A CG2 
6183  C CD1 . ILE A 429 ? 1.06010 0.84240 0.80380 0.12870  0.00230  0.00830  580 ILE A CD1 
6195  N N   . TYR A 430 ? 1.23550 0.89600 0.93700 0.21200  0.03870  0.10570  581 TYR A N   
6196  C CA  . TYR A 430 ? 1.25110 0.86870 0.94260 0.23600  0.04600  0.13840  581 TYR A CA  
6197  C C   . TYR A 430 ? 1.51530 1.01040 1.18340 0.22550  0.03680  0.12210  581 TYR A C   
6198  O O   . TYR A 430 ? 1.49840 0.94050 1.15070 0.21160  0.02460  0.08250  581 TYR A O   
6199  C CB  . TYR A 430 ? 1.25950 0.89110 0.93410 0.30160  0.05980  0.15490  581 TYR A CB  
6200  C CG  . TYR A 430 ? 1.32790 1.08230 1.03250 0.31100  0.06780  0.18690  581 TYR A CG  
6201  C CD1 . TYR A 430 ? 1.29120 1.11770 1.02600 0.26700  0.06250  0.20700  581 TYR A CD1 
6202  C CD2 . TYR A 430 ? 1.34140 1.14110 1.04260 0.36300  0.08060  0.19650  581 TYR A CD2 
6203  C CE1 . TYR A 430 ? 1.19690 1.12970 0.95560 0.27040  0.06500  0.23400  581 TYR A CE1 
6204  C CE2 . TYR A 430 ? 1.40070 1.31690 1.13470 0.36590  0.08480  0.22820  581 TYR A CE2 
6205  C CZ  . TYR A 430 ? 1.34930 1.32810 1.11070 0.31740  0.07460  0.24590  581 TYR A CZ  
6206  O OH  . TYR A 430 ? 1.27130 1.36070 1.06360 0.31320  0.07420  0.27340  581 TYR A OH  
6216  N N   . ASP A 431 ? 1.68800 1.13760 1.35310 0.23020  0.04020  0.15540  582 ASP A N   
6217  C CA  . ASP A 431 ? 1.81420 1.13830 1.45710 0.21870  0.03100  0.14810  582 ASP A CA  
6218  C C   . ASP A 431 ? 1.95440 1.26060 1.61470 0.15490  0.01540  0.12040  582 ASP A C   
6219  O O   . ASP A 431 ? 2.01340 1.22550 1.65170 0.14420  0.00070  0.08930  582 ASP A O   
6220  C CB  . ASP A 431 ? 1.86330 1.08930 1.45750 0.27300  0.03100  0.12250  582 ASP A CB  
6221  C CG  . ASP A 431 ? 1.94630 1.18470 1.52890 0.34130  0.04880  0.15460  582 ASP A CG  
6222  O OD1 . ASP A 431 ? 1.92840 1.26950 1.54330 0.34510  0.05790  0.19390  582 ASP A OD1 
6223  O OD2 . ASP A 431 ? 2.16050 1.31830 1.70730 0.38680  0.05220  0.13810  582 ASP A OD2 
6228  N N   . THR A 432 ? 1.67070 1.06990 1.37120 0.11240  0.01800  0.13130  583 THR A N   
6229  C CA  . THR A 432 ? 1.49760 0.89710 1.22590 0.05360  0.00680  0.11210  583 THR A CA  
6230  C C   . THR A 432 ? 1.47720 0.81480 1.21360 0.01650  0.00490  0.13730  583 THR A C   
6231  O O   . THR A 432 ? 1.45430 0.78180 1.21640 -0.03300 -0.00520 0.12340  583 THR A O   
6232  C CB  . THR A 432 ? 1.28240 0.80080 1.04920 0.02670  0.01380  0.11340  583 THR A CB  
6233  O OG1 . THR A 432 ? 1.31410 0.87930 1.09310 0.01370  0.02780  0.15490  583 THR A OG1 
6234  C CG2 . THR A 432 ? 1.20670 0.78890 0.96670 0.06110  0.01660  0.09890  583 THR A CG2 
6242  N N   . GLY A 433 ? 1.44760 0.74730 1.16600 0.03860  0.01380  0.17720  584 GLY A N   
6243  C CA  . GLY A 433 ? 1.41910 0.66190 1.14390 0.00190  0.01330  0.20900  584 GLY A CA  
6244  C C   . GLY A 433 ? 1.21950 0.55540 0.98070 -0.04450 0.02560  0.23680  584 GLY A C   
6245  O O   . GLY A 433 ? 1.54570 0.85380 1.32440 -0.09200 0.02510  0.25350  584 GLY A O   
6249  N N   . ASP A 434 ? 1.22440 0.66980 0.99540 -0.03310 0.03710  0.24170  585 ASP A N   
6250  C CA  . ASP A 434 ? 1.17730 0.71330 0.97270 -0.07110 0.05080  0.26220  585 ASP A CA  
6251  C C   . ASP A 434 ? 1.21590 0.77990 0.99030 -0.05380 0.06170  0.31310  585 ASP A C   
6252  O O   . ASP A 434 ? 1.32240 0.84550 1.07150 -0.00940 0.05830  0.33340  585 ASP A O   
6253  C CB  . ASP A 434 ? 1.02100 0.65380 0.83700 -0.07450 0.05330  0.22900  585 ASP A CB  
6254  C CG  . ASP A 434 ? 1.22150 0.84380 1.06530 -0.09940 0.04230  0.18540  585 ASP A CG  
6255  O OD1 . ASP A 434 ? 1.22080 0.77620 1.07430 -0.12660 0.03360  0.18280  585 ASP A OD1 
6256  O OD2 . ASP A 434 ? 1.24760 0.92840 1.10420 -0.09320 0.04020  0.15560  585 ASP A OD2 
6261  N N   . SER A 435 ? 1.10220 0.74040 0.88630 -0.08760 0.07500  0.33420  586 SER A N   
6262  C CA  . SER A 435 ? 1.05620 0.73860 0.81630 -0.07460 0.08250  0.38030  586 SER A CA  
6263  C C   . SER A 435 ? 1.09220 0.86060 0.84690 -0.04700 0.08060  0.36790  586 SER A C   
6264  O O   . SER A 435 ? 1.20830 0.98820 0.94460 -0.01000 0.07580  0.39570  586 SER A O   
6265  C CB  . SER A 435 ? 1.07180 0.79690 0.83410 -0.12220 0.09840  0.40790  586 SER A CB  
6266  O OG  . SER A 435 ? 1.12600 0.87480 0.85660 -0.11140 0.10220  0.45920  586 SER A OG  
6272  N N   . VAL A 436 ? 0.97660 0.80610 0.75020 -0.06500 0.08310  0.32850  587 VAL A N   
6273  C CA  . VAL A 436 ? 0.99220 0.89490 0.76310 -0.04500 0.07880  0.31330  587 VAL A CA  
6274  C C   . VAL A 436 ? 0.91830 0.80290 0.70580 -0.02650 0.06990  0.26940  587 VAL A C   
6275  O O   . VAL A 436 ? 0.86750 0.77930 0.67500 -0.04730 0.07050  0.23350  587 VAL A O   
6276  C CB  . VAL A 436 ? 0.75540 0.74080 0.52590 -0.07780 0.08830  0.30480  587 VAL A CB  
6277  C CG1 . VAL A 436 ? 0.70500 0.75780 0.46630 -0.06060 0.07990  0.29810  587 VAL A CG1 
6278  C CG2 . VAL A 436 ? 0.81760 0.81580 0.56630 -0.10160 0.09990  0.34570  587 VAL A CG2 
6288  N N   . ILE A 437 ? 0.88120 0.72010 0.65840 0.01550  0.06250  0.27310  588 ILE A N   
6289  C CA  . ILE A 437 ? 0.81080 0.64090 0.59420 0.03810  0.05540  0.23560  588 ILE A CA  
6290  C C   . ILE A 437 ? 0.77760 0.69870 0.56850 0.04100  0.05450  0.22750  588 ILE A C   
6291  O O   . ILE A 437 ? 0.77100 0.74480 0.55470 0.05450  0.05460  0.25710  588 ILE A O   
6292  C CB  . ILE A 437 ? 0.88210 0.64610 0.64610 0.08750  0.05230  0.24330  588 ILE A CB  
6293  C CG1 . ILE A 437 ? 0.94580 0.60570 0.69780 0.08100  0.05070  0.25250  588 ILE A CG1 
6294  C CG2 . ILE A 437 ? 1.00150 0.75630 0.76390 0.11030  0.04730  0.20400  588 ILE A CG2 
6295  C CD1 . ILE A 437 ? 1.17850 0.80420 0.91170 0.11230  0.05410  0.29970  588 ILE A CD1 
6307  N N   . ARG A 438 ? 0.74600 0.68530 0.55240 0.02630  0.05110  0.18960  589 ARG A N   
6308  C CA  . ARG A 438 ? 0.61250 0.62680 0.42680 0.02110  0.04880  0.17910  589 ARG A CA  
6309  C C   . ARG A 438 ? 0.70990 0.71590 0.53110 0.03680  0.04200  0.14780  589 ARG A C   
6310  O O   . ARG A 438 ? 0.70760 0.65540 0.52890 0.03990  0.03810  0.12560  589 ARG A O   
6311  C CB  . ARG A 438 ? 0.63490 0.68730 0.45970 -0.02020 0.05380  0.16640  589 ARG A CB  
6312  C CG  . ARG A 438 ? 0.71740 0.81270 0.52560 -0.03480 0.05950  0.19690  589 ARG A CG  
6313  C CD  . ARG A 438 ? 0.58210 0.72700 0.39160 -0.06600 0.06410  0.17670  589 ARG A CD  
6314  N NE  . ARG A 438 ? 0.58700 0.75410 0.37510 -0.08740 0.07440  0.19960  589 ARG A NE  
6315  C CZ  . ARG A 438 ? 0.56020 0.76690 0.32850 -0.08900 0.06840  0.21110  589 ARG A CZ  
6316  N NH1 . ARG A 438 ? 0.53590 0.76930 0.30980 -0.07500 0.05200  0.20480  589 ARG A NH1 
6317  N NH2 . ARG A 438 ? 0.67380 0.88510 0.42620 -0.10340 0.07580  0.22150  589 ARG A NH2 
6331  N N   . PRO A 439 ? 0.63810 0.70090 0.46280 0.04430  0.03850  0.14690  590 PRO A N   
6332  C CA  . PRO A 439 ? 0.65840 0.71950 0.48870 0.05250  0.03250  0.11900  590 PRO A CA  
6333  C C   . PRO A 439 ? 0.60960 0.66560 0.45720 0.02070  0.02840  0.08750  590 PRO A C   
6334  O O   . PRO A 439 ? 0.66970 0.74370 0.52690 -0.00770 0.03300  0.08660  590 PRO A O   
6335  C CB  . PRO A 439 ? 0.57300 0.70350 0.40670 0.05980  0.03030  0.13440  590 PRO A CB  
6336  C CG  . PRO A 439 ? 0.61540 0.77550 0.44340 0.06910  0.03370  0.17240  590 PRO A CG  
6337  C CD  . PRO A 439 ? 0.65720 0.78840 0.48010 0.04510  0.03760  0.17460  590 PRO A CD  
6345  N N   . LYS A 440 ? 0.54520 0.57930 0.39540 0.02830  0.02050  0.06250  591 LYS A N   
6346  C CA  . LYS A 440 ? 0.45600 0.48560 0.32760 0.00480  0.01390  0.03370  591 LYS A CA  
6347  C C   . LYS A 440 ? 0.54690 0.61510 0.42470 0.00460  0.00780  0.02480  591 LYS A C   
6348  O O   . LYS A 440 ? 0.62330 0.68910 0.48850 0.02580  0.00220  0.02410  591 LYS A O   
6349  C CB  . LYS A 440 ? 0.58690 0.55850 0.45620 0.00990  0.00420  0.01350  591 LYS A CB  
6350  C CG  . LYS A 440 ? 0.70070 0.62460 0.56730 0.00150  0.00780  0.02150  591 LYS A CG  
6351  C CD  . LYS A 440 ? 0.84910 0.74490 0.73980 -0.02420 -0.00250 -0.00100 591 LYS A CD  
6352  C CE  . LYS A 440 ? 1.03870 0.87970 0.92610 -0.03690 -0.00080 0.01000  591 LYS A CE  
6353  N NZ  . LYS A 440 ? 1.13420 0.98790 1.06270 -0.07660 -0.00080 0.00450  591 LYS A NZ  
6367  N N   . LEU A 441 ? 0.54860 0.64920 0.44230 -0.01860 0.00980  0.01870  592 LEU A N   
6368  C CA  . LEU A 441 ? 0.45700 0.58360 0.35650 -0.02290 0.00260  0.01020  592 LEU A CA  
6369  C C   . LEU A 441 ? 0.42600 0.53480 0.34760 -0.02840 -0.00570 -0.01700 592 LEU A C   
6370  O O   . LEU A 441 ? 0.47730 0.58290 0.42020 -0.04300 -0.00110 -0.03040 592 LEU A O   
6371  C CB  . LEU A 441 ? 0.38450 0.54690 0.28220 -0.04320 0.00750  0.01560  592 LEU A CB  
6372  C CG  . LEU A 441 ? 0.54000 0.73580 0.41950 -0.03910 0.00770  0.04510  592 LEU A CG  
6373  C CD1 . LEU A 441 ? 0.49090 0.68510 0.35930 -0.03550 0.01710  0.06540  592 LEU A CD1 
6374  C CD2 . LEU A 441 ? 0.67830 0.90630 0.55310 -0.06180 0.00240  0.04370  592 LEU A CD2 
6386  N N   . PHE A 442 ? 0.46530 0.56840 0.38350 -0.01600 -0.01770 -0.02190 593 PHE A N   
6387  C CA  . PHE A 442 ? 0.41920 0.50720 0.35690 -0.01680 -0.03020 -0.04330 593 PHE A CA  
6388  C C   . PHE A 442 ? 0.42700 0.53060 0.37450 -0.02230 -0.03640 -0.04750 593 PHE A C   
6389  O O   . PHE A 442 ? 0.56660 0.68850 0.50150 -0.02680 -0.03370 -0.03390 593 PHE A O   
6390  C CB  . PHE A 442 ? 0.40670 0.46700 0.32510 0.00260  -0.04220 -0.04610 593 PHE A CB  
6391  C CG  . PHE A 442 ? 0.51390 0.54040 0.42380 0.00550  -0.04110 -0.05040 593 PHE A CG  
6392  C CD1 . PHE A 442 ? 0.40050 0.40910 0.33500 -0.00830 -0.05080 -0.06840 593 PHE A CD1 
6393  C CD2 . PHE A 442 ? 0.56320 0.57540 0.44340 0.02190  -0.03150 -0.03490 593 PHE A CD2 
6394  C CE1 . PHE A 442 ? 0.43810 0.40810 0.36440 -0.01130 -0.05260 -0.07160 593 PHE A CE1 
6395  C CE2 . PHE A 442 ? 0.61220 0.57960 0.48120 0.02480  -0.03180 -0.03920 593 PHE A CE2 
6396  C CZ  . PHE A 442 ? 0.61590 0.55880 0.50640 0.00530  -0.04330 -0.05800 593 PHE A CZ  
6406  N N   . ALA A 443 ? 0.48900 0.58370 0.46140 -0.02280 -0.04680 -0.06530 594 ALA A N   
6407  C CA  . ALA A 443 ? 0.50250 0.59900 0.48590 -0.02400 -0.05510 -0.07030 594 ALA A CA  
6408  C C   . ALA A 443 ? 0.54820 0.63070 0.54440 -0.01200 -0.07410 -0.07820 594 ALA A C   
6409  O O   . ALA A 443 ? 0.53100 0.61460 0.55870 -0.01300 -0.07860 -0.09350 594 ALA A O   
6410  C CB  . ALA A 443 ? 0.51210 0.61710 0.51850 -0.03610 -0.04430 -0.08580 594 ALA A CB  
6416  N N   . VAL A 444 ? 0.59570 0.67110 0.56830 -0.00180 -0.08590 -0.06520 595 VAL A N   
6417  C CA  . VAL A 444 ? 0.47450 0.53710 0.44520 0.01090  -0.10640 -0.06850 595 VAL A CA  
6418  C C   . VAL A 444 ? 0.53070 0.58870 0.50610 0.01350  -0.11830 -0.05990 595 VAL A C   
6419  O O   . VAL A 444 ? 0.57360 0.63360 0.52520 0.01140  -0.11540 -0.04020 595 VAL A O   
6420  C CB  . VAL A 444 ? 0.47630 0.52990 0.40340 0.02420  -0.10880 -0.05950 595 VAL A CB  
6421  C CG1 . VAL A 444 ? 0.56840 0.60740 0.48620 0.03500  -0.13250 -0.06680 595 VAL A CG1 
6422  C CG2 . VAL A 444 ? 0.46550 0.51260 0.38480 0.02280  -0.09590 -0.06520 595 VAL A CG2 
6432  N N   . LYS A 445 ? 0.65090 0.70410 0.66000 0.01780  -0.13220 -0.07190 596 LYS A N   
6433  C CA  . LYS A 445 ? 0.49510 0.53480 0.51030 0.02390  -0.14640 -0.06250 596 LYS A CA  
6434  C C   . LYS A 445 ? 0.47350 0.50710 0.46080 0.03630  -0.16750 -0.04780 596 LYS A C   
6435  O O   . LYS A 445 ? 0.49050 0.52800 0.47880 0.04340  -0.18130 -0.05760 596 LYS A O   
6436  C CB  . LYS A 445 ? 0.49320 0.53300 0.55940 0.02960  -0.15110 -0.08010 596 LYS A CB  
6437  C CG  . LYS A 445 ? 0.56020 0.58050 0.63750 0.04310  -0.17190 -0.07010 596 LYS A CG  
6438  C CD  . LYS A 445 ? 0.48150 0.49870 0.60900 0.05290  -0.16860 -0.08750 596 LYS A CD  
6439  C CE  . LYS A 445 ? 0.67710 0.72690 0.85340 0.06440  -0.17840 -0.10050 596 LYS A CE  
6440  N NZ  . LYS A 445 ? 0.78130 0.83890 1.01220 0.07920  -0.16970 -0.11680 596 LYS A NZ  
6454  N N   . ILE A 446 ? 0.61770 0.64240 0.57750 0.03630  -0.17080 -0.02350 597 ILE A N   
6455  C CA  . ILE A 446 ? 0.62450 0.64590 0.54900 0.04820  -0.18800 -0.00520 597 ILE A CA  
6456  C C   . ILE A 446 ? 0.61480 0.62330 0.56520 0.05860  -0.21410 -0.00490 597 ILE A C   
6457  O O   . ILE A 446 ? 0.66030 0.65080 0.63360 0.05700  -0.21720 0.00300  597 ILE A O   
6458  C CB  . ILE A 446 ? 0.58370 0.60830 0.47300 0.04220  -0.17940 0.02660  597 ILE A CB  
6459  C CG1 . ILE A 446 ? 0.62190 0.66910 0.49530 0.03460  -0.15410 0.02890  597 ILE A CG1 
6460  C CG2 . ILE A 446 ? 0.59850 0.62440 0.44430 0.05590  -0.19330 0.04690  597 ILE A CG2 
6461  C CD1 . ILE A 446 ? 0.52210 0.57670 0.37440 0.04760  -0.14740 0.01230  597 ILE A CD1 
6473  N N   . PRO A 447 ? 0.63450 0.64900 0.58170 0.06990  -0.23550 -0.01290 598 PRO A N   
6474  C CA  . PRO A 447 ? 0.60360 0.61520 0.58560 0.08170  -0.26270 -0.01140 598 PRO A CA  
6475  C C   . PRO A 447 ? 0.77200 0.76300 0.73300 0.08820  -0.27570 0.02100  598 PRO A C   
6476  O O   . PRO A 447 ? 0.81920 0.80650 0.72790 0.08470  -0.27060 0.04400  598 PRO A O   
6477  C CB  . PRO A 447 ? 0.69860 0.72460 0.66740 0.08720  -0.28610 -0.02310 598 PRO A CB  
6478  C CG  . PRO A 447 ? 0.66940 0.69790 0.61140 0.07710  -0.26630 -0.04020 598 PRO A CG  
6479  C CD  . PRO A 447 ? 0.67810 0.69940 0.58660 0.07320  -0.23930 -0.02310 598 PRO A CD  
6487  N N   . ALA A 448 ? 0.73840 0.71660 0.74250 0.09920  -0.29140 0.02480  599 ALA A N   
6488  C CA  . ALA A 448 ? 0.80560 0.75690 0.79380 0.10710  -0.30920 0.05840  599 ALA A CA  
6489  C C   . ALA A 448 ? 0.86290 0.82810 0.83700 0.12110  -0.33700 0.07070  599 ALA A C   
6490  O O   . ALA A 448 ? 0.98180 0.93870 0.91290 0.12080  -0.33970 0.10090  599 ALA A O   
6491  C CB  . ALA A 448 ? 0.85180 0.77110 0.88970 0.11430  -0.30850 0.05700  599 ALA A CB  
6497  N N   . GLN A 449 ? 0.99160 0.98480 1.00240 0.12710  -0.34660 0.04750  600 GLN A N   
6498  C CA  . GLN A 449 ? 0.99010 1.00410 0.99000 0.13250  -0.36510 0.05440  600 GLN A CA  
6499  C C   . GLN A 449 ? 0.94780 0.98190 0.91030 0.11980  -0.36090 0.03480  600 GLN A C   
6500  O O   . GLN A 449 ? 0.85570 0.89350 0.82550 0.10990  -0.34630 0.01040  600 GLN A O   
6501  C CB  . GLN A 449 ? 0.97460 1.00810 1.04690 0.14670  -0.38280 0.04670  600 GLN A CB  
6502  C CG  . GLN A 449 ? 1.27860 1.32180 1.34540 0.15900  -0.40700 0.07120  600 GLN A CG  
6503  C CD  . GLN A 449 ? 1.26400 1.27110 1.33290 0.17450  -0.41110 0.10240  600 GLN A CD  
6504  O OE1 . GLN A 449 ? 1.17730 1.14690 1.25020 0.17360  -0.39740 0.10500  600 GLN A OE1 
6505  N NE2 . GLN A 449 ? 1.05420 1.06930 1.11930 0.18760  -0.43200 0.12720  600 GLN A NE2 
6514  N N   . CYS A 450 ? 1.02510 1.06870 0.94520 0.12070  -0.37470 0.04580  601 CYS A N   
6515  C CA  . CYS A 450 ? 1.05060 1.10350 0.93140 0.11020  -0.37650 0.02560  601 CYS A CA  
6516  C C   . CYS A 450 ? 1.11580 1.19310 1.03970 0.10560  -0.40050 0.00730  601 CYS A C   
6517  O O   . CYS A 450 ? 1.15760 1.23710 1.04980 0.09470  -0.40860 -0.00990 601 CYS A O   
6518  C CB  . CYS A 450 ? 0.94120 0.99200 0.74650 0.11240  -0.37820 0.04510  601 CYS A CB  
6519  S SG  . CYS A 450 ? 1.02510 1.06210 0.78420 0.11440  -0.34790 0.07380  601 CYS A SG  
6524  N N   . SER A 451 ? 1.34770 1.44360 1.34400 0.11380  -0.41180 0.01100  602 SER A N   
6525  C CA  . SER A 451 ? 1.32200 1.45400 1.37180 0.10900  -0.43300 -0.00150 602 SER A CA  
6526  C C   . SER A 451 ? 1.41960 1.56280 1.51740 0.09530  -0.41820 -0.02930 602 SER A C   
6527  O O   . SER A 451 ? 1.34580 1.46940 1.44070 0.09320  -0.39300 -0.03830 602 SER A O   
6528  C CB  . SER A 451 ? 1.11270 1.26720 1.22170 0.12890  -0.44940 0.01890  602 SER A CB  
6529  O OG  . SER A 451 ? 1.06910 1.22400 1.24350 0.13920  -0.43260 0.01270  602 SER A OG  
6535  N N   . GLU A 452 ? 1.46120 1.64130 1.60500 0.08430  -0.43480 -0.04030 603 GLU A N   
6536  C CA  . GLU A 452 ? 1.14180 1.33960 1.33350 0.06680  -0.42190 -0.06280 603 GLU A CA  
6537  C C   . GLU A 452 ? 1.33620 1.49450 1.47060 0.05170  -0.40210 -0.08010 603 GLU A C   
6538  O O   . GLU A 452 ? 1.10100 1.23810 1.17690 0.03990  -0.41170 -0.08820 603 GLU A O   
6539  C CB  . GLU A 452 ? 1.00760 1.22690 1.27590 0.08050  -0.40290 -0.06270 603 GLU A CB  
6540  C CG  . GLU A 452 ? 1.06390 1.31590 1.38950 0.10410  -0.41760 -0.04460 603 GLU A CG  
6541  C CD  . GLU A 452 ? 0.99840 1.27790 1.40630 0.11850  -0.39620 -0.05120 603 GLU A CD  
6542  O OE1 . GLU A 452 ? 0.94110 1.20100 1.34750 0.11550  -0.36930 -0.06550 603 GLU A OE1 
6543  O OE2 . GLU A 452 ? 1.08910 1.41300 1.56260 0.13440  -0.40510 -0.04210 603 GLU A OE2 
6550  N N   . PRO B 34  ? 1.28590 1.52430 1.12000 -0.08040 -0.23690 -0.28190 185 PRO B N   
6551  C CA  . PRO B 34  ? 1.53170 1.81680 1.38910 -0.10280 -0.24780 -0.26730 185 PRO B CA  
6552  C C   . PRO B 34  ? 1.41730 1.76540 1.29630 -0.09100 -0.23060 -0.23440 185 PRO B C   
6553  O O   . PRO B 34  ? 1.09990 1.50330 0.99170 -0.09510 -0.23410 -0.22020 185 PRO B O   
6554  C CB  . PRO B 34  ? 1.42260 1.66260 1.30100 -0.13770 -0.26200 -0.27020 185 PRO B CB  
6555  C CG  . PRO B 34  ? 1.49520 1.67970 1.36960 -0.12870 -0.25100 -0.27370 185 PRO B CG  
6556  C CD  . PRO B 34  ? 1.34780 1.51840 1.18850 -0.09530 -0.24140 -0.29030 185 PRO B CD  
6564  N N   . ASN B 35  ? 1.40540 1.74380 1.28750 -0.07570 -0.21220 -0.22230 186 ASN B N   
6565  C CA  . ASN B 35  ? 1.34590 1.73570 1.24330 -0.06250 -0.19480 -0.19110 186 ASN B CA  
6566  C C   . ASN B 35  ? 1.28200 1.71340 1.15910 -0.03460 -0.18500 -0.18370 186 ASN B C   
6567  O O   . ASN B 35  ? 1.33040 1.74420 1.18070 -0.01810 -0.18200 -0.20010 186 ASN B O   
6568  C CB  . ASN B 35  ? 1.18940 1.53820 1.09450 -0.05340 -0.17370 -0.17590 186 ASN B CB  
6569  C CG  . ASN B 35  ? 1.17420 1.46830 1.09490 -0.07720 -0.17990 -0.18070 186 ASN B CG  
6570  O OD1 . ASN B 35  ? 1.23910 1.47920 1.14540 -0.07600 -0.18430 -0.20100 186 ASN B OD1 
6571  N ND2 . ASN B 35  ? 1.12020 1.42990 1.07010 -0.09730 -0.17960 -0.16030 186 ASN B ND2 
6578  N N   . GLN B 36  ? 1.17150 1.65920 1.06230 -0.02830 -0.17870 -0.15690 187 GLN B N   
6579  C CA  . GLN B 36  ? 1.09310 1.62270 0.96700 -0.00330 -0.16950 -0.14460 187 GLN B CA  
6580  C C   . GLN B 36  ? 1.09280 1.64310 0.97220 0.01710  -0.14770 -0.11200 187 GLN B C   
6581  O O   . GLN B 36  ? 0.94720 1.48620 0.85030 0.01080  -0.13910 -0.09460 187 GLN B O   
6582  C CB  . GLN B 36  ? 1.03220 1.61020 0.91350 -0.00980 -0.18230 -0.14060 187 GLN B CB  
6583  C CG  . GLN B 36  ? 1.07930 1.68500 0.93380 0.00950  -0.18150 -0.14510 187 GLN B CG  
6584  C CD  . GLN B 36  ? 1.17090 1.80010 1.02360 -0.00530 -0.20300 -0.16150 187 GLN B CD  
6585  O OE1 . GLN B 36  ? 1.10340 1.73620 0.97880 -0.02990 -0.21750 -0.16410 187 GLN B OE1 
6586  N NE2 . GLN B 36  ? 1.34360 1.99100 1.16970 0.00880  -0.20510 -0.17230 187 GLN B NE2 
6595  N N   . ILE B 37  ? 1.05410 1.62450 0.91320 0.04140  -0.13490 -0.10090 188 ILE B N   
6596  C CA  . ILE B 37  ? 0.71810 1.30220 0.57720 0.06180  -0.11390 -0.06810 188 ILE B CA  
6597  C C   . ILE B 37  ? 0.71220 1.34110 0.56130 0.08110  -0.10780 -0.04860 188 ILE B C   
6598  O O   . ILE B 37  ? 0.62520 1.27110 0.45980 0.08240  -0.11670 -0.06440 188 ILE B O   
6599  C CB  . ILE B 37  ? 0.73560 1.27400 0.58360 0.07000  -0.09550 -0.06990 188 ILE B CB  
6600  C CG1 . ILE B 37  ? 0.85540 1.40000 0.67340 0.08140  -0.09670 -0.08920 188 ILE B CG1 
6601  C CG2 . ILE B 37  ? 0.86480 1.34720 0.72920 0.05180  -0.09680 -0.08540 188 ILE B CG2 
6602  C CD1 . ILE B 37  ? 1.01960 1.55560 0.82470 0.09780  -0.07430 -0.07490 188 ILE B CD1 
6614  N N   . CYS B 38  ? 0.63440 1.27990 0.49060 0.09710  -0.09240 -0.01340 189 CYS B N   
6615  C CA  . CYS B 38  ? 0.59120 1.27370 0.43860 0.11790  -0.08380 0.01050  189 CYS B CA  
6616  C C   . CYS B 38  ? 0.54030 1.21380 0.36190 0.13010  -0.07200 0.00860  189 CYS B C   
6617  O O   . CYS B 38  ? 0.63130 1.27430 0.44690 0.13450  -0.05590 0.01780  189 CYS B O   
6618  C CB  . CYS B 38  ? 0.61820 1.30720 0.47940 0.13360  -0.06870 0.04930  189 CYS B CB  
6619  S SG  . CYS B 38  ? 0.50840 1.23060 0.35920 0.16190  -0.05450 0.08430  189 CYS B SG  
6624  N N   . LEU B 39  ? 0.58000 1.28270 0.38710 0.13470  -0.07930 -0.00290 190 LEU B N   
6625  C CA  . LEU B 39  ? 0.63140 1.33300 0.41610 0.14510  -0.07010 -0.00880 190 LEU B CA  
6626  C C   . LEU B 39  ? 0.58020 1.31830 0.35670 0.16550  -0.05770 0.02260  190 LEU B C   
6627  O O   . LEU B 39  ? 0.71990 1.47400 0.47860 0.17410  -0.05410 0.01740  190 LEU B O   
6628  C CB  . LEU B 39  ? 0.58890 1.29140 0.36000 0.13610  -0.08760 -0.04890 190 LEU B CB  
6629  C CG  . LEU B 39  ? 0.60300 1.25920 0.37920 0.11710  -0.09890 -0.08090 190 LEU B CG  
6630  C CD1 . LEU B 39  ? 0.69500 1.35290 0.46780 0.10180  -0.12310 -0.11350 190 LEU B CD1 
6631  C CD2 . LEU B 39  ? 0.68030 1.30540 0.44390 0.12320  -0.08740 -0.09330 190 LEU B CD2 
6643  N N   . GLN B 40  ? 0.57300 1.32390 0.36270 0.17470  -0.05090 0.05570  191 GLN B N   
6644  C CA  . GLN B 40  ? 0.59730 1.37910 0.38120 0.19480  -0.04010 0.08800  191 GLN B CA  
6645  C C   . GLN B 40  ? 0.58670 1.33760 0.37680 0.20510  -0.01830 0.12520  191 GLN B C   
6646  O O   . GLN B 40  ? 0.76780 1.48360 0.57070 0.19860  -0.01390 0.12910  191 GLN B O   
6647  C CB  . GLN B 40  ? 0.61200 1.43830 0.40540 0.20020  -0.05200 0.09560  191 GLN B CB  
6648  C CG  . GLN B 40  ? 0.70910 1.56900 0.49320 0.19040  -0.07310 0.06260  191 GLN B CG  
6649  C CD  . GLN B 40  ? 0.90170 1.78860 0.70460 0.18120  -0.08960 0.05770  191 GLN B CD  
6650  O OE1 . GLN B 40  ? 0.88480 1.80230 0.69860 0.19490  -0.08570 0.08530  191 GLN B OE1 
6651  N NE2 . GLN B 40  ? 0.95800 1.83250 0.76590 0.15780  -0.10790 0.02310  191 GLN B NE2 
6660  N N   . LYS B 41  ? 0.61340 1.37520 0.39370 0.22030  -0.00470 0.15260  192 LYS B N   
6661  C CA  . LYS B 41  ? 0.65350 1.38020 0.43860 0.22910  0.01610  0.18970  192 LYS B CA  
6662  C C   . LYS B 41  ? 0.71240 1.44530 0.51180 0.24340  0.01720  0.21590  192 LYS B C   
6663  O O   . LYS B 41  ? 0.72220 1.50140 0.52240 0.25390  0.00770  0.21930  192 LYS B O   
6664  C CB  . LYS B 41  ? 0.80930 1.54380 0.57950 0.23780  0.02960  0.21010  192 LYS B CB  
6665  C CG  . LYS B 41  ? 0.92360 1.62340 0.69710 0.24740  0.05030  0.25310  192 LYS B CG  
6666  C CD  . LYS B 41  ? 0.95460 1.60150 0.72900 0.23260  0.06590  0.25550  192 LYS B CD  
6667  C CE  . LYS B 41  ? 0.79030 1.40550 0.56290 0.23810  0.08630  0.29590  192 LYS B CE  
6668  N NZ  . LYS B 41  ? 1.24760 1.81980 1.03190 0.24600  0.09410  0.31900  192 LYS B NZ  
6682  N N   . THR B 42  ? 0.66960 1.35590 0.48000 0.24480  0.02940  0.23360  193 THR B N   
6683  C CA  . THR B 42  ? 0.89790 1.58380 0.72340 0.26090  0.03220  0.25680  193 THR B CA  
6684  C C   . THR B 42  ? 1.02100 1.64410 0.84870 0.26750  0.05370  0.28520  193 THR B C   
6685  O O   . THR B 42  ? 0.95020 1.52830 0.77710 0.25260  0.06110  0.27640  193 THR B O   
6686  C CB  . THR B 42  ? 0.97300 1.67370 0.81600 0.25230  0.01700  0.23500  193 THR B CB  
6687  O OG1 . THR B 42  ? 0.98280 1.72860 0.82230 0.23880  -0.00340 0.20300  193 THR B OG1 
6688  C CG2 . THR B 42  ? 0.94650 1.66340 0.80660 0.27190  0.01880  0.25720  193 THR B CG2 
6696  N N   . THR B 43  ? 1.19040 1.80820 1.01980 0.28930  0.06400  0.31800  194 THR B N   
6697  C CA  . THR B 43  ? 1.22330 1.77490 1.05390 0.29690  0.08430  0.34520  194 THR B CA  
6698  C C   . THR B 43  ? 1.16350 1.69020 1.01070 0.30630  0.08630  0.34670  194 THR B C   
6699  O O   . THR B 43  ? 1.10070 1.56710 0.94870 0.31460  0.10290  0.36640  194 THR B O   
6700  C CB  . THR B 43  ? 1.16480 1.71520 0.98750 0.31710  0.09500  0.38020  194 THR B CB  
6701  O OG1 . THR B 43  ? 1.18160 1.78890 1.01050 0.33720  0.08450  0.38520  194 THR B OG1 
6702  C CG2 . THR B 43  ? 1.11140 1.67460 0.91710 0.30690  0.09800  0.38370  194 THR B CG2 
6710  N N   . SER B 44  ? 1.29490 1.86530 1.15550 0.30420  0.07000  0.32560  195 SER B N   
6711  C CA  . SER B 44  ? 1.02010 1.57880 0.89890 0.31470  0.07130  0.32700  195 SER B CA  
6712  C C   . SER B 44  ? 1.35090 1.86240 1.23120 0.29670  0.07490  0.31100  195 SER B C   
6713  O O   . SER B 44  ? 0.87820 1.36240 0.74470 0.27670  0.07870  0.30090  195 SER B O   
6714  C CB  . SER B 44  ? 1.13710 1.76800 1.03230 0.31690  0.05270  0.31290  195 SER B CB  
6715  O OG  . SER B 44  ? 1.15740 1.83440 1.04800 0.33180  0.04960  0.32660  195 SER B OG  
6721  N N   . THR B 45  ? 1.12250 1.62740 1.02000 0.30410  0.07470  0.30820  196 THR B N   
6722  C CA  . THR B 45  ? 1.03280 1.48690 0.94270 0.28130  0.08050  0.28250  196 THR B CA  
6723  C C   . THR B 45  ? 0.92250 1.41860 0.85050 0.25990  0.06210  0.25040  196 THR B C   
6724  O O   . THR B 45  ? 0.96230 1.45330 0.91100 0.25740  0.06280  0.23990  196 THR B O   
6725  C CB  . THR B 45  ? 1.17480 1.57940 1.09490 0.29980  0.09690  0.29450  196 THR B CB  
6726  O OG1 . THR B 45  ? 1.13400 1.58910 1.06780 0.32810  0.09130  0.30900  196 THR B OG1 
6727  C CG2 . THR B 45  ? 1.14330 1.48390 1.04470 0.31230  0.11620  0.32130  196 THR B CG2 
6735  N N   . ILE B 46  ? 0.75570 1.29220 0.67490 0.24400  0.04580  0.23450  197 ILE B N   
6736  C CA  . ILE B 46  ? 0.82120 1.38610 0.75550 0.21980  0.02780  0.20280  197 ILE B CA  
6737  C C   . ILE B 46  ? 0.84220 1.34920 0.78440 0.19650  0.03510  0.18040  197 ILE B C   
6738  O O   . ILE B 46  ? 0.82980 1.34590 0.78920 0.17870  0.02510  0.15960  197 ILE B O   
6739  C CB  . ILE B 46  ? 0.63400 1.24360 0.55260 0.20790  0.00880  0.18650  197 ILE B CB  
6740  C CG1 . ILE B 46  ? 0.98310 1.64270 0.88590 0.23170  0.00500  0.21060  197 ILE B CG1 
6741  C CG2 . ILE B 46  ? 0.75580 1.40300 0.69210 0.18700  -0.01290 0.15930  197 ILE B CG2 
6742  C CD1 . ILE B 46  ? 1.05460 1.74710 0.94310 0.21830  -0.00920 0.18820  197 ILE B CD1 
6754  N N   . LEU B 47  ? 0.88210 1.33160 0.81240 0.19520  0.05200  0.18560  198 LEU B N   
6755  C CA  . LEU B 47  ? 0.82330 1.22040 0.75900 0.17420  0.05880  0.16580  198 LEU B CA  
6756  C C   . LEU B 47  ? 0.68400 1.03960 0.62990 0.18450  0.07460  0.17570  198 LEU B C   
6757  O O   . LEU B 47  ? 0.85380 1.18380 0.79150 0.20390  0.08880  0.19920  198 LEU B O   
6758  C CB  . LEU B 47  ? 0.69960 1.06590 0.61760 0.16420  0.06670  0.16350  198 LEU B CB  
6759  C CG  . LEU B 47  ? 0.44810 0.83910 0.35720 0.14820  0.05270  0.14050  198 LEU B CG  
6760  C CD1 . LEU B 47  ? 0.60700 0.97350 0.50100 0.14240  0.06430  0.14310  198 LEU B CD1 
6761  C CD2 . LEU B 47  ? 0.44910 0.83330 0.37200 0.12770  0.04090  0.11090  198 LEU B CD2 
6773  N N   . LYS B 48  ? 0.80260 1.14970 0.76420 0.17220  0.07230  0.15790  199 LYS B N   
6774  C CA  . LYS B 48  ? 0.83270 1.14620 0.80260 0.18260  0.08630  0.16240  199 LYS B CA  
6775  C C   . LYS B 48  ? 0.66370 0.93550 0.63540 0.15920  0.08920  0.13970  199 LYS B C   
6776  O O   . LYS B 48  ? 0.55770 0.84850 0.54160 0.14390  0.07940  0.12330  199 LYS B O   
6777  C CB  . LYS B 48  ? 0.65510 1.01650 0.64400 0.19670  0.08130  0.16800  199 LYS B CB  
6778  C CG  . LYS B 48  ? 0.74260 1.17090 0.73490 0.21040  0.06840  0.18230  199 LYS B CG  
6779  C CD  . LYS B 48  ? 1.02830 1.46810 1.02250 0.24710  0.07870  0.21010  199 LYS B CD  
6780  C CE  . LYS B 48  ? 0.95960 1.47990 0.96270 0.26020  0.06320  0.22260  199 LYS B CE  
6781  N NZ  . LYS B 48  ? 0.84980 1.42570 0.87980 0.24830  0.05110  0.21010  199 LYS B NZ  
6795  N N   . PRO B 49  ? 0.56200 0.77860 0.52220 0.15450  0.10180  0.13920  200 PRO B N   
6796  C CA  . PRO B 49  ? 0.52920 0.71210 0.49030 0.13240  0.10280  0.11760  200 PRO B CA  
6797  C C   . PRO B 49  ? 0.61780 0.78160 0.58580 0.13740  0.11060  0.11170  200 PRO B C   
6798  O O   . PRO B 49  ? 0.65200 0.80570 0.61970 0.16000  0.12130  0.12460  200 PRO B O   
6799  C CB  . PRO B 49  ? 0.54160 0.67950 0.48920 0.12580  0.11330  0.12150  200 PRO B CB  
6800  C CG  . PRO B 49  ? 0.70230 0.85260 0.64090 0.14290  0.11720  0.14630  200 PRO B CG  
6801  C CD  . PRO B 49  ? 0.64480 0.82820 0.59080 0.16680  0.11470  0.15910  200 PRO B CD  
6809  N N   . ARG B 50  ? 0.54180 0.70090 0.51440 0.11800  0.10540  0.09230  201 ARG B N   
6810  C CA  . ARG B 50  ? 0.55120 0.69850 0.52810 0.12030  0.11200  0.08470  201 ARG B CA  
6811  C C   . ARG B 50  ? 0.50480 0.61220 0.47370 0.10080  0.11400  0.06690  201 ARG B C   
6812  O O   . ARG B 50  ? 0.51130 0.61930 0.47900 0.08210  0.10480  0.05750  201 ARG B O   
6813  C CB  . ARG B 50  ? 0.55340 0.75090 0.54670 0.11640  0.10200  0.08230  201 ARG B CB  
6814  C CG  . ARG B 50  ? 0.64120 0.89180 0.64580 0.12920  0.09450  0.09700  201 ARG B CG  
6815  C CD  . ARG B 50  ? 0.78300 1.08080 0.80360 0.11150  0.07850  0.09040  201 ARG B CD  
6816  N NE  . ARG B 50  ? 0.84460 1.17460 0.88130 0.11790  0.08270  0.09520  201 ARG B NE  
6817  C CZ  . ARG B 50  ? 0.93450 1.31980 0.98760 0.13120  0.07980  0.10850  201 ARG B CZ  
6818  N NH1 . ARG B 50  ? 0.76870 1.18290 0.82270 0.14040  0.07150  0.11840  201 ARG B NH1 
6819  N NH2 . ARG B 50  ? 0.86790 1.28570 0.93690 0.13580  0.08530  0.11250  201 ARG B NH2 
6833  N N   . LEU B 51  ? 0.41760 0.49250 0.38010 0.10710  0.12570  0.06150  202 LEU B N   
6834  C CA  . LEU B 51  ? 0.41290 0.45380 0.36670 0.08950  0.12700  0.04390  202 LEU B CA  
6835  C C   . LEU B 51  ? 0.38490 0.45270 0.34540 0.07650  0.11790  0.03330  202 LEU B C   
6836  O O   . LEU B 51  ? 0.38380 0.47470 0.35020 0.08560  0.12060  0.03570  202 LEU B O   
6837  C CB  . LEU B 51  ? 0.45290 0.44830 0.39410 0.10100  0.14180  0.03940  202 LEU B CB  
6838  C CG  . LEU B 51  ? 0.48890 0.43460 0.41910 0.10080  0.15010  0.04370  202 LEU B CG  
6839  C CD1 . LEU B 51  ? 0.60040 0.49450 0.51610 0.10680  0.16200  0.03180  202 LEU B CD1 
6840  C CD2 . LEU B 51  ? 0.50520 0.44580 0.43560 0.07500  0.14270  0.03820  202 LEU B CD2 
6852  N N   . ILE B 52  ? 0.45000 0.51590 0.40990 0.05620  0.10770  0.02330  203 ILE B N   
6853  C CA  . ILE B 52  ? 0.45790 0.54590 0.42370 0.04310  0.09710  0.01660  203 ILE B CA  
6854  C C   . ILE B 52  ? 0.51250 0.58420 0.46940 0.03970  0.10290  0.00650  203 ILE B C   
6855  O O   . ILE B 52  ? 0.53500 0.57310 0.47970 0.03900  0.11010  -0.00240 203 ILE B O   
6856  C CB  . ILE B 52  ? 0.38860 0.47830 0.35560 0.02720  0.08400  0.00990  203 ILE B CB  
6857  C CG1 . ILE B 52  ? 0.40470 0.51670 0.37930 0.01630  0.07120  0.00760  203 ILE B CG1 
6858  C CG2 . ILE B 52  ? 0.43610 0.49620 0.39350 0.01720  0.08600  -0.00150 203 ILE B CG2 
6859  C CD1 . ILE B 52  ? 0.41950 0.53770 0.39640 0.00770  0.05730  0.00280  203 ILE B CD1 
6871  N N   . SER B 53  ? 0.56190 0.65920 0.52430 0.03600  0.09930  0.00790  204 SER B N   
6872  C CA  . SER B 53  ? 0.43540 0.52560 0.38750 0.03190  0.10330  -0.00040 204 SER B CA  
6873  C C   . SER B 53  ? 0.50520 0.58550 0.45270 0.01340  0.09150  -0.00890 204 SER B C   
6874  O O   . SER B 53  ? 0.42460 0.52050 0.38110 0.00320  0.07940  -0.00460 204 SER B O   
6875  C CB  . SER B 53  ? 0.56510 0.69220 0.52550 0.03550  0.10580  0.00870  204 SER B CB  
6876  O OG  . SER B 53  ? 0.60890 0.73840 0.56120 0.02420  0.10340  0.00440  204 SER B OG  
6882  N N   . TYR B 54  ? 0.57730 0.63140 0.51070 0.00950  0.09430  -0.02140 205 TYR B N   
6883  C CA  . TYR B 54  ? 0.52330 0.57300 0.45240 -0.00510 0.08330  -0.02900 205 TYR B CA  
6884  C C   . TYR B 54  ? 0.55610 0.59600 0.46800 -0.00690 0.08770  -0.03990 205 TYR B C   
6885  O O   . TYR B 54  ? 0.55510 0.57460 0.45620 -0.00080 0.09800  -0.04900 205 TYR B O   
6886  C CB  . TYR B 54  ? 0.45760 0.49370 0.38990 -0.01110 0.07830  -0.03410 205 TYR B CB  
6887  C CG  . TYR B 54  ? 0.47690 0.48620 0.40170 -0.01070 0.08770  -0.04190 205 TYR B CG  
6888  C CD1 . TYR B 54  ? 0.53170 0.52800 0.45770 0.00020  0.09830  -0.03540 205 TYR B CD1 
6889  C CD2 . TYR B 54  ? 0.52440 0.52100 0.44130 -0.02230 0.08500  -0.05490 205 TYR B CD2 
6890  C CE1 . TYR B 54  ? 0.68520 0.64900 0.60370 -0.00150 0.10680  -0.04100 205 TYR B CE1 
6891  C CE2 . TYR B 54  ? 0.58300 0.55220 0.49420 -0.02670 0.09260  -0.06250 205 TYR B CE2 
6892  C CZ  . TYR B 54  ? 0.65730 0.60650 0.56890 -0.01680 0.10380  -0.05520 205 TYR B CZ  
6893  O OH  . TYR B 54  ? 0.65960 0.57390 0.56480 -0.02300 0.11120  -0.06140 205 TYR B OH  
6903  N N   . THR B 55  ? 0.60060 0.65370 0.50840 -0.01480 0.07940  -0.03900 206 THR B N   
6904  C CA  . THR B 55  ? 0.57460 0.62630 0.46350 -0.01660 0.08160  -0.04830 206 THR B CA  
6905  C C   . THR B 55  ? 0.53770 0.57920 0.42100 -0.02730 0.07170  -0.06000 206 THR B C   
6906  O O   . THR B 55  ? 0.60710 0.65520 0.50000 -0.03340 0.05990  -0.05530 206 THR B O   
6907  C CB  . THR B 55  ? 0.55170 0.62830 0.43780 -0.01830 0.07900  -0.03640 206 THR B CB  
6908  O OG1 . THR B 55  ? 0.53620 0.61650 0.42920 -0.02830 0.06410  -0.02930 206 THR B OG1 
6909  C CG2 . THR B 55  ? 0.63770 0.73450 0.53640 -0.01120 0.08670  -0.02220 206 THR B CG2 
6917  N N   . LEU B 56  ? 0.55140 0.57800 0.41960 -0.02920 0.07620  -0.07610 207 LEU B N   
6918  C CA  . LEU B 56  ? 0.65160 0.67640 0.51410 -0.04100 0.06670  -0.08860 207 LEU B CA  
6919  C C   . LEU B 56  ? 0.56010 0.58870 0.39840 -0.04170 0.06770  -0.10100 207 LEU B C   
6920  O O   . LEU B 56  ? 0.64490 0.66780 0.46970 -0.03200 0.07920  -0.10470 207 LEU B O   
6921  C CB  . LEU B 56  ? 0.61520 0.61740 0.48380 -0.04820 0.06950  -0.09890 207 LEU B CB  
6922  C CG  . LEU B 56  ? 0.50360 0.50660 0.39330 -0.04930 0.06780  -0.08860 207 LEU B CG  
6923  C CD1 . LEU B 56  ? 0.50920 0.49590 0.40310 -0.06120 0.06970  -0.09780 207 LEU B CD1 
6924  C CD2 . LEU B 56  ? 0.56920 0.59690 0.46970 -0.05030 0.05470  -0.08020 207 LEU B CD2 
6936  N N   . PRO B 57  ? 0.55040 0.59260 0.38170 -0.05090 0.05560  -0.10780 208 PRO B N   
6937  C CA  . PRO B 57  ? 0.49470 0.54310 0.29950 -0.05210 0.05530  -0.12220 208 PRO B CA  
6938  C C   . PRO B 57  ? 0.65600 0.67420 0.44730 -0.05280 0.06580  -0.14390 208 PRO B C   
6939  O O   . PRO B 57  ? 0.74990 0.74440 0.55170 -0.06150 0.06670  -0.15200 208 PRO B O   
6940  C CB  . PRO B 57  ? 0.47400 0.54230 0.27950 -0.06320 0.03870  -0.12670 208 PRO B CB  
6941  C CG  . PRO B 57  ? 0.46330 0.54170 0.29230 -0.06100 0.03110  -0.10740 208 PRO B CG  
6942  C CD  . PRO B 57  ? 0.65740 0.71420 0.50340 -0.05810 0.04140  -0.10300 208 PRO B CD  
6950  N N   . ILE B 58  ? 0.60840 0.62610 0.37500 -0.04320 0.07440  -0.15300 209 ILE B N   
6951  C CA  . ILE B 58  ? 0.66660 0.64930 0.41820 -0.03680 0.08740  -0.17230 209 ILE B CA  
6952  C C   . ILE B 58  ? 0.88110 0.85150 0.60940 -0.04970 0.08080  -0.20130 209 ILE B C   
6953  O O   . ILE B 58  ? 0.68540 0.68450 0.39520 -0.05280 0.07220  -0.20740 209 ILE B O   
6954  C CB  . ILE B 58  ? 0.73520 0.72650 0.47310 -0.01520 0.10230  -0.16740 209 ILE B CB  
6955  C CG1 . ILE B 58  ? 0.68560 0.68190 0.44910 -0.00410 0.11020  -0.14310 209 ILE B CG1 
6956  C CG2 . ILE B 58  ? 0.70040 0.65730 0.41240 -0.00540 0.11400  -0.19390 209 ILE B CG2 
6957  C CD1 . ILE B 58  ? 0.83310 0.79240 0.61290 -0.00340 0.11510  -0.14380 209 ILE B CD1 
6969  N N   . ASN B 59  ? 0.91300 0.84020 0.64140 -0.05800 0.08430  -0.21860 210 ASN B N   
6970  C CA  . ASN B 59  ? 0.94910 0.85320 0.65390 -0.07130 0.08000  -0.25050 210 ASN B CA  
6971  C C   . ASN B 59  ? 1.03570 0.88430 0.72510 -0.05920 0.09580  -0.26650 210 ASN B C   
6972  O O   . ASN B 59  ? 0.96370 0.79970 0.66180 -0.03890 0.10960  -0.25090 210 ASN B O   
6973  C CB  . ASN B 59  ? 0.81360 0.71580 0.53610 -0.09960 0.06610  -0.25650 210 ASN B CB  
6974  C CG  . ASN B 59  ? 0.92110 0.87540 0.66420 -0.10600 0.05200  -0.23710 210 ASN B CG  
6975  O OD1 . ASN B 59  ? 0.98720 0.97960 0.71730 -0.10170 0.04360  -0.23520 210 ASN B OD1 
6976  N ND2 . ASN B 59  ? 1.00700 0.96300 0.78080 -0.11450 0.04970  -0.22180 210 ASN B ND2 
6983  N N   . THR B 60  ? 1.22910 1.04360 0.89500 -0.07120 0.09300  -0.29860 211 THR B N   
6984  C CA  . THR B 60  ? 1.24310 0.99320 0.89310 -0.06090 0.10620  -0.31660 211 THR B CA  
6985  C C   . THR B 60  ? 1.27460 0.98580 0.92640 -0.08720 0.09390  -0.33570 211 THR B C   
6986  O O   . THR B 60  ? 1.34740 1.01850 0.97910 -0.08160 0.09350  -0.35740 211 THR B O   
6987  C CB  . THR B 60  ? 1.18690 0.94090 0.80710 -0.03170 0.11350  -0.32830 211 THR B CB  
6988  O OG1 . THR B 60  ? 1.38550 1.17670 0.98700 -0.03880 0.09810  -0.34050 211 THR B OG1 
6989  C CG2 . THR B 60  ? 1.11120 0.89780 0.73500 -0.00510 0.13000  -0.30610 211 THR B CG2 
6997  N N   . ARG B 61  ? 1.13060 0.85580 0.80730 -0.11640 0.08340  -0.32800 212 ARG B N   
6998  C CA  . ARG B 61  ? 1.18540 0.88110 0.87070 -0.14590 0.07240  -0.34100 212 ARG B CA  
6999  C C   . ARG B 61  ? 1.22910 0.86860 0.93090 -0.15250 0.08490  -0.33030 212 ARG B C   
7000  O O   . ARG B 61  ? 1.12500 0.76860 0.84190 -0.14050 0.09640  -0.30680 212 ARG B O   
7001  C CB  . ARG B 61  ? 1.15230 0.90460 0.85780 -0.17340 0.05370  -0.33700 212 ARG B CB  
7002  C CG  . ARG B 61  ? 1.16790 0.95990 0.89960 -0.17650 0.05550  -0.31230 212 ARG B CG  
7003  C CD  . ARG B 61  ? 1.15750 1.00250 0.91200 -0.20230 0.03680  -0.30920 212 ARG B CD  
7004  N NE  . ARG B 61  ? 1.04870 0.95080 0.79260 -0.19350 0.02340  -0.31000 212 ARG B NE  
7005  C CZ  . ARG B 61  ? 0.97580 0.93130 0.73180 -0.18730 0.01750  -0.29250 212 ARG B CZ  
7006  N NH1 . ARG B 61  ? 0.86630 0.83110 0.65240 -0.18290 0.02180  -0.26650 212 ARG B NH1 
7007  N NH2 . ARG B 61  ? 0.81930 0.81940 0.56270 -0.17830 0.00570  -0.29170 212 ARG B NH2 
7021  N N   . GLU B 62  ? 1.09410 0.68380 0.79480 -0.16990 0.08090  -0.34380 213 GLU B N   
7022  C CA  . GLU B 62  ? 1.12400 0.65000 0.83500 -0.17390 0.09300  -0.33310 213 GLU B CA  
7023  C C   . GLU B 62  ? 1.16280 0.68820 0.89960 -0.21480 0.08290  -0.32820 213 GLU B C   
7024  O O   . GLU B 62  ? 1.15570 0.72410 0.90010 -0.23860 0.06560  -0.33840 213 GLU B O   
7025  C CB  . GLU B 62  ? 1.17840 0.63620 0.86470 -0.15450 0.09940  -0.35030 213 GLU B CB  
7026  C CG  . GLU B 62  ? 1.24290 0.71510 0.90160 -0.11700 0.10480  -0.36260 213 GLU B CG  
7027  C CD  . GLU B 62  ? 1.41900 0.82560 1.05590 -0.09330 0.11220  -0.37920 213 GLU B CD  
7028  O OE1 . GLU B 62  ? 1.26590 0.65000 0.88630 -0.10270 0.09990  -0.40690 213 GLU B OE1 
7029  O OE2 . GLU B 62  ? 1.53100 0.90960 1.16770 -0.06420 0.12950  -0.36470 213 GLU B OE2 
7036  N N   . GLY B 63  ? 1.18190 0.66120 0.93270 -0.22140 0.09430  -0.31010 214 GLY B N   
7037  C CA  . GLY B 63  ? 1.07780 0.55900 0.85580 -0.25960 0.08790  -0.29980 214 GLY B CA  
7038  C C   . GLY B 63  ? 0.99260 0.54860 0.79790 -0.27560 0.08260  -0.28370 214 GLY B C   
7039  O O   . GLY B 63  ? 1.08240 0.67710 0.90770 -0.30620 0.06890  -0.28570 214 GLY B O   
7043  N N   . VAL B 64  ? 0.98030 0.56430 0.79030 -0.25140 0.09150  -0.26500 215 VAL B N   
7044  C CA  . VAL B 64  ? 0.96830 0.63450 0.80500 -0.25280 0.08290  -0.24620 215 VAL B CA  
7045  C C   . VAL B 64  ? 0.95300 0.62590 0.81220 -0.24080 0.09400  -0.21080 215 VAL B C   
7046  O O   . VAL B 64  ? 1.04380 0.67380 0.89440 -0.21730 0.10780  -0.19810 215 VAL B O   
7047  C CB  . VAL B 64  ? 1.10280 0.81780 0.92720 -0.22640 0.07640  -0.25100 215 VAL B CB  
7048  C CG1 . VAL B 64  ? 1.06810 0.80040 0.87480 -0.24260 0.06160  -0.28240 215 VAL B CG1 
7049  C CG2 . VAL B 64  ? 1.02120 0.70330 0.82510 -0.18930 0.09000  -0.24690 215 VAL B CG2 
7059  N N   . CYS B 65  ? 0.94500 0.67590 0.83250 -0.25500 0.08780  -0.19520 216 CYS B N   
7060  C CA  . CYS B 65  ? 0.95940 0.71140 0.86720 -0.24300 0.09620  -0.16340 216 CYS B CA  
7061  C C   . CYS B 65  ? 0.84910 0.67490 0.77000 -0.22790 0.08710  -0.15540 216 CYS B C   
7062  O O   . CYS B 65  ? 0.81970 0.69160 0.74820 -0.24130 0.07360  -0.16720 216 CYS B O   
7063  C CB  . CYS B 65  ? 1.10250 0.85170 1.03220 -0.27450 0.10000  -0.15000 216 CYS B CB  
7064  S SG  . CYS B 65  ? 1.32660 1.08100 1.27120 -0.25760 0.11500  -0.11060 216 CYS B SG  
7069  N N   . ILE B 66  ? 0.85530 0.69100 0.77830 -0.19960 0.09360  -0.13560 217 ILE B N   
7070  C CA  . ILE B 66  ? 0.85460 0.74930 0.78840 -0.18360 0.08580  -0.12700 217 ILE B CA  
7071  C C   . ILE B 66  ? 0.84270 0.76910 0.79990 -0.18880 0.08900  -0.10670 217 ILE B C   
7072  O O   . ILE B 66  ? 0.89750 0.80440 0.85600 -0.17950 0.10030  -0.08840 217 ILE B O   
7073  C CB  . ILE B 66  ? 0.81020 0.69830 0.73100 -0.15160 0.08940  -0.12060 217 ILE B CB  
7074  C CG1 . ILE B 66  ? 0.74910 0.60640 0.64530 -0.14510 0.08970  -0.13960 217 ILE B CG1 
7075  C CG2 . ILE B 66  ? 0.80350 0.74450 0.73410 -0.13820 0.07980  -0.11350 217 ILE B CG2 
7076  C CD1 . ILE B 66  ? 0.94730 0.83430 0.83690 -0.15510 0.07590  -0.15860 217 ILE B CD1 
7088  N N   . THR B 67  ? 0.78790 0.76710 0.76280 -0.20180 0.07920  -0.10930 218 THR B N   
7089  C CA  . THR B 67  ? 0.71650 0.73350 0.71420 -0.20970 0.08270  -0.09310 218 THR B CA  
7090  C C   . THR B 67  ? 0.59840 0.67390 0.60640 -0.19090 0.07350  -0.09010 218 THR B C   
7091  O O   . THR B 67  ? 0.67300 0.75310 0.67040 -0.17270 0.06510  -0.09740 218 THR B O   
7092  C CB  . THR B 67  ? 0.87220 0.90090 0.88550 -0.24610 0.08100  -0.09890 218 THR B CB  
7093  O OG1 . THR B 67  ? 0.68040 0.75680 0.70150 -0.25360 0.06550  -0.11510 218 THR B OG1 
7094  C CG2 . THR B 67  ? 1.00430 0.96500 1.00290 -0.26580 0.08670  -0.10840 218 THR B CG2 
7102  N N   . ASP B 68  ? 0.57100 0.69040 0.59920 -0.19520 0.07580  -0.07880 219 ASP B N   
7103  C CA  . ASP B 68  ? 0.58270 0.75680 0.62160 -0.17640 0.06840  -0.07660 219 ASP B CA  
7104  C C   . ASP B 68  ? 0.53900 0.69750 0.56180 -0.14630 0.06430  -0.07660 219 ASP B C   
7105  O O   . ASP B 68  ? 0.45540 0.63360 0.47640 -0.13410 0.05230  -0.08470 219 ASP B O   
7106  C CB  . ASP B 68  ? 0.68920 0.91000 0.74130 -0.18650 0.05500  -0.08960 219 ASP B CB  
7107  C CG  . ASP B 68  ? 0.66200 0.94660 0.73320 -0.17360 0.05170  -0.08410 219 ASP B CG  
7108  O OD1 . ASP B 68  ? 0.72760 1.01690 0.79200 -0.14510 0.04870  -0.08150 219 ASP B OD1 
7109  O OD2 . ASP B 68  ? 0.88560 1.21620 0.97880 -0.19190 0.05190  -0.08310 219 ASP B OD2 
7114  N N   . PRO B 69  ? 0.59050 0.71570 0.60230 -0.13470 0.07360  -0.06600 220 PRO B N   
7115  C CA  . PRO B 69  ? 0.40670 0.51820 0.40530 -0.11090 0.06930  -0.06600 220 PRO B CA  
7116  C C   . PRO B 69  ? 0.46510 0.61310 0.46990 -0.09260 0.06280  -0.06350 220 PRO B C   
7117  O O   . PRO B 69  ? 0.49540 0.67950 0.51310 -0.09360 0.06440  -0.06010 220 PRO B O   
7118  C CB  . PRO B 69  ? 0.42630 0.49960 0.41490 -0.10550 0.08140  -0.05440 220 PRO B CB  
7119  C CG  . PRO B 69  ? 0.62620 0.68370 0.62010 -0.12710 0.09200  -0.04850 220 PRO B CG  
7120  C CD  . PRO B 69  ? 0.81270 0.91630 0.82490 -0.14180 0.08800  -0.05100 220 PRO B CD  
7128  N N   . LEU B 70  ? 0.51670 0.65440 0.51170 -0.07560 0.05560  -0.06570 221 LEU B N   
7129  C CA  . LEU B 70  ? 0.51000 0.66990 0.50700 -0.05730 0.04790  -0.06590 221 LEU B CA  
7130  C C   . LEU B 70  ? 0.47930 0.61400 0.46440 -0.04480 0.04430  -0.06380 221 LEU B C   
7131  O O   . LEU B 70  ? 0.39700 0.51070 0.37430 -0.04760 0.04210  -0.06580 221 LEU B O   
7132  C CB  . LEU B 70  ? 0.45620 0.64370 0.46010 -0.05390 0.03590  -0.07490 221 LEU B CB  
7133  C CG  . LEU B 70  ? 0.43400 0.63170 0.43620 -0.03220 0.02590  -0.07760 221 LEU B CG  
7134  C CD1 . LEU B 70  ? 0.45690 0.69650 0.47200 -0.02550 0.02000  -0.08300 221 LEU B CD1 
7135  C CD2 . LEU B 70  ? 0.51800 0.68860 0.50860 -0.02620 0.01620  -0.07880 221 LEU B CD2 
7147  N N   . LEU B 71  ? 0.40300 0.54380 0.38660 -0.03200 0.04380  -0.06010 222 LEU B N   
7148  C CA  . LEU B 71  ? 0.46110 0.58460 0.43650 -0.02270 0.03820  -0.05870 222 LEU B CA  
7149  C C   . LEU B 71  ? 0.44560 0.58250 0.42060 -0.00900 0.02850  -0.06440 222 LEU B C   
7150  O O   . LEU B 71  ? 0.39550 0.55520 0.37330 -0.00280 0.03120  -0.06590 222 LEU B O   
7151  C CB  . LEU B 71  ? 0.47800 0.58890 0.44910 -0.02210 0.04770  -0.04860 222 LEU B CB  
7152  C CG  . LEU B 71  ? 0.35580 0.45400 0.32180 -0.01640 0.04260  -0.04590 222 LEU B CG  
7153  C CD1 . LEU B 71  ? 0.50630 0.58880 0.46950 -0.02190 0.04010  -0.04800 222 LEU B CD1 
7154  C CD2 . LEU B 71  ? 0.46650 0.56130 0.43040 -0.01260 0.05170  -0.03480 222 LEU B CD2 
7166  N N   . ALA B 72  ? 0.43370 0.55540 0.40420 -0.00420 0.01750  -0.06760 223 ALA B N   
7167  C CA  . ALA B 72  ? 0.41420 0.53670 0.38160 0.00850  0.00650  -0.07520 223 ALA B CA  
7168  C C   . ALA B 72  ? 0.47470 0.57290 0.43680 0.00620  -0.00140 -0.07280 223 ALA B C   
7169  O O   . ALA B 72  ? 0.49220 0.57580 0.45350 -0.00030 -0.00420 -0.06840 223 ALA B O   
7170  C CB  . ALA B 72  ? 0.44930 0.57980 0.41960 0.01680  -0.00160 -0.08290 223 ALA B CB  
7176  N N   . VAL B 73  ? 0.56000 0.65790 0.51840 0.01030  -0.00500 -0.07530 224 VAL B N   
7177  C CA  . VAL B 73  ? 0.44550 0.52510 0.40170 0.00540  -0.01420 -0.07390 224 VAL B CA  
7178  C C   . VAL B 73  ? 0.50060 0.56740 0.45090 0.01400  -0.02830 -0.08700 224 VAL B C   
7179  O O   . VAL B 73  ? 0.67590 0.75590 0.62180 0.02620  -0.02880 -0.09780 224 VAL B O   
7180  C CB  . VAL B 73  ? 0.37540 0.46610 0.33260 0.00130  -0.00910 -0.06690 224 VAL B CB  
7181  C CG1 . VAL B 73  ? 0.40190 0.48110 0.36080 -0.00730 -0.01900 -0.06450 224 VAL B CG1 
7182  C CG2 . VAL B 73  ? 0.36760 0.46470 0.32860 -0.00290 0.00570  -0.05510 224 VAL B CG2 
7192  N N   . ASP B 74  ? 0.50420 0.54400 0.45330 0.00790  -0.03940 -0.08600 225 ASP B N   
7193  C CA  . ASP B 74  ? 0.54710 0.56260 0.48900 0.01630  -0.05370 -0.09900 225 ASP B CA  
7194  C C   . ASP B 74  ? 0.60190 0.58420 0.54380 0.00290  -0.06490 -0.09290 225 ASP B C   
7195  O O   . ASP B 74  ? 0.57970 0.55030 0.52380 -0.00300 -0.06430 -0.08050 225 ASP B O   
7196  C CB  . ASP B 74  ? 0.42650 0.44190 0.36670 0.03250  -0.05440 -0.10460 225 ASP B CB  
7197  C CG  . ASP B 74  ? 0.70830 0.71590 0.63960 0.05140  -0.06290 -0.12360 225 ASP B CG  
7198  O OD1 . ASP B 74  ? 0.83630 0.81380 0.75990 0.04980  -0.07510 -0.13250 225 ASP B OD1 
7199  O OD2 . ASP B 74  ? 0.94400 0.97680 0.87610 0.06750  -0.05750 -0.13030 225 ASP B OD2 
7204  N N   . ASN B 75  ? 0.57920 0.54800 0.51800 -0.00360 -0.07530 -0.10110 226 ASN B N   
7205  C CA  . ASN B 75  ? 0.58570 0.52030 0.52550 -0.01980 -0.08760 -0.09610 226 ASN B CA  
7206  C C   . ASN B 75  ? 0.57530 0.52100 0.52590 -0.03790 -0.08010 -0.07370 226 ASN B C   
7207  O O   . ASN B 75  ? 0.54930 0.47150 0.50030 -0.04650 -0.08390 -0.06150 226 ASN B O   
7208  C CB  . ASN B 75  ? 0.71460 0.60610 0.64590 -0.00970 -0.09820 -0.10090 226 ASN B CB  
7209  C CG  . ASN B 75  ? 1.00720 0.88310 0.92620 0.00960  -0.10710 -0.12560 226 ASN B CG  
7210  O OD1 . ASN B 75  ? 0.86420 0.77010 0.78020 0.01850  -0.10250 -0.13840 226 ASN B OD1 
7211  N ND2 . ASN B 75  ? 1.14180 0.97000 1.05190 0.01790  -0.11940 -0.13200 226 ASN B ND2 
7218  N N   . GLY B 76  ? 0.51710 0.49950 0.47520 -0.04190 -0.06890 -0.06750 227 GLY B N   
7219  C CA  . GLY B 76  ? 0.41480 0.41280 0.38220 -0.05480 -0.05990 -0.04850 227 GLY B CA  
7220  C C   . GLY B 76  ? 0.46340 0.46160 0.42770 -0.04930 -0.05000 -0.03930 227 GLY B C   
7221  O O   . GLY B 76  ? 0.51040 0.51460 0.47820 -0.05910 -0.04440 -0.02440 227 GLY B O   
7225  N N   . PHE B 77  ? 0.51550 0.51190 0.47330 -0.03410 -0.04780 -0.04840 228 PHE B N   
7226  C CA  . PHE B 77  ? 0.48900 0.48970 0.44360 -0.02950 -0.04050 -0.04270 228 PHE B CA  
7227  C C   . PHE B 77  ? 0.46590 0.48960 0.42130 -0.02030 -0.02960 -0.05000 228 PHE B C   
7228  O O   . PHE B 77  ? 0.49810 0.53230 0.45500 -0.01490 -0.02830 -0.05810 228 PHE B O   
7229  C CB  . PHE B 77  ? 0.50580 0.48230 0.45360 -0.02170 -0.05110 -0.04420 228 PHE B CB  
7230  C CG  . PHE B 77  ? 0.56560 0.51330 0.51120 -0.03250 -0.06090 -0.03270 228 PHE B CG  
7231  C CD1 . PHE B 77  ? 0.57370 0.52720 0.51960 -0.04520 -0.05550 -0.01490 228 PHE B CD1 
7232  C CD2 . PHE B 77  ? 0.55190 0.46570 0.49420 -0.03040 -0.07500 -0.03950 228 PHE B CD2 
7233  C CE1 . PHE B 77  ? 0.55560 0.48470 0.50030 -0.05770 -0.06340 -0.00060 228 PHE B CE1 
7234  C CE2 . PHE B 77  ? 0.71650 0.59820 0.65710 -0.04340 -0.08420 -0.02690 228 PHE B CE2 
7235  C CZ  . PHE B 77  ? 0.73160 0.62260 0.67440 -0.05820 -0.07800 -0.00560 228 PHE B CZ  
7245  N N   . PHE B 78  ? 0.39360 0.42580 0.34730 -0.01990 -0.02200 -0.04680 229 PHE B N   
7246  C CA  . PHE B 78  ? 0.46780 0.51820 0.42340 -0.01580 -0.01170 -0.05240 229 PHE B CA  
7247  C C   . PHE B 78  ? 0.52730 0.58320 0.48050 -0.01420 -0.01160 -0.05450 229 PHE B C   
7248  O O   . PHE B 78  ? 0.57560 0.62380 0.52350 -0.01620 -0.01680 -0.04920 229 PHE B O   
7249  C CB  . PHE B 78  ? 0.46400 0.52280 0.42150 -0.02150 0.00120  -0.04640 229 PHE B CB  
7250  C CG  . PHE B 78  ? 0.43170 0.48940 0.38460 -0.02710 0.00850  -0.04140 229 PHE B CG  
7251  C CD1 . PHE B 78  ? 0.48480 0.54630 0.43470 -0.02800 0.01440  -0.04690 229 PHE B CD1 
7252  C CD2 . PHE B 78  ? 0.39880 0.45450 0.35020 -0.03230 0.00950  -0.03190 229 PHE B CD2 
7253  C CE1 . PHE B 78  ? 0.48530 0.54470 0.42740 -0.03270 0.02020  -0.04600 229 PHE B CE1 
7254  C CE2 . PHE B 78  ? 0.45870 0.51640 0.40270 -0.03510 0.01710  -0.02900 229 PHE B CE2 
7255  C CZ  . PHE B 78  ? 0.48580 0.54350 0.42350 -0.03450 0.02200  -0.03750 229 PHE B CZ  
7265  N N   . ALA B 79  ? 0.54510 0.61780 0.50240 -0.01170 -0.00570 -0.06120 230 ALA B N   
7266  C CA  . ALA B 79  ? 0.42680 0.51300 0.38480 -0.01350 -0.00520 -0.06470 230 ALA B CA  
7267  C C   . ALA B 79  ? 0.41800 0.51350 0.37930 -0.02250 0.00770  -0.06650 230 ALA B C   
7268  O O   . ALA B 79  ? 0.41700 0.51530 0.38220 -0.02170 0.01480  -0.06570 230 ALA B O   
7269  C CB  . ALA B 79  ? 0.49140 0.59280 0.45470 -0.00160 -0.01340 -0.07140 230 ALA B CB  
7275  N N   . TYR B 80  ? 0.42920 0.52760 0.38720 -0.03130 0.01000  -0.06900 231 TYR B N   
7276  C CA  . TYR B 80  ? 0.41840 0.51590 0.37750 -0.04230 0.02140  -0.07190 231 TYR B CA  
7277  C C   . TYR B 80  ? 0.39860 0.51210 0.35920 -0.05170 0.01800  -0.08010 231 TYR B C   
7278  O O   . TYR B 80  ? 0.41000 0.52830 0.36360 -0.05080 0.00950  -0.08200 231 TYR B O   
7279  C CB  . TYR B 80  ? 0.31230 0.38730 0.26140 -0.04530 0.03000  -0.06850 231 TYR B CB  
7280  C CG  . TYR B 80  ? 0.32640 0.38980 0.27300 -0.05540 0.04110  -0.07320 231 TYR B CG  
7281  C CD1 . TYR B 80  ? 0.46280 0.52290 0.40100 -0.06510 0.04040  -0.08290 231 TYR B CD1 
7282  C CD2 . TYR B 80  ? 0.37940 0.43260 0.33020 -0.05520 0.05160  -0.06790 231 TYR B CD2 
7283  C CE1 . TYR B 80  ? 0.54730 0.58890 0.48160 -0.07570 0.04960  -0.08960 231 TYR B CE1 
7284  C CE2 . TYR B 80  ? 0.35060 0.38430 0.29800 -0.06450 0.06170  -0.07100 231 TYR B CE2 
7285  C CZ  . TYR B 80  ? 0.44380 0.46900 0.38310 -0.07550 0.06050  -0.08300 231 TYR B CZ  
7286  O OH  . TYR B 80  ? 0.59570 0.59390 0.53010 -0.08620 0.06970  -0.08850 231 TYR B OH  
7296  N N   . SER B 81  ? 0.37310 0.49740 0.34300 -0.06190 0.02420  -0.08360 232 SER B N   
7297  C CA  . SER B 81  ? 0.40320 0.54570 0.37720 -0.07600 0.02110  -0.09240 232 SER B CA  
7298  C C   . SER B 81  ? 0.41270 0.54020 0.38890 -0.09360 0.03280  -0.09480 232 SER B C   
7299  O O   . SER B 81  ? 0.44800 0.56160 0.42690 -0.09210 0.04310  -0.08680 232 SER B O   
7300  C CB  . SER B 81  ? 0.41910 0.60320 0.40910 -0.07160 0.01310  -0.09370 232 SER B CB  
7301  O OG  . SER B 81  ? 0.48660 0.69580 0.48180 -0.08560 0.00720  -0.10220 232 SER B OG  
7307  N N   . HIS B 82  ? 0.37090 0.49960 0.34440 -0.11070 0.03050  -0.10570 233 HIS B N   
7308  C CA  . HIS B 82  ? 0.48700 0.59580 0.46240 -0.13110 0.04010  -0.10960 233 HIS B CA  
7309  C C   . HIS B 82  ? 0.59370 0.71960 0.57070 -0.15190 0.03170  -0.12460 233 HIS B C   
7310  O O   . HIS B 82  ? 0.62680 0.77620 0.59880 -0.14740 0.01940  -0.13140 233 HIS B O   
7311  C CB  . HIS B 82  ? 0.58890 0.64740 0.54690 -0.12740 0.05100  -0.10890 233 HIS B CB  
7312  C CG  . HIS B 82  ? 0.71710 0.75670 0.65520 -0.12950 0.04790  -0.12290 233 HIS B CG  
7313  N ND1 . HIS B 82  ? 0.57040 0.59780 0.49320 -0.11210 0.04880  -0.12050 233 HIS B ND1 
7314  C CD2 . HIS B 82  ? 0.79690 0.82950 0.72660 -0.14740 0.04430  -0.13990 233 HIS B CD2 
7315  C CE1 . HIS B 82  ? 0.59630 0.61240 0.50090 -0.11680 0.04700  -0.13490 233 HIS B CE1 
7316  N NE2 . HIS B 82  ? 0.73960 0.75700 0.64670 -0.13790 0.04340  -0.14830 233 HIS B NE2 
7324  N N   . LEU B 83  ? 0.64900 0.76300 0.63270 -0.17570 0.03800  -0.12880 234 LEU B N   
7325  C CA  . LEU B 83  ? 0.75710 0.88150 0.74190 -0.20130 0.03020  -0.14550 234 LEU B CA  
7326  C C   . LEU B 83  ? 0.74270 0.80720 0.70900 -0.21510 0.03830  -0.15650 234 LEU B C   
7327  O O   . LEU B 83  ? 0.72800 0.75720 0.69720 -0.22170 0.05120  -0.14800 234 LEU B O   
7328  C CB  . LEU B 83  ? 0.86670 1.03450 0.87970 -0.22250 0.02880  -0.14190 234 LEU B CB  
7329  C CG  . LEU B 83  ? 0.69830 0.88170 0.71670 -0.25490 0.01960  -0.15950 234 LEU B CG  
7330  C CD1 . LEU B 83  ? 0.63180 0.85060 0.64170 -0.24740 0.00220  -0.17270 234 LEU B CD1 
7331  C CD2 . LEU B 83  ? 0.66990 0.89920 0.72020 -0.27830 0.02090  -0.15220 234 LEU B CD2 
7343  N N   . GLU B 84  ? 0.88480 0.93750 0.83020 -0.21740 0.03100  -0.17520 235 GLU B N   
7344  C CA  . GLU B 84  ? 1.03510 1.02970 0.95890 -0.22790 0.03760  -0.19100 235 GLU B CA  
7345  C C   . GLU B 84  ? 1.02550 1.01960 0.95750 -0.26490 0.03190  -0.20690 235 GLU B C   
7346  O O   . GLU B 84  ? 0.92280 0.96340 0.86090 -0.27880 0.01700  -0.21870 235 GLU B O   
7347  C CB  . GLU B 84  ? 1.02230 1.00800 0.91700 -0.21210 0.03310  -0.20510 235 GLU B CB  
7348  C CG  . GLU B 84  ? 1.07450 0.99680 0.94290 -0.21250 0.04280  -0.22110 235 GLU B CG  
7349  C CD  . GLU B 84  ? 1.24290 1.15890 1.08470 -0.18610 0.04510  -0.22550 235 GLU B CD  
7350  O OE1 . GLU B 84  ? 1.13430 1.09280 0.97830 -0.17090 0.03840  -0.21460 235 GLU B OE1 
7351  O OE2 . GLU B 84  ? 1.41030 1.27860 1.22890 -0.18010 0.05410  -0.23910 235 GLU B OE2 
7358  N N   . LYS B 85  ? 0.86390 0.80580 0.79640 -0.28130 0.04330  -0.20620 236 LYS B N   
7359  C CA  . LYS B 85  ? 0.91720 0.85000 0.85970 -0.32140 0.03940  -0.21890 236 LYS B CA  
7360  C C   . LYS B 85  ? 0.96140 0.81660 0.87510 -0.33030 0.04390  -0.24100 236 LYS B C   
7361  O O   . LYS B 85  ? 1.02700 0.82130 0.92920 -0.31650 0.05900  -0.23220 236 LYS B O   
7362  C CB  . LYS B 85  ? 0.97100 0.90930 0.94190 -0.33750 0.04930  -0.19540 236 LYS B CB  
7363  C CG  . LYS B 85  ? 0.92990 0.94940 0.93380 -0.35560 0.03960  -0.18900 236 LYS B CG  
7364  C CD  . LYS B 85  ? 0.83040 0.87950 0.85810 -0.34580 0.05080  -0.15900 236 LYS B CD  
7365  C CE  . LYS B 85  ? 0.94540 1.00770 0.99950 -0.38420 0.05580  -0.14930 236 LYS B CE  
7366  N NZ  . LYS B 85  ? 0.98520 1.10310 1.06460 -0.37430 0.06370  -0.12290 236 LYS B NZ  
7380  N N   . ILE B 86  ? 0.93700 0.79840 0.83980 -0.34370 0.03000  -0.26430 237 ILE B N   
7381  C CA  . ILE B 86  ? 0.88550 0.67880 0.76370 -0.34670 0.03110  -0.28310 237 ILE B CA  
7382  C C   . ILE B 86  ? 1.02010 0.77750 0.91660 -0.37640 0.03500  -0.27520 237 ILE B C   
7383  O O   . ILE B 86  ? 1.20140 0.99990 1.12190 -0.40360 0.02410  -0.27370 237 ILE B O   
7384  C CB  . ILE B 86  ? 0.90340 0.72160 0.76540 -0.34780 0.01320  -0.30740 237 ILE B CB  
7385  C CG1 . ILE B 86  ? 0.88230 0.73110 0.72320 -0.31640 0.01090  -0.31130 237 ILE B CG1 
7386  C CG2 . ILE B 86  ? 0.98720 0.73560 0.82670 -0.35470 0.01240  -0.32890 237 ILE B CG2 
7387  C CD1 . ILE B 86  ? 0.93620 0.72690 0.74140 -0.29040 0.02140  -0.32360 237 ILE B CD1 
7399  N N   . GLY B 87  ? 0.96480 0.64700 0.85050 -0.36980 0.05080  -0.26800 238 GLY B N   
7400  C CA  . GLY B 87  ? 1.01870 0.65810 0.91890 -0.39560 0.05540  -0.25710 238 GLY B CA  
7401  C C   . GLY B 87  ? 1.26440 0.89660 1.18290 -0.39500 0.07250  -0.22400 238 GLY B C   
7402  O O   . GLY B 87  ? 0.99060 0.58320 0.89390 -0.36870 0.08760  -0.21400 238 GLY B O   
7406  N N   . SER B 88  ? 1.24030 0.91470 1.19130 -0.42240 0.07060  -0.20570 239 SER B N   
7407  C CA  . SER B 88  ? 1.06750 0.74070 1.03660 -0.42440 0.08670  -0.17170 239 SER B CA  
7408  C C   . SER B 88  ? 1.05110 0.79410 1.03280 -0.40830 0.09040  -0.15850 239 SER B C   
7409  O O   . SER B 88  ? 1.12250 0.93040 1.11030 -0.40510 0.07750  -0.17190 239 SER B O   
7410  C CB  . SER B 88  ? 1.47560 1.16750 1.47480 -0.46040 0.08390  -0.15630 239 SER B CB  
7411  O OG  . SER B 88  ? 1.71790 1.41800 1.73400 -0.46060 0.09960  -0.12080 239 SER B OG  
7417  N N   . CYS B 89  ? 1.18980 0.92240 1.17520 -0.39100 0.10630  -0.12920 240 CYS B N   
7418  C CA  . CYS B 89  ? 1.30470 1.10730 1.30290 -0.36170 0.10700  -0.11040 240 CYS B CA  
7419  C C   . CYS B 89  ? 1.20510 1.08680 1.23730 -0.38400 0.10420  -0.09680 240 CYS B C   
7420  O O   . CYS B 89  ? 1.27370 1.21670 1.31660 -0.36050 0.10350  -0.08470 240 CYS B O   
7421  C CB  . CYS B 89  ? 1.09990 0.86910 1.08830 -0.33070 0.12260  -0.08380 240 CYS B CB  
7422  S SG  . CYS B 89  ? 1.13020 0.82060 1.08240 -0.29660 0.12750  -0.09640 240 CYS B SG  
7427  N N   . THR B 90  ? 1.37790 1.26020 1.42710 -0.42820 0.10270  -0.09900 241 THR B N   
7428  C CA  . THR B 90  ? 1.23690 1.20210 1.32050 -0.44460 0.09880  -0.08490 241 THR B CA  
7429  C C   . THR B 90  ? 1.22920 1.23140 1.32580 -0.46610 0.07960  -0.10590 241 THR B C   
7430  O O   . THR B 90  ? 1.24530 1.33200 1.36420 -0.46540 0.07110  -0.10570 241 THR B O   
7431  C CB  . THR B 90  ? 1.18310 1.13080 1.28070 -0.46020 0.11320  -0.05310 241 THR B CB  
7432  O OG1 . THR B 90  ? 1.26390 1.11670 1.34340 -0.47120 0.11680  -0.05520 241 THR B OG1 
7433  C CG2 . THR B 90  ? 1.08730 1.04980 1.18310 -0.43670 0.13050  -0.02550 241 THR B CG2 
7441  N N   . ARG B 91  ? 1.22920 1.17120 1.31140 -0.48260 0.07250  -0.12420 242 ARG B N   
7442  C CA  . ARG B 91  ? 1.14820 1.12020 1.24040 -0.50490 0.05410  -0.14470 242 ARG B CA  
7443  C C   . ARG B 91  ? 1.01470 0.95060 1.07540 -0.49380 0.04180  -0.17770 242 ARG B C   
7444  O O   . ARG B 91  ? 1.09040 1.00280 1.14560 -0.51280 0.03020  -0.19720 242 ARG B O   
7445  C CB  . ARG B 91  ? 1.25320 1.19530 1.36190 -0.54020 0.05500  -0.13600 242 ARG B CB  
7446  C CG  . ARG B 91  ? 1.18020 1.20330 1.32960 -0.55990 0.05550  -0.11490 242 ARG B CG  
7447  C CD  . ARG B 91  ? 1.37310 1.36360 1.53750 -0.57730 0.07170  -0.08400 242 ARG B CD  
7448  N NE  . ARG B 91  ? 1.30940 1.38560 1.51090 -0.58830 0.07600  -0.06090 242 ARG B NE  
7449  C CZ  . ARG B 91  ? 1.16720 1.30410 1.37780 -0.56500 0.08570  -0.04210 242 ARG B CZ  
7450  N NH1 . ARG B 91  ? 1.00650 1.12930 1.19420 -0.53210 0.09190  -0.04250 242 ARG B NH1 
7451  N NH2 . ARG B 91  ? 1.11460 1.32930 1.35790 -0.57420 0.08960  -0.02330 242 ARG B NH2 
7465  N N   . GLY B 92  ? 1.09340 1.02720 1.13320 -0.46240 0.04440  -0.18410 243 GLY B N   
7466  C CA  . GLY B 92  ? 1.05060 0.96300 1.06050 -0.44760 0.03360  -0.21260 243 GLY B CA  
7467  C C   . GLY B 92  ? 1.01790 1.01290 1.03550 -0.44100 0.01660  -0.22350 243 GLY B C   
7468  O O   . GLY B 92  ? 0.98710 1.05470 1.03080 -0.43890 0.01480  -0.20880 243 GLY B O   
7472  N N   . ILE B 93  ? 0.98000 0.96380 0.97330 -0.43470 0.00410  -0.24860 244 ILE B N   
7473  C CA  . ILE B 93  ? 1.00890 1.06590 1.00510 -0.42620 -0.01290 -0.25780 244 ILE B CA  
7474  C C   . ILE B 93  ? 0.85920 0.93460 0.84210 -0.39160 -0.01010 -0.25330 244 ILE B C   
7475  O O   . ILE B 93  ? 0.90470 0.92810 0.85800 -0.37290 -0.00340 -0.26140 244 ILE B O   
7476  C CB  . ILE B 93  ? 0.98110 1.02200 0.95570 -0.43420 -0.02770 -0.28480 244 ILE B CB  
7477  C CG1 . ILE B 93  ? 0.99000 1.04570 0.98770 -0.47090 -0.03700 -0.28860 244 ILE B CG1 
7478  C CG2 . ILE B 93  ? 0.91120 1.00970 0.87470 -0.41250 -0.04170 -0.29290 244 ILE B CG2 
7479  C CD1 . ILE B 93  ? 0.88130 1.03320 0.90720 -0.47740 -0.05060 -0.28270 244 ILE B CD1 
7491  N N   . ALA B 94  ? 0.96180 1.11140 0.96700 -0.38180 -0.01530 -0.24000 245 ALA B N   
7492  C CA  . ALA B 94  ? 0.80070 0.97060 0.79620 -0.35000 -0.01520 -0.23470 245 ALA B CA  
7493  C C   . ALA B 94  ? 0.93000 1.08660 0.89180 -0.33280 -0.02440 -0.25200 245 ALA B C   
7494  O O   . ALA B 94  ? 0.77810 0.96550 0.73690 -0.33810 -0.03900 -0.26280 245 ALA B O   
7495  C CB  . ALA B 94  ? 0.60750 0.86200 0.63210 -0.34090 -0.02320 -0.22050 245 ALA B CB  
7501  N N   . LYS B 95  ? 0.95300 1.06630 0.88930 -0.31150 -0.01520 -0.25330 246 LYS B N   
7502  C CA  . LYS B 95  ? 0.76980 0.87180 0.67250 -0.29180 -0.02070 -0.26600 246 LYS B CA  
7503  C C   . LYS B 95  ? 0.73240 0.87530 0.63150 -0.26360 -0.02530 -0.25360 246 LYS B C   
7504  O O   . LYS B 95  ? 0.60730 0.79100 0.49890 -0.25430 -0.03910 -0.25560 246 LYS B O   
7505  C CB  . LYS B 95  ? 0.86960 0.89360 0.74370 -0.28530 -0.00620 -0.27630 246 LYS B CB  
7506  C CG  . LYS B 95  ? 0.97010 0.98250 0.80840 -0.26550 -0.00970 -0.29040 246 LYS B CG  
7507  C CD  . LYS B 95  ? 0.82520 0.82950 0.65140 -0.28100 -0.02080 -0.31180 246 LYS B CD  
7508  C CE  . LYS B 95  ? 0.77960 0.82330 0.58420 -0.26560 -0.03380 -0.31860 246 LYS B CE  
7509  N NZ  . LYS B 95  ? 0.84550 0.88930 0.63940 -0.28240 -0.04710 -0.34040 246 LYS B NZ  
7523  N N   . GLN B 96  ? 0.75870 0.88660 0.66610 -0.24070 -0.01290 -0.23070 247 GLN B N   
7524  C CA  . GLN B 96  ? 0.70220 0.85040 0.60320 -0.20930 -0.01510 -0.21480 247 GLN B CA  
7525  C C   . GLN B 96  ? 0.66790 0.82360 0.59280 -0.19440 -0.00760 -0.19080 247 GLN B C   
7526  O O   . GLN B 96  ? 0.79350 0.90920 0.71890 -0.18910 0.00690  -0.18230 247 GLN B O   
7527  C CB  . GLN B 96  ? 0.79390 0.90060 0.66290 -0.19220 -0.00690 -0.21890 247 GLN B CB  
7528  C CG  . GLN B 96  ? 0.62180 0.75140 0.48030 -0.16600 -0.01130 -0.20460 247 GLN B CG  
7529  C CD  . GLN B 96  ? 0.65070 0.74290 0.48440 -0.14910 0.00090  -0.20330 247 GLN B CD  
7530  O OE1 . GLN B 96  ? 0.59560 0.65130 0.43350 -0.14300 0.01520  -0.19650 247 GLN B OE1 
7531  N NE2 . GLN B 96  ? 0.99600 1.10200 0.80390 -0.14080 -0.00430 -0.20870 247 GLN B NE2 
7540  N N   . ARG B 97  ? 0.59570 0.80350 0.53860 -0.18590 -0.01800 -0.18080 248 ARG B N   
7541  C CA  . ARG B 97  ? 0.50630 0.72370 0.46500 -0.16500 -0.01370 -0.16070 248 ARG B CA  
7542  C C   . ARG B 97  ? 0.53640 0.74410 0.47720 -0.13890 -0.01640 -0.15140 248 ARG B C   
7543  O O   . ARG B 97  ? 0.65580 0.88520 0.58430 -0.13330 -0.02820 -0.15420 248 ARG B O   
7544  C CB  . ARG B 97  ? 0.47720 0.75460 0.46280 -0.16580 -0.02340 -0.15620 248 ARG B CB  
7545  C CG  . ARG B 97  ? 0.46270 0.75790 0.45870 -0.13770 -0.02460 -0.13980 248 ARG B CG  
7546  C CD  . ARG B 97  ? 0.44380 0.71620 0.44920 -0.13280 -0.01010 -0.12940 248 ARG B CD  
7547  N NE  . ARG B 97  ? 0.58550 0.88220 0.61350 -0.15270 -0.00430 -0.13000 248 ARG B NE  
7548  C CZ  . ARG B 97  ? 0.55170 0.83570 0.58860 -0.15430 0.00910  -0.12060 248 ARG B CZ  
7549  N NH1 . ARG B 97  ? 0.58370 0.83270 0.60950 -0.13650 0.01700  -0.11180 248 ARG B NH1 
7550  N NH2 . ARG B 97  ? 0.58470 0.89570 0.64250 -0.17510 0.01440  -0.11900 248 ARG B NH2 
7564  N N   . ILE B 98  ? 0.46780 0.64510 0.40700 -0.12430 -0.00590 -0.13910 249 ILE B N   
7565  C CA  . ILE B 98  ? 0.52510 0.69360 0.45150 -0.10310 -0.00800 -0.12780 249 ILE B CA  
7566  C C   . ILE B 98  ? 0.43280 0.60510 0.37490 -0.08760 -0.00710 -0.11360 249 ILE B C   
7567  O O   . ILE B 98  ? 0.45810 0.62390 0.41330 -0.09070 0.00150  -0.11130 249 ILE B O   
7568  C CB  . ILE B 98  ? 0.57510 0.70390 0.48070 -0.10030 0.00280  -0.12850 249 ILE B CB  
7569  C CG1 . ILE B 98  ? 0.68390 0.78320 0.59730 -0.09680 0.01670  -0.12100 249 ILE B CG1 
7570  C CG2 . ILE B 98  ? 0.60600 0.72420 0.49420 -0.11550 0.00420  -0.14730 249 ILE B CG2 
7571  C CD1 . ILE B 98  ? 0.61690 0.68810 0.51410 -0.08720 0.02630  -0.11710 249 ILE B CD1 
7583  N N   . ILE B 99  ? 0.48160 0.66240 0.42010 -0.07080 -0.01630 -0.10420 250 ILE B N   
7584  C CA  . ILE B 99  ? 0.41940 0.59660 0.36760 -0.05450 -0.01740 -0.09340 250 ILE B CA  
7585  C C   . ILE B 99  ? 0.56110 0.71160 0.49450 -0.04490 -0.01780 -0.08280 250 ILE B C   
7586  O O   . ILE B 99  ? 0.50240 0.65650 0.42240 -0.04190 -0.02500 -0.07880 250 ILE B O   
7587  C CB  . ILE B 99  ? 0.42900 0.64080 0.38950 -0.04250 -0.02970 -0.09200 250 ILE B CB  
7588  C CG1 . ILE B 99  ? 0.47340 0.72270 0.45150 -0.05500 -0.02940 -0.10150 250 ILE B CG1 
7589  C CG2 . ILE B 99  ? 0.44800 0.64990 0.41540 -0.02450 -0.03050 -0.08500 250 ILE B CG2 
7590  C CD1 . ILE B 99  ? 0.65950 0.95350 0.64390 -0.04990 -0.04360 -0.10360 250 ILE B CD1 
7602  N N   . GLY B 100 ? 0.55120 0.67900 0.48740 -0.04110 -0.01040 -0.07710 251 GLY B N   
7603  C CA  . GLY B 100 ? 0.47030 0.57610 0.39560 -0.03750 -0.00870 -0.06710 251 GLY B CA  
7604  C C   . GLY B 100 ? 0.42830 0.52130 0.36110 -0.02820 -0.01160 -0.05950 251 GLY B C   
7605  O O   . GLY B 100 ? 0.42250 0.51980 0.36650 -0.02400 -0.01100 -0.06360 251 GLY B O   
7609  N N   . VAL B 101 ? 0.41510 0.49310 0.34030 -0.02630 -0.01490 -0.04830 252 VAL B N   
7610  C CA  . VAL B 101 ? 0.51250 0.57330 0.44280 -0.02190 -0.01890 -0.04170 252 VAL B CA  
7611  C C   . VAL B 101 ? 0.51890 0.56980 0.44410 -0.02950 -0.01330 -0.03090 252 VAL B C   
7612  O O   . VAL B 101 ? 0.46660 0.52340 0.38150 -0.03410 -0.00860 -0.02640 252 VAL B O   
7613  C CB  . VAL B 101 ? 0.52880 0.58030 0.45790 -0.01130 -0.03320 -0.03730 252 VAL B CB  
7614  C CG1 . VAL B 101 ? 0.59830 0.66580 0.53560 0.00000  -0.03780 -0.04830 252 VAL B CG1 
7615  C CG2 . VAL B 101 ? 0.50910 0.56140 0.42570 -0.01180 -0.03860 -0.02620 252 VAL B CG2 
7625  N N   . GLY B 102 ? 0.48710 0.52730 0.41950 -0.03080 -0.01400 -0.02720 253 GLY B N   
7626  C CA  . GLY B 102 ? 0.47720 0.51640 0.40940 -0.03900 -0.00880 -0.01590 253 GLY B CA  
7627  C C   . GLY B 102 ? 0.48910 0.51900 0.43110 -0.04230 -0.01410 -0.01300 253 GLY B C   
7628  O O   . GLY B 102 ? 0.55060 0.56680 0.49510 -0.03770 -0.02440 -0.01910 253 GLY B O   
7632  N N   . GLU B 103 ? 0.45400 0.49420 0.40110 -0.04980 -0.00710 -0.00490 254 GLU B N   
7633  C CA  . GLU B 103 ? 0.50150 0.53980 0.45910 -0.05730 -0.01290 -0.00080 254 GLU B CA  
7634  C C   . GLU B 103 ? 0.48280 0.54180 0.44880 -0.05460 -0.00380 -0.00390 254 GLU B C   
7635  O O   . GLU B 103 ? 0.41980 0.49350 0.38430 -0.05050 0.00940  -0.00180 254 GLU B O   
7636  C CB  . GLU B 103 ? 0.54530 0.58480 0.50500 -0.07100 -0.01460 0.01670  254 GLU B CB  
7637  C CG  . GLU B 103 ? 0.77280 0.78440 0.72510 -0.07500 -0.02680 0.02390  254 GLU B CG  
7638  C CD  . GLU B 103 ? 0.80670 0.81070 0.76620 -0.09340 -0.03300 0.04020  254 GLU B CD  
7639  O OE1 . GLU B 103 ? 0.83370 0.84590 0.80640 -0.10310 -0.03540 0.03860  254 GLU B OE1 
7640  O OE2 . GLU B 103 ? 0.79740 0.78890 0.74940 -0.09940 -0.03590 0.05590  254 GLU B OE2 
7647  N N   . VAL B 104 ? 0.48880 0.54780 0.46200 -0.05540 -0.01130 -0.00920 255 VAL B N   
7648  C CA  . VAL B 104 ? 0.46000 0.54170 0.44130 -0.05220 -0.00520 -0.00940 255 VAL B CA  
7649  C C   . VAL B 104 ? 0.55780 0.65320 0.55100 -0.06560 -0.01190 -0.00080 255 VAL B C   
7650  O O   . VAL B 104 ? 0.57870 0.66020 0.57380 -0.07450 -0.02640 -0.00540 255 VAL B O   
7651  C CB  . VAL B 104 ? 0.46420 0.54410 0.44280 -0.04260 -0.00860 -0.02200 255 VAL B CB  
7652  C CG1 . VAL B 104 ? 0.54150 0.64610 0.52560 -0.03620 -0.00030 -0.01860 255 VAL B CG1 
7653  C CG2 . VAL B 104 ? 0.47650 0.54490 0.44650 -0.03370 -0.00450 -0.02990 255 VAL B CG2 
7663  N N   . LEU B 105 ? 0.66810 0.79180 0.66990 -0.06700 -0.00170 0.01090  256 LEU B N   
7664  C CA  . LEU B 105 ? 0.68270 0.82810 0.69920 -0.08290 -0.00640 0.02260  256 LEU B CA  
7665  C C   . LEU B 105 ? 0.56250 0.74980 0.59160 -0.07580 0.00300  0.02920  256 LEU B C   
7666  O O   . LEU B 105 ? 0.57860 0.77280 0.60260 -0.05840 0.01700  0.02900  256 LEU B O   
7667  C CB  . LEU B 105 ? 0.70880 0.85260 0.72410 -0.09350 -0.00240 0.03640  256 LEU B CB  
7668  C CG  . LEU B 105 ? 0.76970 0.87460 0.77430 -0.10180 -0.01310 0.03610  256 LEU B CG  
7669  C CD1 . LEU B 105 ? 0.67610 0.78330 0.67140 -0.10210 -0.00350 0.04860  256 LEU B CD1 
7670  C CD2 . LEU B 105 ? 0.61320 0.70450 0.62710 -0.12270 -0.02920 0.04030  256 LEU B CD2 
7682  N N   . ASP B 106 ? 0.65550 0.87030 0.70140 -0.08930 -0.00560 0.03520  257 ASP B N   
7683  C CA  . ASP B 106 ? 0.73460 0.99960 0.79680 -0.08370 0.00230  0.04560  257 ASP B CA  
7684  C C   . ASP B 106 ? 0.68200 0.97390 0.75570 -0.09450 0.01040  0.06240  257 ASP B C   
7685  O O   . ASP B 106 ? 0.70920 1.00760 0.79450 -0.11900 0.00030  0.06990  257 ASP B O   
7686  C CB  . ASP B 106 ? 0.72260 1.01310 0.79820 -0.09300 -0.01250 0.04250  257 ASP B CB  
7687  C CG  . ASP B 106 ? 0.67110 1.02080 0.76550 -0.08470 -0.00540 0.05460  257 ASP B CG  
7688  O OD1 . ASP B 106 ? 0.71800 1.07710 0.80800 -0.06030 0.01090  0.05900  257 ASP B OD1 
7689  O OD2 . ASP B 106 ? 0.76550 1.15230 0.87960 -0.10240 -0.01650 0.05970  257 ASP B OD2 
7694  N N   . ARG B 107 ? 0.75240 1.05940 0.82200 -0.07660 0.02900  0.06820  258 ARG B N   
7695  C CA  . ARG B 107 ? 0.71700 1.05470 0.79420 -0.08240 0.03980  0.08360  258 ARG B CA  
7696  C C   . ARG B 107 ? 0.66230 1.06470 0.76420 -0.07940 0.04580  0.09650  258 ARG B C   
7697  O O   . ARG B 107 ? 0.60840 1.04540 0.71530 -0.07330 0.06070  0.10810  258 ARG B O   
7698  C CB  . ARG B 107 ? 0.81400 1.13460 0.87030 -0.06360 0.05670  0.08020  258 ARG B CB  
7699  C CG  . ARG B 107 ? 0.94190 1.27570 0.99480 -0.03450 0.07230  0.07600  258 ARG B CG  
7700  C CD  . ARG B 107 ? 0.85220 1.15940 0.88110 -0.01950 0.08620  0.06770  258 ARG B CD  
7701  N NE  . ARG B 107 ? 0.85480 1.17830 0.88130 0.00750  0.10350  0.06650  258 ARG B NE  
7702  C CZ  . ARG B 107 ? 0.85140 1.14370 0.86530 0.02700  0.10950  0.05500  258 ARG B CZ  
7703  N NH1 . ARG B 107 ? 0.81580 1.06530 0.81940 0.02170  0.10050  0.04410  258 ARG B NH1 
7704  N NH2 . ARG B 107 ? 0.85780 1.16200 0.86950 0.05280  0.12530  0.05530  258 ARG B NH2 
7718  N N   . GLY B 108 ? 0.61070 1.03480 0.72770 -0.08240 0.03430  0.09450  259 GLY B N   
7719  C CA  . GLY B 108 ? 0.60690 1.09900 0.74980 -0.07890 0.03750  0.10680  259 GLY B CA  
7720  C C   . GLY B 108 ? 0.61760 1.12680 0.75810 -0.04390 0.04890  0.10530  259 GLY B C   
7721  O O   . GLY B 108 ? 0.82450 1.39070 0.98640 -0.03720 0.04810  0.11430  259 GLY B O   
7725  N N   . ASP B 109 ? 0.65590 1.11750 0.77150 -0.02200 0.05900  0.09500  260 ASP B N   
7726  C CA  . ASP B 109 ? 0.53400 0.99750 0.64420 0.01000  0.06850  0.09400  260 ASP B CA  
7727  C C   . ASP B 109 ? 0.63450 1.09580 0.74560 0.01020  0.05390  0.08940  260 ASP B C   
7728  O O   . ASP B 109 ? 0.58030 1.03900 0.68500 0.03580  0.06060  0.09090  260 ASP B O   
7729  C CB  . ASP B 109 ? 0.61560 1.02390 0.69880 0.02810  0.08250  0.08380  260 ASP B CB  
7730  C CG  . ASP B 109 ? 0.82690 1.18050 0.89210 0.00980  0.07350  0.07080  260 ASP B CG  
7731  O OD1 . ASP B 109 ? 0.84250 1.19630 0.91460 -0.01470 0.05770  0.06990  260 ASP B OD1 
7732  O OD2 . ASP B 109 ? 0.99580 1.30650 1.04050 0.02020  0.08190  0.06120  260 ASP B OD2 
7737  N N   . LYS B 110 ? 0.71470 1.17520 0.83140 -0.01690 0.03450  0.08400  261 LYS B N   
7738  C CA  . LYS B 110 ? 0.67420 1.13760 0.78940 -0.01780 0.01930  0.07720  261 LYS B CA  
7739  C C   . LYS B 110 ? 0.75800 1.17430 0.84860 0.00180  0.02530  0.06870  261 LYS B C   
7740  O O   . LYS B 110 ? 0.74870 1.17650 0.83560 0.01670  0.02290  0.07030  261 LYS B O   
7741  C CB  . LYS B 110 ? 0.71760 1.24940 0.85430 -0.00830 0.01610  0.08930  261 LYS B CB  
7742  C CG  . LYS B 110 ? 0.65980 1.24730 0.82540 -0.03460 0.00580  0.09720  261 LYS B CG  
7743  C CD  . LYS B 110 ? 0.81530 1.38000 0.98070 -0.07120 -0.01570 0.08470  261 LYS B CD  
7744  C CE  . LYS B 110 ? 0.88220 1.49040 1.07570 -0.10250 -0.02300 0.09470  261 LYS B CE  
7745  N NZ  . LYS B 110 ? 0.77690 1.37690 0.97480 -0.13630 -0.04830 0.08250  261 LYS B NZ  
7759  N N   . VAL B 111 ? 0.72640 1.09250 0.80030 0.00070  0.03290  0.06100  262 VAL B N   
7760  C CA  . VAL B 111 ? 0.51850 0.83880 0.57100 0.01260  0.03810  0.05240  262 VAL B CA  
7761  C C   . VAL B 111 ? 0.52660 0.80430 0.56770 -0.00360 0.03450  0.04070  262 VAL B C   
7762  O O   . VAL B 111 ? 0.65760 0.93660 0.70340 -0.01540 0.03550  0.04310  262 VAL B O   
7763  C CB  . VAL B 111 ? 0.72010 1.02940 0.76530 0.03840  0.05770  0.05910  262 VAL B CB  
7764  C CG1 . VAL B 111 ? 0.37500 0.63760 0.40040 0.04520  0.06240  0.05170  262 VAL B CG1 
7765  C CG2 . VAL B 111 ? 1.03280 1.38630 1.09020 0.05880  0.06190  0.07360  262 VAL B CG2 
7775  N N   . PRO B 112 ? 0.50060 0.74460 0.52710 -0.00390 0.03040  0.02950  263 PRO B N   
7776  C CA  . PRO B 112 ? 0.48280 0.69090 0.49950 -0.01550 0.02720  0.01960  263 PRO B CA  
7777  C C   . PRO B 112 ? 0.44170 0.63060 0.45010 -0.00880 0.04210  0.02060  263 PRO B C   
7778  O O   . PRO B 112 ? 0.41820 0.60230 0.42160 0.00680  0.05510  0.02320  263 PRO B O   
7779  C CB  . PRO B 112 ? 0.47180 0.65960 0.47710 -0.01270 0.02120  0.00830  263 PRO B CB  
7780  C CG  . PRO B 112 ? 0.49980 0.71590 0.50920 -0.00620 0.01590  0.01130  263 PRO B CG  
7781  C CD  . PRO B 112 ? 0.56070 0.80530 0.58020 0.00500  0.02640  0.02610  263 PRO B CD  
7789  N N   . SER B 113 ? 0.52130 0.69720 0.52650 -0.02070 0.03950  0.01840  264 SER B N   
7790  C CA  . SER B 113 ? 0.45220 0.61110 0.44600 -0.01660 0.05080  0.01640  264 SER B CA  
7791  C C   . SER B 113 ? 0.46280 0.59400 0.44630 -0.02610 0.04260  0.00730  264 SER B C   
7792  O O   . SER B 113 ? 0.50050 0.62670 0.48720 -0.03670 0.02890  0.00590  264 SER B O   
7793  C CB  . SER B 113 ? 0.45790 0.64080 0.45700 -0.01840 0.05800  0.02660  264 SER B CB  
7794  O OG  . SER B 113 ? 0.63480 0.84130 0.64010 -0.00220 0.07030  0.03310  264 SER B OG  
7800  N N   . MET B 114 ? 0.47060 0.58330 0.44120 -0.02160 0.05040  0.00060  265 MET B N   
7801  C CA  . MET B 114 ? 0.42370 0.51660 0.38500 -0.02790 0.04320  -0.00770 265 MET B CA  
7802  C C   . MET B 114 ? 0.55440 0.64640 0.50490 -0.03020 0.04810  -0.00660 265 MET B C   
7803  O O   . MET B 114 ? 0.67330 0.76840 0.61710 -0.02300 0.06080  -0.00780 265 MET B O   
7804  C CB  . MET B 114 ? 0.38340 0.46120 0.33980 -0.02310 0.04570  -0.01800 265 MET B CB  
7805  C CG  . MET B 114 ? 0.59250 0.67250 0.55550 -0.02200 0.03770  -0.02030 265 MET B CG  
7806  S SD  . MET B 114 ? 0.38180 0.45450 0.34220 -0.01630 0.04540  -0.02580 265 MET B SD  
7807  C CE  . MET B 114 ? 0.56470 0.62270 0.51660 -0.02260 0.04820  -0.03510 265 MET B CE  
7817  N N   . PHE B 115 ? 0.45870 0.54570 0.40520 -0.03860 0.03800  -0.00430 266 PHE B N   
7818  C CA  . PHE B 115 ? 0.44810 0.53840 0.38180 -0.04100 0.04100  -0.00100 266 PHE B CA  
7819  C C   . PHE B 115 ? 0.48630 0.56250 0.41120 -0.04360 0.03010  -0.00630 266 PHE B C   
7820  O O   . PHE B 115 ? 0.48340 0.55080 0.41330 -0.04750 0.01770  -0.00190 266 PHE B O   
7821  C CB  . PHE B 115 ? 0.43400 0.54170 0.37290 -0.04880 0.04070  0.01600  266 PHE B CB  
7822  C CG  . PHE B 115 ? 0.70220 0.83400 0.65360 -0.04560 0.05050  0.02280  266 PHE B CG  
7823  C CD1 . PHE B 115 ? 0.70810 0.85230 0.65300 -0.03350 0.06620  0.01970  266 PHE B CD1 
7824  C CD2 . PHE B 115 ? 0.72330 0.86630 0.69270 -0.05360 0.04330  0.03120  266 PHE B CD2 
7825  C CE1 . PHE B 115 ? 0.64780 0.81820 0.60530 -0.02640 0.07550  0.02690  266 PHE B CE1 
7826  C CE2 . PHE B 115 ? 0.72570 0.89900 0.70880 -0.04990 0.05130  0.03830  266 PHE B CE2 
7827  C CZ  . PHE B 115 ? 0.66510 0.85380 0.64310 -0.03480 0.06780  0.03730  266 PHE B CZ  
7837  N N   . MET B 116 ? 0.48940 0.56370 0.40120 -0.04080 0.03410  -0.01650 267 MET B N   
7838  C CA  . MET B 116 ? 0.44160 0.51140 0.34610 -0.04200 0.02360  -0.02150 267 MET B CA  
7839  C C   . MET B 116 ? 0.48520 0.55920 0.38090 -0.04500 0.01670  -0.00750 267 MET B C   
7840  O O   . MET B 116 ? 0.51490 0.60040 0.40230 -0.04700 0.02410  0.00150  267 MET B O   
7841  C CB  . MET B 116 ? 0.49250 0.56340 0.38540 -0.04140 0.02880  -0.03670 267 MET B CB  
7842  C CG  . MET B 116 ? 0.54310 0.61880 0.43090 -0.04280 0.01730  -0.04290 267 MET B CG  
7843  S SD  . MET B 116 ? 0.76480 0.83900 0.66710 -0.04380 0.01430  -0.05610 267 MET B SD  
7844  C CE  . MET B 116 ? 0.58670 0.65530 0.48010 -0.05060 0.02620  -0.07190 267 MET B CE  
7854  N N   . THR B 117 ? 0.51630 0.58160 0.41320 -0.04390 0.00310  -0.00450 268 THR B N   
7855  C CA  . THR B 117 ? 0.49420 0.55770 0.38150 -0.04540 -0.00510 0.01140  268 THR B CA  
7856  C C   . THR B 117 ? 0.60560 0.67630 0.48030 -0.03940 -0.01310 0.00720  268 THR B C   
7857  O O   . THR B 117 ? 0.70610 0.78570 0.56520 -0.03970 -0.01490 0.01880  268 THR B O   
7858  C CB  . THR B 117 ? 0.50610 0.54770 0.40400 -0.04720 -0.01610 0.02160  268 THR B CB  
7859  O OG1 . THR B 117 ? 0.67880 0.71000 0.58470 -0.03870 -0.02420 0.00820  268 THR B OG1 
7860  C CG2 . THR B 117 ? 0.49820 0.53910 0.40870 -0.05630 -0.01040 0.02770  268 THR B CG2 
7868  N N   . ASN B 118 ? 0.57130 0.64370 0.45280 -0.03420 -0.01800 -0.00790 269 ASN B N   
7869  C CA  . ASN B 118 ? 0.52330 0.61120 0.39700 -0.02890 -0.02670 -0.01310 269 ASN B CA  
7870  C C   . ASN B 118 ? 0.52230 0.62360 0.40180 -0.03190 -0.02220 -0.03380 269 ASN B C   
7871  O O   . ASN B 118 ? 0.65580 0.74930 0.54790 -0.03440 -0.01510 -0.04160 269 ASN B O   
7872  C CB  . ASN B 118 ? 0.42850 0.50790 0.30830 -0.01780 -0.04120 -0.00630 269 ASN B CB  
7873  C CG  . ASN B 118 ? 0.58800 0.68260 0.45400 -0.01050 -0.05170 0.00200  269 ASN B CG  
7874  O OD1 . ASN B 118 ? 0.75100 0.86970 0.60430 -0.01450 -0.04970 -0.00350 269 ASN B OD1 
7875  N ND2 . ASN B 118 ? 0.67540 0.75500 0.54200 0.00150  -0.06360 0.01480  269 ASN B ND2 
7882  N N   . VAL B 119 ? 0.56200 0.68470 0.43170 -0.03310 -0.02700 -0.04160 270 VAL B N   
7883  C CA  . VAL B 119 ? 0.54040 0.67690 0.41630 -0.04010 -0.02480 -0.06080 270 VAL B CA  
7884  C C   . VAL B 119 ? 0.52580 0.69240 0.39950 -0.03750 -0.03840 -0.06450 270 VAL B C   
7885  O O   . VAL B 119 ? 0.63460 0.81120 0.49400 -0.03090 -0.04690 -0.05380 270 VAL B O   
7886  C CB  . VAL B 119 ? 0.58020 0.71090 0.44350 -0.05050 -0.01260 -0.07310 270 VAL B CB  
7887  C CG1 . VAL B 119 ? 0.67180 0.80170 0.54640 -0.06050 -0.00800 -0.09030 270 VAL B CG1 
7888  C CG2 . VAL B 119 ? 0.78740 0.89740 0.64770 -0.04840 -0.00040 -0.06410 270 VAL B CG2 
7898  N N   . TRP B 120 ? 0.59890 0.78370 0.48780 -0.04270 -0.04060 -0.07780 271 TRP B N   
7899  C CA  . TRP B 120 ? 0.59480 0.81760 0.48400 -0.04400 -0.05280 -0.08470 271 TRP B CA  
7900  C C   . TRP B 120 ? 0.53320 0.76850 0.43070 -0.06320 -0.04840 -0.10450 271 TRP B C   
7901  O O   . TRP B 120 ? 0.57250 0.79470 0.48550 -0.06970 -0.03900 -0.10880 271 TRP B O   
7902  C CB  . TRP B 120 ? 0.64870 0.89230 0.55420 -0.02760 -0.06450 -0.07650 271 TRP B CB  
7903  C CG  . TRP B 120 ? 0.72790 1.01750 0.63310 -0.02560 -0.07870 -0.08000 271 TRP B CG  
7904  C CD1 . TRP B 120 ? 0.81870 1.14950 0.74540 -0.02420 -0.08590 -0.08680 271 TRP B CD1 
7905  C CD2 . TRP B 120 ? 0.74450 1.05070 0.62690 -0.02480 -0.08770 -0.07640 271 TRP B CD2 
7906  N NE1 . TRP B 120 ? 0.71120 1.08430 0.63160 -0.02260 -0.10000 -0.08790 271 TRP B NE1 
7907  C CE2 . TRP B 120 ? 0.64490 1.00260 0.53640 -0.02270 -0.10170 -0.08180 271 TRP B CE2 
7908  C CE3 . TRP B 120 ? 0.75700 1.04480 0.61190 -0.02520 -0.08490 -0.06830 271 TRP B CE3 
7909  C CZ2 . TRP B 120 ? 0.69010 1.07960 0.56250 -0.02060 -0.11430 -0.07980 271 TRP B CZ2 
7910  C CZ3 . TRP B 120 ? 0.67860 0.99680 0.51290 -0.02290 -0.09600 -0.06580 271 TRP B CZ3 
7911  C CH2 . TRP B 120 ? 0.65010 1.01780 0.49240 -0.02050 -0.11120 -0.07180 271 TRP B CH2 
7922  N N   . THR B 121 ? 0.54900 0.93370 0.30220 0.10450  -0.03860 0.03560  272 THR B N   
7923  C CA  . THR B 121 ? 0.63880 1.02920 0.39910 0.09380  -0.06090 0.00240  272 THR B CA  
7924  C C   . THR B 121 ? 0.59950 1.02380 0.35840 0.09870  -0.07260 -0.01130 272 THR B C   
7925  O O   . THR B 121 ? 0.64290 1.10330 0.38080 0.12690  -0.07770 -0.02050 272 THR B O   
7926  C CB  . THR B 121 ? 0.57750 0.97610 0.32080 0.11270  -0.06770 -0.01420 272 THR B CB  
7927  O OG1 . THR B 121 ? 0.57170 0.94090 0.32070 0.10540  -0.05900 -0.00460 272 THR B OG1 
7928  C CG2 . THR B 121 ? 0.77500 1.17970 0.52210 0.10380  -0.09180 -0.05120 272 THR B CG2 
7936  N N   . PRO B 122 ? 0.63170 1.04980 0.41180 0.07420  -0.07680 -0.01290 273 PRO B N   
7937  C CA  . PRO B 122 ? 0.54310 1.00020 0.32670 0.07710  -0.08880 -0.02830 273 PRO B CA  
7938  C C   . PRO B 122 ? 0.67140 1.15770 0.45110 0.08450  -0.10920 -0.06300 273 PRO B C   
7939  O O   . PRO B 122 ? 0.68390 1.14830 0.46570 0.07490  -0.11680 -0.07920 273 PRO B O   
7940  C CB  . PRO B 122 ? 0.64770 1.08580 0.46020 0.04220  -0.09120 -0.02910 273 PRO B CB  
7941  C CG  . PRO B 122 ? 0.56810 0.96190 0.38350 0.03200  -0.07470 -0.00250 273 PRO B CG  
7942  C CD  . PRO B 122 ? 0.69220 1.07120 0.49260 0.04600  -0.06890 0.00180  273 PRO B CD  
7950  N N   . PRO B 123 ? 0.57810 1.11400 0.35080 0.10290  -0.11930 -0.07680 274 PRO B N   
7951  C CA  . PRO B 123 ? 0.60490 1.17070 0.37270 0.11360  -0.13940 -0.11180 274 PRO B CA  
7952  C C   . PRO B 123 ? 0.65380 1.22420 0.45180 0.07910  -0.15970 -0.14510 274 PRO B C   
7953  O O   . PRO B 123 ? 0.93570 1.50230 0.73450 0.07690  -0.17400 -0.17350 274 PRO B O   
7954  C CB  . PRO B 123 ? 0.62060 1.22260 0.38090 0.14640  -0.13390 -0.10760 274 PRO B CB  
7955  C CG  . PRO B 123 ? 0.59770 1.20430 0.36660 0.13910  -0.12370 -0.08580 274 PRO B CG  
7956  C CD  . PRO B 123 ? 0.59210 1.15780 0.35540 0.12200  -0.11150 -0.05960 274 PRO B CD  
7964  N N   . ASN B 124 ? 0.58400 1.15430 0.40990 0.05130  -0.15770 -0.14020 275 ASN B N   
7965  C CA  . ASN B 124 ? 0.58640 1.15490 0.44550 0.01350  -0.17170 -0.16700 275 ASN B CA  
7966  C C   . ASN B 124 ? 0.61610 1.12390 0.49060 -0.01890 -0.15980 -0.15040 275 ASN B C   
7967  O O   . ASN B 124 ? 0.58540 1.08890 0.47680 -0.03530 -0.15010 -0.13300 275 ASN B O   
7968  C CB  . ASN B 124 ? 0.58060 1.20190 0.46270 0.00740  -0.17780 -0.17580 275 ASN B CB  
7969  C CG  . ASN B 124 ? 0.59820 1.26050 0.46670 0.04670  -0.17730 -0.17810 275 ASN B CG  
7970  O OD1 . ASN B 124 ? 0.62790 1.30260 0.49280 0.05940  -0.18830 -0.20210 275 ASN B OD1 
7971  N ND2 . ASN B 124 ? 0.58480 1.26650 0.44480 0.06680  -0.16430 -0.15370 275 ASN B ND2 
7978  N N   . PRO B 125 ? 0.82200 1.28260 0.68900 -0.02640 -0.16040 -0.15540 276 PRO B N   
7979  C CA  . PRO B 125 ? 0.56890 0.97220 0.44520 -0.05100 -0.14840 -0.13760 276 PRO B CA  
7980  C C   . PRO B 125 ? 0.56470 0.95860 0.47190 -0.08850 -0.15010 -0.14440 276 PRO B C   
7981  O O   . PRO B 125 ? 0.54650 0.90800 0.46170 -0.10380 -0.13720 -0.12260 276 PRO B O   
7982  C CB  . PRO B 125 ? 0.67560 1.03940 0.53600 -0.04790 -0.15350 -0.15030 276 PRO B CB  
7983  C CG  . PRO B 125 ? 0.63110 1.03070 0.46710 -0.01280 -0.16130 -0.16200 276 PRO B CG  
7984  C CD  . PRO B 125 ? 0.61340 1.07070 0.46050 -0.01000 -0.17250 -0.17830 276 PRO B CD  
7992  N N   . SER B 126 ? 0.58350 1.00660 0.50920 -0.10380 -0.16540 -0.17450 277 SER B N   
7993  C CA  . SER B 126 ? 0.62690 1.03920 0.58440 -0.14300 -0.16560 -0.18210 277 SER B CA  
7994  C C   . SER B 126 ? 0.60150 1.04410 0.57680 -0.14870 -0.15500 -0.16170 277 SER B C   
7995  O O   . SER B 126 ? 0.55420 0.98140 0.55310 -0.17930 -0.14910 -0.15840 277 SER B O   
7996  C CB  . SER B 126 ? 0.65010 1.09010 0.62610 -0.15960 -0.18500 -0.22200 277 SER B CB  
7997  O OG  . SER B 126 ? 0.68390 1.19040 0.65430 -0.13250 -0.19740 -0.23700 277 SER B OG  
8003  N N   . THR B 127 ? 0.66300 1.14560 0.62500 -0.11850 -0.15130 -0.14700 278 THR B N   
8004  C CA  . THR B 127 ? 0.51390 1.02590 0.48860 -0.11930 -0.14220 -0.12890 278 THR B CA  
8005  C C   . THR B 127 ? 0.49620 0.96580 0.45770 -0.11420 -0.12380 -0.09350 278 THR B C   
8006  O O   . THR B 127 ? 0.52660 1.00450 0.49980 -0.12180 -0.11530 -0.07850 278 THR B O   
8007  C CB  . THR B 127 ? 0.51200 1.09070 0.47730 -0.08740 -0.14850 -0.13300 278 THR B CB  
8008  O OG1 . THR B 127 ? 0.62690 1.19210 0.55860 -0.05360 -0.13760 -0.10750 278 THR B OG1 
8009  C CG2 . THR B 127 ? 0.53790 1.15620 0.50550 -0.08140 -0.16890 -0.16920 278 THR B CG2 
8017  N N   . ILE B 128 ? 0.49210 0.91920 0.43050 -0.10150 -0.11800 -0.08110 279 ILE B N   
8018  C CA  . ILE B 128 ? 0.48620 0.87550 0.41380 -0.09680 -0.10220 -0.05030 279 ILE B CA  
8019  C C   . ILE B 128 ? 0.49280 0.83590 0.43480 -0.12660 -0.09720 -0.04630 279 ILE B C   
8020  O O   . ILE B 128 ? 0.60200 0.91250 0.54500 -0.14040 -0.10190 -0.05930 279 ILE B O   
8021  C CB  . ILE B 128 ? 0.52920 0.89660 0.43120 -0.07360 -0.09730 -0.03970 279 ILE B CB  
8022  C CG1 . ILE B 128 ? 0.48440 0.89610 0.36810 -0.04170 -0.10050 -0.04260 279 ILE B CG1 
8023  C CG2 . ILE B 128 ? 0.57050 0.90250 0.46580 -0.07150 -0.08210 -0.01060 279 ILE B CG2 
8024  C CD1 . ILE B 128 ? 0.47520 0.92290 0.35620 -0.02680 -0.09550 -0.02960 279 ILE B CD1 
8036  N N   . HIS B 129 ? 0.45560 0.79370 0.40510 -0.13360 -0.08730 -0.02780 280 HIS B N   
8037  C CA  . HIS B 129 ? 0.47930 0.77740 0.43990 -0.15830 -0.08090 -0.02110 280 HIS B CA  
8038  C C   . HIS B 129 ? 0.51010 0.78410 0.46000 -0.14930 -0.06880 0.00590  280 HIS B C   
8039  O O   . HIS B 129 ? 0.54240 0.83740 0.48270 -0.12930 -0.06500 0.01860  280 HIS B O   
8040  C CB  . HIS B 129 ? 0.50610 0.83120 0.49310 -0.18180 -0.08220 -0.03100 280 HIS B CB  
8041  C CG  . HIS B 129 ? 0.48520 0.81840 0.48810 -0.20180 -0.09330 -0.05940 280 HIS B CG  
8042  N ND1 . HIS B 129 ? 0.54990 0.94050 0.56580 -0.19930 -0.10510 -0.08110 280 HIS B ND1 
8043  C CD2 . HIS B 129 ? 0.50980 0.79940 0.51700 -0.22450 -0.09470 -0.07070 280 HIS B CD2 
8044  C CE1 . HIS B 129 ? 0.59180 0.97400 0.62150 -0.22180 -0.11430 -0.10620 280 HIS B CE1 
8045  N NE2 . HIS B 129 ? 0.53110 0.84920 0.55470 -0.23750 -0.10740 -0.09960 280 HIS B NE2 
8053  N N   . HIS B 130 ? 0.46660 0.69440 0.41680 -0.16320 -0.06310 0.01400  281 HIS B N   
8054  C CA  . HIS B 130 ? 0.61180 0.81460 0.55390 -0.15760 -0.05340 0.03620  281 HIS B CA  
8055  C C   . HIS B 130 ? 0.61450 0.82650 0.54180 -0.13350 -0.05020 0.04960  281 HIS B C   
8056  O O   . HIS B 130 ? 0.64760 0.88630 0.57330 -0.12300 -0.04720 0.05790  281 HIS B O   
8057  C CB  . HIS B 130 ? 0.51940 0.73580 0.47350 -0.16820 -0.04770 0.04340  281 HIS B CB  
8058  C CG  . HIS B 130 ? 0.48630 0.69650 0.45760 -0.19440 -0.04760 0.03250  281 HIS B CG  
8059  N ND1 . HIS B 130 ? 0.45550 0.61550 0.42270 -0.20750 -0.04350 0.03500  281 HIS B ND1 
8060  C CD2 . HIS B 130 ? 0.60010 0.84770 0.59330 -0.21030 -0.05010 0.01930  281 HIS B CD2 
8061  C CE1 . HIS B 130 ? 0.47440 0.63560 0.45840 -0.23130 -0.04190 0.02550  281 HIS B CE1 
8062  N NE2 . HIS B 130 ? 0.59370 0.80940 0.59640 -0.23530 -0.04610 0.01500  281 HIS B NE2 
8070  N N   . CYS B 131 ? 0.57750 0.76680 0.49370 -0.12430 -0.04970 0.05270  282 CYS B N   
8071  C CA  . CYS B 131 ? 0.51240 0.70510 0.41610 -0.10470 -0.04420 0.06650  282 CYS B CA  
8072  C C   . CYS B 131 ? 0.50600 0.66390 0.40660 -0.10590 -0.03750 0.08230  282 CYS B C   
8073  O O   . CYS B 131 ? 0.50230 0.63100 0.40650 -0.11740 -0.03840 0.08090  282 CYS B O   
8074  C CB  . CYS B 131 ? 0.76100 0.95700 0.65680 -0.09360 -0.04630 0.06040  282 CYS B CB  
8075  S SG  . CYS B 131 ? 0.74020 0.98460 0.63230 -0.08120 -0.05410 0.04400  282 CYS B SG  
8080  N N   . SER B 132 ? 0.53480 0.69430 0.42680 -0.09270 -0.03100 0.09680  283 SER B N   
8081  C CA  . SER B 132 ? 0.53520 0.66390 0.42470 -0.09360 -0.02600 0.10960  283 SER B CA  
8082  C C   . SER B 132 ? 0.54190 0.66720 0.42270 -0.08040 -0.01860 0.12170  283 SER B C   
8083  O O   . SER B 132 ? 0.51790 0.65940 0.38820 -0.06730 -0.01420 0.12880  283 SER B O   
8084  C CB  . SER B 132 ? 0.44340 0.57170 0.33190 -0.09550 -0.02480 0.11540  283 SER B CB  
8085  O OG  . SER B 132 ? 0.44140 0.53830 0.32600 -0.09560 -0.02210 0.12480  283 SER B OG  
8091  N N   . SER B 133 ? 0.57490 0.67960 0.45970 -0.08330 -0.01640 0.12450  284 SER B N   
8092  C CA  . SER B 133 ? 0.56950 0.66980 0.45040 -0.07500 -0.00730 0.13620  284 SER B CA  
8093  C C   . SER B 133 ? 0.47190 0.54340 0.35380 -0.07900 -0.00360 0.14600  284 SER B C   
8094  O O   . SER B 133 ? 0.53160 0.58530 0.42070 -0.08850 -0.00940 0.14130  284 SER B O   
8095  C CB  . SER B 133 ? 0.56020 0.66400 0.44850 -0.07590 -0.00640 0.13200  284 SER B CB  
8096  O OG  . SER B 133 ? 0.62350 0.75110 0.50810 -0.07040 -0.01090 0.12100  284 SER B OG  
8102  N N   . THR B 134 ? 0.47170 0.53680 0.34430 -0.07060 0.00610  0.15900  285 THR B N   
8103  C CA  . THR B 134 ? 0.47680 0.51120 0.34940 -0.07460 0.01010  0.16730  285 THR B CA  
8104  C C   . THR B 134 ? 0.52480 0.55200 0.39520 -0.07080 0.02360  0.18010  285 THR B C   
8105  O O   . THR B 134 ? 0.61190 0.65550 0.46990 -0.05790 0.03150  0.18710  285 THR B O   
8106  C CB  . THR B 134 ? 0.60840 0.63200 0.46540 -0.06720 0.00880  0.17160  285 THR B CB  
8107  O OG1 . THR B 134 ? 0.69380 0.72450 0.55490 -0.07230 -0.00120 0.16170  285 THR B OG1 
8108  C CG2 . THR B 134 ? 0.60810 0.59530 0.46200 -0.07000 0.01210  0.17840  285 THR B CG2 
8116  N N   . TYR B 135 ? 0.62670 0.63000 0.50930 -0.08210 0.02670  0.18280  286 TYR B N   
8117  C CA  . TYR B 135 ? 0.54080 0.53590 0.42820 -0.08450 0.04120  0.19480  286 TYR B CA  
8118  C C   . TYR B 135 ? 0.59790 0.55690 0.47170 -0.08300 0.04960  0.20670  286 TYR B C   
8119  O O   . TYR B 135 ? 0.79230 0.72840 0.66380 -0.08690 0.04130  0.20150  286 TYR B O   
8120  C CB  . TYR B 135 ? 0.72780 0.72600 0.64400 -0.10100 0.03940  0.18780  286 TYR B CB  
8121  C CG  . TYR B 135 ? 0.88610 0.87500 0.81390 -0.10900 0.05550  0.20000  286 TYR B CG  
8122  C CD1 . TYR B 135 ? 0.68110 0.69100 0.60860 -0.10240 0.06960  0.21030  286 TYR B CD1 
8123  C CD2 . TYR B 135 ? 0.86280 0.82210 0.80240 -0.12340 0.05710  0.20080  286 TYR B CD2 
8124  C CE1 . TYR B 135 ? 0.70220 0.70410 0.64170 -0.11110 0.08740  0.22360  286 TYR B CE1 
8125  C CE2 . TYR B 135 ? 1.10340 1.05320 1.05720 -0.13460 0.07330  0.21190  286 TYR B CE2 
8126  C CZ  . TYR B 135 ? 0.84800 0.81940 0.80230 -0.12900 0.08960  0.22450  286 TYR B CZ  
8127  O OH  . TYR B 135 ? 0.57340 0.53580 0.54320 -0.14150 0.10870  0.23770  286 TYR B OH  
8137  N N   . HIS B 136 ? 0.77370 0.72490 0.63570 -0.07560 0.06670  0.22300  287 HIS B N   
8138  C CA  . HIS B 136 ? 0.85660 0.76580 0.70360 -0.07450 0.07760  0.23590  287 HIS B CA  
8139  C C   . HIS B 136 ? 0.86930 0.77040 0.71640 -0.07560 0.09930  0.25340  287 HIS B C   
8140  O O   . HIS B 136 ? 0.88320 0.81040 0.71990 -0.06120 0.10790  0.26100  287 HIS B O   
8141  C CB  . HIS B 136 ? 0.89020 0.79070 0.70230 -0.05190 0.07660  0.24140  287 HIS B CB  
8142  C CG  . HIS B 136 ? 0.88630 0.73880 0.67550 -0.04590 0.08910  0.25600  287 HIS B CG  
8143  N ND1 . HIS B 136 ? 0.83230 0.64570 0.62090 -0.05460 0.08290  0.25090  287 HIS B ND1 
8144  C CD2 . HIS B 136 ? 0.86370 0.70020 0.63110 -0.03260 0.10210  0.26480  287 HIS B CD2 
8145  C CE1 . HIS B 136 ? 0.92090 0.69350 0.68670 -0.04700 0.09430  0.26210  287 HIS B CE1 
8146  N NE2 . HIS B 136 ? 1.03720 0.82550 0.79210 -0.03430 0.10470  0.26920  287 HIS B NE2 
8154  N N   . GLU B 137 ? 0.86320 0.72800 0.72180 -0.09260 0.10830  0.25910  288 GLU B N   
8155  C CA  . GLU B 137 ? 0.98480 0.83610 0.84600 -0.09800 0.12940  0.27180  288 GLU B CA  
8156  C C   . GLU B 137 ? 1.00420 0.90150 0.88320 -0.09750 0.13570  0.27310  288 GLU B C   
8157  O O   . GLU B 137 ? 1.01130 0.93110 0.92650 -0.11670 0.13190  0.26740  288 GLU B O   
8158  C CB  . GLU B 137 ? 1.04110 0.86540 0.86230 -0.07670 0.13860  0.28180  288 GLU B CB  
8159  C CG  . GLU B 137 ? 1.07700 0.84630 0.88930 -0.08500 0.14040  0.28560  288 GLU B CG  
8160  C CD  . GLU B 137 ? 1.06430 0.80960 0.84270 -0.06400 0.15090  0.29780  288 GLU B CD  
8161  O OE1 . GLU B 137 ? 1.09820 0.86340 0.86760 -0.05100 0.16260  0.30580  288 GLU B OE1 
8162  O OE2 . GLU B 137 ? 1.00260 0.70890 0.76310 -0.05820 0.14790  0.29910  288 GLU B OE2 
8169  N N   . ASP B 138 ? 0.83440 0.74880 0.68840 -0.07420 0.14330  0.27920  289 ASP B N   
8170  C CA  . ASP B 138 ? 0.83440 0.78850 0.69990 -0.07000 0.15120  0.28180  289 ASP B CA  
8171  C C   . ASP B 138 ? 0.74860 0.74410 0.60110 -0.04950 0.13910  0.27460  289 ASP B C   
8172  O O   . ASP B 138 ? 0.79560 0.82170 0.64550 -0.03720 0.14550  0.27700  289 ASP B O   
8173  C CB  . ASP B 138 ? 0.96560 0.90710 0.81570 -0.06100 0.17200  0.29580  289 ASP B CB  
8174  C CG  . ASP B 138 ? 0.96020 0.85320 0.81310 -0.07910 0.18290  0.30360  289 ASP B CG  
8175  O OD1 . ASP B 138 ? 0.83800 0.72420 0.72440 -0.10710 0.18380  0.29980  289 ASP B OD1 
8176  O OD2 . ASP B 138 ? 0.95450 0.81830 0.77750 -0.06480 0.18980  0.31290  289 ASP B OD2 
8181  N N   . PHE B 139 ? 0.81570 0.81410 0.66010 -0.04570 0.12160  0.26510  290 PHE B N   
8182  C CA  . PHE B 139 ? 0.67640 0.71200 0.50760 -0.02820 0.10930  0.25570  290 PHE B CA  
8183  C C   . PHE B 139 ? 0.61220 0.65500 0.45930 -0.04040 0.08630  0.23380  290 PHE B C   
8184  O O   . PHE B 139 ? 0.63780 0.65490 0.49490 -0.05480 0.07990  0.22960  290 PHE B O   
8185  C CB  . PHE B 139 ? 0.67370 0.70540 0.47080 -0.00230 0.10980  0.25690  290 PHE B CB  
8186  C CG  . PHE B 139 ? 0.71430 0.72810 0.49430 0.01130  0.12780  0.26930  290 PHE B CG  
8187  C CD1 . PHE B 139 ? 0.67760 0.71960 0.44860 0.02950  0.13470  0.27170  290 PHE B CD1 
8188  C CD2 . PHE B 139 ? 0.83010 0.79850 0.60140 0.00650  0.13720  0.27850  290 PHE B CD2 
8189  C CE1 . PHE B 139 ? 0.77330 0.79940 0.52850 0.04290  0.15170  0.28450  290 PHE B CE1 
8190  C CE2 . PHE B 139 ? 0.82760 0.77860 0.58280 0.01810  0.15390  0.29130  290 PHE B CE2 
8191  C CZ  . PHE B 139 ? 0.77440 0.75460 0.52190 0.03660  0.16170  0.29490  290 PHE B CZ  
8201  N N   . TYR B 140 ? 0.55140 0.62780 0.39890 -0.03340 0.07460  0.21980  291 TYR B N   
8202  C CA  . TYR B 140 ? 0.58030 0.66440 0.43580 -0.04070 0.05480  0.20070  291 TYR B CA  
8203  C C   . TYR B 140 ? 0.62010 0.72280 0.45410 -0.02340 0.04890  0.19710  291 TYR B C   
8204  O O   . TYR B 140 ? 0.61950 0.75100 0.44290 -0.00850 0.04910  0.19410  291 TYR B O   
8205  C CB  . TYR B 140 ? 0.58360 0.68840 0.45680 -0.04780 0.04590  0.18580  291 TYR B CB  
8206  C CG  . TYR B 140 ? 0.59010 0.68040 0.48760 -0.06710 0.04010  0.17880  291 TYR B CG  
8207  C CD1 . TYR B 140 ? 0.50120 0.57790 0.40380 -0.07670 0.02640  0.16780  291 TYR B CD1 
8208  C CD2 . TYR B 140 ? 0.58850 0.68270 0.50390 -0.07400 0.04840  0.18290  291 TYR B CD2 
8209  C CE1 . TYR B 140 ? 0.46090 0.52630 0.38230 -0.09010 0.02010  0.16060  291 TYR B CE1 
8210  C CE2 . TYR B 140 ? 0.53330 0.62040 0.47160 -0.08930 0.04150  0.17440  291 TYR B CE2 
8211  C CZ  . TYR B 140 ? 0.50710 0.57910 0.44670 -0.09600 0.02670  0.16290  291 TYR B CZ  
8212  O OH  . TYR B 140 ? 0.63270 0.69910 0.59150 -0.10720 0.01910  0.15390  291 TYR B OH  
8222  N N   . TYR B 141 ? 0.52980 0.61940 0.35740 -0.02420 0.04310  0.19620  292 TYR B N   
8223  C CA  . TYR B 141 ? 0.56670 0.68040 0.37970 -0.01020 0.03580  0.19030  292 TYR B CA  
8224  C C   . TYR B 141 ? 0.55480 0.68430 0.38490 -0.02390 0.01990  0.17100  292 TYR B C   
8225  O O   . TYR B 141 ? 0.62400 0.73300 0.46740 -0.03990 0.01460  0.16700  292 TYR B O   
8226  C CB  . TYR B 141 ? 0.61000 0.70420 0.40540 -0.00110 0.03950  0.20060  292 TYR B CB  
8227  C CG  . TYR B 141 ? 0.73940 0.80410 0.51550 0.01020  0.05680  0.22110  292 TYR B CG  
8228  C CD1 . TYR B 141 ? 0.68010 0.70970 0.46810 -0.00570 0.06530  0.22900  292 TYR B CD1 
8229  C CD2 . TYR B 141 ? 0.66940 0.73680 0.42140 0.03500  0.06270  0.22450  292 TYR B CD2 
8230  C CE1 . TYR B 141 ? 0.72130 0.71750 0.49570 0.00040  0.08110  0.24280  292 TYR B CE1 
8231  C CE2 . TYR B 141 ? 0.76290 0.79440 0.50060 0.04290  0.07710  0.23660  292 TYR B CE2 
8232  C CZ  . TYR B 141 ? 0.76490 0.75950 0.51330 0.02440  0.08670  0.24590  292 TYR B CZ  
8233  O OH  . TYR B 141 ? 0.78670 0.74500 0.52200 0.02880  0.10140  0.25810  292 TYR B OH  
8243  N N   . THR B 142 ? 0.57030 0.73460 0.39910 -0.01730 0.01240  0.15870  293 THR B N   
8244  C CA  . THR B 142 ? 0.60570 0.78220 0.45040 -0.03180 -0.00110 0.14020  293 THR B CA  
8245  C C   . THR B 142 ? 0.60260 0.81220 0.44310 -0.02450 -0.00800 0.13180  293 THR B C   
8246  O O   . THR B 142 ? 0.45400 0.69560 0.28470 -0.00880 -0.00950 0.12690  293 THR B O   
8247  C CB  . THR B 142 ? 0.49150 0.67660 0.34410 -0.03590 -0.00540 0.12840  293 THR B CB  
8248  O OG1 . THR B 142 ? 0.55690 0.74980 0.42120 -0.04920 -0.01780 0.11030  293 THR B OG1 
8249  C CG2 . THR B 142 ? 0.74800 0.96070 0.58590 -0.01540 -0.00180 0.12880  293 THR B CG2 
8257  N N   . LEU B 143 ? 0.59810 0.80330 0.44630 -0.03480 -0.01210 0.12980  294 LEU B N   
8258  C CA  . LEU B 143 ? 0.52820 0.76890 0.37850 -0.03160 -0.01820 0.12140  294 LEU B CA  
8259  C C   . LEU B 143 ? 0.50380 0.75980 0.37430 -0.05070 -0.02850 0.10170  294 LEU B C   
8260  O O   . LEU B 143 ? 0.45460 0.68530 0.33710 -0.06960 -0.03010 0.09930  294 LEU B O   
8261  C CB  . LEU B 143 ? 0.63340 0.86200 0.48100 -0.03190 -0.01520 0.13090  294 LEU B CB  
8262  C CG  . LEU B 143 ? 0.74460 1.01240 0.59660 -0.02850 -0.01940 0.12490  294 LEU B CG  
8263  C CD1 . LEU B 143 ? 0.92150 1.23290 0.76120 -0.00540 -0.02070 0.12210  294 LEU B CD1 
8264  C CD2 . LEU B 143 ? 0.89100 1.14020 0.73510 -0.02450 -0.01460 0.13720  294 LEU B CD2 
8276  N N   . CYS B 144 ? 0.61110 0.90620 0.48360 -0.04490 -0.03560 0.08720  295 CYS B N   
8277  C CA  . CYS B 144 ? 0.60130 0.91020 0.49230 -0.06350 -0.04590 0.06600  295 CYS B CA  
8278  C C   . CYS B 144 ? 0.58560 0.93920 0.48940 -0.06700 -0.05170 0.05530  295 CYS B C   
8279  O O   . CYS B 144 ? 0.57070 0.94600 0.46700 -0.05190 -0.04800 0.06470  295 CYS B O   
8280  C CB  . CYS B 144 ? 0.55890 0.87790 0.44410 -0.05570 -0.05160 0.05330  295 CYS B CB  
8281  S SG  . CYS B 144 ? 0.91250 1.18680 0.78830 -0.05380 -0.04460 0.06380  295 CYS B SG  
8286  N N   . ALA B 145 ? 0.51870 0.88620 0.44250 -0.08710 -0.06050 0.03500  296 ALA B N   
8287  C CA  . ALA B 145 ? 0.49070 0.90510 0.43440 -0.09640 -0.06640 0.02150  296 ALA B CA  
8288  C C   . ALA B 145 ? 0.57210 1.02370 0.52380 -0.09680 -0.07960 -0.00460 296 ALA B C   
8289  O O   . ALA B 145 ? 0.43790 0.86520 0.39120 -0.10800 -0.08490 -0.01710 296 ALA B O   
8290  C CB  . ALA B 145 ? 0.50020 0.89520 0.46540 -0.12620 -0.06310 0.02090  296 ALA B CB  
8296  N N   . VAL B 146 ? 0.61390 1.12480 0.56900 -0.08250 -0.08570 -0.01390 297 VAL B N   
8297  C CA  . VAL B 146 ? 0.47200 1.02780 0.43500 -0.07990 -0.10070 -0.04170 297 VAL B CA  
8298  C C   . VAL B 146 ? 0.44740 1.04080 0.44730 -0.10840 -0.10770 -0.06150 297 VAL B C   
8299  O O   . VAL B 146 ? 0.43940 1.07160 0.45120 -0.10650 -0.10450 -0.05630 297 VAL B O   
8300  C CB  . VAL B 146 ? 0.46680 1.06850 0.40720 -0.04110 -0.10380 -0.04040 297 VAL B CB  
8301  C CG1 . VAL B 146 ? 0.69910 1.33820 0.64020 -0.03340 -0.12010 -0.06940 297 VAL B CG1 
8302  C CG2 . VAL B 146 ? 0.45130 1.01290 0.35700 -0.01530 -0.09070 -0.01280 297 VAL B CG2 
8312  N N   . SER B 147 ? 0.46140 1.04330 0.47950 -0.13470 -0.11650 -0.08440 298 SER B N   
8313  C CA  . SER B 147 ? 0.46920 1.08010 0.52570 -0.16790 -0.12160 -0.10400 298 SER B CA  
8314  C C   . SER B 147 ? 0.49350 1.11910 0.56240 -0.18040 -0.13880 -0.13890 298 SER B C   
8315  O O   . SER B 147 ? 0.50620 1.08910 0.55580 -0.17620 -0.14290 -0.14430 298 SER B O   
8316  C CB  . SER B 147 ? 0.51540 1.07250 0.58480 -0.19960 -0.10860 -0.09030 298 SER B CB  
8317  O OG  . SER B 147 ? 0.54340 1.10520 0.64530 -0.23630 -0.11380 -0.11310 298 SER B OG  
8323  N N   . HIS B 148 ? 0.50230 1.18990 0.60390 -0.19560 -0.14940 -0.16370 299 HIS B N   
8324  C CA  . HIS B 148 ? 0.53560 1.22590 0.65260 -0.20920 -0.16340 -0.19730 299 HIS B CA  
8325  C C   . HIS B 148 ? 0.59440 1.26390 0.74930 -0.25450 -0.15900 -0.20770 299 HIS B C   
8326  O O   . HIS B 148 ? 0.59140 1.26120 0.76390 -0.26850 -0.16940 -0.23480 299 HIS B O   
8327  C CB  . HIS B 148 ? 0.54890 1.30190 0.66750 -0.18050 -0.17360 -0.21450 299 HIS B CB  
8328  C CG  . HIS B 148 ? 0.58040 1.34320 0.65790 -0.13410 -0.17660 -0.20630 299 HIS B CG  
8329  N ND1 . HIS B 148 ? 0.56910 1.33240 0.62940 -0.11360 -0.18880 -0.22610 299 HIS B ND1 
8330  C CD2 . HIS B 148 ? 0.58020 1.34830 0.62890 -0.10350 -0.16730 -0.17840 299 HIS B CD2 
8331  C CE1 . HIS B 148 ? 0.69660 1.46570 0.71980 -0.07240 -0.18480 -0.20960 299 HIS B CE1 
8332  N NE2 . HIS B 148 ? 0.73670 1.50640 0.75220 -0.06610 -0.17170 -0.18040 299 HIS B NE2 
8340  N N   . VAL B 149 ? 0.64080 1.28970 0.80700 -0.27650 -0.14310 -0.18550 300 VAL B N   
8341  C CA  . VAL B 149 ? 0.56540 1.18100 0.76160 -0.31790 -0.13430 -0.18910 300 VAL B CA  
8342  C C   . VAL B 149 ? 0.57420 1.10710 0.75300 -0.33680 -0.12670 -0.17870 300 VAL B C   
8343  O O   . VAL B 149 ? 0.60370 1.09430 0.80030 -0.36850 -0.11810 -0.18030 300 VAL B O   
8344  C CB  . VAL B 149 ? 0.60170 1.25030 0.82300 -0.32910 -0.11870 -0.17070 300 VAL B CB  
8345  C CG1 . VAL B 149 ? 0.54350 1.27530 0.77800 -0.30680 -0.12540 -0.17990 300 VAL B CG1 
8346  C CG2 . VAL B 149 ? 0.57400 1.19850 0.77370 -0.32180 -0.10480 -0.13700 300 VAL B CG2 
8356  N N   . GLY B 150 ? 0.55880 1.05520 0.69900 -0.31020 -0.12620 -0.16360 301 GLY B N   
8357  C CA  . GLY B 150 ? 0.56890 0.98040 0.68620 -0.31560 -0.11550 -0.14680 301 GLY B CA  
8358  C C   . GLY B 150 ? 0.54240 0.93300 0.64750 -0.30540 -0.09760 -0.11080 301 GLY B C   
8359  O O   . GLY B 150 ? 0.59670 1.03330 0.70450 -0.28890 -0.09380 -0.09750 301 GLY B O   
8363  N N   . ASP B 151 ? 0.55420 0.87260 0.64290 -0.31330 -0.08710 -0.09600 302 ASP B N   
8364  C CA  . ASP B 151 ? 0.53620 0.82630 0.61230 -0.30590 -0.07100 -0.06440 302 ASP B CA  
8365  C C   . ASP B 151 ? 0.55250 0.89380 0.65220 -0.31250 -0.06240 -0.05400 302 ASP B C   
8366  O O   . ASP B 151 ? 0.56770 0.91800 0.69530 -0.34280 -0.05600 -0.05920 302 ASP B O   
8367  C CB  . ASP B 151 ? 0.56920 0.78460 0.63590 -0.32430 -0.06060 -0.05610 302 ASP B CB  
8368  C CG  . ASP B 151 ? 0.65680 0.83050 0.69570 -0.30400 -0.05050 -0.02850 302 ASP B CG  
8369  O OD1 . ASP B 151 ? 0.69430 0.83610 0.70820 -0.28520 -0.05550 -0.02750 302 ASP B OD1 
8370  O OD2 . ASP B 151 ? 0.83160 1.00740 0.87420 -0.30630 -0.03800 -0.00890 302 ASP B OD2 
8375  N N   . PRO B 152 ? 0.48980 0.86540 0.57910 -0.28480 -0.06110 -0.03920 303 PRO B N   
8376  C CA  . PRO B 152 ? 0.60790 1.03250 0.71600 -0.28670 -0.05290 -0.02880 303 PRO B CA  
8377  C C   . PRO B 152 ? 0.64870 1.04110 0.76410 -0.30710 -0.03570 -0.01100 303 PRO B C   
8378  O O   . PRO B 152 ? 0.52550 0.96170 0.66440 -0.31730 -0.02790 -0.00690 303 PRO B O   
8379  C CB  . PRO B 152 ? 0.56590 1.00390 0.64770 -0.24890 -0.05290 -0.01170 303 PRO B CB  
8380  C CG  . PRO B 152 ? 0.54820 0.98590 0.61350 -0.23120 -0.06610 -0.02520 303 PRO B CG  
8381  C CD  . PRO B 152 ? 0.59730 0.97640 0.65880 -0.25000 -0.06790 -0.03430 303 PRO B CD  
8389  N N   . ILE B 153 ? 0.59620 0.91600 0.69080 -0.31080 -0.02890 0.00010  304 ILE B N   
8390  C CA  . ILE B 153 ? 0.55290 0.83900 0.64830 -0.32510 -0.01160 0.01910  304 ILE B CA  
8391  C C   . ILE B 153 ? 0.64550 0.92250 0.76830 -0.36410 -0.00550 0.00700  304 ILE B C   
8392  O O   . ILE B 153 ? 0.68460 0.95840 0.81980 -0.38110 0.01090  0.02060  304 ILE B O   
8393  C CB  . ILE B 153 ? 0.61510 0.82980 0.67470 -0.30950 -0.00720 0.03600  304 ILE B CB  
8394  C CG1 . ILE B 153 ? 0.54660 0.77050 0.58320 -0.27490 -0.01210 0.04770  304 ILE B CG1 
8395  C CG2 . ILE B 153 ? 0.61460 0.79210 0.67050 -0.32130 0.01060  0.05520  304 ILE B CG2 
8396  C CD1 . ILE B 153 ? 0.59740 0.84110 0.63060 -0.26200 -0.00210 0.06780  304 ILE B CD1 
8408  N N   . LEU B 154 ? 0.77800 1.04850 0.90970 -0.37890 -0.01760 -0.01820 305 LEU B N   
8409  C CA  . LEU B 154 ? 0.73620 0.99390 0.89480 -0.41860 -0.01290 -0.03300 305 LEU B CA  
8410  C C   . LEU B 154 ? 0.65500 0.98760 0.85540 -0.43090 -0.01870 -0.05300 305 LEU B C   
8411  O O   . LEU B 154 ? 0.79090 1.11560 1.01760 -0.45370 -0.01040 -0.05900 305 LEU B O   
8412  C CB  . LEU B 154 ? 0.87860 1.07890 1.02080 -0.42440 -0.02350 -0.05170 305 LEU B CB  
8413  C CG  . LEU B 154 ? 0.88310 1.00450 0.98240 -0.40510 -0.01870 -0.03450 305 LEU B CG  
8414  C CD1 . LEU B 154 ? 0.78810 0.86220 0.87120 -0.40710 -0.03080 -0.05560 305 LEU B CD1 
8415  C CD2 . LEU B 154 ? 0.75430 0.82710 0.84720 -0.41830 0.00310  -0.01060 305 LEU B CD2 
8427  N N   . ASN B 155 ? 0.75410 1.15700 0.96000 -0.41240 -0.03280 -0.06280 306 ASN B N   
8428  C CA  . ASN B 155 ? 0.85390 1.33370 1.09490 -0.41440 -0.03900 -0.08020 306 ASN B CA  
8429  C C   . ASN B 155 ? 0.78940 1.33490 1.02860 -0.38960 -0.03710 -0.06460 306 ASN B C   
8430  O O   . ASN B 155 ? 0.73660 1.34010 0.97530 -0.36750 -0.05150 -0.07650 306 ASN B O   
8431  C CB  . ASN B 155 ? 0.74330 1.24540 0.98940 -0.40990 -0.06120 -0.11310 306 ASN B CB  
8432  C CG  . ASN B 155 ? 0.71620 1.17840 0.98110 -0.43850 -0.06330 -0.13380 306 ASN B CG  
8433  O OD1 . ASN B 155 ? 0.77190 1.17030 1.01600 -0.44310 -0.06760 -0.14020 306 ASN B OD1 
8434  N ND2 . ASN B 155 ? 0.68400 1.18400 0.98820 -0.45710 -0.06090 -0.14460 306 ASN B ND2 
8441  N N   . SER B 156 ? 0.66920 1.20260 0.90380 -0.39010 -0.01870 -0.03670 307 SER B N   
8442  C CA  . SER B 156 ? 0.70710 1.28350 0.92940 -0.35890 -0.01560 -0.01830 307 SER B CA  
8443  C C   . SER B 156 ? 0.89730 1.56860 1.15160 -0.35580 -0.02090 -0.03180 307 SER B C   
8444  O O   . SER B 156 ? 0.71670 1.43550 0.95880 -0.32390 -0.03020 -0.03190 307 SER B O   
8445  C CB  . SER B 156 ? 0.69090 1.22980 0.89990 -0.35780 0.00520  0.01240  307 SER B CB  
8446  O OG  . SER B 156 ? 0.65510 1.10640 0.83860 -0.36390 0.01080  0.02200  307 SER B OG  
8452  N N   . THR B 157 ? 0.94540 1.63180 1.23370 -0.37990 -0.01420 -0.04220 308 THR B N   
8453  C CA  . THR B 157 ? 0.94890 1.71940 1.26510 -0.37270 -0.01830 -0.05460 308 THR B CA  
8454  C C   . THR B 157 ? 0.94690 1.75860 1.26460 -0.35800 -0.04100 -0.08350 308 THR B C   
8455  O O   . THR B 157 ? 0.93870 1.82210 1.26280 -0.33600 -0.04770 -0.09070 308 THR B O   
8456  C CB  . THR B 157 ? 0.97990 1.75560 1.33590 -0.40520 -0.00610 -0.05960 308 THR B CB  
8457  O OG1 . THR B 157 ? 1.08410 1.79350 1.44670 -0.43440 -0.00650 -0.07080 308 THR B OG1 
8458  C CG2 . THR B 157 ? 0.96320 1.73090 1.31850 -0.40710 0.01720  -0.02950 308 THR B CG2 
8466  N N   . SER B 158 ? 0.86490 1.63150 1.17340 -0.36630 -0.05270 -0.09990 309 SER B N   
8467  C CA  . SER B 158 ? 0.70760 1.50750 1.01380 -0.35020 -0.07390 -0.12760 309 SER B CA  
8468  C C   . SER B 158 ? 0.64740 1.45480 0.91460 -0.31130 -0.08370 -0.12040 309 SER B C   
8469  O O   . SER B 158 ? 0.68760 1.53700 0.94800 -0.28680 -0.09850 -0.13800 309 SER B O   
8470  C CB  . SER B 158 ? 0.56300 1.31160 0.87600 -0.37460 -0.08270 -0.14980 309 SER B CB  
8471  O OG  . SER B 158 ? 0.59960 1.33320 0.94800 -0.41120 -0.07310 -0.15490 309 SER B OG  
8477  N N   . TRP B 159 ? 0.68430 1.45090 0.92490 -0.30410 -0.07530 -0.09430 310 TRP B N   
8478  C CA  . TRP B 159 ? 0.59660 1.35210 0.79680 -0.26650 -0.08280 -0.08510 310 TRP B CA  
8479  C C   . TRP B 159 ? 0.64460 1.46500 0.83520 -0.22970 -0.08430 -0.07720 310 TRP B C   
8480  O O   . TRP B 159 ? 0.74750 1.59010 0.94480 -0.22650 -0.07230 -0.06010 310 TRP B O   
8481  C CB  . TRP B 159 ? 0.53640 1.20500 0.70300 -0.26060 -0.06950 -0.05660 310 TRP B CB  
8482  C CG  . TRP B 159 ? 0.76550 1.40980 0.88950 -0.22130 -0.07320 -0.04450 310 TRP B CG  
8483  C CD1 . TRP B 159 ? 0.50130 1.15250 0.60900 -0.20240 -0.08670 -0.05890 310 TRP B CD1 
8484  C CD2 . TRP B 159 ? 0.74690 1.35590 0.83960 -0.19680 -0.06230 -0.01560 310 TRP B CD2 
8485  N NE1 . TRP B 159 ? 0.42570 1.04770 0.49530 -0.16940 -0.08280 -0.03870 310 TRP B NE1 
8486  C CE2 . TRP B 159 ? 0.45950 1.05430 0.52030 -0.16670 -0.06870 -0.01310 310 TRP B CE2 
8487  C CE3 . TRP B 159 ? 0.60930 1.19680 0.69710 -0.19730 -0.04780 0.00780  310 TRP B CE3 
8488  C CZ2 . TRP B 159 ? 0.41760 0.97610 0.44550 -0.14090 -0.06070 0.01120  310 TRP B CZ2 
8489  C CZ3 . TRP B 159 ? 0.52150 1.07340 0.57460 -0.16940 -0.04230 0.02980  310 TRP B CZ3 
8490  C CH2 . TRP B 159 ? 0.46540 1.00240 0.49060 -0.14330 -0.04870 0.03100  310 TRP B CH2 
8501  N N   . THR B 160 ? 0.61490 1.46390 0.78630 -0.19910 -0.09850 -0.08910 311 THR B N   
8502  C CA  . THR B 160 ? 0.55570 1.45020 0.70420 -0.15600 -0.09950 -0.07880 311 THR B CA  
8503  C C   . THR B 160 ? 0.71820 1.54420 0.81700 -0.12630 -0.09230 -0.05270 311 THR B C   
8504  O O   . THR B 160 ? 0.78120 1.56950 0.85960 -0.11970 -0.09820 -0.05740 311 THR B O   
8505  C CB  . THR B 160 ? 0.44160 1.38610 0.58900 -0.13370 -0.11270 -0.10420 311 THR B CB  
8506  O OG1 . THR B 160 ? 0.46060 1.44770 0.64820 -0.15680 -0.11350 -0.12550 311 THR B OG1 
8507  C CG2 . THR B 160 ? 0.54790 1.52410 0.66140 -0.08380 -0.11120 -0.09090 311 THR B CG2 
8515  N N   . GLU B 161 ? 0.47580 1.28660 0.55600 -0.10900 -0.07930 -0.02630 312 GLU B N   
8516  C CA  . GLU B 161 ? 0.45490 1.19570 0.49320 -0.08770 -0.07110 -0.00180 312 GLU B CA  
8517  C C   . GLU B 161 ? 0.63780 1.38400 0.64380 -0.05230 -0.07840 -0.00350 312 GLU B C   
8518  O O   . GLU B 161 ? 0.75430 1.55150 0.74810 -0.02120 -0.08160 -0.00400 312 GLU B O   
8519  C CB  . GLU B 161 ? 0.51750 1.24870 0.54090 -0.07210 -0.05820 0.02320  312 GLU B CB  
8520  C CG  . GLU B 161 ? 0.56700 1.21920 0.55420 -0.05940 -0.04940 0.04670  312 GLU B CG  
8521  C CD  . GLU B 161 ? 0.49620 1.14580 0.45580 -0.02850 -0.04120 0.06750  312 GLU B CD  
8522  O OE1 . GLU B 161 ? 0.65210 1.29970 0.61900 -0.03560 -0.03310 0.07750  312 GLU B OE1 
8523  O OE2 . GLU B 161 ? 0.50370 1.15070 0.43180 0.00420  -0.04200 0.07430  312 GLU B OE2 
8530  N N   . SER B 162 ? 0.51830 1.21240 0.50880 -0.05500 -0.07980 -0.00330 313 SER B N   
8531  C CA  . SER B 162 ? 0.46480 1.15230 0.42130 -0.02200 -0.08250 0.00020  313 SER B CA  
8532  C C   . SER B 162 ? 0.67270 1.28180 0.60830 -0.02540 -0.07360 0.01760  313 SER B C   
8533  O O   . SER B 162 ? 0.64230 1.21580 0.59280 -0.05350 -0.07450 0.01140  313 SER B O   
8534  C CB  . SER B 162 ? 0.43670 1.16830 0.40250 -0.02030 -0.09840 -0.02850 313 SER B CB  
8535  O OG  . SER B 162 ? 0.64390 1.37200 0.57360 0.01540  -0.09920 -0.02300 313 SER B OG  
8541  N N   . LEU B 163 ? 0.67480 1.25730 0.57630 0.00330  -0.06470 0.03910  314 LEU B N   
8542  C CA  . LEU B 163 ? 0.58450 1.09770 0.46910 0.00030  -0.05510 0.05700  314 LEU B CA  
8543  C C   . LEU B 163 ? 0.69190 1.19560 0.54810 0.02620  -0.05300 0.06240  314 LEU B C   
8544  O O   . LEU B 163 ? 0.55770 1.09980 0.39600 0.05540  -0.05510 0.06090  314 LEU B O   
8545  C CB  . LEU B 163 ? 0.60780 1.08670 0.47940 0.00580  -0.04340 0.08020  314 LEU B CB  
8546  C CG  . LEU B 163 ? 0.59790 1.08470 0.49260 -0.01510 -0.04250 0.07910  314 LEU B CG  
8547  C CD1 . LEU B 163 ? 0.41820 0.87100 0.29370 -0.00320 -0.03220 0.10100  314 LEU B CD1 
8548  C CD2 . LEU B 163 ? 0.67900 1.13890 0.59850 -0.05040 -0.04480 0.06980  314 LEU B CD2 
8560  N N   . SER B 164 ? 0.68160 1.13590 0.53300 0.01690  -0.04810 0.06930  315 SER B N   
8561  C CA  . SER B 164 ? 0.54590 0.98600 0.37240 0.03820  -0.04270 0.07760  315 SER B CA  
8562  C C   . SER B 164 ? 0.58580 0.96580 0.40280 0.03330  -0.02930 0.09970  315 SER B C   
8563  O O   . SER B 164 ? 0.63650 0.98470 0.47030 0.00860  -0.02900 0.10040  315 SER B O   
8564  C CB  . SER B 164 ? 0.45840 0.91100 0.29290 0.03170  -0.05260 0.05730  315 SER B CB  
8565  O OG  . SER B 164 ? 0.60380 1.00910 0.44310 0.01460  -0.04820 0.06210  315 SER B OG  
8571  N N   . LEU B 165 ? 0.54300 0.90800 0.33290 0.05720  -0.01790 0.11750  316 LEU B N   
8572  C CA  . LEU B 165 ? 0.63820 0.94950 0.42050 0.05270  -0.00430 0.13800  316 LEU B CA  
8573  C C   . LEU B 165 ? 0.69970 1.00470 0.46630 0.06720  0.00430  0.14570  316 LEU B C   
8574  O O   . LEU B 165 ? 0.77780 1.10070 0.52240 0.09500  0.00910  0.15020  316 LEU B O   
8575  C CB  . LEU B 165 ? 0.68320 0.97400 0.44670 0.06620  0.00530  0.15680  316 LEU B CB  
8576  C CG  . LEU B 165 ? 0.72050 0.95450 0.48520 0.05220  0.01500  0.17230  316 LEU B CG  
8577  C CD1 . LEU B 165 ? 0.63640 0.84880 0.39040 0.06200  0.01920  0.18010  316 LEU B CD1 
8578  C CD2 . LEU B 165 ? 0.80660 1.01170 0.56100 0.05750  0.02830  0.18580  316 LEU B CD2 
8590  N N   . ILE B 166 ? 0.68640 0.96490 0.46620 0.04970  0.00690  0.14620  317 ILE B N   
8591  C CA  . ILE B 166 ? 0.59920 0.87450 0.36830 0.06090  0.01610  0.15330  317 ILE B CA  
8592  C C   . ILE B 166 ? 0.62350 0.85390 0.39320 0.05260  0.03200  0.17450  317 ILE B C   
8593  O O   . ILE B 166 ? 0.58890 0.79540 0.38030 0.02860  0.02950  0.17170  317 ILE B O   
8594  C CB  . ILE B 166 ? 0.59580 0.88500 0.38060 0.04980  0.00530  0.13360  317 ILE B CB  
8595  C CG1 . ILE B 166 ? 0.76730 1.09440 0.55960 0.04820  -0.01280 0.10860  317 ILE B CG1 
8596  C CG2 . ILE B 166 ? 0.76650 1.06400 0.53570 0.06880  0.01440  0.13990  317 ILE B CG2 
8597  C CD1 . ILE B 166 ? 0.74420 1.05930 0.56270 0.01840  -0.02320 0.09550  317 ILE B CD1 
8609  N N   . ARG B 167 ? 0.79380 1.01140 0.54060 0.07220  0.04830  0.19450  318 ARG B N   
8610  C CA  . ARG B 167 ? 0.71550 0.89030 0.46680 0.06260  0.06460  0.21200  318 ARG B CA  
8611  C C   . ARG B 167 ? 0.63110 0.81540 0.38470 0.06550  0.07370  0.21620  318 ARG B C   
8612  O O   . ARG B 167 ? 0.61580 0.81780 0.35450 0.08850  0.07820  0.21560  318 ARG B O   
8613  C CB  . ARG B 167 ? 0.58370 0.72670 0.31850 0.07710  0.07660  0.22350  318 ARG B CB  
8614  C CG  . ARG B 167 ? 0.63420 0.73010 0.37480 0.06220  0.09210  0.23930  318 ARG B CG  
8615  C CD  . ARG B 167 ? 0.68420 0.74610 0.40440 0.07620  0.10390  0.25040  318 ARG B CD  
8616  N NE  . ARG B 167 ? 0.90450 0.98120 0.60680 0.10260  0.11270  0.25480  318 ARG B NE  
8617  C CZ  . ARG B 167 ? 0.97520 1.02230 0.66140 0.11410  0.12860  0.26890  318 ARG B CZ  
8618  N NH1 . ARG B 167 ? 1.05160 1.05120 0.73690 0.10010  0.13720  0.27930  318 ARG B NH1 
8619  N NH2 . ARG B 167 ? 0.97360 1.03850 0.64350 0.14080  0.13570  0.27240  318 ARG B NH2 
8633  N N   . LEU B 168 ? 0.61450 0.78670 0.39150 0.04280  0.07470  0.21610  319 LEU B N   
8634  C CA  . LEU B 168 ? 0.54350 0.72700 0.32760 0.04370  0.08320  0.21890  319 LEU B CA  
8635  C C   . LEU B 168 ? 0.55370 0.70690 0.35310 0.02730  0.10020  0.23650  319 LEU B C   
8636  O O   . LEU B 168 ? 0.62480 0.75170 0.44210 0.00590  0.09610  0.23480  319 LEU B O   
8637  C CB  . LEU B 168 ? 0.51540 0.71790 0.31930 0.03220  0.06560  0.19530  319 LEU B CB  
8638  C CG  . LEU B 168 ? 0.51580 0.75430 0.30590 0.05030  0.05310  0.17770  319 LEU B CG  
8639  C CD1 . LEU B 168 ? 0.52560 0.77030 0.33430 0.03610  0.03710  0.15530  319 LEU B CD1 
8640  C CD2 . LEU B 168 ? 0.60890 0.86820 0.37590 0.07770  0.06670  0.18890  319 LEU B CD2 
8652  N N   . ALA B 169 ? 0.61310 0.76990 0.40810 0.03700  0.11840  0.25020  320 ALA B N   
8653  C CA  . ALA B 169 ? 0.59350 0.72350 0.40710 0.01990  0.13570  0.26430  320 ALA B CA  
8654  C C   . ALA B 169 ? 0.61930 0.76910 0.46340 0.00190  0.13400  0.25960  320 ALA B C   
8655  O O   . ALA B 169 ? 0.58410 0.76610 0.42730 0.01360  0.13230  0.25300  320 ALA B O   
8656  C CB  . ALA B 169 ? 0.63540 0.75770 0.43410 0.03700  0.15510  0.27740  320 ALA B CB  
8662  N N   . VAL B 170 ? 0.86070 0.66170 0.80450 0.07640  0.08200  0.04470  321 VAL B N   
8663  C CA  . VAL B 170 ? 0.77540 0.56760 0.71810 0.09030  0.08410  0.05290  321 VAL B CA  
8664  C C   . VAL B 170 ? 0.68620 0.50280 0.64180 0.10000  0.08440  0.05540  321 VAL B C   
8665  O O   . VAL B 170 ? 0.58850 0.40110 0.54730 0.11580  0.09180  0.06120  321 VAL B O   
8666  C CB  . VAL B 170 ? 0.58250 0.37460 0.52070 0.09250  0.07560  0.06570  321 VAL B CB  
8667  C CG1 . VAL B 170 ? 0.68080 0.43520 0.60000 0.08800  0.08260  0.06500  321 VAL B CG1 
8668  C CG2 . VAL B 170 ? 0.77170 0.58700 0.71470 0.08060  0.06680  0.06740  321 VAL B CG2 
8678  N N   . ARG B 171 ? 0.62860 0.46660 0.59000 0.09380  0.08140  0.05330  322 ARG B N   
8679  C CA  . ARG B 171 ? 0.71350 0.56950 0.68540 0.10110  0.08720  0.05480  322 ARG B CA  
8680  C C   . ARG B 171 ? 0.73810 0.59060 0.69470 0.09920  0.09200  0.04590  322 ARG B C   
8681  O O   . ARG B 171 ? 0.78430 0.64560 0.73690 0.09600  0.09260  0.04840  322 ARG B O   
8682  C CB  . ARG B 171 ? 0.72970 0.61260 0.71850 0.09480  0.08330  0.06200  322 ARG B CB  
8683  C CG  . ARG B 171 ? 0.67660 0.58250 0.68430 0.10060  0.07480  0.07150  322 ARG B CG  
8684  C CD  . ARG B 171 ? 0.89380 0.83980 0.92450 0.08820  0.07150  0.07330  322 ARG B CD  
8685  N NE  . ARG B 171 ? 0.84310 0.80850 0.87390 0.07820  0.05420  0.07740  322 ARG B NE  
8686  C CZ  . ARG B 171 ? 0.78060 0.79670 0.83800 0.08230  0.04170  0.08510  322 ARG B CZ  
8687  N NH1 . ARG B 171 ? 0.93770 0.99210 1.03150 0.09860  0.04790  0.09170  322 ARG B NH1 
8688  N NH2 . ARG B 171 ? 0.74000 0.77240 0.78650 0.07120  0.02270  0.08710  322 ARG B NH2 
8702  N N   . PRO B 172 ? 0.70500 0.54150 0.64630 0.10160  0.09740  0.03570  323 PRO B N   
8703  C CA  . PRO B 172 ? 0.79240 0.63290 0.71280 0.09950  0.09660  0.02630  323 PRO B CA  
8704  C C   . PRO B 172 ? 0.93310 0.77960 0.84800 0.11010  0.10560  0.03240  323 PRO B C   
8705  O O   . PRO B 172 ? 0.89910 0.74670 0.83060 0.11620  0.11600  0.03970  323 PRO B O   
8706  C CB  . PRO B 172 ? 0.86730 0.68300 0.76700 0.09490  0.10350  0.01070  323 PRO B CB  
8707  C CG  . PRO B 172 ? 0.71820 0.51250 0.62760 0.09260  0.10840  0.01260  323 PRO B CG  
8708  C CD  . PRO B 172 ? 0.79680 0.60610 0.73150 0.10570  0.10680  0.03150  323 PRO B CD  
8716  N N   . LYS B 173 ? 0.92230 0.77630 0.81410 0.11350  0.10310  0.03030  324 LYS B N   
8717  C CA  . LYS B 173 ? 1.04680 0.89570 0.92080 0.12630  0.11670  0.03650  324 LYS B CA  
8718  C C   . LYS B 173 ? 1.17910 1.02390 1.01280 0.13220  0.11400  0.02650  324 LYS B C   
8719  O O   . LYS B 173 ? 1.25740 1.11440 1.08140 0.12210  0.09820  0.01380  324 LYS B O   
8720  C CB  . LYS B 173 ? 1.08700 0.94210 0.95980 0.13100  0.12130  0.04950  324 LYS B CB  
8721  C CG  . LYS B 173 ? 1.16620 1.01520 1.06280 0.12350  0.13560  0.05640  324 LYS B CG  
8722  C CD  . LYS B 173 ? 1.14220 0.99990 1.06290 0.10880  0.12350  0.05750  324 LYS B CD  
8723  C CE  . LYS B 173 ? 1.01020 0.87360 0.95500 0.09560  0.13140  0.05950  324 LYS B CE  
8724  N NZ  . LYS B 173 ? 1.10080 0.96930 1.05670 0.08110  0.11850  0.06030  324 LYS B NZ  
8738  N N   . SER B 174 ? 1.30510 1.13290 1.11310 0.14600  0.13080  0.03060  325 SER B N   
8739  C CA  . SER B 174 ? 1.51900 1.33430 1.27870 0.15160  0.13090  0.02000  325 SER B CA  
8740  C C   . SER B 174 ? 1.53730 1.38230 1.26630 0.16020  0.11230  0.02210  325 SER B C   
8741  O O   . SER B 174 ? 1.47990 1.33480 1.20860 0.17640  0.11650  0.03970  325 SER B O   
8742  C CB  . SER B 174 ? 1.43830 1.21970 1.17710 0.16620  0.15970  0.02570  325 SER B CB  
8743  O OG  . SER B 174 ? 1.54300 1.29940 1.23080 0.16810  0.16350  0.01230  325 SER B OG  
8749  N N   . ASP B 175 ? 1.56550 1.42570 1.26700 0.14940  0.09360  0.00400  326 ASP B N   
8750  C CA  . ASP B 175 ? 1.57830 1.48510 1.25290 0.15770  0.06990  0.00470  326 ASP B CA  
8751  C C   . ASP B 175 ? 1.55380 1.50240 1.26640 0.16660  0.05990  0.02250  326 ASP B C   
8752  O O   . ASP B 175 ? 1.56440 1.54470 1.25840 0.19160  0.05320  0.03890  326 ASP B O   
8753  C CB  . ASP B 175 ? 1.68420 1.57520 1.29950 0.18580  0.07990  0.01530  326 ASP B CB  
8754  C CG  . ASP B 175 ? 2.05550 1.89060 1.63130 0.18120  0.10040  0.00190  326 ASP B CG  
8755  O OD1 . ASP B 175 ? 2.11860 1.91040 1.70800 0.18890  0.13110  0.01170  326 ASP B OD1 
8756  O OD2 . ASP B 175 ? 2.08640 1.92210 1.61680 0.16840  0.08750  -0.01910 326 ASP B OD2 
8761  N N   . SER B 176 ? 1.30220 1.24740 1.06340 0.15000  0.06180  0.02160  327 SER B N   
8762  C CA  . SER B 176 ? 1.27340 1.24470 1.06710 0.15680  0.05880  0.03810  327 SER B CA  
8763  C C   . SER B 176 ? 1.18910 1.20770 1.01150 0.13630  0.03600  0.02470  327 SER B C   
8764  O O   . SER B 176 ? 1.05130 1.06160 0.90850 0.11840  0.03790  0.02040  327 SER B O   
8765  C CB  . SER B 176 ? 1.18380 1.11660 1.00490 0.15190  0.07840  0.04700  327 SER B CB  
8766  O OG  . SER B 176 ? 1.35910 1.25420 1.16200 0.16180  0.10070  0.05320  327 SER B OG  
8772  N N   . GLY B 177 ? 1.30350 1.37490 1.10900 0.13810  0.01460  0.01730  328 GLY B N   
8773  C CA  . GLY B 177 ? 1.24790 1.38070 1.08670 0.11770  -0.00670 0.00480  328 GLY B CA  
8774  C C   . GLY B 177 ? 1.11150 1.26240 0.99330 0.12950  -0.00020 0.02630  328 GLY B C   
8775  O O   . GLY B 177 ? 1.19850 1.33350 1.07160 0.16100  0.01510  0.05360  328 GLY B O   
8779  N N   . ASP B 178 ? 1.22420 1.39820 1.14730 0.10320  -0.00570 0.01360  329 ASP B N   
8780  C CA  . ASP B 178 ? 1.16080 1.34790 1.12350 0.11130  0.00360  0.03180  329 ASP B CA  
8781  C C   . ASP B 178 ? 1.13870 1.24810 1.09930 0.11230  0.02810  0.04200  329 ASP B C   
8782  O O   . ASP B 178 ? 1.09290 1.18890 1.08030 0.09990  0.03670  0.04250  329 ASP B O   
8783  C CB  . ASP B 178 ? 1.23760 1.47860 1.20190 0.15130  0.00140  0.06150  329 ASP B CB  
8784  C CG  . ASP B 178 ? 1.23800 1.57970 1.24390 0.14690  -0.02030 0.05810  329 ASP B CG  
8785  O OD1 . ASP B 178 ? 1.17580 1.54840 1.20060 0.10710  -0.03680 0.02660  329 ASP B OD1 
8786  O OD2 . ASP B 178 ? 1.28220 1.67330 1.30250 0.18300  -0.01790 0.08720  329 ASP B OD2 
8791  N N   . TYR B 179 ? 1.16800 1.22890 1.09670 0.12510  0.03980  0.04930  330 TYR B N   
8792  C CA  . TYR B 179 ? 1.00230 1.00300 0.93210 0.11860  0.05730  0.05330  330 TYR B CA  
8793  C C   . TYR B 179 ? 0.93350 0.90940 0.87240 0.09210  0.05420  0.03280  330 TYR B C   
8794  O O   . TYR B 179 ? 0.99460 0.94580 0.94820 0.08160  0.06090  0.03370  330 TYR B O   
8795  C CB  . TYR B 179 ? 0.84940 0.81440 0.75050 0.13390  0.07170  0.06320  330 TYR B CB  
8796  C CG  . TYR B 179 ? 0.80950 0.72940 0.71670 0.12150  0.08410  0.06290  330 TYR B CG  
8797  C CD1 . TYR B 179 ? 0.89260 0.79100 0.80370 0.12000  0.09690  0.07450  330 TYR B CD1 
8798  C CD2 . TYR B 179 ? 0.81730 0.71930 0.72440 0.11190  0.08340  0.05140  330 TYR B CD2 
8799  C CE1 . TYR B 179 ? 0.68280 0.55170 0.59740 0.10560  0.10280  0.07230  330 TYR B CE1 
8800  C CE2 . TYR B 179 ? 0.78630 0.66490 0.70450 0.10350  0.09040  0.05330  330 TYR B CE2 
8801  C CZ  . TYR B 179 ? 0.66120 0.52780 0.58310 0.09850  0.09700  0.06250  330 TYR B CZ  
8802  O OH  . TYR B 179 ? 1.12850 0.98270 1.05920 0.08720  0.09880  0.06230  330 TYR B OH  
8812  N N   . ASN B 180 ? 0.97700 0.95240 0.89990 0.08320  0.04790  0.01520  331 ASN B N   
8813  C CA  . ASN B 180 ? 0.86860 0.80960 0.79130 0.06290  0.05310  -0.00220 331 ASN B CA  
8814  C C   . ASN B 180 ? 0.89510 0.84900 0.83900 0.03980  0.05070  -0.01570 331 ASN B C   
8815  O O   . ASN B 180 ? 0.86790 0.79290 0.82470 0.03470  0.06070  -0.01140 331 ASN B O   
8816  C CB  . ASN B 180 ? 0.94460 0.87340 0.83640 0.05890  0.05350  -0.01830 331 ASN B CB  
8817  C CG  . ASN B 180 ? 0.90110 0.80700 0.77500 0.08010  0.06360  -0.00550 331 ASN B CG  
8818  O OD1 . ASN B 180 ? 0.84970 0.74760 0.73700 0.09260  0.07070  0.01220  331 ASN B OD1 
8819  N ND2 . ASN B 180 ? 1.12150 1.01460 0.96280 0.08100  0.06700  -0.01650 331 ASN B ND2 
8826  N N   . GLN B 181 ? 0.70150 0.70070 0.64780 0.02430  0.03800  -0.03280 332 GLN B N   
8827  C CA  . GLN B 181 ? 0.75980 0.77720 0.73020 -0.00510 0.03870  -0.05110 332 GLN B CA  
8828  C C   . GLN B 181 ? 0.75600 0.85670 0.75900 -0.00200 0.02180  -0.04520 332 GLN B C   
8829  O O   . GLN B 181 ? 0.74490 0.89880 0.73810 0.01010  0.00320  -0.04300 332 GLN B O   
8830  C CB  . GLN B 181 ? 0.75360 0.75210 0.69990 -0.03710 0.04260  -0.08390 332 GLN B CB  
8831  C CG  . GLN B 181 ? 0.85510 0.87400 0.82540 -0.07640 0.04700  -0.10910 332 GLN B CG  
8832  C CD  . GLN B 181 ? 0.84720 0.95460 0.82890 -0.09850 0.02190  -0.12960 332 GLN B CD  
8833  O OE1 . GLN B 181 ? 0.90270 1.03810 0.85610 -0.08880 0.00330  -0.13160 332 GLN B OE1 
8834  N NE2 . GLN B 181 ? 0.81940 0.97540 0.84300 -0.12860 0.02130  -0.14500 332 GLN B NE2 
8843  N N   . LYS B 182 ? 0.80730 0.91950 0.84720 -0.00930 0.03020  -0.04030 333 LYS B N   
8844  C CA  . LYS B 182 ? 0.61600 0.81150 0.69720 -0.00350 0.01950  -0.03120 333 LYS B CA  
8845  C C   . LYS B 182 ? 0.62630 0.82880 0.74680 -0.03450 0.03270  -0.04580 333 LYS B C   
8846  O O   . LYS B 182 ? 0.72230 0.85000 0.83200 -0.04780 0.05470  -0.05150 333 LYS B O   
8847  C CB  . LYS B 182 ? 0.67020 0.86470 0.75420 0.03780  0.02640  0.00570  333 LYS B CB  
8848  C CG  . LYS B 182 ? 0.68950 0.97230 0.81310 0.05610  0.01910  0.02260  333 LYS B CG  
8849  C CD  . LYS B 182 ? 0.82660 1.09670 0.93260 0.10250  0.03030  0.05940  333 LYS B CD  
8850  C CE  . LYS B 182 ? 0.79990 1.14260 0.94750 0.12770  0.03470  0.08360  333 LYS B CE  
8851  N NZ  . LYS B 182 ? 0.80220 1.09820 0.96750 0.12820  0.06490  0.09690  333 LYS B NZ  
8865  N N   . TYR B 183 ? 0.53450 0.83110 0.70150 -0.04400 0.02060  -0.05030 334 TYR B N   
8866  C CA  . TYR B 183 ? 0.51860 0.83540 0.73400 -0.07250 0.03650  -0.06190 334 TYR B CA  
8867  C C   . TYR B 183 ? 0.56580 0.93750 0.82570 -0.04080 0.04110  -0.02960 334 TYR B C   
8868  O O   . TYR B 183 ? 0.48360 0.94310 0.76240 -0.01470 0.02040  -0.01340 334 TYR B O   
8869  C CB  . TYR B 183 ? 0.54700 0.93560 0.78870 -0.12090 0.02310  -0.10080 334 TYR B CB  
8870  C CG  . TYR B 183 ? 0.64510 0.94980 0.85730 -0.16630 0.04580  -0.13600 334 TYR B CG  
8871  C CD1 . TYR B 183 ? 0.65290 0.86550 0.80120 -0.16040 0.05240  -0.14010 334 TYR B CD1 
8872  C CD2 . TYR B 183 ? 0.61540 0.92950 0.86330 -0.21310 0.06640  -0.16350 334 TYR B CD2 
8873  C CE1 . TYR B 183 ? 0.73210 0.86090 0.84810 -0.19460 0.07960  -0.16770 334 TYR B CE1 
8874  C CE2 . TYR B 183 ? 0.74330 0.96630 0.95500 -0.25210 0.09580  -0.19410 334 TYR B CE2 
8875  C CZ  . TYR B 183 ? 0.77500 0.90360 0.91830 -0.23990 0.10280  -0.19440 334 TYR B CZ  
8876  O OH  . TYR B 183 ? 0.76770 0.79890 0.86980 -0.27130 0.13810  -0.22030 334 TYR B OH  
8886  N N   . ILE B 184 ? 0.76400 1.07880 1.03410 -0.03940 0.07100  -0.01820 335 ILE B N   
8887  C CA  . ILE B 184 ? 0.68530 1.03010 0.99000 -0.00880 0.08580  0.01350  335 ILE B CA  
8888  C C   . ILE B 184 ? 0.67510 1.08020 1.04720 -0.03790 0.09920  0.00030  335 ILE B C   
8889  O O   . ILE B 184 ? 0.75410 1.09200 1.12710 -0.05570 0.13010  -0.00490 335 ILE B O   
8890  C CB  . ILE B 184 ? 0.61070 0.84500 0.87190 0.01320  0.11270  0.03620  335 ILE B CB  
8891  C CG1 . ILE B 184 ? 0.59570 0.76600 0.79460 0.02540  0.10110  0.03780  335 ILE B CG1 
8892  C CG2 . ILE B 184 ? 0.58620 0.83930 0.86420 0.05210  0.13020  0.07240  335 ILE B CG2 
8893  C CD1 . ILE B 184 ? 0.55680 0.63930 0.71330 0.04630  0.12080  0.05970  335 ILE B CD1 
8905  N N   . ALA B 185 ? 0.66490 1.20010 1.09290 -0.04380 0.07610  -0.00580 336 ALA B N   
8906  C CA  . ALA B 185 ? 0.69910 1.31560 1.20480 -0.07410 0.08690  -0.01950 336 ALA B CA  
8907  C C   . ALA B 185 ? 0.67420 1.25240 1.20400 -0.05060 0.12710  0.00990  336 ALA B C   
8908  O O   . ALA B 185 ? 0.53640 1.12830 1.06760 0.00020  0.13300  0.04940  336 ALA B O   
8909  C CB  . ALA B 185 ? 0.54850 1.33150 1.11360 -0.06790 0.05090  -0.01830 336 ALA B CB  
8915  N N   . ILE B 186 ? 0.80410 1.32720 1.34730 -0.08770 0.15980  -0.00940 337 ILE B N   
8916  C CA  . ILE B 186 ? 0.66150 1.11400 1.20550 -0.06840 0.20340  0.01570  337 ILE B CA  
8917  C C   . ILE B 186 ? 0.64030 1.19620 1.25670 -0.03540 0.21280  0.04710  337 ILE B C   
8918  O O   . ILE B 186 ? 0.73340 1.23150 1.33510 0.00040  0.24530  0.08010  337 ILE B O   
8919  C CB  . ILE B 186 ? 0.55580 0.93840 1.10260 -0.11570 0.23890  -0.01260 337 ILE B CB  
8920  C CG1 . ILE B 186 ? 0.55910 0.81900 1.02240 -0.13340 0.23860  -0.03280 337 ILE B CG1 
8921  C CG2 . ILE B 186 ? 0.67890 0.99970 1.23040 -0.09660 0.28570  0.01300  337 ILE B CG2 
8922  C CD1 . ILE B 186 ? 0.93040 1.09360 1.31620 -0.09150 0.23500  -0.00520 337 ILE B CD1 
8934  N N   . THR B 187 ? 0.48620 1.19650 1.18010 -0.04650 0.18670  0.03790  338 THR B N   
8935  C CA  . THR B 187 ? 0.91000 1.74020 1.67820 -0.00580 0.19100  0.07310  338 THR B CA  
8936  C C   . THR B 187 ? 0.86740 1.68250 1.68880 -0.01130 0.24270  0.08310  338 THR B C   
8937  O O   . THR B 187 ? 0.49500 1.42790 1.41060 -0.04000 0.24600  0.06870  338 THR B O   
8938  C CB  . THR B 187 ? 0.93690 1.73560 1.65370 0.06380  0.18880  0.11930  338 THR B CB  
8939  O OG1 . THR B 187 ? 0.87300 1.70080 1.54890 0.07000  0.14260  0.11090  338 THR B OG1 
8940  C CG2 . THR B 187 ? 0.97960 1.88920 1.76640 0.11550  0.20260  0.16240  338 THR B CG2 
8948  N N   . LYS B 188 ? 0.85290 1.52710 1.61510 0.01360  0.28430  0.10630  339 LYS B N   
8949  C CA  . LYS B 188 ? 0.70540 1.34300 1.50170 0.01350  0.33930  0.11910  339 LYS B CA  
8950  C C   . LYS B 188 ? 0.73460 1.21280 1.46240 -0.02250 0.36930  0.09560  339 LYS B C   
8951  O O   . LYS B 188 ? 0.96820 1.33780 1.60480 -0.02240 0.35570  0.08870  339 LYS B O   
8952  C CB  . LYS B 188 ? 0.76650 1.36850 1.54430 0.07910  0.37190  0.17150  339 LYS B CB  
8953  C CG  . LYS B 188 ? 1.02940 1.71530 1.80940 0.13240  0.34160  0.20270  339 LYS B CG  
8954  C CD  . LYS B 188 ? 1.34620 1.98160 2.09010 0.18750  0.36900  0.24430  339 LYS B CD  
8955  C CE  . LYS B 188 ? 1.18770 1.86840 1.90450 0.23960  0.34160  0.27380  339 LYS B CE  
8956  N NZ  . LYS B 188 ? 1.14240 1.73920 1.80360 0.28930  0.37650  0.31660  339 LYS B NZ  
8970  N N   . VAL B 189 ? 0.58960 1.05720 1.36270 -0.05050 0.41240  0.08540  340 VAL B N   
8971  C CA  . VAL B 189 ? 0.63220 0.94350 1.33830 -0.07570 0.45140  0.07070  340 VAL B CA  
8972  C C   . VAL B 189 ? 0.70570 0.97410 1.41540 -0.05860 0.49270  0.09060  340 VAL B C   
8973  O O   . VAL B 189 ? 0.69650 1.04750 1.48190 -0.08070 0.50300  0.07940  340 VAL B O   
8974  C CB  . VAL B 189 ? 0.64940 0.95640 1.36610 -0.13970 0.44880  0.02210  340 VAL B CB  
8975  C CG1 . VAL B 189 ? 0.70790 0.83820 1.33080 -0.15100 0.48350  0.01340  340 VAL B CG1 
8976  C CG2 . VAL B 189 ? 0.64970 0.99610 1.34160 -0.15400 0.39240  -0.00110 340 VAL B CG2 
8986  N N   . GLU B 190 ? 0.73400 0.87220 1.35710 -0.02180 0.51370  0.11730  341 GLU B N   
8987  C CA  . GLU B 190 ? 0.76800 0.84190 1.37730 -0.00200 0.55200  0.13600  341 GLU B CA  
8988  C C   . GLU B 190 ? 0.82410 0.76610 1.37300 -0.02960 0.57830  0.11180  341 GLU B C   
8989  O O   . GLU B 190 ? 0.85720 0.66090 1.30410 -0.01350 0.58520  0.11490  341 GLU B O   
8990  C CB  . GLU B 190 ? 0.78560 0.78310 1.32620 0.04990  0.55910  0.17320  341 GLU B CB  
8991  C CG  . GLU B 190 ? 0.94450 0.85490 1.45800 0.07220  0.60030  0.19200  341 GLU B CG  
8992  C CD  . GLU B 190 ? 0.92300 0.94310 1.54030 0.06830  0.61900  0.19760  341 GLU B CD  
8993  O OE1 . GLU B 190 ? 0.92020 1.09140 1.61970 0.08000  0.59790  0.20870  341 GLU B OE1 
8994  O OE2 . GLU B 190 ? 0.91820 0.87660 1.53340 0.05600  0.65350  0.18990  341 GLU B OE2 
9001  N N   . ARG B 191 ? 0.81910 1.29390 1.03050 0.26610  0.01950  0.11240  342 ARG B N   
9002  C CA  . ARG B 191 ? 0.59400 1.05580 0.79890 0.23530  0.01620  0.09120  342 ARG B CA  
9003  C C   . ARG B 191 ? 0.68100 1.11530 0.87890 0.24940  0.04400  0.09060  342 ARG B C   
9004  O O   . ARG B 191 ? 0.87730 1.26290 1.04930 0.22940  0.04700  0.07170  342 ARG B O   
9005  C CB  . ARG B 191 ? 0.69870 1.23980 0.93700 0.21020  -0.00400 0.09140  342 ARG B CB  
9006  C CG  . ARG B 191 ? 0.50600 1.07690 0.74610 0.19560  -0.03040 0.09110  342 ARG B CG  
9007  C CD  . ARG B 191 ? 0.48460 1.11730 0.74700 0.16710  -0.04700 0.09130  342 ARG B CD  
9008  N NE  . ARG B 191 ? 0.80210 1.45180 1.05620 0.15600  -0.06620 0.09300  342 ARG B NE  
9009  C CZ  . ARG B 191 ? 0.55880 1.23200 0.81850 0.17320  -0.06400 0.11280  342 ARG B CZ  
9010  N NH1 . ARG B 191 ? 0.69100 1.37110 0.96480 0.20300  -0.04350 0.13300  342 ARG B NH1 
9011  N NH2 . ARG B 191 ? 0.65570 1.34470 0.90430 0.16110  -0.08160 0.11240  342 ARG B NH2 
9025  N N   . GLY B 192 ? 0.83530 1.30100 1.05430 0.28510  0.06530  0.11210  343 GLY B N   
9026  C CA  . GLY B 192 ? 0.88130 1.32710 1.09360 0.30210  0.09530  0.11260  343 GLY B CA  
9027  C C   . GLY B 192 ? 0.91530 1.43700 1.16550 0.28610  0.09410  0.11700  343 GLY B C   
9028  O O   . GLY B 192 ? 0.88410 1.47680 1.16990 0.27890  0.08090  0.13240  343 GLY B O   
9032  N N   . LYS B 193 ? 0.85290 1.34000 1.08190 0.26830  0.10400  0.10100  344 LYS B N   
9033  C CA  . LYS B 193 ? 0.76480 1.31670 1.02650 0.25040  0.10560  0.10590  344 LYS B CA  
9034  C C   . LYS B 193 ? 0.72090 1.30840 0.99900 0.20520  0.07190  0.09650  344 LYS B C   
9035  O O   . LYS B 193 ? 0.70320 1.34830 1.01140 0.18440  0.06920  0.10190  344 LYS B O   
9036  C CB  . LYS B 193 ? 0.65670 1.15480 0.88430 0.24710  0.12900  0.09320  344 LYS B CB  
9037  C CG  . LYS B 193 ? 0.87130 1.37000 1.09840 0.29020  0.16870  0.10750  344 LYS B CG  
9038  C CD  . LYS B 193 ? 0.92520 1.48740 1.18290 0.28440  0.18500  0.11830  344 LYS B CD  
9039  C CE  . LYS B 193 ? 0.88040 1.43510 1.13240 0.32430  0.22190  0.13220  344 LYS B CE  
9040  N NZ  . LYS B 193 ? 0.96230 1.46190 1.16960 0.32920  0.25240  0.11830  344 LYS B NZ  
9054  N N   . TYR B 194 ? 0.54010 1.09340 0.79800 0.18950  0.04780  0.08320  345 TYR B N   
9055  C CA  . TYR B 194 ? 0.51680 1.08580 0.77900 0.14860  0.01890  0.07030  345 TYR B CA  
9056  C C   . TYR B 194 ? 0.56720 1.21440 0.86510 0.14440  -0.00220 0.08310  345 TYR B C   
9057  O O   . TYR B 194 ? 0.63740 1.30790 0.94590 0.17300  -0.00060 0.09880  345 TYR B O   
9058  C CB  . TYR B 194 ? 0.53840 1.02840 0.75750 0.13470  0.00650  0.04880  345 TYR B CB  
9059  C CG  . TYR B 194 ? 0.61810 1.03840 0.80140 0.12810  0.01980  0.03520  345 TYR B CG  
9060  C CD1 . TYR B 194 ? 0.64030 1.00550 0.79430 0.15290  0.04040  0.03490  345 TYR B CD1 
9061  C CD2 . TYR B 194 ? 0.47370 0.88070 0.64920 0.09620  0.01140  0.02320  345 TYR B CD2 
9062  C CE1 . TYR B 194 ? 0.46620 0.76980 0.58280 0.14400  0.05020  0.02210  345 TYR B CE1 
9063  C CE2 . TYR B 194 ? 0.51120 0.85920 0.65280 0.09020  0.02190  0.01330  345 TYR B CE2 
9064  C CZ  . TYR B 194 ? 0.50370 0.80270 0.61550 0.11320  0.04030  0.01250  345 TYR B CZ  
9065  O OH  . TYR B 194 ? 0.53090 0.77320 0.60440 0.10450  0.04830  0.00230  345 TYR B OH  
9075  N N   . ASP B 195 ? 0.51750 1.20270 0.83060 0.10690  -0.02260 0.07660  346 ASP B N   
9076  C CA  . ASP B 195 ? 0.47290 1.22180 0.80870 0.09340  -0.04560 0.08470  346 ASP B CA  
9077  C C   . ASP B 195 ? 0.44600 1.16010 0.75210 0.08550  -0.06670 0.06990  346 ASP B C   
9078  O O   . ASP B 195 ? 0.45800 1.18110 0.75940 0.09650  -0.07320 0.07910  346 ASP B O   
9079  C CB  . ASP B 195 ? 0.37490 1.16440 0.73010 0.05210  -0.05790 0.08180  346 ASP B CB  
9080  C CG  . ASP B 195 ? 0.55740 1.40000 0.94710 0.05990  -0.04020 0.10380  346 ASP B CG  
9081  O OD1 . ASP B 195 ? 0.57790 1.41690 0.97280 0.09850  -0.01440 0.11790  346 ASP B OD1 
9082  O OD2 . ASP B 195 ? 0.55600 1.43940 0.96490 0.02720  -0.05110 0.10670  346 ASP B OD2 
9087  N N   . LYS B 196 ? 0.51460 1.16920 0.79010 0.06490  -0.07390 0.04660  347 LYS B N   
9088  C CA  . LYS B 196 ? 0.46870 1.08650 0.71400 0.05800  -0.09050 0.03170  347 LYS B CA  
9089  C C   . LYS B 196 ? 0.56520 1.09790 0.77580 0.06790  -0.07900 0.01940  347 LYS B C   
9090  O O   . LYS B 196 ? 0.47000 0.96540 0.67240 0.06450  -0.06570 0.01440  347 LYS B O   
9091  C CB  . LYS B 196 ? 0.52410 1.14640 0.76070 0.01780  -0.11260 0.01380  347 LYS B CB  
9092  C CG  . LYS B 196 ? 0.53640 1.21800 0.79090 0.00040  -0.12650 0.02230  347 LYS B CG  
9093  C CD  . LYS B 196 ? 0.47220 1.15710 0.72750 -0.04250 -0.13850 0.00900  347 LYS B CD  
9094  C CE  . LYS B 196 ? 0.59400 1.33080 0.86600 -0.06110 -0.14960 0.01940  347 LYS B CE  
9095  N NZ  . LYS B 196 ? 0.71780 1.44330 0.98050 -0.10630 -0.16400 0.00320  347 LYS B NZ  
9109  N N   . VAL B 197 ? 0.60620 1.11230 0.79600 0.07860  -0.08500 0.01620  348 VAL B N   
9110  C CA  . VAL B 197 ? 0.50410 0.93780 0.66350 0.08360  -0.07840 0.00610  348 VAL B CA  
9111  C C   . VAL B 197 ? 0.46410 0.88360 0.60400 0.07440  -0.09390 -0.00500 348 VAL B C   
9112  O O   . VAL B 197 ? 0.51500 0.97470 0.65930 0.07580  -0.10560 -0.00070 348 VAL B O   
9113  C CB  . VAL B 197 ? 0.47340 0.88280 0.62770 0.11440  -0.06120 0.01940  348 VAL B CB  
9114  C CG1 . VAL B 197 ? 0.43140 0.84600 0.59790 0.12630  -0.04160 0.02790  348 VAL B CG1 
9115  C CG2 . VAL B 197 ? 0.50010 0.94470 0.66330 0.13510  -0.06520 0.03540  348 VAL B CG2 
9125  N N   . MET B 198 ? 0.43130 0.79550 0.54850 0.06620  -0.09320 -0.01800 349 MET B N   
9126  C CA  . MET B 198 ? 0.48290 0.83090 0.58130 0.05690  -0.10460 -0.03030 349 MET B CA  
9127  C C   . MET B 198 ? 0.50130 0.79640 0.58200 0.06270  -0.09830 -0.03300 349 MET B C   
9128  O O   . MET B 198 ? 0.47140 0.73620 0.55000 0.06150  -0.08990 -0.03240 349 MET B O   
9129  C CB  . MET B 198 ? 0.41020 0.75660 0.50400 0.03010  -0.11440 -0.04640 349 MET B CB  
9130  C CG  . MET B 198 ? 0.53050 0.86420 0.60180 0.02210  -0.12480 -0.06060 349 MET B CG  
9131  S SD  . MET B 198 ? 0.49320 0.80110 0.55180 -0.00910 -0.13200 -0.08070 349 MET B SD  
9132  C CE  . MET B 198 ? 0.45670 0.70440 0.50860 -0.00490 -0.11990 -0.08120 349 MET B CE  
9142  N N   . PRO B 199 ? 0.63900 0.92590 0.70680 0.06820  -0.10230 -0.03440 350 PRO B N   
9143  C CA  . PRO B 199 ? 0.55100 0.79590 0.60630 0.06880  -0.09870 -0.03680 350 PRO B CA  
9144  C C   . PRO B 199 ? 0.49750 0.71800 0.54540 0.05290  -0.10200 -0.05080 350 PRO B C   
9145  O O   . PRO B 199 ? 0.55130 0.77970 0.59310 0.04310  -0.10870 -0.06240 350 PRO B O   
9146  C CB  . PRO B 199 ? 0.54490 0.79930 0.59160 0.07910  -0.10090 -0.03310 350 PRO B CB  
9147  C CG  . PRO B 199 ? 0.58270 0.87710 0.62880 0.07750  -0.10920 -0.03660 350 PRO B CG  
9148  C CD  . PRO B 199 ? 0.57380 0.89400 0.63860 0.07670  -0.10870 -0.02980 350 PRO B CD  
9156  N N   . TYR B 200 ? 0.46060 0.64840 0.50580 0.04970  -0.09770 -0.04940 351 TYR B N   
9157  C CA  . TYR B 200 ? 0.46120 0.62370 0.50010 0.03670  -0.09960 -0.05840 351 TYR B CA  
9158  C C   . TYR B 200 ? 0.44700 0.58020 0.48090 0.03960  -0.09760 -0.05220 351 TYR B C   
9159  O O   . TYR B 200 ? 0.44200 0.55750 0.47370 0.03350  -0.09550 -0.04850 351 TYR B O   
9160  C CB  . TYR B 200 ? 0.51920 0.68630 0.56460 0.02390  -0.09790 -0.06030 351 TYR B CB  
9161  C CG  . TYR B 200 ? 0.47950 0.62580 0.51850 0.00720  -0.10070 -0.06970 351 TYR B CG  
9162  C CD1 . TYR B 200 ? 0.50580 0.64550 0.53510 0.00110  -0.10650 -0.08150 351 TYR B CD1 
9163  C CD2 . TYR B 200 ? 0.46920 0.59920 0.50820 -0.00300 -0.09640 -0.06660 351 TYR B CD2 
9164  C CE1 . TYR B 200 ? 0.51690 0.62820 0.53690 -0.01480 -0.10770 -0.08990 351 TYR B CE1 
9165  C CE2 . TYR B 200 ? 0.39030 0.49800 0.42290 -0.01890 -0.09810 -0.07260 351 TYR B CE2 
9166  C CZ  . TYR B 200 ? 0.43130 0.52740 0.45480 -0.02490 -0.10370 -0.08420 351 TYR B CZ  
9167  O OH  . TYR B 200 ? 0.53460 0.59900 0.54820 -0.04120 -0.10420 -0.09000 351 TYR B OH  
9177  N N   . GLY B 201 ? 0.44800 0.58030 0.47960 0.04860  -0.09840 -0.04980 352 GLY B N   
9178  C CA  . GLY B 201 ? 0.39180 0.50890 0.42420 0.05110  -0.09820 -0.04040 352 GLY B CA  
9179  C C   . GLY B 201 ? 0.35070 0.48210 0.38640 0.06330  -0.09670 -0.03390 352 GLY B C   
9180  O O   . GLY B 201 ? 0.38970 0.54090 0.42460 0.07030  -0.09510 -0.03440 352 GLY B O   
9184  N N   . PRO B 202 ? 0.33100 0.45740 0.37190 0.06670  -0.09670 -0.02500 353 PRO B N   
9185  C CA  . PRO B 202 ? 0.29330 0.43840 0.33970 0.07960  -0.09250 -0.01730 353 PRO B CA  
9186  C C   . PRO B 202 ? 0.41620 0.57780 0.46990 0.07930  -0.09210 -0.00330 353 PRO B C   
9187  O O   . PRO B 202 ? 0.41790 0.59810 0.47030 0.08870  -0.08750 -0.00100 353 PRO B O   
9188  C CB  . PRO B 202 ? 0.29350 0.43310 0.34840 0.08370  -0.09220 -0.00870 353 PRO B CB  
9189  C CG  . PRO B 202 ? 0.40190 0.51460 0.44910 0.07510  -0.09570 -0.01700 353 PRO B CG  
9190  C CD  . PRO B 202 ? 0.43020 0.53870 0.47280 0.06100  -0.09980 -0.02030 353 PRO B CD  
9198  N N   . SER B 203 ? 0.43240 0.58430 0.49000 0.06740  -0.09660 0.00620  354 SER B N   
9199  C CA  . SER B 203 ? 0.40480 0.56380 0.46710 0.06340  -0.09630 0.02060  354 SER B CA  
9200  C C   . SER B 203 ? 0.42650 0.55960 0.47720 0.05100  -0.09850 0.01950  354 SER B C   
9201  O O   . SER B 203 ? 0.42970 0.54370 0.47110 0.04450  -0.10070 0.01030  354 SER B O   
9202  C CB  . SER B 203 ? 0.41710 0.59110 0.49500 0.05890  -0.09950 0.03710  354 SER B CB  
9203  O OG  . SER B 203 ? 0.55050 0.73460 0.63410 0.05330  -0.09830 0.05200  354 SER B OG  
9209  N N   . GLY B 204 ? 0.57890 0.70820 0.62760 0.04840  -0.09610 0.02970  355 GLY B N   
9210  C CA  . GLY B 204 ? 0.61530 0.71120 0.64770 0.03870  -0.09520 0.02900  355 GLY B CA  
9211  C C   . GLY B 204 ? 0.70750 0.79020 0.73710 0.02390  -0.09770 0.04310  355 GLY B C   
9212  O O   . GLY B 204 ? 0.68610 0.79310 0.73190 0.01820  -0.10210 0.05550  355 GLY B O   
9216  N N   . ILE B 205 ? 0.68200 0.72540 0.69070 0.01720  -0.09380 0.04210  356 ILE B N   
9217  C CA  . ILE B 205 ? 0.46900 0.48850 0.46860 -0.00190 -0.09640 0.05380  356 ILE B CA  
9218  C C   . ILE B 205 ? 0.73630 0.73380 0.72610 0.00890  -0.08460 0.06050  356 ILE B C   
9219  O O   . ILE B 205 ? 0.74330 0.75080 0.73570 0.03230  -0.07570 0.05740  356 ILE B O   
9220  C CB  . ILE B 205 ? 0.56730 0.54420 0.54000 -0.02530 -0.10320 0.04600  356 ILE B CB  
9221  C CG1 . ILE B 205 ? 0.83730 0.77470 0.78310 -0.01430 -0.09240 0.03050  356 ILE B CG1 
9222  C CG2 . ILE B 205 ? 0.64480 0.64710 0.62830 -0.03700 -0.11670 0.04530  356 ILE B CG2 
9223  C CD1 . ILE B 205 ? 0.74150 0.61930 0.64750 -0.03520 -0.09280 0.02320  356 ILE B CD1 
9235  N N   . LYS B 206 ? 0.76500 0.73250 0.74330 -0.00940 -0.08530 0.07140  357 LYS B N   
9236  C CA  . LYS B 206 ? 0.71510 0.64590 0.67750 -0.00160 -0.07320 0.07940  357 LYS B CA  
9237  C C   . LYS B 206 ? 0.80420 0.66750 0.73200 -0.02720 -0.07420 0.07570  357 LYS B C   
9238  O O   . LYS B 206 ? 0.82050 0.68180 0.74640 -0.05810 -0.08750 0.07800  357 LYS B O   
9239  C CB  . LYS B 206 ? 0.82780 0.78960 0.81040 0.00160  -0.07080 0.10090  357 LYS B CB  
9240  C CG  . LYS B 206 ? 0.86450 0.80690 0.84370 -0.02990 -0.07640 0.11590  357 LYS B CG  
9241  C CD  . LYS B 206 ? 0.91010 0.90040 0.91650 -0.02750 -0.07440 0.13850  357 LYS B CD  
9242  C CE  . LYS B 206 ? 1.04800 1.01580 1.05100 -0.06010 -0.07760 0.15700  357 LYS B CE  
9243  N NZ  . LYS B 206 ? 1.15010 1.13970 1.16640 -0.09200 -0.09420 0.15810  357 LYS B NZ  
9257  N N   . GLN B 207 ? 0.96230 0.77080 0.86140 -0.01420 -0.05990 0.07030  358 GLN B N   
9258  C CA  . GLN B 207 ? 1.01470 0.74400 0.87010 -0.03560 -0.05680 0.06350  358 GLN B CA  
9259  C C   . GLN B 207 ? 0.99950 0.68490 0.84150 -0.02460 -0.04160 0.07780  358 GLN B C   
9260  O O   . GLN B 207 ? 1.04450 0.70250 0.87370 0.00580  -0.02400 0.07590  358 GLN B O   
9261  C CB  . GLN B 207 ? 1.07750 0.77030 0.90260 -0.02720 -0.04960 0.04160  358 GLN B CB  
9262  C CG  . GLN B 207 ? 1.07680 0.81030 0.91320 -0.03720 -0.06370 0.02990  358 GLN B CG  
9263  C CD  . GLN B 207 ? 1.10790 0.79890 0.90770 -0.07300 -0.07550 0.01880  358 GLN B CD  
9264  O OE1 . GLN B 207 ? 1.11300 0.75330 0.87230 -0.07260 -0.06710 0.00220  358 GLN B OE1 
9265  N NE2 . GLN B 207 ? 1.07470 0.78990 0.88790 -0.10420 -0.09500 0.02900  358 GLN B NE2 
9274  N N   . GLY B 208 ? 0.99890 0.68020 0.84590 -0.04890 -0.04780 0.09480  359 GLY B N   
9275  C CA  . GLY B 208 ? 1.14870 0.79050 0.98530 -0.04060 -0.03400 0.11280  359 GLY B CA  
9276  C C   . GLY B 208 ? 1.00210 0.70700 0.87480 -0.00770 -0.02770 0.13100  359 GLY B C   
9277  O O   . GLY B 208 ? 1.04360 0.80920 0.94790 -0.01590 -0.03670 0.14470  359 GLY B O   
9281  N N   . ASP B 209 ? 0.89200 0.58580 0.75910 0.03020  -0.01180 0.13220  360 ASP B N   
9282  C CA  . ASP B 209 ? 1.02130 0.77720 0.91790 0.06220  -0.00760 0.14810  360 ASP B CA  
9283  C C   . ASP B 209 ? 0.96720 0.77010 0.87940 0.08980  -0.00760 0.13380  360 ASP B C   
9284  O O   . ASP B 209 ? 1.00180 0.85150 0.93270 0.11770  -0.00420 0.14480  360 ASP B O   
9285  C CB  . ASP B 209 ? 1.12550 0.83940 1.00750 0.08350  0.00940  0.17020  360 ASP B CB  
9286  C CG  . ASP B 209 ? 1.13500 0.85510 1.02440 0.06680  0.00780  0.19590  360 ASP B CG  
9287  O OD1 . ASP B 209 ? 1.17850 0.92950 1.08290 0.03590  -0.00560 0.19600  360 ASP B OD1 
9288  O OD2 . ASP B 209 ? 1.08390 0.78070 0.96550 0.08590  0.02080  0.21840  360 ASP B OD2 
9293  N N   . THR B 210 ? 0.91970 0.71290 0.82370 0.08040  -0.01220 0.11090  361 THR B N   
9294  C CA  . THR B 210 ? 0.79250 0.62570 0.71030 0.10160  -0.01180 0.09760  361 THR B CA  
9295  C C   . THR B 210 ? 0.69220 0.58210 0.63300 0.08620  -0.02860 0.08680  361 THR B C   
9296  O O   . THR B 210 ? 0.78490 0.66530 0.72170 0.05780  -0.03920 0.08170  361 THR B O   
9297  C CB  . THR B 210 ? 0.99930 0.77860 0.88870 0.10570  -0.00090 0.08100  361 THR B CB  
9298  O OG1 . THR B 210 ? 1.16890 0.87470 1.02710 0.11380  0.01580  0.08910  361 THR B OG1 
9299  C CG2 . THR B 210 ? 0.89280 0.71500 0.79980 0.13410  0.00510  0.07520  361 THR B CG2 
9307  N N   . LEU B 211 ? 0.67370 0.62170 0.63760 0.10480  -0.03120 0.08430  362 LEU B N   
9308  C CA  . LEU B 211 ? 0.61290 0.60980 0.59610 0.09510  -0.04440 0.07420  362 LEU B CA  
9309  C C   . LEU B 211 ? 0.55820 0.56260 0.54230 0.09930  -0.04490 0.05640  362 LEU B C   
9310  O O   . LEU B 211 ? 0.68930 0.70670 0.67760 0.11990  -0.03730 0.05650  362 LEU B O   
9311  C CB  . LEU B 211 ? 0.62170 0.67530 0.62490 0.10870  -0.04760 0.08380  362 LEU B CB  
9312  C CG  . LEU B 211 ? 0.88630 0.94220 0.89060 0.10630  -0.04560 0.10440  362 LEU B CG  
9313  C CD1 . LEU B 211 ? 0.69340 0.80670 0.71090 0.12090  -0.04800 0.11090  362 LEU B CD1 
9314  C CD2 . LEU B 211 ? 0.57770 0.61990 0.58270 0.07870  -0.05190 0.10610  362 LEU B CD2 
9326  N N   . TYR B 212 ? 0.51770 0.51800 0.49970 0.07980  -0.05370 0.04390  363 TYR B N   
9327  C CA  . TYR B 212 ? 0.57760 0.58430 0.55950 0.07990  -0.05450 0.02850  363 TYR B CA  
9328  C C   . TYR B 212 ? 0.42840 0.47770 0.42950 0.07460  -0.06580 0.02270  363 TYR B C   
9329  O O   . TYR B 212 ? 0.50620 0.55650 0.50990 0.05960  -0.07450 0.02350  363 TYR B O   
9330  C CB  . TYR B 212 ? 0.59500 0.55320 0.55090 0.06250  -0.05390 0.01920  363 TYR B CB  
9331  C CG  . TYR B 212 ? 0.57320 0.47600 0.50100 0.06780  -0.04010 0.02120  363 TYR B CG  
9332  C CD1 . TYR B 212 ? 0.67740 0.56790 0.59660 0.08810  -0.02460 0.01680  363 TYR B CD1 
9333  C CD2 . TYR B 212 ? 0.78980 0.65100 0.69890 0.05250  -0.04130 0.02820  363 TYR B CD2 
9334  C CE1 . TYR B 212 ? 0.79510 0.62830 0.68510 0.09750  -0.00840 0.01830  363 TYR B CE1 
9335  C CE2 . TYR B 212 ? 0.91690 0.71570 0.79410 0.05700  -0.02710 0.02840  363 TYR B CE2 
9336  C CZ  . TYR B 212 ? 0.82500 0.60730 0.69120 0.08170  -0.00960 0.02290  363 TYR B CZ  
9337  O OH  . TYR B 212 ? 0.91940 0.63300 0.75030 0.09050  0.00800  0.02290  363 TYR B OH  
9347  N N   . PHE B 213 ? 0.33600 0.41960 0.35010 0.08670  -0.06550 0.01780  364 PHE B N   
9348  C CA  . PHE B 213 ? 0.42960 0.54360 0.45560 0.08220  -0.07420 0.00940  364 PHE B CA  
9349  C C   . PHE B 213 ? 0.52130 0.62760 0.54470 0.07380  -0.07520 -0.00310 364 PHE B C   
9350  O O   . PHE B 213 ? 0.59320 0.69100 0.61210 0.07810  -0.06760 -0.00530 364 PHE B O   
9351  C CB  . PHE B 213 ? 0.50970 0.66460 0.54670 0.09550  -0.07530 0.01050  364 PHE B CB  
9352  C CG  . PHE B 213 ? 0.61750 0.78450 0.65510 0.10520  -0.07360 0.02450  364 PHE B CG  
9353  C CD1 . PHE B 213 ? 0.60710 0.76830 0.64210 0.11820  -0.06600 0.03780  364 PHE B CD1 
9354  C CD2 . PHE B 213 ? 0.52140 0.70490 0.56110 0.10340  -0.07760 0.02610  364 PHE B CD2 
9355  C CE1 . PHE B 213 ? 0.49910 0.67020 0.53340 0.12680  -0.06390 0.05350  364 PHE B CE1 
9356  C CE2 . PHE B 213 ? 0.44460 0.64150 0.48350 0.11200  -0.07440 0.04080  364 PHE B CE2 
9357  C CZ  . PHE B 213 ? 0.49820 0.68880 0.53420 0.12250  -0.06840 0.05500  364 PHE B CZ  
9367  N N   . PRO B 214 ? 0.42990 0.53840 0.45570 0.06340  -0.08270 -0.00970 365 PRO B N   
9368  C CA  . PRO B 214 ? 0.47720 0.58120 0.50120 0.05570  -0.08320 -0.01960 365 PRO B CA  
9369  C C   . PRO B 214 ? 0.53320 0.66640 0.56780 0.06150  -0.08150 -0.02490 365 PRO B C   
9370  O O   . PRO B 214 ? 0.53480 0.69390 0.57670 0.06710  -0.08530 -0.02550 365 PRO B O   
9371  C CB  . PRO B 214 ? 0.46180 0.56320 0.48770 0.04760  -0.09110 -0.02190 365 PRO B CB  
9372  C CG  . PRO B 214 ? 0.46670 0.58520 0.50030 0.05560  -0.09300 -0.01580 365 PRO B CG  
9373  C CD  . PRO B 214 ? 0.47030 0.58290 0.50060 0.05890  -0.08910 -0.00570 365 PRO B CD  
9381  N N   . ALA B 215 ? 0.58660 0.71840 0.62090 0.05860  -0.07590 -0.02810 366 ALA B N   
9382  C CA  . ALA B 215 ? 0.47910 0.64670 0.52810 0.06280  -0.07410 -0.02900 366 ALA B CA  
9383  C C   . ALA B 215 ? 0.43820 0.60610 0.48930 0.05030  -0.07160 -0.03470 366 ALA B C   
9384  O O   . ALA B 215 ? 0.42180 0.55910 0.45950 0.04180  -0.06930 -0.03690 366 ALA B O   
9385  C CB  . ALA B 215 ? 0.47290 0.65270 0.52700 0.08080  -0.06420 -0.01840 366 ALA B CB  
9391  N N   . VAL B 216 ? 0.48900 0.69540 0.55700 0.04780  -0.07300 -0.03530 367 VAL B N   
9392  C CA  . VAL B 216 ? 0.45930 0.67640 0.53490 0.03470  -0.06950 -0.03740 367 VAL B CA  
9393  C C   . VAL B 216 ? 0.47780 0.74250 0.57570 0.04470  -0.06220 -0.02780 367 VAL B C   
9394  O O   . VAL B 216 ? 0.40100 0.69470 0.50950 0.05870  -0.06450 -0.02090 367 VAL B O   
9395  C CB  . VAL B 216 ? 0.38160 0.59990 0.45780 0.01390  -0.08100 -0.04760 367 VAL B CB  
9396  C CG1 . VAL B 216 ? 0.37470 0.64020 0.46740 0.00880  -0.08960 -0.04880 367 VAL B CG1 
9397  C CG2 . VAL B 216 ? 0.50360 0.70670 0.57730 -0.00250 -0.07620 -0.04880 367 VAL B CG2 
9407  N N   . GLY B 217 ? 0.54350 0.81970 0.64960 0.03840  -0.05260 -0.02480 368 GLY B N   
9408  C CA  . GLY B 217 ? 0.42310 0.75040 0.55500 0.05020  -0.04260 -0.01230 368 GLY B CA  
9409  C C   . GLY B 217 ? 0.34130 0.70880 0.49510 0.02940  -0.04390 -0.01040 368 GLY B C   
9410  O O   . GLY B 217 ? 0.48670 0.83130 0.63120 0.01550  -0.03750 -0.01360 368 GLY B O   
9414  N N   . PHE B 218 ? 0.47060 0.90030 0.65320 0.02520  -0.05290 -0.00340 369 PHE B N   
9415  C CA  . PHE B 218 ? 0.53260 1.00870 0.74010 0.00010  -0.05710 0.00000  369 PHE B CA  
9416  C C   . PHE B 218 ? 0.45600 0.98230 0.69270 0.01620  -0.03750 0.01920  369 PHE B C   
9417  O O   . PHE B 218 ? 0.39420 0.96810 0.65350 0.03980  -0.03370 0.03380  369 PHE B O   
9418  C CB  . PHE B 218 ? 0.46910 0.99030 0.69070 -0.01760 -0.07960 -0.00260 369 PHE B CB  
9419  C CG  . PHE B 218 ? 0.47190 0.94410 0.66240 -0.03270 -0.09590 -0.02240 369 PHE B CG  
9420  C CD1 . PHE B 218 ? 0.52670 0.96620 0.69600 -0.01210 -0.09750 -0.02700 369 PHE B CD1 
9421  C CD2 . PHE B 218 ? 0.53630 0.99410 0.71830 -0.06700 -0.10790 -0.03540 369 PHE B CD2 
9422  C CE1 . PHE B 218 ? 0.47560 0.87480 0.61810 -0.02240 -0.10920 -0.04340 369 PHE B CE1 
9423  C CE2 . PHE B 218 ? 0.49300 0.90210 0.64410 -0.07630 -0.11930 -0.05350 369 PHE B CE2 
9424  C CZ  . PHE B 218 ? 0.43920 0.82200 0.57170 -0.05250 -0.11920 -0.05720 369 PHE B CZ  
9434  N N   . LEU B 219 ? 0.46310 0.98080 0.69950 0.00530  -0.02370 0.02100  370 LEU B N   
9435  C CA  . LEU B 219 ? 0.46220 1.02850 0.72560 0.02030  -0.00120 0.03950  370 LEU B CA  
9436  C C   . LEU B 219 ? 0.41190 1.02790 0.70400 -0.01340 -0.00490 0.04630  370 LEU B C   
9437  O O   . LEU B 219 ? 0.51170 1.08650 0.78410 -0.04120 -0.00890 0.03590  370 LEU B O   
9438  C CB  . LEU B 219 ? 0.41270 0.92270 0.64460 0.04030  0.02410  0.03750  370 LEU B CB  
9439  C CG  . LEU B 219 ? 0.35010 0.90100 0.60210 0.06590  0.05360  0.05580  370 LEU B CG  
9440  C CD1 . LEU B 219 ? 0.35050 0.94480 0.62750 0.10150  0.05960  0.07060  370 LEU B CD1 
9441  C CD2 . LEU B 219 ? 0.55910 1.04320 0.76750 0.07950  0.07730  0.04880  370 LEU B CD2 
9453  N N   . PRO B 220 ? 0.33750 1.04230 0.67670 -0.01350 -0.00420 0.06560  371 PRO B N   
9454  C CA  . PRO B 220 ? 0.32300 1.07790 0.69170 -0.04910 -0.00620 0.07450  371 PRO B CA  
9455  C C   . PRO B 220 ? 0.44930 1.17610 0.80540 -0.04770 0.02030  0.07840  371 PRO B C   
9456  O O   . PRO B 220 ? 0.52490 1.24900 0.87690 -0.01190 0.04740  0.08740  371 PRO B O   
9457  C CB  . PRO B 220 ? 0.31490 1.17860 0.74000 -0.03880 -0.00590 0.09970  371 PRO B CB  
9458  C CG  . PRO B 220 ? 0.30210 1.16660 0.72200 -0.01020 -0.01660 0.09840  371 PRO B CG  
9459  C CD  . PRO B 220 ? 0.34910 1.11750 0.71950 0.01700  -0.00300 0.08280  371 PRO B CD  
9467  N N   . ARG B 221 ? 0.49000 1.19070 0.83520 -0.08670 0.01340  0.07160  372 ARG B N   
9468  C CA  . ARG B 221 ? 0.47550 1.14720 0.80410 -0.09030 0.03630  0.07610  372 ARG B CA  
9469  C C   . ARG B 221 ? 0.37910 1.11480 0.73810 -0.06360 0.06720  0.09910  372 ARG B C   
9470  O O   . ARG B 221 ? 0.47680 1.17520 0.80760 -0.03920 0.09330  0.09960  372 ARG B O   
9471  C CB  . ARG B 221 ? 0.55690 1.22430 0.88900 -0.13960 0.02520  0.07570  372 ARG B CB  
9472  C CG  . ARG B 221 ? 0.50000 1.08850 0.79380 -0.16250 0.00170  0.05310  372 ARG B CG  
9473  C CD  . ARG B 221 ? 0.51760 1.06780 0.79590 -0.19780 0.00380  0.05420  372 ARG B CD  
9474  N NE  . ARG B 221 ? 0.72090 1.18260 0.95560 -0.20710 -0.01120 0.03480  372 ARG B NE  
9475  C CZ  . ARG B 221 ? 0.68400 1.07840 0.88020 -0.19920 -0.00220 0.03190  372 ARG B CZ  
9476  N NH1 . ARG B 221 ? 0.79240 1.18970 0.98040 -0.18300 0.02150  0.04380  372 ARG B NH1 
9477  N NH2 . ARG B 221 ? 0.73340 1.05710 0.89720 -0.20650 -0.01680 0.01740  372 ARG B NH2 
9491  N N   . THR B 222 ? 0.38620 1.21990 0.80160 -0.06760 0.06450  0.11890  373 THR B N   
9492  C CA  . THR B 222 ? 0.37690 1.28460 0.83000 -0.04130 0.09550  0.14510  373 THR B CA  
9493  C C   . THR B 222 ? 0.38610 1.25820 0.81320 0.01490  0.12330  0.14440  373 THR B C   
9494  O O   . THR B 222 ? 0.40550 1.30890 0.84440 0.04160  0.15720  0.16120  373 THR B O   
9495  C CB  . THR B 222 ? 0.37370 1.37330 0.88090 -0.04650 0.08110  0.16410  373 THR B CB  
9496  O OG1 . THR B 222 ? 0.35950 1.35260 0.86190 -0.02410 0.06330  0.15750  373 THR B OG1 
9497  C CG2 . THR B 222 ? 0.38410 1.40130 0.90510 -0.10460 0.05350  0.16200  373 THR B CG2 
9505  N N   . GLU B 223 ? 0.38120 1.18660 0.77140 0.03300  0.11130  0.12550  374 GLU B N   
9506  C CA  . GLU B 223 ? 0.40170 1.16150 0.76140 0.08180  0.13510  0.12250  374 GLU B CA  
9507  C C   . GLU B 223 ? 0.42790 1.07570 0.71880 0.07990  0.13570  0.09740  374 GLU B C   
9508  O O   . GLU B 223 ? 0.53250 1.12600 0.78930 0.11160  0.14620  0.08900  374 GLU B O   
9509  C CB  . GLU B 223 ? 0.39070 1.17410 0.76850 0.10800  0.12300  0.12700  374 GLU B CB  
9510  C CG  . GLU B 223 ? 0.40420 1.29030 0.84320 0.09000  0.10090  0.14480  374 GLU B CG  
9511  C CD  . GLU B 223 ? 0.43420 1.32970 0.87940 0.12100  0.09250  0.15290  374 GLU B CD  
9512  O OE1 . GLU B 223 ? 0.72410 1.58930 1.15310 0.16550  0.11730  0.15850  374 GLU B OE1 
9513  O OE2 . GLU B 223 ? 0.34740 1.27080 0.80620 0.09910  0.06160  0.15280  374 GLU B OE2 
9520  N N   . PHE B 224 ? 0.60490 1.21770 0.87490 0.04260  0.12420  0.08700  375 PHE B N   
9521  C CA  . PHE B 224 ? 0.71880 1.23510 0.92760 0.03810  0.12180  0.06680  375 PHE B CA  
9522  C C   . PHE B 224 ? 0.57460 1.06650 0.75210 0.05040  0.15410  0.07040  375 PHE B C   
9523  O O   . PHE B 224 ? 0.54040 1.06080 0.72950 0.03020  0.16380  0.08110  375 PHE B O   
9524  C CB  . PHE B 224 ? 0.57690 1.06510 0.77700 -0.00400 0.09370  0.05610  375 PHE B CB  
9525  C CG  . PHE B 224 ? 0.57310 0.97190 0.71670 -0.00790 0.08750  0.03890  375 PHE B CG  
9526  C CD1 . PHE B 224 ? 0.56840 0.91690 0.67760 0.01850  0.09080  0.02820  375 PHE B CD1 
9527  C CD2 . PHE B 224 ? 0.44080 0.80710 0.56650 -0.03880 0.07790  0.03560  375 PHE B CD2 
9528  C CE1 . PHE B 224 ? 0.45000 0.72560 0.51090 0.01180  0.08270  0.01490  375 PHE B CE1 
9529  C CE2 . PHE B 224 ? 0.45190 0.74500 0.52960 -0.04100 0.07090  0.02380  375 PHE B CE2 
9530  C CZ  . PHE B 224 ? 0.45590 0.70770 0.50260 -0.01680 0.07230  0.01360  375 PHE B CZ  
9540  N N   . GLN B 225 ? 0.62550 1.06140 0.75960 0.08150  0.17100  0.06110  376 GLN B N   
9541  C CA  . GLN B 225 ? 0.62710 1.02690 0.71750 0.09470  0.20190  0.06010  376 GLN B CA  
9542  C C   . GLN B 225 ? 0.67200 0.99600 0.70680 0.06910  0.18790  0.04400  376 GLN B C   
9543  O O   . GLN B 225 ? 0.61130 0.87570 0.61320 0.06890  0.17010  0.02790  376 GLN B O   
9544  C CB  . GLN B 225 ? 0.58000 0.94840 0.64340 0.13940  0.22770  0.05630  376 GLN B CB  
9545  C CG  . GLN B 225 ? 0.83900 1.27580 0.93970 0.17240  0.26240  0.07750  376 GLN B CG  
9546  C CD  . GLN B 225 ? 1.02390 1.45840 1.13170 0.21620  0.27480  0.08070  376 GLN B CD  
9547  O OE1 . GLN B 225 ? 0.88680 1.27400 0.97670 0.21830  0.25470  0.06790  376 GLN B OE1 
9548  N NE2 . GLN B 225 ? 1.00150 1.48830 1.13670 0.25300  0.30960  0.10020  376 GLN B NE2 
9557  N N   . TYR B 226 ? 0.76040 1.09080 0.78680 0.04770  0.19600  0.05120  377 TYR B N   
9558  C CA  . TYR B 226 ? 0.81920 1.08530 0.79470 0.02440  0.18390  0.04110  377 TYR B CA  
9559  C C   . TYR B 226 ? 0.94710 1.22090 0.90260 0.01740  0.20940  0.05250  377 TYR B C   
9560  O O   . TYR B 226 ? 0.87970 1.21890 0.87870 0.00950  0.22230  0.07080  377 TYR B O   
9561  C CB  . TYR B 226 ? 0.68440 0.94790 0.68040 -0.00890 0.14880  0.03920  377 TYR B CB  
9562  C CG  . TYR B 226 ? 0.78750 0.98360 0.73380 -0.02660 0.13300  0.03040  377 TYR B CG  
9563  C CD1 . TYR B 226 ? 0.77280 0.91140 0.67730 -0.01600 0.12270  0.01520  377 TYR B CD1 
9564  C CD2 . TYR B 226 ? 0.81660 1.00900 0.75900 -0.05470 0.12830  0.03990  377 TYR B CD2 
9565  C CE1 . TYR B 226 ? 0.76760 0.85480 0.63130 -0.03220 0.10660  0.01060  377 TYR B CE1 
9566  C CE2 . TYR B 226 ? 0.74030 0.87590 0.63960 -0.06790 0.11360  0.03590  377 TYR B CE2 
9567  C CZ  . TYR B 226 ? 0.80650 0.89370 0.66820 -0.05610 0.10220  0.02170  377 TYR B CZ  
9568  O OH  . TYR B 226 ? 0.90680 0.94720 0.72990 -0.06920 0.08590  0.02090  377 TYR B OH  
9578  N N   . ASN B 227 ? 1.14700 1.35640 1.03570 0.01830  0.21610  0.04280  378 ASN B N   
9579  C CA  . ASN B 227 ? 1.14340 1.35010 1.00040 0.01020  0.23900  0.05260  378 ASN B CA  
9580  C C   . ASN B 227 ? 1.04470 1.22710 0.88950 -0.02630 0.21370  0.05650  378 ASN B C   
9581  O O   . ASN B 227 ? 0.94160 1.06430 0.74200 -0.03360 0.19350  0.04450  378 ASN B O   
9582  C CB  . ASN B 227 ? 1.07940 1.22870 0.86280 0.03320  0.26250  0.03960  378 ASN B CB  
9583  C CG  . ASN B 227 ? 1.19080 1.36190 0.95430 0.04180  0.30190  0.05230  378 ASN B CG  
9584  O OD1 . ASN B 227 ? 1.34180 1.48490 1.05890 0.02450  0.30490  0.05510  378 ASN B OD1 
9585  N ND2 . ASN B 227 ? 1.29850 1.52330 1.09780 0.07040  0.33340  0.06230  378 ASN B ND2 
9592  N N   . ASP B 228 ? 0.99640 1.22560 0.88160 -0.04940 0.21490  0.07510  379 ASP B N   
9593  C CA  . ASP B 228 ? 0.97290 1.17550 0.84660 -0.08240 0.19470  0.08200  379 ASP B CA  
9594  C C   . ASP B 228 ? 0.84500 0.99260 0.64660 -0.08410 0.20130  0.08140  379 ASP B C   
9595  O O   . ASP B 228 ? 0.76700 0.87870 0.54860 -0.10500 0.18020  0.08500  379 ASP B O   
9596  C CB  . ASP B 228 ? 0.84490 1.10330 0.76680 -0.10770 0.20190  0.10390  379 ASP B CB  
9597  C CG  . ASP B 228 ? 0.85240 1.16000 0.84140 -0.11680 0.18530  0.10410  379 ASP B CG  
9598  O OD1 . ASP B 228 ? 0.88480 1.19280 0.88530 -0.09690 0.17460  0.08950  379 ASP B OD1 
9599  O OD2 . ASP B 228 ? 0.65160 0.99640 0.67910 -0.14590 0.18250  0.11920  379 ASP B OD2 
9604  N N   . SER B 229 ? 0.86730 1.00650 0.62690 -0.06160 0.23040  0.07730  380 SER B N   
9605  C CA  . SER B 229 ? 0.87630 0.96050 0.55850 -0.06400 0.23470  0.07370  380 SER B CA  
9606  C C   . SER B 229 ? 1.02680 1.05050 0.66970 -0.06440 0.20450  0.05490  380 SER B C   
9607  O O   . SER B 229 ? 1.15920 1.13900 0.74040 -0.07310 0.19830  0.05350  380 SER B O   
9608  C CB  . SER B 229 ? 0.91770 1.00220 0.55840 -0.03840 0.27530  0.07040  380 SER B CB  
9609  O OG  . SER B 229 ? 0.93040 0.97730 0.54090 -0.01300 0.27730  0.04720  380 SER B OG  
9615  N N   . ASN B 230 ? 0.89860 0.92320 0.57570 -0.05640 0.18530  0.04240  381 ASN B N   
9616  C CA  . ASN B 230 ? 0.95590 0.93200 0.60520 -0.05870 0.15610  0.02740  381 ASN B CA  
9617  C C   . ASN B 230 ? 0.92090 0.89240 0.59430 -0.08090 0.12300  0.03550  381 ASN B C   
9618  O O   . ASN B 230 ? 0.95260 0.89010 0.60560 -0.08440 0.09810  0.02770  381 ASN B O   
9619  C CB  . ASN B 230 ? 0.91250 0.88920 0.58320 -0.03740 0.15430  0.01130  381 ASN B CB  
9620  C CG  . ASN B 230 ? 1.07310 1.02800 0.70100 -0.01230 0.18380  -0.00070 381 ASN B CG  
9621  O OD1 . ASN B 230 ? 1.20960 1.12230 0.76970 -0.01410 0.19340  -0.00680 381 ASN B OD1 
9622  N ND2 . ASN B 230 ? 1.10280 1.08420 0.76690 0.01200  0.19890  -0.00380 381 ASN B ND2 
9629  N N   . CYS B 231 ? 0.90290 0.90640 0.61830 -0.09580 0.12300  0.05140  382 CYS B N   
9630  C CA  . CYS B 231 ? 0.85050 0.84200 0.58540 -0.11440 0.09570  0.05920  382 CYS B CA  
9631  C C   . CYS B 231 ? 0.84470 0.79830 0.52790 -0.12610 0.08720  0.07010  382 CYS B C   
9632  O O   . CYS B 231 ? 1.02520 0.98320 0.68820 -0.13530 0.10430  0.08530  382 CYS B O   
9633  C CB  . CYS B 231 ? 0.77490 0.80360 0.56200 -0.13020 0.10030  0.07240  382 CYS B CB  
9634  S SG  . CYS B 231 ? 0.96000 0.96500 0.77120 -0.14990 0.07040  0.07840  382 CYS B SG  
9639  N N   . PRO B 232 ? 0.90870 0.82980 0.57060 -0.12620 0.06140  0.06570  383 PRO B N   
9640  C CA  . PRO B 232 ? 1.12960 1.02130 0.74100 -0.13630 0.05170  0.07880  383 PRO B CA  
9641  C C   . PRO B 232 ? 1.26510 1.15440 0.89200 -0.15180 0.04630  0.10250  383 PRO B C   
9642  O O   . PRO B 232 ? 1.08830 0.96630 0.73960 -0.15410 0.02480  0.10760  383 PRO B O   
9643  C CB  . PRO B 232 ? 0.92970 0.79950 0.52850 -0.13200 0.02380  0.06920  383 PRO B CB  
9644  C CG  . PRO B 232 ? 0.87420 0.75980 0.53000 -0.12430 0.01490  0.05900  383 PRO B CG  
9645  C CD  . PRO B 232 ? 0.93180 0.84720 0.61650 -0.11760 0.03970  0.05150  383 PRO B CD  
9653  N N   . ILE B 233 ? 1.19950 1.09690 0.81080 -0.16130 0.06770  0.11780  384 ILE B N   
9654  C CA  . ILE B 233 ? 0.99600 0.88530 0.61610 -0.17810 0.06600  0.14290  384 ILE B CA  
9655  C C   . ILE B 233 ? 1.40850 1.27860 0.96690 -0.18400 0.06960  0.16110  384 ILE B C   
9656  O O   . ILE B 233 ? 1.38190 1.25270 0.93350 -0.19730 0.08320  0.18360  384 ILE B O   
9657  C CB  . ILE B 233 ? 1.07420 0.99500 0.73710 -0.18970 0.08770  0.14970  384 ILE B CB  
9658  C CG1 . ILE B 233 ? 1.02230 0.97630 0.67310 -0.18210 0.11840  0.14420  384 ILE B CG1 
9659  C CG2 . ILE B 233 ? 1.03830 0.97320 0.76030 -0.18960 0.07650  0.13630  384 ILE B CG2 
9660  C CD1 . ILE B 233 ? 1.27250 1.26500 0.95800 -0.19710 0.14240  0.16000  384 ILE B CD1 
9672  N N   . ILE B 234 ? 1.24810 1.10110 0.75940 -0.17640 0.05660  0.15240  385 ILE B N   
9673  C CA  . ILE B 234 ? 1.37910 1.21670 0.82250 -0.18260 0.05980  0.16640  385 ILE B CA  
9674  C C   . ILE B 234 ? 1.34130 1.16200 0.77910 -0.19250 0.04220  0.19710  385 ILE B C   
9675  O O   . ILE B 234 ? 1.40360 1.21980 0.80810 -0.20230 0.05430  0.21990  385 ILE B O   
9676  C CB  . ILE B 234 ? 1.31730 1.13940 0.70900 -0.17620 0.04750  0.14690  385 ILE B CB  
9677  C CG1 . ILE B 234 ? 1.45360 1.28390 0.85560 -0.16270 0.06410  0.11660  385 ILE B CG1 
9678  C CG2 . ILE B 234 ? 1.13380 0.94110 0.44680 -0.18430 0.05400  0.15750  385 ILE B CG2 
9679  C CD1 . ILE B 234 ? 1.45340 1.30220 0.85050 -0.15760 0.10340  0.11490  385 ILE B CD1 
9691  N N   . HIS B 235 ? 1.30600 1.11680 0.77510 -0.18820 0.01520  0.20000  386 HIS B N   
9692  C CA  . HIS B 235 ? 1.31330 1.10540 0.77840 -0.19160 -0.00200 0.23040  386 HIS B CA  
9693  C C   . HIS B 235 ? 1.30910 1.09040 0.83080 -0.19270 -0.00150 0.23960  386 HIS B C   
9694  O O   . HIS B 235 ? 1.18190 0.94130 0.70790 -0.19010 -0.01610 0.26270  386 HIS B O   
9695  C CB  . HIS B 235 ? 1.32560 1.11400 0.77450 -0.18360 -0.03370 0.23140  386 HIS B CB  
9696  C CG  . HIS B 235 ? 1.37570 1.16970 0.76980 -0.18620 -0.03760 0.21490  386 HIS B CG  
9697  N ND1 . HIS B 235 ? 1.38030 1.17990 0.78010 -0.18060 -0.05240 0.19020  386 HIS B ND1 
9698  C CD2 . HIS B 235 ? 1.30230 1.09220 0.63010 -0.19520 -0.02760 0.21860  386 HIS B CD2 
9699  C CE1 . HIS B 235 ? 1.36470 1.15890 0.70300 -0.18760 -0.05220 0.17840  386 HIS B CE1 
9700  N NE2 . HIS B 235 ? 1.41590 1.20400 0.70780 -0.19570 -0.03700 0.19420  386 HIS B NE2 
9708  N N   . CYS B 236 ? 1.12790 0.92270 0.69050 -0.19650 0.01500  0.22270  387 CYS B N   
9709  C CA  . CYS B 236 ? 1.11300 0.89480 0.72460 -0.20240 0.01560  0.22640  387 CYS B CA  
9710  C C   . CYS B 236 ? 1.09860 0.88650 0.71550 -0.22270 0.04090  0.23990  387 CYS B C   
9711  O O   . CYS B 236 ? 1.16520 0.98620 0.79990 -0.22820 0.05920  0.22580  387 CYS B O   
9712  C CB  . CYS B 236 ? 1.36110 1.15820 1.01710 -0.19390 0.00990  0.19680  387 CYS B CB  
9713  S SG  . CYS B 236 ? 0.87400 0.67390 0.52290 -0.17240 -0.01560 0.18040  387 CYS B SG  
9718  N N   . LYS B 237 ? 1.19890 0.95660 0.80230 -0.23350 0.04230  0.27000  388 LYS B N   
9719  C CA  . LYS B 237 ? 1.10970 0.87270 0.71230 -0.25610 0.06650  0.28850  388 LYS B CA  
9720  C C   . LYS B 237 ? 1.21010 0.98230 0.86670 -0.27310 0.07510  0.27720  388 LYS B C   
9721  O O   . LYS B 237 ? 1.22500 1.03390 0.89630 -0.28830 0.09660  0.27700  388 LYS B O   
9722  C CB  . LYS B 237 ? 1.22780 0.94990 0.80160 -0.26340 0.06450  0.32570  388 LYS B CB  
9723  C CG  . LYS B 237 ? 1.22950 0.96370 0.77180 -0.28060 0.08880  0.35050  388 LYS B CG  
9724  C CD  . LYS B 237 ? 1.39930 1.08810 0.93090 -0.29430 0.09040  0.38830  388 LYS B CD  
9725  C CE  . LYS B 237 ? 1.54460 1.24520 1.03450 -0.30840 0.11270  0.41740  388 LYS B CE  
9726  N NZ  . LYS B 237 ? 1.31780 1.05150 0.83560 -0.33290 0.14130  0.41660  388 LYS B NZ  
9740  N N   . TYR B 238 ? 1.26090 1.00220 0.94630 -0.27110 0.05860  0.26860  389 TYR B N   
9741  C CA  . TYR B 238 ? 1.30530 1.04770 1.03540 -0.29110 0.06260  0.25740  389 TYR B CA  
9742  C C   . TYR B 238 ? 1.12490 0.91040 0.88900 -0.28240 0.05850  0.22410  389 TYR B C   
9743  O O   . TYR B 238 ? 1.10000 0.87720 0.89670 -0.29010 0.05030  0.20880  389 TYR B O   
9744  C CB  . TYR B 238 ? 1.36050 1.03850 1.09620 -0.29370 0.04920  0.26380  389 TYR B CB  
9745  C CG  . TYR B 238 ? 1.25050 0.88020 0.96410 -0.31070 0.05750  0.29840  389 TYR B CG  
9746  C CD1 . TYR B 238 ? 1.24740 0.89810 0.94660 -0.33130 0.07740  0.32120  389 TYR B CD1 
9747  C CD2 . TYR B 238 ? 1.42650 0.98770 1.13270 -0.30420 0.04730  0.30980  389 TYR B CD2 
9748  C CE1 . TYR B 238 ? 1.28500 0.88960 0.96300 -0.34760 0.08540  0.35520  389 TYR B CE1 
9749  C CE2 . TYR B 238 ? 1.55070 1.06150 1.23530 -0.31810 0.05560  0.34340  389 TYR B CE2 
9750  C CZ  . TYR B 238 ? 1.42280 0.95540 1.09330 -0.34110 0.07390  0.36650  389 TYR B CZ  
9751  O OH  . TYR B 238 ? 1.35510 0.83590 1.00290 -0.35570 0.08280  0.40250  389 TYR B OH  
9761  N N   . SER B 239 ? 1.09460 0.92240 0.84800 -0.26650 0.06460  0.21290  390 SER B N   
9762  C CA  . SER B 239 ? 1.07840 0.94550 0.86080 -0.25450 0.06210  0.18450  390 SER B CA  
9763  C C   . SER B 239 ? 1.09100 1.01390 0.88010 -0.25740 0.08630  0.18380  390 SER B C   
9764  O O   . SER B 239 ? 1.20930 1.13850 0.96090 -0.25110 0.10050  0.19390  390 SER B O   
9765  C CB  . SER B 239 ? 1.13030 0.98820 0.89320 -0.22660 0.04530  0.16910  390 SER B CB  
9766  O OG  . SER B 239 ? 0.98130 0.80660 0.75850 -0.21970 0.02450  0.16230  390 SER B OG  
9772  N N   . LYS B 240 ? 1.06350 1.02810 0.89870 -0.26590 0.09150  0.17270  391 LYS B N   
9773  C CA  . LYS B 240 ? 0.89440 0.92050 0.74530 -0.26210 0.11490  0.17160  391 LYS B CA  
9774  C C   . LYS B 240 ? 0.93510 0.97840 0.78340 -0.23120 0.11210  0.14800  391 LYS B C   
9775  O O   . LYS B 240 ? 1.01250 1.02740 0.85560 -0.21780 0.09060  0.13210  391 LYS B O   
9776  C CB  . LYS B 240 ? 0.91240 0.98360 0.81810 -0.28760 0.12070  0.17560  391 LYS B CB  
9777  C CG  . LYS B 240 ? 0.98920 1.03770 0.89920 -0.32370 0.12250  0.19800  391 LYS B CG  
9778  C CD  . LYS B 240 ? 1.04630 1.14610 1.01100 -0.35420 0.12670  0.20170  391 LYS B CD  
9779  C CE  . LYS B 240 ? 1.05080 1.10650 1.01960 -0.39360 0.11840  0.21510  391 LYS B CE  
9780  N NZ  . LYS B 240 ? 1.11150 1.09650 1.06640 -0.39030 0.09230  0.19830  391 LYS B NZ  
9794  N N   . ALA B 241 ? 1.21970 1.30940 1.07150 -0.21890 0.13610  0.14720  392 ALA B N   
9795  C CA  . ALA B 241 ? 0.96230 1.06330 0.80890 -0.18900 0.13740  0.12630  392 ALA B CA  
9796  C C   . ALA B 241 ? 0.90220 1.04020 0.80360 -0.18570 0.12780  0.11330  392 ALA B C   
9797  O O   . ALA B 241 ? 0.86890 0.99830 0.76850 -0.16460 0.11690  0.09480  392 ALA B O   
9798  C CB  . ALA B 241 ? 0.78500 0.91360 0.60850 -0.17240 0.17010  0.13030  392 ALA B CB  
9804  N N   . GLU B 242 ? 0.91870 1.09890 0.86770 -0.20840 0.13070  0.12370  393 GLU B N   
9805  C CA  . GLU B 242 ? 0.88090 1.09810 0.87980 -0.21010 0.11770  0.11280  393 GLU B CA  
9806  C C   . GLU B 242 ? 0.86000 1.03020 0.85640 -0.21490 0.08700  0.09750  393 GLU B C   
9807  O O   . GLU B 242 ? 0.92210 1.11590 0.95090 -0.21390 0.07390  0.08550  393 GLU B O   
9808  C CB  . GLU B 242 ? 1.07010 1.34420 1.11780 -0.24030 0.12490  0.12890  393 GLU B CB  
9809  C CG  . GLU B 242 ? 0.96920 1.21120 1.00660 -0.27590 0.12320  0.14550  393 GLU B CG  
9810  C CD  . GLU B 242 ? 1.04880 1.33260 1.13570 -0.31410 0.11810  0.15480  393 GLU B CD  
9811  O OE1 . GLU B 242 ? 1.06470 1.42660 1.19220 -0.31800 0.13430  0.16650  393 GLU B OE1 
9812  O OE2 . GLU B 242 ? 1.22770 1.46590 1.31220 -0.34060 0.09810  0.15070  393 GLU B OE2 
9819  N N   . ASN B 243 ? 0.98210 1.08940 0.94070 -0.21860 0.07630  0.09920  394 ASN B N   
9820  C CA  . ASN B 243 ? 1.00870 1.07120 0.96510 -0.22050 0.05080  0.08750  394 ASN B CA  
9821  C C   . ASN B 243 ? 0.98990 1.04590 0.93950 -0.19180 0.03910  0.06850  394 ASN B C   
9822  O O   . ASN B 243 ? 0.91000 0.94300 0.86640 -0.19030 0.02020  0.05710  394 ASN B O   
9823  C CB  . ASN B 243 ? 0.99010 0.99240 0.91100 -0.22890 0.04520  0.10000  394 ASN B CB  
9824  C CG  . ASN B 243 ? 1.01460 1.00790 0.94550 -0.26210 0.05070  0.11720  394 ASN B CG  
9825  O OD1 . ASN B 243 ? 0.97970 1.01750 0.94460 -0.28200 0.05910  0.12050  394 ASN B OD1 
9826  N ND2 . ASN B 243 ? 1.00820 0.94520 0.91060 -0.26890 0.04580  0.13040  394 ASN B ND2 
9833  N N   . CYS B 244 ? 0.93760 1.00980 0.87160 -0.16960 0.05140  0.06500  395 CYS B N   
9834  C CA  . CYS B 244 ? 0.68470 0.75130 0.61380 -0.14520 0.04180  0.04810  395 CYS B CA  
9835  C C   . CYS B 244 ? 0.65670 0.77250 0.62760 -0.13800 0.04310  0.03960  395 CYS B C   
9836  O O   . CYS B 244 ? 0.62420 0.73640 0.60810 -0.13090 0.02660  0.02730  395 CYS B O   
9837  C CB  . CYS B 244 ? 0.72200 0.77480 0.60960 -0.12670 0.05410  0.04660  395 CYS B CB  
9838  S SG  . CYS B 244 ? 0.87970 0.87620 0.71280 -0.13170 0.04410  0.05450  395 CYS B SG  
9843  N N   . ARG B 245 ? 0.95910 1.12530 0.95190 -0.13840 0.06330  0.04820  396 ARG B N   
9844  C CA  . ARG B 245 ? 0.70670 0.92900 0.74190 -0.12930 0.06510  0.04480  396 ARG B CA  
9845  C C   . ARG B 245 ? 0.54060 0.77940 0.61030 -0.15310 0.04510  0.04200  396 ARG B C   
9846  O O   . ARG B 245 ? 0.63740 0.90460 0.73210 -0.14500 0.03490  0.03380  396 ARG B O   
9847  C CB  . ARG B 245 ? 0.62280 0.90150 0.67720 -0.12390 0.09300  0.05930  396 ARG B CB  
9848  C CG  . ARG B 245 ? 0.68110 1.02650 0.78150 -0.10880 0.09750  0.06070  396 ARG B CG  
9849  C CD  . ARG B 245 ? 0.72180 1.13830 0.85600 -0.10970 0.12340  0.08090  396 ARG B CD  
9850  N NE  . ARG B 245 ? 0.66850 1.07880 0.79150 -0.13490 0.13480  0.09460  396 ARG B NE  
9851  C CZ  . ARG B 245 ? 0.61600 1.06180 0.77280 -0.17050 0.13000  0.10790  396 ARG B CZ  
9852  N NH1 . ARG B 245 ? 0.76630 1.25940 0.96970 -0.18770 0.11240  0.10810  396 ARG B NH1 
9853  N NH2 . ARG B 245 ? 0.80780 1.24050 0.94870 -0.19150 0.14250  0.12190  396 ARG B NH2 
9867  N N   . LEU B 246 ? 0.59230 0.80980 0.65960 -0.18310 0.03940  0.04860  397 LEU B N   
9868  C CA  . LEU B 246 ? 0.69770 0.91920 0.78870 -0.20980 0.02110  0.04360  397 LEU B CA  
9869  C C   . LEU B 246 ? 0.83860 1.00250 0.90830 -0.20500 0.00000  0.02730  397 LEU B C   
9870  O O   . LEU B 246 ? 0.78100 0.94470 0.86440 -0.22070 -0.01550 0.01760  397 LEU B O   
9871  C CB  . LEU B 246 ? 0.63970 0.85620 0.73500 -0.24590 0.02610  0.05820  397 LEU B CB  
9872  C CG  . LEU B 246 ? 0.69550 0.98030 0.81990 -0.25490 0.04780  0.07740  397 LEU B CG  
9873  C CD1 . LEU B 246 ? 1.05090 1.32220 1.17360 -0.29140 0.05420  0.09440  397 LEU B CD1 
9874  C CD2 . LEU B 246 ? 0.59050 0.95360 0.76470 -0.25890 0.04340  0.07710  397 LEU B CD2 
9886  N N   . SER B 247 ? 0.72550 0.84330 0.76140 -0.18430 -0.00070 0.02440  398 SER B N   
9887  C CA  . SER B 247 ? 0.60800 0.68090 0.62800 -0.17410 -0.01810 0.01180  398 SER B CA  
9888  C C   . SER B 247 ? 0.54190 0.63560 0.56990 -0.14920 -0.02400 -0.00060 398 SER B C   
9889  O O   . SER B 247 ? 0.66690 0.73060 0.68380 -0.13820 -0.03660 -0.00990 398 SER B O   
9890  C CB  . SER B 247 ? 0.71560 0.73600 0.69940 -0.16600 -0.01830 0.01880  398 SER B CB  
9891  O OG  . SER B 247 ? 0.70550 0.73080 0.67230 -0.14320 -0.01300 0.01820  398 SER B OG  
9897  N N   . MET B 248 ? 0.52840 0.67310 0.57590 -0.13850 -0.01350 0.00130  399 MET B N   
9898  C CA  . MET B 248 ? 0.49100 0.65590 0.54700 -0.11480 -0.01730 -0.00740 399 MET B CA  
9899  C C   . MET B 248 ? 0.49270 0.69310 0.57800 -0.12280 -0.03000 -0.01430 399 MET B C   
9900  O O   . MET B 248 ? 0.47970 0.71350 0.57990 -0.10480 -0.03060 -0.01660 399 MET B O   
9901  C CB  . MET B 248 ? 0.46780 0.66420 0.52680 -0.09500 0.00240  -0.00060 399 MET B CB  
9902  C CG  . MET B 248 ? 0.45690 0.61200 0.47610 -0.08310 0.01290  0.00100  399 MET B CG  
9903  S SD  . MET B 248 ? 0.64790 0.76340 0.63980 -0.06040 0.00320  -0.01050 399 MET B SD  
9904  C CE  . MET B 248 ? 0.55440 0.71300 0.57850 -0.04120 0.00290  -0.01470 399 MET B CE  
9914  N N   . GLY B 249 ? 0.53320 0.72370 0.62330 -0.15010 -0.04040 -0.01740 400 GLY B N   
9915  C CA  . GLY B 249 ? 0.65050 0.86820 0.75940 -0.16250 -0.05500 -0.02650 400 GLY B CA  
9916  C C   . GLY B 249 ? 0.77160 0.93610 0.86100 -0.18370 -0.06770 -0.03760 400 GLY B C   
9917  O O   . GLY B 249 ? 0.64560 0.75990 0.71440 -0.19110 -0.06380 -0.03390 400 GLY B O   
9921  N N   . VAL B 250 ? 0.86410 1.03770 0.95710 -0.19210 -0.08230 -0.05080 401 VAL B N   
9922  C CA  . VAL B 250 ? 0.77330 0.88950 0.84180 -0.21010 -0.09260 -0.06460 401 VAL B CA  
9923  C C   . VAL B 250 ? 0.79600 0.88840 0.86190 -0.24440 -0.08920 -0.05830 401 VAL B C   
9924  O O   . VAL B 250 ? 0.74630 0.77040 0.78520 -0.25310 -0.09020 -0.06370 401 VAL B O   
9925  C CB  . VAL B 250 ? 0.80080 0.93720 0.87030 -0.21860 -0.10820 -0.08070 401 VAL B CB  
9926  C CG1 . VAL B 250 ? 0.85050 0.91950 0.88780 -0.23840 -0.11610 -0.09760 401 VAL B CG1 
9927  C CG2 . VAL B 250 ? 0.78290 0.93640 0.85170 -0.18380 -0.11020 -0.08460 401 VAL B CG2 
9937  N N   . ASN B 251 ? 0.87680 1.02460 0.97130 -0.26340 -0.08360 -0.04480 402 ASN B N   
9938  C CA  . ASN B 251 ? 0.88530 1.01760 0.98100 -0.29690 -0.07780 -0.03410 402 ASN B CA  
9939  C C   . ASN B 251 ? 1.03030 1.22750 1.15630 -0.29520 -0.06210 -0.01270 402 ASN B C   
9940  O O   . ASN B 251 ? 1.03850 1.28960 1.18390 -0.26910 -0.05660 -0.00840 402 ASN B O   
9941  C CB  . ASN B 251 ? 0.99150 1.12160 1.08910 -0.34020 -0.09240 -0.04430 402 ASN B CB  
9942  C CG  . ASN B 251 ? 1.02340 1.24210 1.15690 -0.35150 -0.10280 -0.04410 402 ASN B CG  
9943  O OD1 . ASN B 251 ? 1.04890 1.32940 1.21620 -0.37540 -0.09950 -0.02820 402 ASN B OD1 
9944  N ND2 . ASN B 251 ? 1.05650 1.28640 1.18430 -0.33350 -0.11500 -0.05910 402 ASN B ND2 
9951  N N   . SER B 252 ? 1.04990 1.23880 1.17810 -0.32230 -0.05270 0.00160  403 SER B N   
9952  C CA  . SER B 252 ? 0.86930 1.11260 1.02030 -0.31790 -0.03300 0.02330  403 SER B CA  
9953  C C   . SER B 252 ? 0.91120 1.25190 1.10970 -0.32480 -0.03330 0.03100  403 SER B C   
9954  O O   . SER B 252 ? 0.84540 1.23920 1.06320 -0.29870 -0.01700 0.04310  403 SER B O   
9955  C CB  . SER B 252 ? 0.99330 1.20680 1.13550 -0.34810 -0.02280 0.03890  403 SER B CB  
9956  O OG  . SER B 252 ? 0.90940 1.16240 1.06190 -0.33670 -0.00000 0.05930  403 SER B OG  
9962  N N   . LYS B 253 ? 1.17030 1.53530 1.38640 -0.35940 -0.05130 0.02470  404 LYS B N   
9963  C CA  . LYS B 253 ? 1.05360 1.51900 1.31800 -0.36840 -0.05590 0.03430  404 LYS B CA  
9964  C C   . LYS B 253 ? 1.04160 1.53200 1.30970 -0.34190 -0.07030 0.02060  404 LYS B C   
9965  O O   . LYS B 253 ? 0.96730 1.54100 1.27380 -0.34840 -0.07860 0.02820  404 LYS B O   
9966  C CB  . LYS B 253 ? 1.01290 1.49950 1.29510 -0.42650 -0.07040 0.03700  404 LYS B CB  
9967  C CG  . LYS B 253 ? 0.99690 1.58480 1.32750 -0.43160 -0.07520 0.05090  404 LYS B CG  
9968  C CD  . LYS B 253 ? 1.09520 1.67470 1.42710 -0.47440 -0.08670 0.05160  404 LYS B CD  
9969  C CE  . LYS B 253 ? 1.02990 1.70520 1.40550 -0.47660 -0.09340 0.06580  404 LYS B CE  
9970  N NZ  . LYS B 253 ? 0.97050 1.64050 1.34710 -0.52260 -0.10660 0.06610  404 LYS B NZ  
9984  N N   . SER B 254 ? 0.97580 1.40070 1.20670 -0.31200 -0.07320 0.00360  405 SER B N   
9985  C CA  . SER B 254 ? 0.88030 1.32240 1.11060 -0.28800 -0.08610 -0.00860 405 SER B CA  
9986  C C   . SER B 254 ? 0.72840 1.26330 1.00100 -0.26440 -0.07840 0.00870  405 SER B C   
9987  O O   . SER B 254 ? 0.75180 1.30570 1.03560 -0.23980 -0.05590 0.02390  405 SER B O   
9988  C CB  . SER B 254 ? 0.89030 1.26040 1.08190 -0.25270 -0.08260 -0.02150 405 SER B CB  
9989  O OG  . SER B 254 ? 0.83020 1.19130 1.01800 -0.22600 -0.06140 -0.00950 405 SER B OG  
9995  N N   . HIS B 255 ? 0.43860 1.03000 0.73200 -0.27100 -0.09640 0.00680  406 HIS B N   
9996  C CA  . HIS B 255 ? 0.40370 1.08640 0.73960 -0.24550 -0.09010 0.02620  406 HIS B CA  
9997  C C   . HIS B 255 ? 0.39840 1.05710 0.72020 -0.19230 -0.07350 0.02680  406 HIS B C   
9998  O O   . HIS B 255 ? 0.38610 1.09680 0.73550 -0.16330 -0.05520 0.04550  406 HIS B O   
9999  C CB  . HIS B 255 ? 0.41180 1.14000 0.75920 -0.25700 -0.11420 0.02320  406 HIS B CB  
10000 C CG  . HIS B 255 ? 0.39570 1.20340 0.78040 -0.22610 -0.10700 0.04590  406 HIS B CG  
10001 N ND1 . HIS B 255 ? 0.39970 1.21900 0.78470 -0.18240 -0.10240 0.04910  406 HIS B ND1 
10002 C CD2 . HIS B 255 ? 0.41200 1.28750 0.83320 -0.23150 -0.10280 0.06770  406 HIS B CD2 
10003 C CE1 . HIS B 255 ? 0.58350 1.46880 1.00120 -0.16110 -0.09470 0.07190  406 HIS B CE1 
10004 N NE2 . HIS B 255 ? 0.65740 1.58130 1.09880 -0.18990 -0.09520 0.08370  406 HIS B NE2 
10012 N N   . TYR B 256 ? 0.47520 1.05480 0.75410 -0.17910 -0.07850 0.00730  407 TYR B N   
10013 C CA  . TYR B 256 ? 0.45330 1.00330 0.71470 -0.13510 -0.06660 0.00600  407 TYR B CA  
10014 C C   . TYR B 256 ? 0.51040 0.97910 0.73430 -0.12950 -0.05500 -0.00200 407 TYR B C   
10015 O O   . TYR B 256 ? 0.59940 1.01660 0.80050 -0.15360 -0.06350 -0.01320 407 TYR B O   
10016 C CB  . TYR B 256 ? 0.51350 1.05080 0.75950 -0.12320 -0.08420 -0.00680 407 TYR B CB  
10017 C CG  . TYR B 256 ? 0.46980 1.08640 0.74790 -0.11150 -0.09210 0.00520  407 TYR B CG  
10018 C CD1 . TYR B 256 ? 0.47910 1.13590 0.77960 -0.07470 -0.07490 0.02370  407 TYR B CD1 
10019 C CD2 . TYR B 256 ? 0.41460 1.06270 0.69660 -0.13620 -0.11670 -0.00160 407 TYR B CD2 
10020 C CE1 . TYR B 256 ? 0.41640 1.14740 0.74770 -0.06060 -0.08190 0.03870  407 TYR B CE1 
10021 C CE2 . TYR B 256 ? 0.42980 1.15130 0.73860 -0.12500 -0.12550 0.01200  407 TYR B CE2 
10022 C CZ  . TYR B 256 ? 0.36990 1.13300 0.70490 -0.08580 -0.10780 0.03370  407 TYR B CZ  
10023 O OH  . TYR B 256 ? 0.32070 1.12590 0.66900 -0.06890 -0.11150 0.04900  407 TYR B OH  
10033 N N   . ILE B 257 ? 0.42040 0.87600 0.63560 -0.09760 -0.03570 0.00440  408 ILE B N   
10034 C CA  . ILE B 257 ? 0.46740 0.84760 0.64240 -0.08740 -0.02940 -0.00410 408 ILE B CA  
10035 C C   . ILE B 257 ? 0.49060 0.84400 0.64860 -0.06290 -0.03690 -0.01350 408 ILE B C   
10036 O O   . ILE B 257 ? 0.43250 0.82430 0.60790 -0.04420 -0.03760 -0.00890 408 ILE B O   
10037 C CB  . ILE B 257 ? 0.41430 0.78770 0.58020 -0.07250 -0.00440 0.00620  408 ILE B CB  
10038 C CG1 . ILE B 257 ? 0.37360 0.77230 0.54730 -0.03620 0.01070  0.01300  408 ILE B CG1 
10039 C CG2 . ILE B 257 ? 0.54880 0.96040 0.73650 -0.09510 0.00610  0.01940  408 ILE B CG2 
10040 C CD1 . ILE B 257 ? 0.40830 0.74410 0.54230 -0.01360 0.01510  0.00390  408 ILE B CD1 
10052 N N   . LEU B 258 ? 0.38870 0.67890 0.51440 -0.06280 -0.04240 -0.02390 409 LEU B N   
10053 C CA  . LEU B 258 ? 0.42020 0.68380 0.53000 -0.04330 -0.04940 -0.03120 409 LEU B CA  
10054 C C   . LEU B 258 ? 0.47660 0.70040 0.56100 -0.02590 -0.03730 -0.02940 409 LEU B C   
10055 O O   . LEU B 258 ? 0.51280 0.70320 0.57770 -0.03530 -0.03290 -0.02900 409 LEU B O   
10056 C CB  . LEU B 258 ? 0.37000 0.59810 0.46470 -0.05620 -0.06590 -0.04350 409 LEU B CB  
10057 C CG  . LEU B 258 ? 0.48640 0.73330 0.59260 -0.08220 -0.07790 -0.04960 409 LEU B CG  
10058 C CD1 . LEU B 258 ? 0.49670 0.69040 0.57860 -0.09180 -0.08810 -0.06220 409 LEU B CD1 
10059 C CD2 . LEU B 258 ? 0.46120 0.76340 0.58850 -0.07830 -0.08630 -0.04910 409 LEU B CD2 
10071 N N   . ARG B 259 ? 0.40040 0.62610 0.48240 -0.00230 -0.03250 -0.02760 410 ARG B N   
10072 C CA  . ARG B 259 ? 0.40720 0.59060 0.46030 0.01150  -0.02260 -0.02800 410 ARG B CA  
10073 C C   . ARG B 259 ? 0.50370 0.66640 0.54760 0.02250  -0.03250 -0.03200 410 ARG B C   
10074 O O   . ARG B 259 ? 0.53730 0.72390 0.59530 0.03790  -0.03190 -0.02830 410 ARG B O   
10075 C CB  . ARG B 259 ? 0.53060 0.72920 0.58510 0.03010  -0.00060 -0.02030 410 ARG B CB  
10076 C CG  . ARG B 259 ? 0.51650 0.66310 0.53290 0.04280  0.01030  -0.02370 410 ARG B CG  
10077 C CD  . ARG B 259 ? 0.52480 0.65370 0.51800 0.03820  0.02690  -0.02290 410 ARG B CD  
10078 N NE  . ARG B 259 ? 0.70260 0.78700 0.65740 0.05380  0.04210  -0.02680 410 ARG B NE  
10079 C CZ  . ARG B 259 ? 0.59500 0.67690 0.53560 0.06870  0.06770  -0.02410 410 ARG B CZ  
10080 N NH1 . ARG B 259 ? 0.48580 0.61590 0.45310 0.07070  0.08170  -0.01450 410 ARG B NH1 
10081 N NH2 . ARG B 259 ? 0.66790 0.69680 0.56490 0.08110  0.08040  -0.03120 410 ARG B NH2 
10095 N N   . SER B 260 ? 0.53140 0.65350 0.55340 0.01490  -0.04130 -0.03670 411 SER B N   
10096 C CA  . SER B 260 ? 0.56760 0.67390 0.58350 0.02220  -0.05060 -0.03830 411 SER B CA  
10097 C C   . SER B 260 ? 0.60230 0.69330 0.60520 0.03850  -0.04010 -0.03500 411 SER B C   
10098 O O   . SER B 260 ? 0.59090 0.67260 0.58200 0.04490  -0.02480 -0.03360 411 SER B O   
10099 C CB  . SER B 260 ? 0.45760 0.53090 0.45660 0.01070  -0.06110 -0.04010 411 SER B CB  
10100 O OG  . SER B 260 ? 0.56590 0.63740 0.56860 0.01580  -0.07090 -0.03990 411 SER B OG  
10106 N N   . GLY B 261 ? 0.51870 0.60350 0.52160 0.04550  -0.04680 -0.03350 412 GLY B N   
10107 C CA  . GLY B 261 ? 0.52250 0.58560 0.51150 0.05940  -0.03740 -0.02980 412 GLY B CA  
10108 C C   . GLY B 261 ? 0.51600 0.57680 0.50850 0.06370  -0.04600 -0.02560 412 GLY B C   
10109 O O   . GLY B 261 ? 0.58090 0.64390 0.57730 0.05360  -0.05910 -0.02670 412 GLY B O   
10113 N N   . LEU B 262 ? 0.53430 0.59060 0.52560 0.08060  -0.03680 -0.01880 413 LEU B N   
10114 C CA  . LEU B 262 ? 0.54010 0.59090 0.53210 0.08460  -0.04240 -0.01200 413 LEU B CA  
10115 C C   . LEU B 262 ? 0.53340 0.61020 0.54070 0.10720  -0.03450 -0.00140 413 LEU B C   
10116 O O   . LEU B 262 ? 0.47000 0.53440 0.47100 0.12330  -0.01890 0.00290  413 LEU B O   
10117 C CB  . LEU B 262 ? 0.60040 0.59690 0.56260 0.07640  -0.04000 -0.01200 413 LEU B CB  
10118 C CG  . LEU B 262 ? 0.67850 0.65640 0.62770 0.05260  -0.05280 -0.01720 413 LEU B CG  
10119 C CD1 . LEU B 262 ? 0.48410 0.40740 0.39810 0.04120  -0.05000 -0.01890 413 LEU B CD1 
10120 C CD2 . LEU B 262 ? 0.67960 0.68430 0.64890 0.04680  -0.06690 -0.01160 413 LEU B CD2 
10132 N N   . LEU B 263 ? 0.58050 0.69360 0.60580 0.11040  -0.04420 0.00370  414 LEU B N   
10133 C CA  . LEU B 263 ? 0.53600 0.67610 0.57360 0.13140  -0.03980 0.01720  414 LEU B CA  
10134 C C   . LEU B 263 ? 0.46170 0.56650 0.48440 0.13700  -0.03580 0.02750  414 LEU B C   
10135 O O   . LEU B 263 ? 0.54900 0.64500 0.56720 0.12400  -0.04480 0.02710  414 LEU B O   
10136 C CB  . LEU B 263 ? 0.57250 0.76690 0.62950 0.13000  -0.05270 0.01740  414 LEU B CB  
10137 C CG  . LEU B 263 ? 0.52600 0.76620 0.60230 0.12930  -0.05480 0.01430  414 LEU B CG  
10138 C CD1 . LEU B 263 ? 0.38200 0.65600 0.46490 0.11520  -0.07090 0.00560  414 LEU B CD1 
10139 C CD2 . LEU B 263 ? 0.56800 0.84160 0.66020 0.15310  -0.04610 0.03110  414 LEU B CD2 
10151 N N   . LYS B 264 ? 0.64810 0.73270 0.66410 0.15670  -0.02110 0.03830  415 LYS B N   
10152 C CA  . LYS B 264 ? 0.67390 0.71210 0.67100 0.16100  -0.01430 0.04870  415 LYS B CA  
10153 C C   . LYS B 264 ? 0.83660 0.90700 0.84760 0.17800  -0.01590 0.06760  415 LYS B C   
10154 O O   . LYS B 264 ? 0.89060 1.01640 0.92320 0.19230  -0.01890 0.07410  415 LYS B O   
10155 C CB  . LYS B 264 ? 0.84740 0.83270 0.82190 0.17500  0.00570  0.04930  415 LYS B CB  
10156 C CG  . LYS B 264 ? 0.86050 0.77970 0.80680 0.17540  0.01450  0.05710  415 LYS B CG  
10157 C CD  . LYS B 264 ? 1.05260 0.90870 0.96730 0.18690  0.03570  0.05110  415 LYS B CD  
10158 C CE  . LYS B 264 ? 0.99170 0.78670 0.88240 0.20250  0.05140  0.06470  415 LYS B CE  
10159 N NZ  . LYS B 264 ? 1.06410 0.76840 0.90490 0.18950  0.06300  0.05040  415 LYS B NZ  
10173 N N   . TYR B 265 ? 1.01310 1.05000 1.01060 0.17390  -0.01470 0.07770  416 TYR B N   
10174 C CA  . TYR B 265 ? 0.79920 0.85910 0.80450 0.19010  -0.01410 0.09890  416 TYR B CA  
10175 C C   . TYR B 265 ? 0.82770 0.82530 0.81060 0.18670  -0.00510 0.11090  416 TYR B C   
10176 O O   . TYR B 265 ? 0.96980 0.94950 0.94550 0.16240  -0.01250 0.10840  416 TYR B O   
10177 C CB  . TYR B 265 ? 0.73810 0.85180 0.75790 0.18020  -0.02990 0.09790  416 TYR B CB  
10178 C CG  . TYR B 265 ? 0.91170 1.04720 0.93340 0.19320  -0.02970 0.11990  416 TYR B CG  
10179 C CD1 . TYR B 265 ? 0.92580 1.05920 0.94730 0.21940  -0.01930 0.14080  416 TYR B CD1 
10180 C CD2 . TYR B 265 ? 0.73610 0.89560 0.75890 0.18170  -0.03840 0.12170  416 TYR B CD2 
10181 C CE1 . TYR B 265 ? 0.78890 0.94200 0.80990 0.23150  -0.01920 0.16360  416 TYR B CE1 
10182 C CE2 . TYR B 265 ? 0.79270 0.97340 0.81390 0.19350  -0.03710 0.14280  416 TYR B CE2 
10183 C CZ  . TYR B 265 ? 0.81170 0.98910 0.83140 0.21740  -0.02840 0.16410  416 TYR B CZ  
10184 O OH  . TYR B 265 ? 0.81510 1.01400 0.83130 0.22960  -0.02730 0.18790  416 TYR B OH  
10194 N N   . ASN B 266 ? 0.96820 0.93320 0.94090 0.21080  0.01120  0.12520  417 ASN B N   
10195 C CA  . ASN B 266 ? 0.99070 0.88500 0.93740 0.20810  0.02210  0.13720  417 ASN B CA  
10196 C C   . ASN B 266 ? 1.29750 1.21770 1.25370 0.21890  0.02060  0.16340  417 ASN B C   
10197 O O   . ASN B 266 ? 1.39680 1.34810 1.36470 0.24970  0.02660  0.18150  417 ASN B O   
10198 C CB  . ASN B 266 ? 1.09270 0.92740 1.01770 0.23140  0.04400  0.13870  417 ASN B CB  
10199 C CG  . ASN B 266 ? 1.21430 0.95310 1.10000 0.21730  0.05470  0.13990  417 ASN B CG  
10200 O OD1 . ASN B 266 ? 1.61910 1.34340 1.49920 0.19140  0.04530  0.14570  417 ASN B OD1 
10201 N ND2 . ASN B 266 ? 1.13460 0.80630 0.99110 0.23320  0.07510  0.13430  417 ASN B ND2 
10208 N N   . LEU B 267 ? 1.32690 0.83060 0.98530 0.21210  -0.03620 0.37090  418 LEU B N   
10209 C CA  . LEU B 267 ? 1.36020 0.86340 0.99190 0.19890  -0.03650 0.40600  418 LEU B CA  
10210 C C   . LEU B 267 ? 1.66250 1.09600 1.29480 0.20730  -0.04060 0.43120  418 LEU B C   
10211 O O   . LEU B 267 ? 1.70850 1.14330 1.31700 0.20840  -0.04670 0.46280  418 LEU B O   
10212 C CB  . LEU B 267 ? 1.31820 0.82200 0.93680 0.15560  -0.01760 0.40980  418 LEU B CB  
10213 C CG  . LEU B 267 ? 1.29380 0.86870 0.90540 0.14360  -0.01200 0.39090  418 LEU B CG  
10214 C CD1 . LEU B 267 ? 1.17440 0.73650 0.79650 0.10390  0.00840  0.37780  418 LEU B CD1 
10215 C CD2 . LEU B 267 ? 1.12990 0.76110 0.71060 0.14300  -0.01820 0.40810  418 LEU B CD2 
10227 N N   . SER B 268 ? 1.93860 1.31000 1.59560 0.21270  -0.03770 0.41660  419 SER B N   
10228 C CA  . SER B 268 ? 1.97740 1.27410 1.63700 0.21440  -0.03950 0.43890  419 SER B CA  
10229 C C   . SER B 268 ? 2.08890 1.39270 1.74300 0.25430  -0.05770 0.46040  419 SER B C   
10230 O O   . SER B 268 ? 2.12310 1.37790 1.76660 0.25470  -0.06140 0.49150  419 SER B O   
10231 C CB  . SER B 268 ? 1.95430 1.18770 1.64270 0.21210  -0.03330 0.41100  419 SER B CB  
10232 O OG  . SER B 268 ? 1.94210 1.18610 1.64950 0.25250  -0.04300 0.38740  419 SER B OG  
10238 N N   . LEU B 269 ? 1.96170 1.32700 1.62480 0.28700  -0.06970 0.44490  420 LEU B N   
10239 C CA  . LEU B 269 ? 2.00140 1.39180 1.66210 0.32450  -0.08860 0.46340  420 LEU B CA  
10240 C C   . LEU B 269 ? 2.11970 1.59600 1.75740 0.32440  -0.09830 0.47190  420 LEU B C   
10241 O O   . LEU B 269 ? 2.07480 1.60710 1.72080 0.35470  -0.11470 0.46900  420 LEU B O   
10242 C CB  . LEU B 269 ? 1.90140 1.29980 1.59730 0.36330  -0.09580 0.43730  420 LEU B CB  
10243 C CG  . LEU B 269 ? 1.84940 1.31030 1.56490 0.36680  -0.09300 0.39840  420 LEU B CG  
10244 C CD1 . LEU B 269 ? 1.89910 1.45230 1.62110 0.39250  -0.10970 0.39680  420 LEU B CD1 
10245 C CD2 . LEU B 269 ? 1.76920 1.18990 1.51520 0.38120  -0.08570 0.36640  420 LEU B CD2 
10257 N N   . GLY B 270 ? 2.13440 1.62370 1.74430 0.28880  -0.08810 0.48100  421 GLY B N   
10258 C CA  . GLY B 270 ? 1.99060 1.56150 1.57880 0.28270  -0.09410 0.47910  421 GLY B CA  
10259 C C   . GLY B 270 ? 1.89140 1.48370 1.44740 0.29360  -0.10900 0.51050  421 GLY B C   
10260 O O   . GLY B 270 ? 1.87110 1.45000 1.39160 0.26950  -0.10180 0.53360  421 GLY B O   
10264 N N   . GLY B 271 ? 1.92710 1.55530 1.49520 0.32970  -0.12950 0.51110  422 GLY B N   
10265 C CA  . GLY B 271 ? 1.98470 1.64830 1.52310 0.34250  -0.14700 0.53590  422 GLY B CA  
10266 C C   . GLY B 271 ? 1.85690 1.61590 1.40590 0.35620  -0.16340 0.51270  422 GLY B C   
10267 O O   . GLY B 271 ? 1.82290 1.63420 1.34280 0.34060  -0.16740 0.51120  422 GLY B O   
10271 N N   . ASP B 272 ? 1.80070 1.58330 1.39260 0.38410  -0.17230 0.49260  423 ASP B N   
10272 C CA  . ASP B 272 ? 1.60830 1.48260 1.22190 0.39320  -0.18580 0.46490  423 ASP B CA  
10273 C C   . ASP B 272 ? 1.52600 1.40880 1.16900 0.37970  -0.17100 0.42920  423 ASP B C   
10274 O O   . ASP B 272 ? 1.52380 1.40870 1.20660 0.40060  -0.17100 0.41110  423 ASP B O   
10275 C CB  . ASP B 272 ? 1.61710 1.52080 1.26000 0.43410  -0.20620 0.46920  423 ASP B CB  
10276 C CG  . ASP B 272 ? 1.73950 1.65190 1.35110 0.44780  -0.22480 0.50280  423 ASP B CG  
10277 O OD1 . ASP B 272 ? 1.79680 1.63750 1.38710 0.45380  -0.22200 0.53520  423 ASP B OD1 
10278 O OD2 . ASP B 272 ? 1.80100 1.79110 1.40900 0.45160  -0.24280 0.49660  423 ASP B OD2 
10283 N N   . ILE B 273 ? 1.55900 1.44690 1.18070 0.34510  -0.15740 0.41910  424 ILE B N   
10284 C CA  . ILE B 273 ? 1.46790 1.35860 1.11010 0.32880  -0.14240 0.38870  424 ILE B CA  
10285 C C   . ILE B 273 ? 1.33540 1.28200 1.02130 0.34950  -0.15180 0.36010  424 ILE B C   
10286 O O   . ILE B 273 ? 1.36120 1.37390 1.05820 0.36380  -0.17030 0.35630  424 ILE B O   
10287 C CB  . ILE B 273 ? 1.37720 1.29870 0.99220 0.29310  -0.13330 0.37840  424 ILE B CB  
10288 C CG1 . ILE B 273 ? 1.31370 1.24070 0.95020 0.27830  -0.11950 0.34800  424 ILE B CG1 
10289 C CG2 . ILE B 273 ? 1.23210 1.23320 0.83530 0.29260  -0.15130 0.37110  424 ILE B CG2 
10290 C CD1 . ILE B 273 ? 1.32250 1.27090 0.93440 0.24300  -0.10710 0.33700  424 ILE B CD1 
10302 N N   . ILE B 274 ? 1.27100 1.19220 0.98250 0.35020  -0.13880 0.33930  425 ILE B N   
10303 C CA  . ILE B 274 ? 1.26540 1.23880 1.01900 0.36620  -0.14340 0.31030  425 ILE B CA  
10304 C C   . ILE B 274 ? 1.13480 1.09780 0.89470 0.34600  -0.12700 0.28550  425 ILE B C   
10305 O O   . ILE B 274 ? 1.14770 1.03770 0.89910 0.33590  -0.11090 0.28700  425 ILE B O   
10306 C CB  . ILE B 274 ? 1.48480 1.43310 1.26950 0.40280  -0.14630 0.31160  425 ILE B CB  
10307 C CG1 . ILE B 274 ? 1.46290 1.45720 1.29150 0.41490  -0.14360 0.27850  425 ILE B CG1 
10308 C CG2 . ILE B 274 ? 1.40810 1.25310 1.17960 0.40390  -0.13250 0.32570  425 ILE B CG2 
10309 C CD1 . ILE B 274 ? 1.39210 1.36920 1.25300 0.45110  -0.14380 0.27490  425 ILE B CD1 
10321 N N   . LEU B 275 ? 1.15200 1.18690 0.93160 0.33220  -0.13030 0.25820  426 LEU B N   
10322 C CA  . LEU B 275 ? 1.09100 1.12410 0.89050 0.30130  -0.11320 0.22370  426 LEU B CA  
10323 C C   . LEU B 275 ? 0.98760 1.03720 0.83030 0.32160  -0.11080 0.20170  426 LEU B C   
10324 O O   . LEU B 275 ? 0.91960 1.02060 0.78540 0.35090  -0.12460 0.20400  426 LEU B O   
10325 C CB  . LEU B 275 ? 0.95760 1.05230 0.75420 0.26950  -0.11530 0.20500  426 LEU B CB  
10326 C CG  . LEU B 275 ? 0.92030 0.99880 0.67520 0.24170  -0.11000 0.21580  426 LEU B CG  
10327 C CD1 . LEU B 275 ? 0.90150 1.03700 0.65900 0.21310  -0.11070 0.18950  426 LEU B CD1 
10328 C CD2 . LEU B 275 ? 0.97720 0.98150 0.72050 0.22330  -0.08950 0.21930  426 LEU B CD2 
10340 N N   . GLN B 276 ? 0.85670 0.86710 0.71030 0.30660  -0.09320 0.18030  427 GLN B N   
10341 C CA  . GLN B 276 ? 0.79880 0.81710 0.68680 0.32550  -0.08710 0.15880  427 GLN B CA  
10342 C C   . GLN B 276 ? 0.68320 0.71070 0.58300 0.29320  -0.07210 0.12850  427 GLN B C   
10343 O O   . GLN B 276 ? 0.67710 0.65790 0.55830 0.26660  -0.06140 0.12500  427 GLN B O   
10344 C CB  . GLN B 276 ? 0.91920 0.85950 0.80190 0.35270  -0.08190 0.16770  427 GLN B CB  
10345 C CG  . GLN B 276 ? 0.94000 0.88860 0.85460 0.38020  -0.07560 0.14580  427 GLN B CG  
10346 C CD  . GLN B 276 ? 1.28430 1.14390 1.18900 0.40240  -0.06860 0.14850  427 GLN B CD  
10347 O OE1 . GLN B 276 ? 1.01270 0.81340 0.89360 0.41180  -0.07370 0.17550  427 GLN B OE1 
10348 N NE2 . GLN B 276 ? 1.07640 0.92360 0.99710 0.41000  -0.05620 0.12020  427 GLN B NE2 
10357 N N   . PHE B 277 ? 0.64900 0.73870 0.58100 0.29580  -0.07100 0.10840  428 PHE B N   
10358 C CA  . PHE B 277 ? 0.59860 0.70370 0.54120 0.26620  -0.05760 0.08310  428 PHE B CA  
10359 C C   . PHE B 277 ? 0.59870 0.66220 0.54730 0.27470  -0.04300 0.06680  428 PHE B C   
10360 O O   . PHE B 277 ? 0.62680 0.68740 0.59000 0.30800  -0.04250 0.06500  428 PHE B O   
10361 C CB  . PHE B 277 ? 0.55300 0.74290 0.52670 0.26090  -0.06150 0.07050  428 PHE B CB  
10362 C CG  . PHE B 277 ? 0.52670 0.73030 0.50790 0.22810  -0.04820 0.04920  428 PHE B CG  
10363 C CD1 . PHE B 277 ? 0.51800 0.68940 0.47480 0.19680  -0.04300 0.04730  428 PHE B CD1 
10364 C CD2 . PHE B 277 ? 0.61380 0.86330 0.62670 0.22990  -0.03990 0.03300  428 PHE B CD2 
10365 C CE1 . PHE B 277 ? 0.52910 0.70980 0.49230 0.17020  -0.03150 0.03040  428 PHE B CE1 
10366 C CE2 . PHE B 277 ? 0.54190 0.79960 0.55890 0.20050  -0.02730 0.01750  428 PHE B CE2 
10367 C CZ  . PHE B 277 ? 0.47960 0.70080 0.47130 0.17170  -0.02400 0.01650  428 PHE B CZ  
10377 N N   . ILE B 278 ? 0.57610 0.60920 0.51250 0.24580  -0.03170 0.05420  429 ILE B N   
10378 C CA  . ILE B 278 ? 0.57770 0.57950 0.51610 0.24730  -0.01870 0.03470  429 ILE B CA  
10379 C C   . ILE B 278 ? 0.56620 0.60950 0.51540 0.22220  -0.00950 0.01720  429 ILE B C   
10380 O O   . ILE B 278 ? 0.57620 0.62310 0.51600 0.19290  -0.00920 0.01870  429 ILE B O   
10381 C CB  . ILE B 278 ? 0.60740 0.53100 0.52000 0.23570  -0.01530 0.03710  429 ILE B CB  
10382 C CG1 . ILE B 278 ? 0.66690 0.54190 0.56710 0.25810  -0.02330 0.05850  429 ILE B CG1 
10383 C CG2 . ILE B 278 ? 0.67040 0.56580 0.58260 0.23650  -0.00440 0.01340  429 ILE B CG2 
10384 C CD1 . ILE B 278 ? 0.91570 0.72530 0.79130 0.23600  -0.02180 0.06960  429 ILE B CD1 
10396 N N   . GLU B 279 ? 0.55780 0.63160 0.52620 0.23490  -0.00080 0.00180  430 GLU B N   
10397 C CA  . GLU B 279 ? 0.53610 0.65210 0.51600 0.21350  0.00890  -0.01110 430 GLU B CA  
10398 C C   . GLU B 279 ? 0.54170 0.61990 0.50460 0.20200  0.02040  -0.02560 430 GLU B C   
10399 O O   . GLU B 279 ? 0.52590 0.56040 0.47680 0.21810  0.02310  -0.03340 430 GLU B O   
10400 C CB  . GLU B 279 ? 0.63110 0.81270 0.64320 0.23130  0.01360  -0.01710 430 GLU B CB  
10401 C CG  . GLU B 279 ? 0.73690 0.90780 0.75300 0.26160  0.02400  -0.02970 430 GLU B CG  
10402 C CD  . GLU B 279 ? 0.59770 0.84310 0.64900 0.27690  0.03220  -0.03570 430 GLU B CD  
10403 O OE1 . GLU B 279 ? 0.54260 0.84330 0.61330 0.25410  0.03350  -0.03380 430 GLU B OE1 
10404 O OE2 . GLU B 279 ? 0.76650 1.01540 0.82760 0.31150  0.03800  -0.04270 430 GLU B OE2 
10411 N N   . ILE B 280 ? 0.49880 0.59360 0.46010 0.17440  0.02630  -0.02990 431 ILE B N   
10412 C CA  . ILE B 280 ? 0.55390 0.62220 0.49880 0.16270  0.03520  -0.04190 431 ILE B CA  
10413 C C   . ILE B 280 ? 0.65850 0.75400 0.61110 0.17800  0.04770  -0.05540 431 ILE B C   
10414 O O   . ILE B 280 ? 0.69360 0.84120 0.67010 0.18780  0.05220  -0.05440 431 ILE B O   
10415 C CB  . ILE B 280 ? 0.58680 0.66230 0.52710 0.13150  0.03680  -0.03870 431 ILE B CB  
10416 C CG1 . ILE B 280 ? 0.58980 0.62490 0.50880 0.11990  0.03900  -0.04560 431 ILE B CG1 
10417 C CG2 . ILE B 280 ? 0.67890 0.80590 0.63660 0.12280  0.04570  -0.04080 431 ILE B CG2 
10418 C CD1 . ILE B 280 ? 0.38720 0.41920 0.30130 0.09420  0.03790  -0.03970 431 ILE B CD1 
10430 N N   . ALA B 281 ? 0.61040 0.67410 0.54240 0.17950  0.05350  -0.06870 432 ALA B N   
10431 C CA  . ALA B 281 ? 0.55830 0.64130 0.48940 0.19740  0.06650  -0.08370 432 ALA B CA  
10432 C C   . ALA B 281 ? 0.65760 0.78810 0.59450 0.18060  0.07870  -0.08230 432 ALA B C   
10433 O O   . ALA B 281 ? 0.49740 0.63940 0.43920 0.15550  0.07630  -0.07120 432 ALA B O   
10434 C CB  . ALA B 281 ? 0.61060 0.64070 0.51260 0.20400  0.06650  -0.10080 432 ALA B CB  
10440 N N   . ASP B 282 ? 0.67650 0.83240 0.61130 0.19520  0.09340  -0.09370 433 ASP B N   
10441 C CA  . ASP B 282 ? 0.47540 0.67820 0.41590 0.18080  0.10790  -0.08950 433 ASP B CA  
10442 C C   . ASP B 282 ? 0.44890 0.62690 0.35990 0.15930  0.10880  -0.08890 433 ASP B C   
10443 O O   . ASP B 282 ? 0.48920 0.69200 0.40470 0.13920  0.11590  -0.07760 433 ASP B O   
10444 C CB  . ASP B 282 ? 0.57910 0.82230 0.52560 0.20450  0.12600  -0.10030 433 ASP B CB  
10445 C CG  . ASP B 282 ? 0.72910 0.93370 0.65080 0.23250  0.12660  -0.12120 433 ASP B CG  
10446 O OD1 . ASP B 282 ? 0.77470 0.92900 0.66330 0.22470  0.11950  -0.12990 433 ASP B OD1 
10447 O OD2 . ASP B 282 ? 0.67500 0.89890 0.61210 0.26080  0.13320  -0.12940 433 ASP B OD2 
10452 N N   . ASN B 283 ? 0.47180 0.60150 0.35410 0.16300  0.10100  -0.10050 434 ASN B N   
10453 C CA  . ASN B 283 ? 0.47200 0.58180 0.32730 0.14510  0.09840  -0.10050 434 ASN B CA  
10454 C C   . ASN B 283 ? 0.43600 0.55130 0.30220 0.11920  0.09430  -0.08170 434 ASN B C   
10455 O O   . ASN B 283 ? 0.62820 0.72230 0.50420 0.11030  0.08230  -0.07560 434 ASN B O   
10456 C CB  . ASN B 283 ? 0.49720 0.55370 0.33050 0.14750  0.08470  -0.11430 434 ASN B CB  
10457 C CG  . ASN B 283 ? 0.62550 0.65160 0.47460 0.14850  0.07220  -0.10980 434 ASN B CG  
10458 O OD1 . ASN B 283 ? 0.84500 0.89000 0.71800 0.14510  0.07110  -0.09530 434 ASN B OD1 
10459 N ND2 . ASN B 283 ? 0.82830 0.80650 0.66250 0.15210  0.06260  -0.12220 434 ASN B ND2 
10466 N N   . ARG B 284 ? 0.42900 0.57050 0.29190 0.10760  0.10530  -0.07210 435 ARG B N   
10467 C CA  . ARG B 284 ? 0.40410 0.54500 0.27480 0.08470  0.10310  -0.05560 435 ARG B CA  
10468 C C   . ARG B 284 ? 0.45410 0.60810 0.35620 0.07690  0.09960  -0.04830 435 ARG B C   
10469 O O   . ARG B 284 ? 0.53160 0.66550 0.43820 0.06490  0.08950  -0.04300 435 ARG B O   
10470 C CB  . ARG B 284 ? 0.40690 0.51010 0.25990 0.07620  0.08970  -0.05560 435 ARG B CB  
10471 C CG  . ARG B 284 ? 0.52140 0.62440 0.37060 0.05950  0.09180  -0.04050 435 ARG B CG  
10472 C CD  . ARG B 284 ? 0.68300 0.75720 0.51980 0.05430  0.07830  -0.04110 435 ARG B CD  
10473 N NE  . ARG B 284 ? 0.53310 0.60380 0.37390 0.04140  0.07890  -0.02590 435 ARG B NE  
10474 C CZ  . ARG B 284 ? 0.61740 0.67270 0.45070 0.03800  0.06960  -0.02280 435 ARG B CZ  
10475 N NH1 . ARG B 284 ? 0.60140 0.64590 0.42380 0.04230  0.05790  -0.03400 435 ARG B NH1 
10476 N NH2 . ARG B 284 ? 0.76410 0.81510 0.60300 0.03010  0.07190  -0.00880 435 ARG B NH2 
10490 N N   . LEU B 285 ? 0.45570 0.64830 0.37980 0.08430  0.10810  -0.04870 436 LEU B N   
10491 C CA  . LEU B 285 ? 0.42820 0.64100 0.38230 0.07780  0.10240  -0.04370 436 LEU B CA  
10492 C C   . LEU B 285 ? 0.42940 0.64640 0.39250 0.05090  0.10430  -0.03260 436 LEU B C   
10493 O O   . LEU B 285 ? 0.49190 0.71860 0.45130 0.03950  0.11680  -0.02550 436 LEU B O   
10494 C CB  . LEU B 285 ? 0.36430 0.62710 0.34440 0.09200  0.11090  -0.04670 436 LEU B CB  
10495 C CG  . LEU B 285 ? 0.43980 0.72520 0.44870 0.09570  0.09950  -0.04510 436 LEU B CG  
10496 C CD1 . LEU B 285 ? 0.56430 0.80770 0.55950 0.10940  0.08330  -0.04790 436 LEU B CD1 
10497 C CD2 . LEU B 285 ? 0.54010 0.88220 0.57810 0.11310  0.10830  -0.04820 436 LEU B CD2 
10509 N N   . THR B 286 ? 0.48820 0.69460 0.46040 0.04140  0.09220  -0.03100 437 THR B N   
10510 C CA  . THR B 286 ? 0.55430 0.75840 0.53440 0.01720  0.09240  -0.02480 437 THR B CA  
10511 C C   . THR B 286 ? 0.65590 0.87910 0.65630 0.01240  0.08140  -0.02760 437 THR B C   
10512 O O   . THR B 286 ? 0.61080 0.83530 0.61150 0.02860  0.07120  -0.03080 437 THR B O   
10513 C CB  . THR B 286 ? 0.56360 0.72260 0.52100 0.01030  0.08820  -0.02200 437 THR B CB  
10514 O OG1 . THR B 286 ? 0.60880 0.75730 0.54770 0.01360  0.09690  -0.01790 437 THR B OG1 
10515 C CG2 . THR B 286 ? 0.76090 0.91100 0.72580 -0.01100 0.08790  -0.01850 437 THR B CG2 
10523 N N   . ILE B 287 ? 0.45370 0.69070 0.46970 -0.01010 0.08310  -0.02620 438 ILE B N   
10524 C CA  . ILE B 287 ? 0.47890 0.73920 0.51220 -0.01690 0.07090  -0.03100 438 ILE B CA  
10525 C C   . ILE B 287 ? 0.50390 0.73490 0.51750 -0.00680 0.05700  -0.03290 438 ILE B C   
10526 O O   . ILE B 287 ? 0.47730 0.66680 0.46860 -0.00770 0.05750  -0.03150 438 ILE B O   
10527 C CB  . ILE B 287 ? 0.45800 0.72200 0.50380 -0.04660 0.07320  -0.03290 438 ILE B CB  
10528 C CG1 . ILE B 287 ? 0.46540 0.77010 0.53370 -0.05450 0.06000  -0.04040 438 ILE B CG1 
10529 C CG2 . ILE B 287 ? 0.48600 0.69800 0.50780 -0.05570 0.07200  -0.03370 438 ILE B CG2 
10530 C CD1 . ILE B 287 ? 0.63120 0.93600 0.71060 -0.08580 0.05940  -0.04720 438 ILE B CD1 
10542 N N   . GLY B 288 ? 0.42130 0.67740 0.44390 0.00340  0.04470  -0.03440 439 GLY B N   
10543 C CA  . GLY B 288 ? 0.47380 0.70580 0.47690 0.01220  0.03240  -0.03280 439 GLY B CA  
10544 C C   . GLY B 288 ? 0.44770 0.65190 0.43460 -0.00640 0.03120  -0.03600 439 GLY B C   
10545 O O   . GLY B 288 ? 0.47780 0.69840 0.47310 -0.02440 0.02820  -0.04260 439 GLY B O   
10549 N N   . SER B 289 ? 0.49140 0.65480 0.45650 -0.00250 0.03370  -0.03290 440 SER B N   
10550 C CA  . SER B 289 ? 0.49210 0.62870 0.44280 -0.01580 0.03560  -0.03600 440 SER B CA  
10551 C C   . SER B 289 ? 0.44970 0.56530 0.38050 -0.00720 0.03010  -0.03140 440 SER B C   
10552 O O   . SER B 289 ? 0.41420 0.52380 0.34120 0.00780  0.02680  -0.02450 440 SER B O   
10553 C CB  . SER B 289 ? 0.54760 0.65960 0.49590 -0.02150 0.04740  -0.03490 440 SER B CB  
10554 O OG  . SER B 289 ? 0.64800 0.75310 0.59340 -0.00790 0.05060  -0.02970 440 SER B OG  
10560 N N   . PRO B 290 ? 0.44870 0.55130 0.36630 -0.01650 0.03050  -0.03520 441 PRO B N   
10561 C CA  . PRO B 290 ? 0.46350 0.55020 0.36230 -0.01040 0.02810  -0.02890 441 PRO B CA  
10562 C C   . PRO B 290 ? 0.51060 0.57270 0.40770 -0.00300 0.03300  -0.02150 441 PRO B C   
10563 O O   . PRO B 290 ? 0.56440 0.61420 0.46620 -0.00660 0.04010  -0.02390 441 PRO B O   
10564 C CB  . PRO B 290 ? 0.46750 0.54600 0.35490 -0.02210 0.03260  -0.03740 441 PRO B CB  
10565 C CG  . PRO B 290 ? 0.50440 0.59850 0.40270 -0.03440 0.03130  -0.04950 441 PRO B CG  
10566 C CD  . PRO B 290 ? 0.49050 0.59000 0.40900 -0.03290 0.03480  -0.04590 441 PRO B CD  
10574 N N   . SER B 291 ? 0.53810 0.59190 0.42790 0.00690  0.02820  -0.01220 442 SER B N   
10575 C CA  . SER B 291 ? 0.56470 0.59500 0.45470 0.01240  0.03030  -0.00760 442 SER B CA  
10576 C C   . SER B 291 ? 0.47210 0.48400 0.34970 0.01040  0.03050  0.00210  442 SER B C   
10577 O O   . SER B 291 ? 0.45330 0.47180 0.31880 0.00820  0.02920  0.00740  442 SER B O   
10578 C CB  . SER B 291 ? 0.53420 0.56570 0.43070 0.02690  0.02580  -0.00660 442 SER B CB  
10579 O OG  . SER B 291 ? 0.48490 0.54120 0.39480 0.02790  0.02770  -0.01390 442 SER B OG  
10585 N N   . LYS B 292 ? 0.50280 0.49290 0.38260 0.00970  0.03230  0.00420  443 LYS B N   
10586 C CA  . LYS B 292 ? 0.53810 0.51030 0.41110 0.00380  0.03420  0.01430  443 LYS B CA  
10587 C C   . LYS B 292 ? 0.56110 0.50610 0.43750 0.00640  0.03090  0.01530  443 LYS B C   
10588 O O   . LYS B 292 ? 0.60560 0.54830 0.48990 0.00620  0.03060  0.00500  443 LYS B O   
10589 C CB  . LYS B 292 ? 0.61080 0.59010 0.48770 -0.00810 0.04240  0.01180  443 LYS B CB  
10590 C CG  . LYS B 292 ? 0.67930 0.65150 0.55080 -0.01660 0.04750  0.02370  443 LYS B CG  
10591 C CD  . LYS B 292 ? 0.66950 0.64730 0.55570 -0.02650 0.05400  0.02040  443 LYS B CD  
10592 C CE  . LYS B 292 ? 0.58380 0.57750 0.46610 -0.03290 0.06490  0.02560  443 LYS B CE  
10593 N NZ  . LYS B 292 ? 0.67150 0.67790 0.57400 -0.04000 0.07120  0.02280  443 LYS B NZ  
10607 N N   . ILE B 293 ? 0.58680 0.50910 0.45510 0.00860  0.02850  0.02770  444 ILE B N   
10608 C CA  . ILE B 293 ? 0.62260 0.50990 0.49280 0.00790  0.02570  0.02810  444 ILE B CA  
10609 C C   . ILE B 293 ? 0.64210 0.51440 0.51130 -0.00920 0.03060  0.04060  444 ILE B C   
10610 O O   . ILE B 293 ? 0.68640 0.56200 0.54470 -0.01120 0.03410  0.05640  444 ILE B O   
10611 C CB  . ILE B 293 ? 0.58550 0.45060 0.44920 0.02660  0.01950  0.03280  444 ILE B CB  
10612 C CG1 . ILE B 293 ? 0.61870 0.43880 0.48280 0.02480  0.01720  0.02960  444 ILE B CG1 
10613 C CG2 . ILE B 293 ? 0.60080 0.46620 0.45140 0.03230  0.01790  0.05280  444 ILE B CG2 
10614 C CD1 . ILE B 293 ? 0.64440 0.44720 0.50760 0.04700  0.01240  0.01990  444 ILE B CD1 
10626 N N   . TYR B 294 ? 0.59690 0.45670 0.47750 -0.02230 0.03060  0.03350  445 TYR B N   
10627 C CA  . TYR B 294 ? 0.52600 0.37910 0.41300 -0.04250 0.03630  0.04420  445 TYR B CA  
10628 C C   . TYR B 294 ? 0.53710 0.35740 0.43320 -0.05340 0.03070  0.03670  445 TYR B C   
10629 O O   . TYR B 294 ? 0.63200 0.44430 0.52920 -0.04610 0.02330  0.01900  445 TYR B O   
10630 C CB  . TYR B 294 ? 0.56370 0.45650 0.46310 -0.05260 0.04350  0.04080  445 TYR B CB  
10631 C CG  . TYR B 294 ? 0.49800 0.40870 0.41000 -0.05060 0.03900  0.02250  445 TYR B CG  
10632 C CD1 . TYR B 294 ? 0.52790 0.45670 0.43520 -0.03680 0.03820  0.01400  445 TYR B CD1 
10633 C CD2 . TYR B 294 ? 0.47630 0.38690 0.40460 -0.06380 0.03480  0.01490  445 TYR B CD2 
10634 C CE1 . TYR B 294 ? 0.44160 0.38460 0.35700 -0.03440 0.03500  0.00150  445 TYR B CE1 
10635 C CE2 . TYR B 294 ? 0.49510 0.42440 0.43090 -0.06010 0.02920  0.00070  445 TYR B CE2 
10636 C CZ  . TYR B 294 ? 0.48160 0.42530 0.40940 -0.04450 0.03010  -0.00440 445 TYR B CZ  
10637 O OH  . TYR B 294 ? 0.50110 0.46080 0.43300 -0.04030 0.02540  -0.01460 445 TYR B OH  
10647 N N   . ASN B 295 ? 0.59480 0.39630 0.49620 -0.07250 0.03490  0.04980  446 ASN B N   
10648 C CA  . ASN B 295 ? 0.57500 0.34290 0.48700 -0.08910 0.02950  0.04240  446 ASN B CA  
10649 C C   . ASN B 295 ? 0.55600 0.35850 0.49290 -0.11170 0.03110  0.03580  446 ASN B C   
10650 O O   . ASN B 295 ? 0.66720 0.49860 0.61390 -0.12340 0.04160  0.04980  446 ASN B O   
10651 C CB  . ASN B 295 ? 0.63110 0.35070 0.53560 -0.09840 0.03310  0.06290  446 ASN B CB  
10652 C CG  . ASN B 295 ? 0.67220 0.33740 0.56140 -0.08030 0.02520  0.05850  446 ASN B CG  
10653 O OD1 . ASN B 295 ? 0.77910 0.45090 0.65600 -0.05340 0.02160  0.05340  446 ASN B OD1 
10654 N ND2 . ASN B 295 ? 0.72730 0.33840 0.61890 -0.09500 0.02290  0.05970  446 ASN B ND2 
10661 N N   . SER B 296 ? 0.55350 0.35720 0.50010 -0.11630 0.02040  0.01410  447 SER B N   
10662 C CA  . SER B 296 ? 0.53800 0.37940 0.51070 -0.13560 0.01810  0.00650  447 SER B CA  
10663 C C   . SER B 296 ? 0.58230 0.39650 0.56300 -0.15300 0.00520  -0.01100 447 SER B C   
10664 O O   . SER B 296 ? 0.62070 0.40810 0.58450 -0.14030 -0.00450 -0.02900 447 SER B O   
10665 C CB  . SER B 296 ? 0.49000 0.37810 0.46530 -0.12020 0.01580  -0.00380 447 SER B CB  
10666 O OG  . SER B 296 ? 0.54820 0.47630 0.55040 -0.13530 0.01230  -0.00910 447 SER B OG  
10672 N N   . LEU B 297 ? 0.59330 0.41670 0.60000 -0.18280 0.00570  -0.00710 448 LEU B N   
10673 C CA  . LEU B 297 ? 0.63290 0.43420 0.65120 -0.20570 -0.00790 -0.02590 448 LEU B CA  
10674 C C   . LEU B 297 ? 0.68420 0.41170 0.67680 -0.19880 -0.01340 -0.03540 448 LEU B C   
10675 O O   . LEU B 297 ? 0.70760 0.41500 0.69210 -0.19870 -0.02730 -0.06170 448 LEU B O   
10676 C CB  . LEU B 297 ? 0.60710 0.45270 0.63410 -0.20300 -0.02260 -0.04890 448 LEU B CB  
10677 C CG  . LEU B 297 ? 0.55810 0.47640 0.61040 -0.20240 -0.01820 -0.04040 448 LEU B CG  
10678 C CD1 . LEU B 297 ? 0.60470 0.55660 0.64900 -0.18260 -0.03010 -0.05660 448 LEU B CD1 
10679 C CD2 . LEU B 297 ? 0.57240 0.52180 0.66510 -0.23650 -0.01930 -0.03710 448 LEU B CD2 
10691 N N   . GLY B 298 ? 0.70610 0.39360 0.68400 -0.19060 -0.00250 -0.01400 449 GLY B N   
10692 C CA  . GLY B 298 ? 0.76500 0.37760 0.72270 -0.18390 -0.00600 -0.01860 449 GLY B CA  
10693 C C   . GLY B 298 ? 0.75530 0.35150 0.68460 -0.14460 -0.00580 -0.02150 449 GLY B C   
10694 O O   . GLY B 298 ? 0.79140 0.33990 0.70540 -0.13130 -0.00120 -0.00680 449 GLY B O   
10698 N N   . GLN B 299 ? 0.71050 0.34700 0.63380 -0.12560 -0.01050 -0.03860 450 GLN B N   
10699 C CA  . GLN B 299 ? 0.72420 0.35110 0.62500 -0.09100 -0.01060 -0.04570 450 GLN B CA  
10700 C C   . GLN B 299 ? 0.64590 0.32270 0.54490 -0.07320 -0.00260 -0.03010 450 GLN B C   
10701 O O   . GLN B 299 ? 0.63350 0.35670 0.54620 -0.08450 0.00110  -0.02230 450 GLN B O   
10702 C CB  . GLN B 299 ? 0.73010 0.36140 0.62140 -0.08260 -0.02070 -0.07800 450 GLN B CB  
10703 C CG  . GLN B 299 ? 0.74850 0.35750 0.64670 -0.10960 -0.03210 -0.09980 450 GLN B CG  
10704 C CD  . GLN B 299 ? 0.78980 0.41840 0.67480 -0.10170 -0.04270 -0.13070 450 GLN B CD  
10705 O OE1 . GLN B 299 ? 0.87670 0.52290 0.74430 -0.07400 -0.03950 -0.13630 450 GLN B OE1 
10706 N NE2 . GLN B 299 ? 1.08100 0.70970 0.97370 -0.12730 -0.05550 -0.15050 450 GLN B NE2 
10715 N N   . PRO B 300 ? 0.67450 0.34410 0.55840 -0.04500 -0.00020 -0.02670 451 PRO B N   
10716 C CA  . PRO B 300 ? 0.63240 0.34780 0.51530 -0.03100 0.00600  -0.01420 451 PRO B CA  
10717 C C   . PRO B 300 ? 0.63060 0.39060 0.51530 -0.02450 0.00460  -0.02990 451 PRO B C   
10718 O O   . PRO B 300 ? 0.79360 0.54850 0.67240 -0.01910 -0.00080 -0.05040 451 PRO B O   
10719 C CB  . PRO B 300 ? 0.69110 0.38410 0.56090 -0.00430 0.00680  -0.00650 451 PRO B CB  
10720 C CG  . PRO B 300 ? 0.79560 0.42670 0.65860 -0.00070 0.00220  -0.01540 451 PRO B CG  
10721 C CD  . PRO B 300 ? 0.86650 0.48820 0.73580 -0.02360 -0.00310 -0.03590 451 PRO B CD  
10729 N N   . VAL B 301 ? 0.56640 0.36820 0.45660 -0.02490 0.01030  -0.01960 452 VAL B N   
10730 C CA  . VAL B 301 ? 0.55800 0.39880 0.44930 -0.01800 0.01100  -0.02860 452 VAL B CA  
10731 C C   . VAL B 301 ? 0.59680 0.45890 0.48450 -0.00420 0.01680  -0.01870 452 VAL B C   
10732 O O   . VAL B 301 ? 0.58380 0.44170 0.46960 -0.00420 0.01980  -0.00380 452 VAL B O   
10733 C CB  . VAL B 301 ? 0.49690 0.36740 0.40230 -0.03450 0.01110  -0.02850 452 VAL B CB  
10734 C CG1 . VAL B 301 ? 0.51740 0.41660 0.42050 -0.02640 0.00950  -0.03870 452 VAL B CG1 
10735 C CG2 . VAL B 301 ? 0.57580 0.42950 0.49110 -0.05450 0.00480  -0.03370 452 VAL B CG2 
10745 N N   . PHE B 302 ? 0.62100 0.50730 0.50690 0.00630  0.01820  -0.02680 453 PHE B N   
10746 C CA  . PHE B 302 ? 0.52320 0.43190 0.40880 0.01670  0.02250  -0.02090 453 PHE B CA  
10747 C C   . PHE B 302 ? 0.47220 0.41110 0.36230 0.01290  0.02670  -0.02360 453 PHE B C   
10748 O O   . PHE B 302 ? 0.49920 0.44300 0.38810 0.01210  0.02570  -0.03180 453 PHE B O   
10749 C CB  . PHE B 302 ? 0.57450 0.47910 0.45570 0.03590  0.02140  -0.02670 453 PHE B CB  
10750 C CG  . PHE B 302 ? 0.59150 0.52150 0.47670 0.04510  0.02340  -0.01950 453 PHE B CG  
10751 C CD1 . PHE B 302 ? 0.56970 0.53240 0.46080 0.04530  0.02790  -0.02360 453 PHE B CD1 
10752 C CD2 . PHE B 302 ? 0.60650 0.52830 0.48950 0.05240  0.02000  -0.00790 453 PHE B CD2 
10753 C CE1 . PHE B 302 ? 0.54840 0.53750 0.44640 0.05010  0.02820  -0.01910 453 PHE B CE1 
10754 C CE2 . PHE B 302 ? 0.61580 0.56700 0.50320 0.06020  0.01880  -0.00270 453 PHE B CE2 
10755 C CZ  . PHE B 302 ? 0.57110 0.55720 0.46760 0.05770  0.02260  -0.00980 453 PHE B CZ  
10765 N N   . TYR B 303 ? 0.45510 0.41160 0.34810 0.01070  0.03080  -0.01660 454 TYR B N   
10766 C CA  . TYR B 303 ? 0.41310 0.39060 0.31020 0.00750  0.03580  -0.01840 454 TYR B CA  
10767 C C   . TYR B 303 ? 0.49890 0.49290 0.39720 0.01200  0.03800  -0.01790 454 TYR B C   
10768 O O   . TYR B 303 ? 0.56330 0.56010 0.45950 0.01260  0.03610  -0.01310 454 TYR B O   
10769 C CB  . TYR B 303 ? 0.62120 0.60320 0.52280 -0.00240 0.03940  -0.01410 454 TYR B CB  
10770 C CG  . TYR B 303 ? 0.53240 0.52820 0.43690 -0.00350 0.04520  -0.01560 454 TYR B CG  
10771 C CD1 . TYR B 303 ? 0.51690 0.51630 0.42430 -0.00210 0.04670  -0.01750 454 TYR B CD1 
10772 C CD2 . TYR B 303 ? 0.53450 0.53700 0.43670 -0.00600 0.04860  -0.01520 454 TYR B CD2 
10773 C CE1 . TYR B 303 ? 0.48070 0.48430 0.39040 -0.00310 0.05270  -0.01720 454 TYR B CE1 
10774 C CE2 . TYR B 303 ? 0.51360 0.52120 0.41810 -0.00850 0.05390  -0.01900 454 TYR B CE2 
10775 C CZ  . TYR B 303 ? 0.45520 0.46050 0.36440 -0.00710 0.05660  -0.01920 454 TYR B CZ  
10776 O OH  . TYR B 303 ? 0.49310 0.49540 0.40430 -0.00960 0.06250  -0.02130 454 TYR B OH  
10786 N N   . GLN B 304 ? 0.58440 0.59170 0.48600 0.01380  0.04160  -0.02200 455 GLN B N   
10787 C CA  . GLN B 304 ? 0.55630 0.58410 0.46430 0.01320  0.04430  -0.02250 455 GLN B CA  
10788 C C   . GLN B 304 ? 0.59140 0.62280 0.50250 0.00330  0.05070  -0.02270 455 GLN B C   
10789 O O   . GLN B 304 ? 0.68910 0.71450 0.59780 0.00330  0.05400  -0.02170 455 GLN B O   
10790 C CB  . GLN B 304 ? 0.56740 0.60970 0.48000 0.02330  0.04550  -0.02560 455 GLN B CB  
10791 C CG  . GLN B 304 ? 0.62910 0.69790 0.55340 0.02490  0.04410  -0.02530 455 GLN B CG  
10792 C CD  . GLN B 304 ? 0.71290 0.80750 0.64830 0.03100  0.05000  -0.02820 455 GLN B CD  
10793 O OE1 . GLN B 304 ? 0.68650 0.77580 0.61590 0.04030  0.05410  -0.03120 455 GLN B OE1 
10794 N NE2 . GLN B 304 ? 0.75330 0.87920 0.70510 0.02480  0.05080  -0.02840 455 GLN B NE2 
10803 N N   . ALA B 305 ? 0.53320 0.57230 0.44790 -0.00460 0.05160  -0.02430 456 ALA B N   
10804 C CA  . ALA B 305 ? 0.45980 0.49490 0.37770 -0.01400 0.05820  -0.02580 456 ALA B CA  
10805 C C   . ALA B 305 ? 0.67650 0.72290 0.60220 -0.01690 0.06370  -0.02430 456 ALA B C   
10806 O O   . ALA B 305 ? 0.63900 0.70630 0.57160 -0.01360 0.06250  -0.02510 456 ALA B O   
10807 C CB  . ALA B 305 ? 0.48030 0.51810 0.39760 -0.02290 0.05710  -0.03200 456 ALA B CB  
10813 N N   . SER B 306 ? 0.64540 0.67860 0.57040 -0.02210 0.07080  -0.02060 457 SER B N   
10814 C CA  . SER B 306 ? 0.54810 0.58900 0.47820 -0.02740 0.07890  -0.01530 457 SER B CA  
10815 C C   . SER B 306 ? 0.48850 0.52950 0.43000 -0.04430 0.08270  -0.01910 457 SER B C   
10816 O O   . SER B 306 ? 0.51150 0.52750 0.45100 -0.05130 0.08780  -0.01750 457 SER B O   
10817 C CB  . SER B 306 ? 0.60810 0.63220 0.52760 -0.02230 0.08380  -0.00550 457 SER B CB  
10818 O OG  . SER B 306 ? 0.53340 0.56200 0.44250 -0.00950 0.07880  -0.00520 457 SER B OG  
10824 N N   . TYR B 307 ? 0.60970 0.67890 0.56420 -0.05040 0.07950  -0.02490 458 TYR B N   
10825 C CA  . TYR B 307 ? 0.55960 0.63630 0.52810 -0.07000 0.08070  -0.03140 458 TYR B CA  
10826 C C   . TYR B 307 ? 0.54690 0.64130 0.53130 -0.08200 0.09110  -0.02430 458 TYR B C   
10827 O O   . TYR B 307 ? 0.46820 0.57820 0.47070 -0.10140 0.09170  -0.03000 458 TYR B O   
10828 C CB  . TYR B 307 ? 0.51050 0.61570 0.48590 -0.07090 0.06870  -0.04180 458 TYR B CB  
10829 C CG  . TYR B 307 ? 0.55130 0.63840 0.51120 -0.06980 0.06120  -0.05060 458 TYR B CG  
10830 C CD1 . TYR B 307 ? 0.58150 0.63540 0.52530 -0.06180 0.06500  -0.04820 458 TYR B CD1 
10831 C CD2 . TYR B 307 ? 0.59060 0.69940 0.55200 -0.07590 0.05050  -0.06100 458 TYR B CD2 
10832 C CE1 . TYR B 307 ? 0.47260 0.51510 0.40270 -0.06020 0.06120  -0.05590 458 TYR B CE1 
10833 C CE2 . TYR B 307 ? 0.57380 0.66880 0.51620 -0.07430 0.04550  -0.06870 458 TYR B CE2 
10834 C CZ  . TYR B 307 ? 0.46060 0.52230 0.38760 -0.06650 0.05220  -0.06610 458 TYR B CZ  
10835 O OH  . TYR B 307 ? 0.56920 0.62200 0.47790 -0.06440 0.05010  -0.07370 458 TYR B OH  
10845 N N   . SER B 308 ? 0.55070 0.64540 0.52850 -0.07240 0.09960  -0.01230 459 SER B N   
10846 C CA  . SER B 308 ? 0.53220 0.64670 0.52210 -0.08300 0.11270  -0.00280 459 SER B CA  
10847 C C   . SER B 308 ? 0.59770 0.68530 0.56800 -0.07780 0.12310  0.01290  459 SER B C   
10848 O O   . SER B 308 ? 0.68300 0.73210 0.63880 -0.07450 0.12090  0.01590  459 SER B O   
10849 C CB  . SER B 308 ? 0.63870 0.80180 0.64150 -0.07280 0.11290  -0.00500 459 SER B CB  
10850 O OG  . SER B 308 ? 0.74640 0.94150 0.77230 -0.08060 0.10410  -0.01570 459 SER B OG  
10856 N N   . TRP B 309 ? 0.64140 0.75230 0.61040 -0.07510 0.13450  0.02330  460 TRP B N   
10857 C CA  . TRP B 309 ? 0.60380 0.69380 0.55180 -0.07220 0.14510  0.04110  460 TRP B CA  
10858 C C   . TRP B 309 ? 0.59030 0.66840 0.51090 -0.04860 0.13730  0.04130  460 TRP B C   
10859 O O   . TRP B 309 ? 0.65110 0.70540 0.55170 -0.04410 0.14020  0.05510  460 TRP B O   
10860 C CB  . TRP B 309 ? 0.67310 0.79680 0.62720 -0.07970 0.16230  0.05280  460 TRP B CB  
10861 C CG  . TRP B 309 ? 0.50910 0.67880 0.46810 -0.06470 0.16240  0.04290  460 TRP B CG  
10862 C CD1 . TRP B 309 ? 0.45290 0.66380 0.44150 -0.06830 0.16100  0.03170  460 TRP B CD1 
10863 C CD2 . TRP B 309 ? 0.62940 0.80770 0.56280 -0.04180 0.16360  0.04220  460 TRP B CD2 
10864 N NE1 . TRP B 309 ? 0.40340 0.64530 0.38750 -0.04660 0.16240  0.02490  460 TRP B NE1 
10865 C CE2 . TRP B 309 ? 0.49800 0.71820 0.44700 -0.03110 0.16440  0.02950  460 TRP B CE2 
10866 C CE3 . TRP B 309 ? 0.73570 0.89160 0.63430 -0.02880 0.16290  0.04970  460 TRP B CE3 
10867 C CZ2 . TRP B 309 ? 0.61250 0.84620 0.54180 -0.00800 0.16610  0.02230  460 TRP B CZ2 
10868 C CZ3 . TRP B 309 ? 0.61120 0.78440 0.48930 -0.00850 0.16280  0.04170  460 TRP B CZ3 
10869 C CH2 . TRP B 309 ? 0.72150 0.93010 0.61420 0.00160  0.16530  0.02710  460 TRP B CH2 
10880 N N   . ASP B 310 ? 0.52170 0.61510 0.44110 -0.03410 0.12690  0.02710  461 ASP B N   
10881 C CA  . ASP B 310 ? 0.47630 0.55640 0.37330 -0.01610 0.11740  0.02400  461 ASP B CA  
10882 C C   . ASP B 310 ? 0.69640 0.74520 0.59320 -0.01710 0.10750  0.02260  461 ASP B C   
10883 O O   . ASP B 310 ? 0.70320 0.74870 0.60500 -0.01320 0.09700  0.01120  461 ASP B O   
10884 C CB  . ASP B 310 ? 0.59090 0.68990 0.48840 -0.00250 0.11040  0.00920  461 ASP B CB  
10885 C CG  . ASP B 310 ? 0.60040 0.69640 0.47200 0.01310  0.10700  0.00630  461 ASP B CG  
10886 O OD1 . ASP B 310 ? 0.52200 0.59800 0.37820 0.01500  0.10120  0.01180  461 ASP B OD1 
10887 O OD2 . ASP B 310 ? 0.58130 0.69580 0.44840 0.02420  0.10950  -0.00280 461 ASP B OD2 
10892 N N   . THR B 311 ? 0.65180 0.67710 0.54230 -0.02130 0.11220  0.03580  462 THR B N   
10893 C CA  . THR B 311 ? 0.63140 0.62840 0.52470 -0.02070 0.10600  0.03450  462 THR B CA  
10894 C C   . THR B 311 ? 0.57820 0.57350 0.46150 -0.00550 0.09430  0.03110  462 THR B C   
10895 O O   . THR B 311 ? 0.58770 0.56950 0.47760 -0.00340 0.08900  0.02640  462 THR B O   
10896 C CB  . THR B 311 ? 0.72210 0.69090 0.61220 -0.02610 0.11500  0.05080  462 THR B CB  
10897 O OG1 . THR B 311 ? 0.70090 0.66900 0.57020 -0.01400 0.11590  0.06700  462 THR B OG1 
10898 C CG2 . THR B 311 ? 0.64040 0.61100 0.54290 -0.04610 0.12750  0.05490  462 THR B CG2 
10906 N N   . MET B 312 ? 0.66800 0.67840 0.53610 0.00420  0.09050  0.03170  463 MET B N   
10907 C CA  . MET B 312 ? 0.65650 0.66780 0.51740 0.01480  0.07790  0.02700  463 MET B CA  
10908 C C   . MET B 312 ? 0.60770 0.62310 0.47960 0.01360  0.07030  0.01120  463 MET B C   
10909 O O   . MET B 312 ? 0.65560 0.67920 0.53350 0.01000  0.07290  0.00370  463 MET B O   
10910 C CB  . MET B 312 ? 0.66520 0.69030 0.50320 0.02380  0.07500  0.02930  463 MET B CB  
10911 C CG  . MET B 312 ? 0.61910 0.64090 0.43970 0.02750  0.08120  0.04910  463 MET B CG  
10912 S SD  . MET B 312 ? 1.01090 1.00590 0.84130 0.02910  0.08180  0.06560  463 MET B SD  
10913 C CE  . MET B 312 ? 0.56990 0.57650 0.39510 0.04370  0.06310  0.06360  463 MET B CE  
10923 N N   . ILE B 313 ? 0.67670 0.68840 0.55240 0.01690  0.06100  0.00790  464 ILE B N   
10924 C CA  . ILE B 313 ? 0.58710 0.59880 0.47260 0.01380  0.05540  -0.00290 464 ILE B CA  
10925 C C   . ILE B 313 ? 0.59750 0.61470 0.47540 0.01630  0.05170  -0.01220 464 ILE B C   
10926 O O   . ILE B 313 ? 0.51840 0.54050 0.38210 0.02190  0.04830  -0.01490 464 ILE B O   
10927 C CB  . ILE B 313 ? 0.52890 0.54120 0.42150 0.01540  0.04760  -0.00310 464 ILE B CB  
10928 C CG1 . ILE B 313 ? 0.56650 0.57590 0.47130 0.00950  0.04760  -0.00860 464 ILE B CG1 
10929 C CG2 . ILE B 313 ? 0.58380 0.60470 0.46760 0.01860  0.03680  -0.00770 464 ILE B CG2 
10930 C CD1 . ILE B 313 ? 0.60440 0.62050 0.52130 0.00920  0.04340  -0.00780 464 ILE B CD1 
10942 N N   . LYS B 314 ? 0.58820 0.60400 0.47370 0.01390  0.05210  -0.01770 465 LYS B N   
10943 C CA  . LYS B 314 ? 0.58430 0.60030 0.46520 0.01960  0.04900  -0.02620 465 LYS B CA  
10944 C C   . LYS B 314 ? 0.57290 0.57490 0.45760 0.01710  0.04090  -0.03020 465 LYS B C   
10945 O O   . LYS B 314 ? 0.50660 0.50540 0.39890 0.01400  0.04120  -0.02770 465 LYS B O   
10946 C CB  . LYS B 314 ? 0.63840 0.66620 0.52650 0.02120  0.05520  -0.02650 465 LYS B CB  
10947 C CG  . LYS B 314 ? 0.59100 0.63510 0.47790 0.02050  0.06530  -0.02160 465 LYS B CG  
10948 C CD  . LYS B 314 ? 0.57020 0.63410 0.47210 0.01780  0.07110  -0.02150 465 LYS B CD  
10949 C CE  . LYS B 314 ? 0.58410 0.65660 0.48990 0.03000  0.06740  -0.02920 465 LYS B CE  
10950 N NZ  . LYS B 314 ? 0.49940 0.57200 0.39130 0.04310  0.06960  -0.03600 465 LYS B NZ  
10964 N N   . LEU B 315 ? 0.57020 0.56530 0.44850 0.01700  0.03350  -0.03580 466 LEU B N   
10965 C CA  . LEU B 315 ? 0.54250 0.52360 0.42610 0.01050  0.02620  -0.03880 466 LEU B CA  
10966 C C   . LEU B 315 ? 0.54020 0.50760 0.41200 0.01390  0.01920  -0.05170 466 LEU B C   
10967 O O   . LEU B 315 ? 0.63400 0.60900 0.49210 0.01980  0.01810  -0.05840 466 LEU B O   
10968 C CB  . LEU B 315 ? 0.62980 0.62020 0.52390 0.00230  0.02330  -0.03390 466 LEU B CB  
10969 C CG  . LEU B 315 ? 0.61700 0.60250 0.52460 -0.00860 0.02070  -0.03160 466 LEU B CG  
10970 C CD1 . LEU B 315 ? 0.64930 0.63090 0.56080 -0.01010 0.02840  -0.02390 466 LEU B CD1 
10971 C CD2 . LEU B 315 ? 0.72340 0.72890 0.64440 -0.01310 0.01800  -0.02830 466 LEU B CD2 
10983 N N   . GLY B 316 ? 0.51400 0.45850 0.38850 0.01020  0.01490  -0.05550 467 GLY B N   
10984 C CA  . GLY B 316 ? 0.55280 0.47600 0.41540 0.01260  0.00800  -0.07100 467 GLY B CA  
10985 C C   . GLY B 316 ? 0.53730 0.42570 0.40280 0.00970  0.00510  -0.07260 467 GLY B C   
10986 O O   . GLY B 316 ? 0.52690 0.40940 0.39960 0.01110  0.00960  -0.06000 467 GLY B O   
10990 N N   . ASP B 317 ? 0.58320 0.44600 0.44090 0.00530  -0.00290 -0.08810 468 ASP B N   
10991 C CA  . ASP B 317 ? 0.61960 0.43910 0.47820 0.00270  -0.00530 -0.08980 468 ASP B CA  
10992 C C   . ASP B 317 ? 0.64460 0.44750 0.49440 0.02600  0.00040  -0.09090 468 ASP B C   
10993 O O   . ASP B 317 ? 0.71710 0.53140 0.55520 0.04250  0.00340  -0.10310 468 ASP B O   
10994 C CB  . ASP B 317 ? 0.81650 0.60850 0.66850 -0.00920 -0.01600 -0.11000 468 ASP B CB  
10995 C CG  . ASP B 317 ? 0.72150 0.52300 0.59120 -0.03590 -0.02280 -0.10580 468 ASP B CG  
10996 O OD1 . ASP B 317 ? 0.75490 0.57220 0.64160 -0.04430 -0.01710 -0.08570 468 ASP B OD1 
10997 O OD2 . ASP B 317 ? 0.76890 0.56590 0.63590 -0.04860 -0.03400 -0.12380 468 ASP B OD2 
11002 N N   . VAL B 318 ? 0.65780 0.43670 0.51340 0.02840  0.00220  -0.07700 469 VAL B N   
11003 C CA  . VAL B 318 ? 0.62610 0.38640 0.47620 0.05280  0.00530  -0.07720 469 VAL B CA  
11004 C C   . VAL B 318 ? 0.80220 0.51350 0.64010 0.05890  0.00090  -0.09750 469 VAL B C   
11005 O O   . VAL B 318 ? 0.90400 0.57420 0.74240 0.04240  -0.00470 -0.09870 469 VAL B O   
11006 C CB  . VAL B 318 ? 0.62480 0.37480 0.48180 0.05500  0.00670  -0.05350 469 VAL B CB  
11007 C CG1 . VAL B 318 ? 0.68200 0.41320 0.53530 0.08340  0.00760  -0.05250 469 VAL B CG1 
11008 C CG2 . VAL B 318 ? 0.76970 0.56700 0.63520 0.04890  0.01070  -0.03830 469 VAL B CG2 
11018 N N   . ASP B 319 ? 0.81420 0.52960 0.64130 0.08170  0.00430  -0.11490 470 ASP B N   
11019 C CA  . ASP B 319 ? 0.79940 0.46420 0.61220 0.09300  0.00160  -0.13740 470 ASP B CA  
11020 C C   . ASP B 319 ? 0.87320 0.49500 0.68980 0.11210  0.00300  -0.12660 470 ASP B C   
11021 O O   . ASP B 319 ? 0.96510 0.52520 0.77590 0.10800  -0.00160 -0.13300 470 ASP B O   
11022 C CB  . ASP B 319 ? 0.82420 0.51170 0.62160 0.11320  0.00720  -0.16060 470 ASP B CB  
11023 C CG  . ASP B 319 ? 1.23650 0.87940 1.01230 0.11370  0.00190  -0.19240 470 ASP B CG  
11024 O OD1 . ASP B 319 ? 1.30390 0.88600 1.07780 0.11760  -0.00150 -0.19840 470 ASP B OD1 
11025 O OD2 . ASP B 319 ? 1.04700 0.71360 0.80560 0.11040  0.00090  -0.21160 470 ASP B OD2 
11030 N N   . THR B 320 ? 0.85680 0.50990 0.68360 0.13290  0.00860  -0.10970 471 THR B N   
11031 C CA  . THR B 320 ? 0.93580 0.55800 0.76720 0.15470  0.00830  -0.09450 471 THR B CA  
11032 C C   . THR B 320 ? 0.90410 0.57070 0.74920 0.15350  0.00870  -0.06600 471 THR B C   
11033 O O   . THR B 320 ? 0.95890 0.68500 0.81230 0.15470  0.01270  -0.06550 471 THR B O   
11034 C CB  . THR B 320 ? 1.11030 0.72860 0.93910 0.19290  0.01370  -0.11060 471 THR B CB  
11035 O OG1 . THR B 320 ? 1.09660 0.78410 0.93210 0.20200  0.02120  -0.11640 471 THR B OG1 
11036 C CG2 . THR B 320 ? 1.10040 0.66290 0.91080 0.19640  0.01300  -0.14130 471 THR B CG2 
11044 N N   . VAL B 321 ? 0.90810 0.54450 0.75370 0.14990  0.00470  -0.04250 472 VAL B N   
11045 C CA  . VAL B 321 ? 0.92650 0.60380 0.77980 0.14950  0.00370  -0.01690 472 VAL B CA  
11046 C C   . VAL B 321 ? 0.94620 0.65240 0.80830 0.18420  0.00330  -0.01240 472 VAL B C   
11047 O O   . VAL B 321 ? 1.05540 0.82230 0.92850 0.18580  0.00380  -0.00720 472 VAL B O   
11048 C CB  . VAL B 321 ? 0.94640 0.58550 0.79300 0.13450  0.00050  0.00840  472 VAL B CB  
11049 C CG1 . VAL B 321 ? 0.96230 0.64300 0.81060 0.13810  -0.00140 0.03320  472 VAL B CG1 
11050 C CG2 . VAL B 321 ? 0.81730 0.44450 0.66270 0.09800  0.00200  0.00430  472 VAL B CG2 
11060 N N   . ASP B 322 ? 0.93530 0.59950 0.79490 0.21240  0.00220  -0.01500 473 ASP B N   
11061 C CA  . ASP B 322 ? 0.95920 0.65290 0.83130 0.25020  0.00170  -0.01200 473 ASP B CA  
11062 C C   . ASP B 322 ? 0.98740 0.65670 0.85840 0.27580  0.00790  -0.03890 473 ASP B C   
11063 O O   . ASP B 322 ? 0.92160 0.51850 0.78090 0.28650  0.00660  -0.04350 473 ASP B O   
11064 C CB  . ASP B 322 ? 1.04400 0.71270 0.91410 0.26850  -0.00640 0.01730  473 ASP B CB  
11065 C CG  . ASP B 322 ? 1.15560 0.87360 1.04390 0.30600  -0.00980 0.02410  473 ASP B CG  
11066 O OD1 . ASP B 322 ? 1.06940 0.83940 0.97430 0.31680  -0.00370 0.00490  473 ASP B OD1 
11067 O OD2 . ASP B 322 ? 1.18540 0.89370 1.07220 0.32460  -0.01850 0.04990  473 ASP B OD2 
11072 N N   . PRO B 323 ? 0.91140 0.63580 0.79280 0.28570  0.01580  -0.05780 474 PRO B N   
11073 C CA  . PRO B 323 ? 0.91270 0.71650 0.80880 0.27150  0.01870  -0.05430 474 PRO B CA  
11074 C C   . PRO B 323 ? 0.89690 0.70320 0.78220 0.23120  0.01930  -0.05730 474 PRO B C   
11075 O O   . PRO B 323 ? 0.92220 0.68370 0.79110 0.21760  0.01960  -0.07110 474 PRO B O   
11076 C CB  . PRO B 323 ? 0.93850 0.78290 0.84480 0.29470  0.03010  -0.07570 474 PRO B CB  
11077 C CG  . PRO B 323 ? 1.16140 0.95180 1.06050 0.32880  0.03200  -0.08870 474 PRO B CG  
11078 C CD  . PRO B 323 ? 0.98260 0.69080 0.85970 0.31150  0.02420  -0.08580 474 PRO B CD  
11086 N N   . LEU B 324 ? 0.81890 0.67720 0.71440 0.21310  0.01870  -0.04560 475 LEU B N   
11087 C CA  . LEU B 324 ? 0.81050 0.67310 0.69830 0.17900  0.01940  -0.04660 475 LEU B CA  
11088 C C   . LEU B 324 ? 0.83810 0.71840 0.72110 0.17440  0.02790  -0.06760 475 LEU B C   
11089 O O   . LEU B 324 ? 0.87870 0.80800 0.77300 0.18260  0.03530  -0.07180 475 LEU B O   
11090 C CB  . LEU B 324 ? 0.66810 0.57650 0.56660 0.16400  0.01710  -0.03040 475 LEU B CB  
11091 C CG  . LEU B 324 ? 0.69390 0.60290 0.58570 0.13210  0.01750  -0.02760 475 LEU B CG  
11092 C CD1 . LEU B 324 ? 0.70790 0.56310 0.58600 0.11890  0.01400  -0.02520 475 LEU B CD1 
11093 C CD2 . LEU B 324 ? 0.64090 0.58500 0.53970 0.12180  0.01450  -0.01300 475 LEU B CD2 
11105 N N   . ARG B 325 ? 0.84030 0.68330 0.70670 0.16010  0.02650  -0.07980 476 ARG B N   
11106 C CA  . ARG B 325 ? 0.87640 0.73340 0.73160 0.15480  0.03220  -0.09870 476 ARG B CA  
11107 C C   . ARG B 325 ? 0.84080 0.68910 0.68860 0.12480  0.02690  -0.09700 476 ARG B C   
11108 O O   . ARG B 325 ? 0.85210 0.65730 0.69330 0.11340  0.01960  -0.09940 476 ARG B O   
11109 C CB  . ARG B 325 ? 1.01550 0.83710 0.85490 0.17420  0.03420  -0.12240 476 ARG B CB  
11110 C CG  . ARG B 325 ? 1.15940 0.99550 1.00800 0.20900  0.04180  -0.12690 476 ARG B CG  
11111 C CD  . ARG B 325 ? 1.38150 1.17800 1.21120 0.22970  0.04520  -0.15420 476 ARG B CD  
11112 N NE  . ARG B 325 ? 1.59570 1.40500 1.43700 0.26740  0.05330  -0.15850 476 ARG B NE  
11113 C CZ  . ARG B 325 ? 1.77600 1.54980 1.60430 0.29420  0.05800  -0.18190 476 ARG B CZ  
11114 N NH1 . ARG B 325 ? 1.95210 1.67220 1.75280 0.28520  0.05430  -0.20540 476 ARG B NH1 
11115 N NH2 . ARG B 325 ? 1.75120 1.54520 1.59550 0.33130  0.06620  -0.18340 476 ARG B NH2 
11129 N N   . VAL B 326 ? 0.63270 0.52180 0.48360 0.11220  0.03090  -0.09230 477 VAL B N   
11130 C CA  . VAL B 326 ? 0.57970 0.46920 0.42700 0.08790  0.02640  -0.08930 477 VAL B CA  
11131 C C   . VAL B 326 ? 0.72840 0.62980 0.55910 0.08720  0.02830  -0.10440 477 VAL B C   
11132 O O   . VAL B 326 ? 0.69610 0.62650 0.52270 0.09900  0.03760  -0.10790 477 VAL B O   
11133 C CB  . VAL B 326 ? 0.53250 0.45330 0.39380 0.07550  0.02880  -0.07120 477 VAL B CB  
11134 C CG1 . VAL B 326 ? 0.57330 0.49070 0.43440 0.05430  0.02420  -0.06720 477 VAL B CG1 
11135 C CG2 . VAL B 326 ? 0.74520 0.66330 0.61800 0.08020  0.02720  -0.05740 477 VAL B CG2 
11145 N N   . GLN B 327 ? 0.61310 0.49590 0.43430 0.07260  0.01950  -0.11260 478 GLN B N   
11146 C CA  . GLN B 327 ? 0.53600 0.43220 0.33790 0.07040  0.01760  -0.12580 478 GLN B CA  
11147 C C   . GLN B 327 ? 0.57280 0.49830 0.38170 0.05540  0.01640  -0.11040 478 GLN B C   
11148 O O   . GLN B 327 ? 0.67720 0.59920 0.48820 0.04040  0.00650  -0.11070 478 GLN B O   
11149 C CB  . GLN B 327 ? 0.63670 0.49750 0.42430 0.06410  0.00610  -0.14690 478 GLN B CB  
11150 C CG  . GLN B 327 ? 0.80850 0.62370 0.59480 0.07570  0.00590  -0.15840 478 GLN B CG  
11151 C CD  . GLN B 327 ? 1.00440 0.77480 0.78470 0.06050  -0.00690 -0.17490 478 GLN B CD  
11152 O OE1 . GLN B 327 ? 1.02630 0.75010 0.80850 0.06510  -0.00810 -0.17980 478 GLN B OE1 
11153 N NE2 . GLN B 327 ? 1.02820 0.81210 0.80210 0.04230  -0.01710 -0.18320 478 GLN B NE2 
11162 N N   . TRP B 328 ? 0.57950 0.53470 0.39430 0.06000  0.02700  -0.09710 479 TRP B N   
11163 C CA  . TRP B 328 ? 0.51680 0.49330 0.33920 0.04880  0.02790  -0.08130 479 TRP B CA  
11164 C C   . TRP B 328 ? 0.50290 0.48690 0.30920 0.04400  0.02000  -0.08590 479 TRP B C   
11165 O O   . TRP B 328 ? 0.74060 0.72200 0.52450 0.05060  0.01690  -0.10160 479 TRP B O   
11166 C CB  . TRP B 328 ? 0.62690 0.62960 0.45430 0.05370  0.04110  -0.06970 479 TRP B CB  
11167 C CG  . TRP B 328 ? 0.53590 0.54200 0.37890 0.06050  0.04720  -0.06730 479 TRP B CG  
11168 C CD1 . TRP B 328 ? 0.51390 0.53320 0.35600 0.07520  0.05550  -0.07350 479 TRP B CD1 
11169 C CD2 . TRP B 328 ? 0.51320 0.51530 0.37490 0.05440  0.04500  -0.05790 479 TRP B CD2 
11170 N NE1 . TRP B 328 ? 0.58160 0.60700 0.44360 0.07890  0.05660  -0.06780 479 TRP B NE1 
11171 C CE2 . TRP B 328 ? 0.54860 0.56250 0.42010 0.06580  0.04980  -0.05830 479 TRP B CE2 
11172 C CE3 . TRP B 328 ? 0.62990 0.62290 0.50010 0.04160  0.04000  -0.04960 479 TRP B CE3 
11173 C CZ2 . TRP B 328 ? 0.44770 0.46430 0.33430 0.06420  0.04710  -0.05010 479 TRP B CZ2 
11174 C CZ3 . TRP B 328 ? 0.59180 0.58540 0.47430 0.03970  0.03970  -0.04250 479 TRP B CZ3 
11175 C CH2 . TRP B 328 ? 0.52380 0.52870 0.41300 0.05060  0.04210  -0.04250 479 TRP B CH2 
11186 N N   . ARG B 329 ? 0.56530 0.56020 0.38160 0.03440  0.01630  -0.07330 480 ARG B N   
11187 C CA  . ARG B 329 ? 0.68910 0.69630 0.49410 0.03110  0.00610  -0.07480 480 ARG B CA  
11188 C C   . ARG B 329 ? 0.67930 0.70760 0.46810 0.03900  0.01350  -0.06300 480 ARG B C   
11189 O O   . ARG B 329 ? 0.67850 0.71170 0.47430 0.04120  0.02660  -0.04970 480 ARG B O   
11190 C CB  . ARG B 329 ? 0.74570 0.75730 0.57360 0.01960  -0.00150 -0.06600 480 ARG B CB  
11191 C CG  . ARG B 329 ? 0.48870 0.48150 0.33420 0.00810  -0.00710 -0.07290 480 ARG B CG  
11192 C CD  . ARG B 329 ? 0.66080 0.63640 0.49390 0.00390  -0.01820 -0.09370 480 ARG B CD  
11193 N NE  . ARG B 329 ? 0.48330 0.47810 0.30930 -0.00140 -0.03250 -0.10120 480 ARG B NE  
11194 C CZ  . ARG B 329 ? 0.58980 0.57410 0.40450 -0.00860 -0.04560 -0.12230 480 ARG B CZ  
11195 N NH1 . ARG B 329 ? 0.58120 0.52920 0.38970 -0.01010 -0.04480 -0.13790 480 ARG B NH1 
11196 N NH2 . ARG B 329 ? 0.71170 0.72140 0.52080 -0.01370 -0.06090 -0.12840 480 ARG B NH2 
11210 N N   . ASN B 330 ? 0.62530 0.66620 0.39160 0.04200  0.00440  -0.06710 481 ASN B N   
11211 C CA  . ASN B 330 ? 0.56550 0.62540 0.31340 0.04910  0.00970  -0.05090 481 ASN B CA  
11212 C C   . ASN B 330 ? 0.69570 0.76250 0.46170 0.04610  0.00510  -0.03170 481 ASN B C   
11213 O O   . ASN B 330 ? 0.75100 0.83340 0.50590 0.04990  -0.00580 -0.02540 481 ASN B O   
11214 C CB  . ASN B 330 ? 0.76130 0.83430 0.47260 0.05570  0.00080  -0.06220 481 ASN B CB  
11215 C CG  . ASN B 330 ? 0.71870 0.78420 0.40920 0.06230  0.00740  -0.08350 481 ASN B CG  
11216 O OD1 . ASN B 330 ? 0.52460 0.58050 0.22830 0.06480  0.02100  -0.08480 481 ASN B OD1 
11217 N ND2 . ASN B 330 ? 0.87070 0.94270 0.52800 0.06660  -0.00280 -0.10150 481 ASN B ND2 
11224 N N   . ASN B 331 ? 0.63910 0.69520 0.43230 0.04100  0.01330  -0.02300 482 ASN B N   
11225 C CA  . ASN B 331 ? 0.55190 0.61090 0.36510 0.04000  0.01090  -0.00870 482 ASN B CA  
11226 C C   . ASN B 331 ? 0.56210 0.61990 0.36720 0.04660  0.02190  0.01230  482 ASN B C   
11227 O O   . ASN B 331 ? 0.60430 0.65310 0.40800 0.04430  0.03650  0.01700  482 ASN B O   
11228 C CB  . ASN B 331 ? 0.58260 0.62970 0.42460 0.03170  0.01510  -0.01130 482 ASN B CB  
11229 C CG  . ASN B 331 ? 0.57990 0.63150 0.44260 0.03270  0.01410  -0.00010 482 ASN B CG  
11230 O OD1 . ASN B 331 ? 0.51960 0.56420 0.38440 0.03750  0.02340  0.01320  482 ASN B OD1 
11231 N ND2 . ASN B 331 ? 0.72460 0.78790 0.60400 0.02820  0.00350  -0.00610 482 ASN B ND2 
11238 N N   . SER B 332 ? 0.57590 0.64310 0.37730 0.05460  0.01440  0.02590  483 SER B N   
11239 C CA  . SER B 332 ? 0.54190 0.60340 0.32940 0.06260  0.02330  0.04890  483 SER B CA  
11240 C C   . SER B 332 ? 0.57160 0.62670 0.37900 0.06980  0.02140  0.06390  483 SER B C   
11241 O O   . SER B 332 ? 0.56390 0.61840 0.35840 0.08150  0.02040  0.08430  483 SER B O   
11242 C CB  . SER B 332 ? 0.50930 0.58830 0.26050 0.07150  0.01650  0.05480  483 SER B CB  
11243 O OG  . SER B 332 ? 0.50320 0.60420 0.25210 0.07460  -0.00470 0.04350  483 SER B OG  
11249 N N   . VAL B 333 ? 0.70660 0.75660 0.54400 0.06480  0.02180  0.05510  484 VAL B N   
11250 C CA  . VAL B 333 ? 0.60780 0.65420 0.46580 0.07450  0.02120  0.06580  484 VAL B CA  
11251 C C   . VAL B 333 ? 0.57520 0.60030 0.45490 0.06740  0.03400  0.05960  484 VAL B C   
11252 O O   . VAL B 333 ? 0.47300 0.48370 0.36510 0.07610  0.03990  0.06830  484 VAL B O   
11253 C CB  . VAL B 333 ? 0.53820 0.61690 0.41190 0.07990  0.00350  0.06030  484 VAL B CB  
11254 C CG1 . VAL B 333 ? 0.58280 0.68280 0.43550 0.09270  -0.01070 0.07230  484 VAL B CG1 
11255 C CG2 . VAL B 333 ? 0.61960 0.71060 0.50100 0.06440  -0.00300 0.03820  484 VAL B CG2 
11265 N N   . ILE B 334 ? 0.71320 0.73550 0.59610 0.05340  0.03810  0.04420  485 ILE B N   
11266 C CA  . ILE B 334 ? 0.71850 0.72600 0.61770 0.04600  0.04790  0.03640  485 ILE B CA  
11267 C C   . ILE B 334 ? 0.69310 0.68320 0.58300 0.03620  0.05910  0.03580  485 ILE B C   
11268 O O   . ILE B 334 ? 0.66220 0.66030 0.54010 0.03130  0.05840  0.03210  485 ILE B O   
11269 C CB  . ILE B 334 ? 0.65750 0.67920 0.56990 0.03790  0.04260  0.02170  485 ILE B CB  
11270 C CG1 . ILE B 334 ? 0.67220 0.71810 0.59930 0.04390  0.03170  0.02220  485 ILE B CG1 
11271 C CG2 . ILE B 334 ? 0.59760 0.60660 0.52080 0.03170  0.05260  0.01520  485 ILE B CG2 
11272 C CD1 . ILE B 334 ? 0.73940 0.78670 0.68520 0.05520  0.03680  0.02870  485 ILE B CD1 
11284 N N   . SER B 335 ? 0.53530 0.50340 0.43240 0.03340  0.06920  0.03770  486 SER B N   
11285 C CA  . SER B 335 ? 0.48710 0.44220 0.38150 0.02070  0.07910  0.03590  486 SER B CA  
11286 C C   . SER B 335 ? 0.51810 0.45890 0.42490 0.01410  0.08420  0.02460  486 SER B C   
11287 O O   . SER B 335 ? 0.69570 0.64230 0.61070 0.01850  0.08090  0.01650  486 SER B O   
11288 C CB  . SER B 335 ? 0.57460 0.51290 0.45800 0.02140  0.08700  0.05350  486 SER B CB  
11289 O OG  . SER B 335 ? 0.61850 0.55080 0.50350 0.00560  0.09680  0.05200  486 SER B OG  
11295 N N   . ARG B 336 ? 0.53970 0.46390 0.44740 0.00210  0.09250  0.02310  487 ARG B N   
11296 C CA  . ARG B 336 ? 0.53080 0.44120 0.44590 -0.00640 0.09650  0.00930  487 ARG B CA  
11297 C C   . ARG B 336 ? 0.57450 0.45210 0.49030 -0.01530 0.10610  0.01360  487 ARG B C   
11298 O O   . ARG B 336 ? 0.78190 0.65610 0.69420 -0.02130 0.11070  0.02690  487 ARG B O   
11299 C CB  . ARG B 336 ? 0.58480 0.51760 0.50230 -0.01800 0.09260  -0.00350 487 ARG B CB  
11300 C CG  . ARG B 336 ? 0.63320 0.56790 0.55500 -0.03500 0.09680  -0.00570 487 ARG B CG  
11301 C CD  . ARG B 336 ? 0.68280 0.63560 0.60250 -0.03530 0.09850  0.00590  487 ARG B CD  
11302 N NE  . ARG B 336 ? 0.56230 0.52730 0.49200 -0.05220 0.10350  0.00390  487 ARG B NE  
11303 C CZ  . ARG B 336 ? 0.56390 0.51280 0.49790 -0.06530 0.11340  0.01210  487 ARG B CZ  
11304 N NH1 . ARG B 336 ? 0.61380 0.52860 0.53980 -0.06090 0.11940  0.02470  487 ARG B NH1 
11305 N NH2 . ARG B 336 ? 0.57610 0.54430 0.52460 -0.08330 0.11720  0.00880  487 ARG B NH2 
11319 N N   . PRO B 337 ? 0.60530 0.45660 0.52450 -0.01700 0.11050  0.00230  488 PRO B N   
11320 C CA  . PRO B 337 ? 0.74530 0.55860 0.66580 -0.02970 0.11940  0.00310  488 PRO B CA  
11321 C C   . PRO B 337 ? 0.67450 0.50240 0.60060 -0.05440 0.11990  -0.00370 488 PRO B C   
11322 O O   . PRO B 337 ? 0.60250 0.46250 0.53140 -0.06040 0.11290  -0.01670 488 PRO B O   
11323 C CB  . PRO B 337 ? 0.60620 0.39160 0.52720 -0.02490 0.12260  -0.01460 488 PRO B CB  
11324 C CG  . PRO B 337 ? 0.67100 0.47930 0.59220 -0.00430 0.11790  -0.01640 488 PRO B CG  
11325 C CD  . PRO B 337 ? 0.74300 0.59510 0.66390 -0.00680 0.10910  -0.01140 488 PRO B CD  
11333 N N   . GLY B 338 ? 0.57450 0.38010 0.50370 -0.06880 0.12830  0.00700  489 GLY B N   
11334 C CA  . GLY B 338 ? 0.78010 0.60160 0.72080 -0.09500 0.13040  0.00150  489 GLY B CA  
11335 C C   . GLY B 338 ? 0.76130 0.53670 0.70790 -0.11530 0.13860  -0.00310 489 GLY B C   
11336 O O   . GLY B 338 ? 1.03590 0.77160 0.97770 -0.11040 0.13950  -0.01530 489 GLY B O   
11340 N N   . GLN B 339 ? 0.69370 0.47470 0.65200 -0.13900 0.14570  0.00580  490 GLN B N   
11341 C CA  . GLN B 339 ? 0.83040 0.56480 0.79690 -0.16400 0.15460  0.00390  490 GLN B CA  
11342 C C   . GLN B 339 ? 0.91980 0.64660 0.88810 -0.17320 0.16820  0.03500  490 GLN B C   
11343 O O   . GLN B 339 ? 0.94320 0.68550 0.89860 -0.15320 0.17060  0.05730  490 GLN B O   
11344 C CB  . GLN B 339 ? 0.87910 0.63400 0.86270 -0.19270 0.14790  -0.02370 490 GLN B CB  
11345 C CG  . GLN B 339 ? 1.10350 0.83240 1.07800 -0.18880 0.14000  -0.05300 490 GLN B CG  
11346 C CD  . GLN B 339 ? 1.26430 1.03610 1.24860 -0.20750 0.12730  -0.07990 490 GLN B CD  
11347 O OE1 . GLN B 339 ? 1.40700 1.16290 1.40110 -0.23600 0.12600  -0.09840 490 GLN B OE1 
11348 N NE2 . GLN B 339 ? 1.24020 1.06570 1.22120 -0.19170 0.11690  -0.08220 490 GLN B NE2 
11357 N N   . SER B 340 ? 0.88510 0.58850 0.86830 -0.20550 0.17760  0.03660  491 SER B N   
11358 C CA  . SER B 340 ? 0.99540 0.67930 0.97780 -0.21640 0.19390  0.06920  491 SER B CA  
11359 C C   . SER B 340 ? 0.98570 0.73490 0.96890 -0.21260 0.19790  0.08700  491 SER B C   
11360 O O   . SER B 340 ? 0.87650 0.61920 0.84210 -0.19970 0.20740  0.11670  491 SER B O   
11361 C CB  . SER B 340 ? 1.09760 0.74960 1.10090 -0.25810 0.20330  0.06510  491 SER B CB  
11362 O OG  . SER B 340 ? 1.13590 0.70290 1.12920 -0.25760 0.20850  0.06650  491 SER B OG  
11368 N N   . GLN B 341 ? 1.00120 0.81420 1.00280 -0.22130 0.19060  0.06910  492 GLN B N   
11369 C CA  . GLN B 341 ? 0.91660 0.79130 0.92220 -0.21850 0.19680  0.08300  492 GLN B CA  
11370 C C   . GLN B 341 ? 0.80680 0.69870 0.78610 -0.18100 0.19010  0.08930  492 GLN B C   
11371 O O   . GLN B 341 ? 0.77480 0.67160 0.73610 -0.16980 0.19960  0.11340  492 GLN B O   
11372 C CB  . GLN B 341 ? 0.81960 0.75730 0.85600 -0.23600 0.19040  0.06190  492 GLN B CB  
11373 C CG  . GLN B 341 ? 0.87520 0.87670 0.92400 -0.23860 0.20160  0.07570  492 GLN B CG  
11374 C CD  . GLN B 341 ? 1.07830 1.08380 1.15040 -0.27500 0.22050  0.09170  492 GLN B CD  
11375 O OE1 . GLN B 341 ? 0.95030 0.92310 1.00670 -0.27860 0.23720  0.11960  492 GLN B OE1 
11376 N NE2 . GLN B 341 ? 1.24100 1.28930 1.35150 -0.30290 0.21770  0.07550  492 GLN B NE2 
11385 N N   . CYS B 342 ? 0.68160 0.58320 0.65720 -0.16270 0.17350  0.06770  493 CYS B N   
11386 C CA  . CYS B 342 ? 0.65920 0.57910 0.61450 -0.13140 0.16510  0.06920  493 CYS B CA  
11387 C C   . CYS B 342 ? 0.76740 0.64620 0.70850 -0.11280 0.15580  0.06360  493 CYS B C   
11388 O O   . CYS B 342 ? 0.68930 0.57710 0.63320 -0.10510 0.14380  0.04320  493 CYS B O   
11389 C CB  . CYS B 342 ? 0.56080 0.53520 0.52700 -0.12590 0.15520  0.05120  493 CYS B CB  
11390 S SG  . CYS B 342 ? 0.86510 0.89900 0.84920 -0.13820 0.16700  0.05800  493 CYS B SG  
11395 N N   . PRO B 343 ? 0.79900 0.63530 0.72500 -0.10390 0.16170  0.08280  494 PRO B N   
11396 C CA  . PRO B 343 ? 0.73600 0.53830 0.65260 -0.08320 0.15410  0.07860  494 PRO B CA  
11397 C C   . PRO B 343 ? 0.65940 0.49000 0.56220 -0.05660 0.14360  0.08080  494 PRO B C   
11398 O O   . PRO B 343 ? 0.64230 0.51290 0.54010 -0.05380 0.14150  0.08280  494 PRO B O   
11399 C CB  . PRO B 343 ? 0.83150 0.58020 0.73950 -0.08330 0.16510  0.10220  494 PRO B CB  
11400 C CG  . PRO B 343 ? 0.85240 0.62330 0.75070 -0.08880 0.17450  0.12700  494 PRO B CG  
11401 C CD  . PRO B 343 ? 0.74540 0.56300 0.66250 -0.11120 0.17650  0.11180  494 PRO B CD  
11409 N N   . ARG B 344 ? 0.64390 0.45360 0.54220 -0.03710 0.13720  0.07900  495 ARG B N   
11410 C CA  . ARG B 344 ? 0.63970 0.47610 0.52920 -0.01480 0.12600  0.08010  495 ARG B CA  
11411 C C   . ARG B 344 ? 0.68000 0.52870 0.55050 -0.00560 0.12700  0.10350  495 ARG B C   
11412 O O   . ARG B 344 ? 0.67410 0.49480 0.53470 -0.00470 0.13530  0.12590  495 ARG B O   
11413 C CB  . ARG B 344 ? 0.71010 0.52460 0.60290 0.00390  0.12130  0.07700  495 ARG B CB  
11414 C CG  . ARG B 344 ? 0.64690 0.49550 0.54110 0.01990  0.10870  0.06880  495 ARG B CG  
11415 C CD  . ARG B 344 ? 0.74970 0.58550 0.65550 0.03220  0.10730  0.05790  495 ARG B CD  
11416 N NE  . ARG B 344 ? 0.61460 0.42090 0.51940 0.05100  0.11010  0.07410  495 ARG B NE  
11417 C CZ  . ARG B 344 ? 0.69300 0.51390 0.60310 0.07390  0.10280  0.08020  495 ARG B CZ  
11418 N NH1 . ARG B 344 ? 0.77140 0.63530 0.68870 0.07780  0.09260  0.07120  495 ARG B NH1 
11419 N NH2 . ARG B 344 ? 0.73960 0.53140 0.64980 0.09320  0.10560  0.09650  495 ARG B NH2 
11433 N N   . PHE B 345 ? 0.68160 0.57000 0.54430 0.00120  0.11850  0.09810  496 PHE B N   
11434 C CA  . PHE B 345 ? 0.70210 0.60870 0.54160 0.01120  0.11740  0.11500  496 PHE B CA  
11435 C C   . PHE B 345 ? 0.83290 0.74480 0.66410 -0.00360 0.13250  0.12790  496 PHE B C   
11436 O O   . PHE B 345 ? 0.71380 0.61930 0.52400 0.00110  0.13880  0.15190  496 PHE B O   
11437 C CB  . PHE B 345 ? 0.69460 0.58230 0.52110 0.03040  0.11270  0.13550  496 PHE B CB  
11438 C CG  . PHE B 345 ? 0.68310 0.56800 0.52360 0.04500  0.10080  0.12520  496 PHE B CG  
11439 C CD1 . PHE B 345 ? 0.64040 0.55890 0.48560 0.05050  0.08740  0.10810  496 PHE B CD1 
11440 C CD2 . PHE B 345 ? 0.70650 0.55470 0.55640 0.05360  0.10430  0.13280  496 PHE B CD2 
11441 C CE1 . PHE B 345 ? 0.57220 0.49430 0.43360 0.06200  0.07850  0.10010  496 PHE B CE1 
11442 C CE2 . PHE B 345 ? 0.71960 0.57180 0.58470 0.06890  0.09560  0.12320  496 PHE B CE2 
11443 C CZ  . PHE B 345 ? 0.63010 0.52260 0.50210 0.07210  0.08320  0.10760  496 PHE B CZ  
11453 N N   . ASN B 346 ? 0.65690 0.58480 0.50500 -0.02100 0.13850  0.11350  497 ASN B N   
11454 C CA  . ASN B 346 ? 0.66760 0.61440 0.51440 -0.03560 0.15350  0.12280  497 ASN B CA  
11455 C C   . ASN B 346 ? 0.70200 0.69430 0.54530 -0.02920 0.14970  0.10750  497 ASN B C   
11456 O O   . ASN B 346 ? 0.75580 0.76120 0.61510 -0.02890 0.14070  0.08570  497 ASN B O   
11457 C CB  . ASN B 346 ? 0.78180 0.71670 0.65540 -0.06100 0.16330  0.11810  497 ASN B CB  
11458 C CG  . ASN B 346 ? 0.64210 0.61430 0.52560 -0.07740 0.17680  0.12050  497 ASN B CG  
11459 O OD1 . ASN B 346 ? 0.74770 0.72050 0.62030 -0.08430 0.19200  0.14310  497 ASN B OD1 
11460 N ND2 . ASN B 346 ? 0.62890 0.63470 0.53390 -0.08290 0.17210  0.09890  497 ASN B ND2 
11467 N N   . VAL B 347 ? 0.70920 0.72320 0.52930 -0.02270 0.15700  0.11910  498 VAL B N   
11468 C CA  . VAL B 347 ? 0.66140 0.71340 0.47300 -0.01260 0.15440  0.10340  498 VAL B CA  
11469 C C   . VAL B 347 ? 0.67920 0.76450 0.49740 -0.02310 0.17340  0.10730  498 VAL B C   
11470 O O   . VAL B 347 ? 0.76940 0.88640 0.57450 -0.01210 0.17640  0.09850  498 VAL B O   
11471 C CB  . VAL B 347 ? 0.65480 0.71150 0.43060 0.00710  0.14530  0.10670  498 VAL B CB  
11472 C CG1 . VAL B 347 ? 0.75770 0.79700 0.53610 0.01740  0.12470  0.09580  498 VAL B CG1 
11473 C CG2 . VAL B 347 ? 0.88860 0.93570 0.63720 0.00810  0.15570  0.13670  498 VAL B CG2 
11483 N N   . CYS B 348 ? 0.73290 0.81250 0.57290 -0.04480 0.18680  0.11880  499 CYS B N   
11484 C CA  . CYS B 348 ? 0.71440 0.83010 0.56300 -0.05730 0.20730  0.12730  499 CYS B CA  
11485 C C   . CYS B 348 ? 0.73420 0.87490 0.62580 -0.07370 0.20870  0.11130  499 CYS B C   
11486 O O   . CYS B 348 ? 0.65060 0.76650 0.56360 -0.08690 0.20030  0.10480  499 CYS B O   
11487 C CB  . CYS B 348 ? 0.70870 0.80280 0.54700 -0.07290 0.22470  0.15900  499 CYS B CB  
11488 S SG  . CYS B 348 ? 0.87060 0.96020 0.65330 -0.05210 0.22870  0.18290  499 CYS B SG  
11493 N N   . PRO B 349 ? 0.93670 1.12940 0.84150 -0.07200 0.21880  0.10380  500 PRO B N   
11494 C CA  . PRO B 349 ? 0.92500 1.15000 0.87310 -0.08450 0.21700  0.08850  500 PRO B CA  
11495 C C   . PRO B 349 ? 1.01780 1.23740 0.99580 -0.11810 0.22610  0.09900  500 PRO B C   
11496 O O   . PRO B 349 ? 1.03370 1.27130 1.01750 -0.13490 0.24710  0.11770  500 PRO B O   
11497 C CB  . PRO B 349 ? 0.84050 1.12480 0.79390 -0.07220 0.23020  0.08340  500 PRO B CB  
11498 C CG  . PRO B 349 ? 0.91810 1.19060 0.82620 -0.04630 0.22890  0.08340  500 PRO B CG  
11499 C CD  . PRO B 349 ? 0.97800 1.20630 0.85900 -0.05530 0.23130  0.10630  500 PRO B CD  
11507 N N   . GLU B 350 ? 0.70520 0.89980 0.70140 -0.12940 0.21110  0.08650  501 GLU B N   
11508 C CA  . GLU B 350 ? 0.79330 0.98330 0.82100 -0.16300 0.21590  0.08840  501 GLU B CA  
11509 C C   . GLU B 350 ? 0.71870 0.93260 0.77630 -0.16750 0.19850  0.06330  501 GLU B C   
11510 O O   . GLU B 350 ? 0.64740 0.86320 0.69570 -0.14440 0.18230  0.04810  501 GLU B O   
11511 C CB  . GLU B 350 ? 0.58990 0.70990 0.60170 -0.17490 0.21580  0.10030  501 GLU B CB  
11512 C CG  . GLU B 350 ? 0.64120 0.74080 0.63370 -0.18240 0.23650  0.13140  501 GLU B CG  
11513 C CD  . GLU B 350 ? 1.00930 1.12460 1.03280 -0.21950 0.25520  0.14360  501 GLU B CD  
11514 O OE1 . GLU B 350 ? 1.21850 1.35600 1.27990 -0.24140 0.24940  0.12550  501 GLU B OE1 
11515 O OE2 . GLU B 350 ? 1.11020 1.21780 1.12050 -0.22690 0.27440  0.17200  501 GLU B OE2 
11522 N N   . VAL B 351 ? 0.78840 1.02170 0.88170 -0.19870 0.20180  0.05990  502 VAL B N   
11523 C CA  . VAL B 351 ? 0.61430 0.87660 0.73640 -0.20620 0.18430  0.03690  502 VAL B CA  
11524 C C   . VAL B 351 ? 0.84360 1.04540 0.95240 -0.21430 0.17030  0.02560  502 VAL B C   
11525 O O   . VAL B 351 ? 0.66370 0.83270 0.78100 -0.24290 0.17530  0.02740  502 VAL B O   
11526 C CB  . VAL B 351 ? 0.62090 0.93990 0.78980 -0.23730 0.19230  0.03600  502 VAL B CB  
11527 C CG1 . VAL B 351 ? 0.63480 0.99570 0.83150 -0.23910 0.17090  0.01230  502 VAL B CG1 
11528 C CG2 . VAL B 351 ? 0.65400 1.02980 0.83390 -0.22950 0.21250  0.05060  502 VAL B CG2 
11538 N N   . CYS B 352 ? 0.72250 0.90810 0.81020 -0.18900 0.15380  0.01340  503 CYS B N   
11539 C CA  . CYS B 352 ? 0.67300 0.80510 0.74480 -0.19130 0.14260  0.00210  503 CYS B CA  
11540 C C   . CYS B 352 ? 0.66280 0.81150 0.72950 -0.17310 0.12320  -0.01600 503 CYS B C   
11541 O O   . CYS B 352 ? 0.68620 0.86590 0.74960 -0.15000 0.11900  -0.01500 503 CYS B O   
11542 C CB  . CYS B 352 ? 0.62080 0.69460 0.65980 -0.17640 0.14890  0.01620  503 CYS B CB  
11543 S SG  . CYS B 352 ? 0.68920 0.77870 0.70340 -0.14160 0.15120  0.02880  503 CYS B SG  
11548 N N   . TRP B 353 ? 0.44510 0.56960 0.50870 -0.18340 0.11210  -0.03240 504 TRP B N   
11549 C CA  . TRP B 353 ? 0.45450 0.58360 0.50490 -0.16680 0.09510  -0.04700 504 TRP B CA  
11550 C C   . TRP B 353 ? 0.54390 0.61380 0.57090 -0.16640 0.09420  -0.05420 504 TRP B C   
11551 O O   . TRP B 353 ? 0.55730 0.61370 0.58550 -0.18330 0.08820  -0.07150 504 TRP B O   
11552 C CB  . TRP B 353 ? 0.48200 0.65990 0.55410 -0.17910 0.08100  -0.06280 504 TRP B CB  
11553 C CG  . TRP B 353 ? 0.47490 0.66480 0.53110 -0.15790 0.06480  -0.07120 504 TRP B CG  
11554 C CD1 . TRP B 353 ? 0.66940 0.86970 0.71440 -0.12940 0.06210  -0.06240 504 TRP B CD1 
11555 C CD2 . TRP B 353 ? 0.41180 0.60160 0.45850 -0.16420 0.04980  -0.08930 504 TRP B CD2 
11556 N NE1 . TRP B 353 ? 0.66830 0.87360 0.69890 -0.11820 0.04730  -0.07060 504 TRP B NE1 
11557 C CE2 . TRP B 353 ? 0.69510 0.89680 0.72470 -0.13840 0.03950  -0.08680 504 TRP B CE2 
11558 C CE3 . TRP B 353 ? 0.43320 0.61220 0.48170 -0.18990 0.04410  -0.10820 504 TRP B CE3 
11559 C CZ2 . TRP B 353 ? 0.68250 0.88930 0.69520 -0.13640 0.02480  -0.09930 504 TRP B CZ2 
11560 C CZ3 . TRP B 353 ? 0.54800 0.73340 0.57840 -0.18730 0.02840  -0.12460 504 TRP B CZ3 
11561 C CH2 . TRP B 353 ? 0.52060 0.72160 0.53250 -0.16020 0.01930  -0.11850 504 TRP B CH2 
11572 N N   . GLU B 354 ? 0.42960 0.46660 0.43570 -0.14640 0.10020  -0.04230 505 GLU B N   
11573 C CA  . GLU B 354 ? 0.45590 0.44020 0.44320 -0.14160 0.10180  -0.04650 505 GLU B CA  
11574 C C   . GLU B 354 ? 0.58420 0.56140 0.55280 -0.11350 0.10010  -0.03800 505 GLU B C   
11575 O O   . GLU B 354 ? 0.62100 0.61130 0.58760 -0.10190 0.10380  -0.02320 505 GLU B O   
11576 C CB  . GLU B 354 ? 0.64230 0.58280 0.63160 -0.15530 0.11540  -0.03640 505 GLU B CB  
11577 C CG  . GLU B 354 ? 0.55970 0.51030 0.55290 -0.15410 0.12710  -0.01220 505 GLU B CG  
11578 C CD  . GLU B 354 ? 0.78460 0.69960 0.78470 -0.17610 0.14090  -0.00060 505 GLU B CD  
11579 O OE1 . GLU B 354 ? 1.02030 0.92960 1.03720 -0.20340 0.14080  -0.01370 505 GLU B OE1 
11580 O OE2 . GLU B 354 ? 0.79210 0.68420 0.78000 -0.16690 0.15130  0.02200  505 GLU B OE2 
11587 N N   . GLY B 355 ? 0.55490 0.51410 0.51020 -0.10380 0.09500  -0.04850 506 GLY B N   
11588 C CA  . GLY B 355 ? 0.49000 0.44570 0.43210 -0.08090 0.09310  -0.04160 506 GLY B CA  
11589 C C   . GLY B 355 ? 0.59620 0.55270 0.52810 -0.07450 0.08650  -0.05530 506 GLY B C   
11590 O O   . GLY B 355 ? 0.73240 0.69950 0.66370 -0.08520 0.08090  -0.07000 506 GLY B O   
11594 N N   . THR B 356 ? 0.66770 0.61640 0.59110 -0.05740 0.08720  -0.04970 507 THR B N   
11595 C CA  . THR B 356 ? 0.66650 0.61740 0.57970 -0.05000 0.08450  -0.05890 507 THR B CA  
11596 C C   . THR B 356 ? 0.68000 0.65200 0.59100 -0.03830 0.07910  -0.04960 507 THR B C   
11597 O O   . THR B 356 ? 0.58720 0.56470 0.50270 -0.03270 0.07800  -0.03830 507 THR B O   
11598 C CB  . THR B 356 ? 0.65230 0.57360 0.56160 -0.04130 0.09280  -0.06230 507 THR B CB  
11599 O OG1 . THR B 356 ? 0.69530 0.60840 0.61010 -0.02920 0.09580  -0.04640 507 THR B OG1 
11600 C CG2 . THR B 356 ? 0.73570 0.62660 0.64470 -0.05310 0.09830  -0.07490 507 THR B CG2 
11608 N N   . TYR B 357 ? 0.71450 0.69640 0.61640 -0.03550 0.07610  -0.05500 508 TYR B N   
11609 C CA  . TYR B 357 ? 0.52250 0.51810 0.42200 -0.02730 0.07180  -0.04610 508 TYR B CA  
11610 C C   . TYR B 357 ? 0.59160 0.57980 0.49270 -0.01880 0.07780  -0.04270 508 TYR B C   
11611 O O   . TYR B 357 ? 0.61000 0.59610 0.50500 -0.01740 0.08360  -0.04970 508 TYR B O   
11612 C CB  . TYR B 357 ? 0.46470 0.47630 0.35280 -0.02970 0.06580  -0.04940 508 TYR B CB  
11613 C CG  . TYR B 357 ? 0.56990 0.58820 0.45410 -0.02300 0.06260  -0.03850 508 TYR B CG  
11614 C CD1 . TYR B 357 ? 0.48280 0.49860 0.36310 -0.02030 0.06860  -0.03550 508 TYR B CD1 
11615 C CD2 . TYR B 357 ? 0.52910 0.55540 0.41530 -0.01970 0.05470  -0.03130 508 TYR B CD2 
11616 C CE1 . TYR B 357 ? 0.40170 0.42060 0.28020 -0.01840 0.06660  -0.02450 508 TYR B CE1 
11617 C CE2 . TYR B 357 ? 0.50080 0.52430 0.38300 -0.01490 0.05200  -0.02150 508 TYR B CE2 
11618 C CZ  . TYR B 357 ? 0.36340 0.38220 0.24190 -0.01630 0.05790  -0.01760 508 TYR B CZ  
11619 O OH  . TYR B 357 ? 0.37740 0.39060 0.25370 -0.01550 0.05600  -0.00670 508 TYR B OH  
11629 N N   . ASN B 358 ? 0.62710 0.61520 0.53660 -0.01270 0.07650  -0.03310 509 ASN B N   
11630 C CA  . ASN B 358 ? 0.42830 0.41850 0.34530 -0.00490 0.07960  -0.02870 509 ASN B CA  
11631 C C   . ASN B 358 ? 0.39160 0.39290 0.31260 -0.00440 0.07200  -0.02090 509 ASN B C   
11632 O O   . ASN B 358 ? 0.37280 0.37390 0.29760 -0.00080 0.06780  -0.01620 509 ASN B O   
11633 C CB  . ASN B 358 ? 0.48870 0.46560 0.41260 0.00260  0.08390  -0.02620 509 ASN B CB  
11634 C CG  . ASN B 358 ? 0.65310 0.60840 0.57220 -0.00120 0.09010  -0.03420 509 ASN B CG  
11635 O OD1 . ASN B 358 ? 0.55750 0.49900 0.47690 -0.00420 0.09060  -0.03000 509 ASN B OD1 
11636 N ND2 . ASN B 358 ? 0.67380 0.62530 0.58710 -0.00240 0.09570  -0.04640 509 ASN B ND2 
11643 N N   . ASP B 359 ? 0.42400 0.43280 0.34180 -0.00840 0.07040  -0.01970 510 ASP B N   
11644 C CA  . ASP B 359 ? 0.47470 0.48560 0.39460 -0.01050 0.06300  -0.01440 510 ASP B CA  
11645 C C   . ASP B 359 ? 0.48650 0.50660 0.42060 -0.01010 0.06190  -0.01120 510 ASP B C   
11646 O O   . ASP B 359 ? 0.54400 0.57220 0.48800 -0.00490 0.06670  -0.01140 510 ASP B O   
11647 C CB  . ASP B 359 ? 0.44860 0.45880 0.35960 -0.01520 0.06220  -0.01110 510 ASP B CB  
11648 C CG  . ASP B 359 ? 0.52370 0.54310 0.43530 -0.01870 0.07060  -0.00840 510 ASP B CG  
11649 O OD1 . ASP B 359 ? 0.61050 0.63860 0.53180 -0.01580 0.07750  -0.01150 510 ASP B OD1 
11650 O OD2 . ASP B 359 ? 0.43360 0.45240 0.33550 -0.02300 0.07120  -0.00200 510 ASP B OD2 
11655 N N   . ALA B 360 ? 0.38550 0.40470 0.32220 -0.01520 0.05470  -0.00910 511 ALA B N   
11656 C CA  . ALA B 360 ? 0.39940 0.43160 0.35190 -0.01860 0.05030  -0.00780 511 ALA B CA  
11657 C C   . ALA B 360 ? 0.42580 0.45000 0.37940 -0.03010 0.04550  -0.00620 511 ALA B C   
11658 O O   . ALA B 360 ? 0.58650 0.59080 0.52640 -0.03040 0.04310  -0.00620 511 ALA B O   
11659 C CB  . ALA B 360 ? 0.45170 0.48680 0.40420 -0.01200 0.04220  -0.01040 511 ALA B CB  
11665 N N   . PHE B 361 ? 0.38710 0.42720 0.35950 -0.03940 0.04410  -0.00430 512 PHE B N   
11666 C CA  . PHE B 361 ? 0.43560 0.46550 0.41270 -0.05480 0.04110  -0.00150 512 PHE B CA  
11667 C C   . PHE B 361 ? 0.44560 0.48390 0.43690 -0.06300 0.02860  -0.00870 512 PHE B C   
11668 O O   . PHE B 361 ? 0.45410 0.52410 0.46510 -0.06260 0.02650  -0.00950 512 PHE B O   
11669 C CB  . PHE B 361 ? 0.48390 0.52830 0.47220 -0.06470 0.05320  0.00860  512 PHE B CB  
11670 C CG  . PHE B 361 ? 0.44620 0.46720 0.42870 -0.07880 0.05440  0.01710  512 PHE B CG  
11671 C CD1 . PHE B 361 ? 0.47880 0.49800 0.47910 -0.09760 0.04950  0.01800  512 PHE B CD1 
11672 C CD2 . PHE B 361 ? 0.47350 0.47350 0.43290 -0.07390 0.05950  0.02500  512 PHE B CD2 
11673 C CE1 . PHE B 361 ? 0.51940 0.50900 0.51380 -0.11150 0.05150  0.02800  512 PHE B CE1 
11674 C CE2 . PHE B 361 ? 0.47190 0.44630 0.42400 -0.08450 0.06050  0.03650  512 PHE B CE2 
11675 C CZ  . PHE B 361 ? 0.54480 0.51030 0.51390 -0.10350 0.05750  0.03870  512 PHE B CZ  
11685 N N   . LEU B 362 ? 0.45860 0.46940 0.43990 -0.06930 0.01960  -0.01510 513 LEU B N   
11686 C CA  . LEU B 362 ? 0.41900 0.43440 0.40970 -0.07960 0.00580  -0.02600 513 LEU B CA  
11687 C C   . LEU B 362 ? 0.51240 0.55010 0.53300 -0.10070 0.00610  -0.02160 513 LEU B C   
11688 O O   . LEU B 362 ? 0.62110 0.64520 0.64670 -0.11380 0.01480  -0.01200 513 LEU B O   
11689 C CB  . LEU B 362 ? 0.50690 0.48090 0.47820 -0.08150 -0.00180 -0.03620 513 LEU B CB  
11690 C CG  . LEU B 362 ? 0.58630 0.55630 0.55970 -0.09280 -0.01760 -0.05310 513 LEU B CG  
11691 C CD1 . LEU B 362 ? 0.56290 0.55950 0.52770 -0.07970 -0.02650 -0.06210 513 LEU B CD1 
11692 C CD2 . LEU B 362 ? 0.50070 0.42030 0.45470 -0.09380 -0.02130 -0.06360 513 LEU B CD2 
11704 N N   . ILE B 363 ? 0.50390 0.57910 0.54530 -0.10400 -0.00320 -0.02710 514 ILE B N   
11705 C CA  . ILE B 363 ? 0.41370 0.52190 0.49080 -0.12510 -0.00410 -0.02420 514 ILE B CA  
11706 C C   . ILE B 363 ? 0.57990 0.69330 0.66760 -0.14260 -0.02390 -0.03940 514 ILE B C   
11707 O O   . ILE B 363 ? 0.75100 0.88830 0.87090 -0.16660 -0.02640 -0.03880 514 ILE B O   
11708 C CB  . ILE B 363 ? 0.39210 0.55340 0.49460 -0.11400 0.00290  -0.01620 514 ILE B CB  
11709 C CG1 . ILE B 363 ? 0.54010 0.72740 0.64290 -0.09770 -0.01180 -0.02340 514 ILE B CG1 
11710 C CG2 . ILE B 363 ? 0.37840 0.53040 0.46640 -0.09700 0.02170  -0.00590 514 ILE B CG2 
11711 C CD1 . ILE B 363 ? 0.58940 0.82540 0.71850 -0.08260 -0.00590 -0.01500 514 ILE B CD1 
11723 N N   . ASP B 364 ? 0.62810 0.72250 0.68980 -0.13300 -0.03760 -0.05410 515 ASP B N   
11724 C CA  . ASP B 364 ? 0.62420 0.71830 0.68800 -0.14950 -0.05780 -0.07310 515 ASP B CA  
11725 C C   . ASP B 364 ? 0.57340 0.62660 0.59550 -0.13530 -0.06440 -0.08790 515 ASP B C   
11726 O O   . ASP B 364 ? 0.57590 0.63660 0.57700 -0.11120 -0.06250 -0.08550 515 ASP B O   
11727 C CB  . ASP B 364 ? 0.53630 0.69210 0.62400 -0.14920 -0.07250 -0.07660 515 ASP B CB  
11728 C CG  . ASP B 364 ? 0.63910 0.80460 0.73870 -0.17470 -0.09430 -0.09660 515 ASP B CG  
11729 O OD1 . ASP B 364 ? 0.81500 0.93100 0.89150 -0.18530 -0.10010 -0.11270 515 ASP B OD1 
11730 O OD2 . ASP B 364 ? 0.82200 1.04530 0.95470 -0.18340 -0.10630 -0.09740 515 ASP B OD2 
11735 N N   . ARG B 365 ? 0.66710 0.67650 0.67790 -0.15000 -0.07070 -0.10310 516 ARG B N   
11736 C CA  . ARG B 365 ? 0.71410 0.68360 0.68580 -0.13490 -0.07450 -0.11920 516 ARG B CA  
11737 C C   . ARG B 365 ? 0.72820 0.71150 0.68580 -0.13790 -0.09530 -0.14370 516 ARG B C   
11738 O O   . ARG B 365 ? 0.63240 0.60590 0.55550 -0.11800 -0.09720 -0.15430 516 ARG B O   
11739 C CB  . ARG B 365 ? 0.79930 0.70580 0.76180 -0.14320 -0.06860 -0.12300 516 ARG B CB  
11740 C CG  . ARG B 365 ? 0.75550 0.62140 0.68020 -0.12130 -0.06760 -0.13720 516 ARG B CG  
11741 C CD  . ARG B 365 ? 0.73900 0.54420 0.65720 -0.12150 -0.05870 -0.13380 516 ARG B CD  
11742 N NE  . ARG B 365 ? 0.79510 0.60160 0.71380 -0.10540 -0.04240 -0.10910 516 ARG B NE  
11743 C CZ  . ARG B 365 ? 0.67660 0.46330 0.60750 -0.11430 -0.03290 -0.08950 516 ARG B CZ  
11744 N NH1 . ARG B 365 ? 0.77440 0.53480 0.72040 -0.14060 -0.03560 -0.08850 516 ARG B NH1 
11745 N NH2 . ARG B 365 ? 0.67870 0.47260 0.60530 -0.09770 -0.02050 -0.07010 516 ARG B NH2 
11759 N N   . LEU B 366 ? 1.00400 1.01360 0.98700 -0.16300 -0.11090 -0.15330 517 LEU B N   
11760 C CA  . LEU B 366 ? 0.95440 0.98270 0.92250 -0.16730 -0.13370 -0.17830 517 LEU B CA  
11761 C C   . LEU B 366 ? 0.91250 0.99010 0.86660 -0.14230 -0.13860 -0.17070 517 LEU B C   
11762 O O   . LEU B 366 ? 0.97340 1.05590 0.89470 -0.13320 -0.15210 -0.18820 517 LEU B O   
11763 C CB  . LEU B 366 ? 1.00130 1.05680 1.00660 -0.20210 -0.15060 -0.18850 517 LEU B CB  
11764 C CG  . LEU B 366 ? 1.05830 1.05860 1.07510 -0.23210 -0.14840 -0.19850 517 LEU B CG  
11765 C CD1 . LEU B 366 ? 1.12960 1.15950 1.19900 -0.25900 -0.14180 -0.17930 517 LEU B CD1 
11766 C CD2 . LEU B 366 ? 1.12470 1.10440 1.12570 -0.25150 -0.17150 -0.23510 517 LEU B CD2 
11778 N N   . ASN B 367 ? 0.67120 0.78370 0.64770 -0.13070 -0.12760 -0.14460 518 ASN B N   
11779 C CA  . ASN B 367 ? 0.66950 0.81930 0.63370 -0.10490 -0.12870 -0.13200 518 ASN B CA  
11780 C C   . ASN B 367 ? 0.71680 0.84510 0.66790 -0.08220 -0.10560 -0.11240 518 ASN B C   
11781 O O   . ASN B 367 ? 0.67300 0.82570 0.61930 -0.06220 -0.10220 -0.09710 518 ASN B O   
11782 C CB  . ASN B 367 ? 0.61210 0.82490 0.61670 -0.10890 -0.13820 -0.12040 518 ASN B CB  
11783 C CG  . ASN B 367 ? 0.59920 0.84320 0.62220 -0.13400 -0.16350 -0.14040 518 ASN B CG  
11784 O OD1 . ASN B 367 ? 0.76760 1.04270 0.77410 -0.12790 -0.18430 -0.15040 518 ASN B OD1 
11785 N ND2 . ASN B 367 ? 0.87130 1.10720 0.92760 -0.16400 -0.16230 -0.14600 518 ASN B ND2 
11792 N N   . TRP B 368 ? 0.71320 0.79530 0.65830 -0.08530 -0.09090 -0.11250 519 TRP B N   
11793 C CA  . TRP B 368 ? 0.73430 0.79770 0.67220 -0.06870 -0.07030 -0.09570 519 TRP B CA  
11794 C C   . TRP B 368 ? 0.78050 0.87820 0.73620 -0.05690 -0.06250 -0.07510 519 TRP B C   
11795 O O   . TRP B 368 ? 0.77770 0.88040 0.71590 -0.03770 -0.05760 -0.06660 519 TRP B O   
11796 C CB  . TRP B 368 ? 0.60370 0.64260 0.50240 -0.05090 -0.06610 -0.10280 519 TRP B CB  
11797 C CG  . TRP B 368 ? 0.55940 0.55230 0.44950 -0.05410 -0.05860 -0.11090 519 TRP B CG  
11798 C CD1 . TRP B 368 ? 0.77880 0.74070 0.65800 -0.06410 -0.06730 -0.13210 519 TRP B CD1 
11799 C CD2 . TRP B 368 ? 0.46680 0.43790 0.35900 -0.04660 -0.04200 -0.09790 519 TRP B CD2 
11800 N NE1 . TRP B 368 ? 0.75780 0.67750 0.63270 -0.06040 -0.05630 -0.13090 519 TRP B NE1 
11801 C CE2 . TRP B 368 ? 0.56570 0.49410 0.44850 -0.04970 -0.04150 -0.10950 519 TRP B CE2 
11802 C CE3 . TRP B 368 ? 0.45380 0.43660 0.35390 -0.03710 -0.02840 -0.07890 519 TRP B CE3 
11803 C CZ2 . TRP B 368 ? 0.74420 0.64670 0.62610 -0.04180 -0.02920 -0.10000 519 TRP B CZ2 
11804 C CZ3 . TRP B 368 ? 0.42550 0.38400 0.32360 -0.03230 -0.01690 -0.07230 519 TRP B CZ3 
11805 C CH2 . TRP B 368 ? 0.61960 0.54100 0.50910 -0.03370 -0.01780 -0.08140 519 TRP B CH2 
11816 N N   . VAL B 369 ? 0.71320 0.83260 0.70420 -0.06860 -0.05970 -0.06680 520 VAL B N   
11817 C CA  . VAL B 369 ? 0.60500 0.75260 0.61590 -0.05660 -0.04950 -0.04930 520 VAL B CA  
11818 C C   . VAL B 369 ? 0.56670 0.69050 0.58140 -0.05820 -0.02980 -0.04010 520 VAL B C   
11819 O O   . VAL B 369 ? 0.56110 0.66840 0.58410 -0.07570 -0.02650 -0.04210 520 VAL B O   
11820 C CB  . VAL B 369 ? 0.57680 0.77520 0.62620 -0.06550 -0.05900 -0.04720 520 VAL B CB  
11821 C CG1 . VAL B 369 ? 0.52400 0.75230 0.58830 -0.04430 -0.05120 -0.03150 520 VAL B CG1 
11822 C CG2 . VAL B 369 ? 0.60010 0.82030 0.64590 -0.07280 -0.08320 -0.06160 520 VAL B CG2 
11832 N N   . SER B 370 ? 0.60660 0.72690 0.61340 -0.04070 -0.01730 -0.02970 521 SER B N   
11833 C CA  . SER B 370 ? 0.44330 0.54460 0.44870 -0.04020 -0.00020 -0.02250 521 SER B CA  
11834 C C   . SER B 370 ? 0.43040 0.55660 0.45470 -0.03040 0.01050  -0.01280 521 SER B C   
11835 O O   . SER B 370 ? 0.42040 0.57340 0.45670 -0.01940 0.00540  -0.00980 521 SER B O   
11836 C CB  . SER B 370 ? 0.39170 0.46080 0.36740 -0.02970 0.00530  -0.02340 521 SER B CB  
11837 O OG  . SER B 370 ? 0.61770 0.67050 0.57460 -0.03110 -0.00490 -0.03390 521 SER B OG  
11843 N N   . ALA B 371 ? 0.47750 0.59430 0.50250 -0.03240 0.02540  -0.00830 522 ALA B N   
11844 C CA  . ALA B 371 ? 0.41150 0.54880 0.45190 -0.02300 0.03820  -0.00260 522 ALA B CA  
11845 C C   . ALA B 371 ? 0.40600 0.51730 0.42560 -0.01710 0.05140  -0.00190 522 ALA B C   
11846 O O   . ALA B 371 ? 0.46970 0.56180 0.47550 -0.02680 0.05450  -0.00180 522 ALA B O   
11847 C CB  . ALA B 371 ? 0.41470 0.58320 0.48440 -0.03620 0.04370  0.00070  522 ALA B CB  
11853 N N   . GLY B 372 ? 0.49000 0.59980 0.50710 -0.00130 0.05820  -0.00160 523 GLY B N   
11854 C CA  . GLY B 372 ? 0.39130 0.47820 0.38950 0.00260  0.06910  -0.00430 523 GLY B CA  
11855 C C   . GLY B 372 ? 0.37990 0.46410 0.38110 0.01940  0.07620  -0.00530 523 GLY B C   
11856 O O   . GLY B 372 ? 0.40210 0.50090 0.41870 0.03070  0.07220  -0.00120 523 GLY B O   
11860 N N   . VAL B 373 ? 0.54060 0.60460 0.52630 0.02110  0.08600  -0.01100 524 VAL B N   
11861 C CA  . VAL B 373 ? 0.54080 0.59060 0.52580 0.03540  0.09440  -0.01490 524 VAL B CA  
11862 C C   . VAL B 373 ? 0.46630 0.48540 0.43470 0.03460  0.09020  -0.01460 524 VAL B C   
11863 O O   . VAL B 373 ? 0.51960 0.52940 0.47360 0.02280  0.08640  -0.01680 524 VAL B O   
11864 C CB  . VAL B 373 ? 0.51280 0.56020 0.49040 0.03600  0.10860  -0.02520 524 VAL B CB  
11865 C CG1 . VAL B 373 ? 0.57310 0.60160 0.55170 0.05240  0.11790  -0.03210 524 VAL B CG1 
11866 C CG2 . VAL B 373 ? 0.40950 0.49150 0.40170 0.03310  0.11520  -0.02300 524 VAL B CG2 
11876 N N   . TYR B 374 ? 0.38250 0.38750 0.35450 0.04760  0.09140  -0.01020 525 TYR B N   
11877 C CA  . TYR B 374 ? 0.48260 0.45700 0.44040 0.04520  0.09100  -0.00780 525 TYR B CA  
11878 C C   . TYR B 374 ? 0.47720 0.42230 0.43550 0.05660  0.10120  -0.01080 525 TYR B C   
11879 O O   . TYR B 374 ? 0.57840 0.52920 0.54910 0.07170  0.10740  -0.01320 525 TYR B O   
11880 C CB  . TYR B 374 ? 0.59720 0.57630 0.55270 0.04770  0.08080  0.00560  525 TYR B CB  
11881 C CG  . TYR B 374 ? 0.46460 0.44700 0.42970 0.06650  0.07820  0.01760  525 TYR B CG  
11882 C CD1 . TYR B 374 ? 0.51160 0.46230 0.47050 0.07620  0.08360  0.02620  525 TYR B CD1 
11883 C CD2 . TYR B 374 ? 0.49220 0.50980 0.47340 0.07390  0.06940  0.02160  525 TYR B CD2 
11884 C CE1 . TYR B 374 ? 0.60960 0.56220 0.57590 0.09670  0.08020  0.04040  525 TYR B CE1 
11885 C CE2 . TYR B 374 ? 0.54130 0.56840 0.53270 0.09330  0.06460  0.03380  525 TYR B CE2 
11886 C CZ  . TYR B 374 ? 0.55420 0.54800 0.53690 0.10660  0.06990  0.04420  525 TYR B CZ  
11887 O OH  . TYR B 374 ? 0.47550 0.47750 0.46700 0.12920  0.06420  0.05930  525 TYR B OH  
11897 N N   . LEU B 375 ? 0.52570 0.43870 0.47180 0.04900  0.10370  -0.01120 526 LEU B N   
11898 C CA  . LEU B 375 ? 0.58960 0.46300 0.53370 0.05550  0.11340  -0.01520 526 LEU B CA  
11899 C C   . LEU B 375 ? 0.71970 0.57230 0.66340 0.06480  0.11170  0.00440  526 LEU B C   
11900 O O   . LEU B 375 ? 0.63790 0.48740 0.57270 0.05300  0.10810  0.01410  526 LEU B O   
11901 C CB  . LEU B 375 ? 0.57160 0.42260 0.50360 0.03600  0.11740  -0.03040 526 LEU B CB  
11902 C CG  . LEU B 375 ? 0.71020 0.58530 0.63600 0.02470  0.11600  -0.04630 526 LEU B CG  
11903 C CD1 . LEU B 375 ? 0.75140 0.60980 0.66630 0.00520  0.11620  -0.06020 526 LEU B CD1 
11904 C CD2 . LEU B 375 ? 0.63330 0.51750 0.56170 0.03790  0.12370  -0.05730 526 LEU B CD2 
11916 N N   . ASN B 376 ? 0.70240 0.54280 0.65530 0.08760  0.11520  0.01160  527 ASN B N   
11917 C CA  . ASN B 376 ? 0.66130 0.48370 0.61210 0.10140  0.11260  0.03460  527 ASN B CA  
11918 C C   . ASN B 376 ? 0.76800 0.53000 0.70990 0.09820  0.12330  0.03620  527 ASN B C   
11919 O O   . ASN B 376 ? 0.84700 0.57530 0.79410 0.11700  0.13060  0.03650  527 ASN B O   
11920 C CB  . ASN B 376 ? 0.61880 0.46360 0.58670 0.13000  0.10870  0.04370  527 ASN B CB  
11921 C CG  . ASN B 376 ? 0.76580 0.60510 0.72890 0.14570  0.10120  0.07070  527 ASN B CG  
11922 O OD1 . ASN B 376 ? 0.82070 0.68870 0.77580 0.13970  0.08980  0.08170  527 ASN B OD1 
11923 N ND2 . ASN B 376 ? 0.91830 0.71900 0.88390 0.16750  0.10760  0.08150  527 ASN B ND2 
11930 N N   . SER B 377 ? 0.76020 0.50820 0.69040 0.07350  0.12460  0.03700  528 SER B N   
11931 C CA  . SER B 377 ? 0.80870 0.50040 0.73230 0.06290  0.13450  0.03970  528 SER B CA  
11932 C C   . SER B 377 ? 0.86180 0.56030 0.77700 0.03740  0.13390  0.04910  528 SER B C   
11933 O O   . SER B 377 ? 0.84830 0.58050 0.76440 0.02010  0.12970  0.03570  528 SER B O   
11934 C CB  . SER B 377 ? 0.73020 0.39460 0.65570 0.05360  0.14220  0.01070  528 SER B CB  
11935 O OG  . SER B 377 ? 0.86440 0.51130 0.79640 0.07990  0.14750  0.00330  528 SER B OG  
11941 N N   . ASN B 378 ? 1.02000 0.68820 0.92720 0.03630  0.13910  0.07350  529 ASN B N   
11942 C CA  . ASN B 378 ? 0.78430 0.46280 0.68510 0.01180  0.14190  0.08330  529 ASN B CA  
11943 C C   . ASN B 378 ? 0.72860 0.41050 0.63810 -0.01720 0.14460  0.05860  529 ASN B C   
11944 O O   . ASN B 378 ? 0.76900 0.49450 0.68060 -0.03030 0.14000  0.05210  529 ASN B O   
11945 C CB  . ASN B 378 ? 0.85430 0.48790 0.74570 0.00870  0.15200  0.11170  529 ASN B CB  
11946 C CG  . ASN B 378 ? 0.77290 0.41380 0.64890 0.03420  0.14780  0.14430  529 ASN B CG  
11947 O OD1 . ASN B 378 ? 1.10470 0.69860 0.97250 0.04060  0.15540  0.16810  529 ASN B OD1 
11948 N ND2 . ASN B 378 ? 0.84180 0.53760 0.71220 0.04670  0.13560  0.14580  529 ASN B ND2 
11955 N N   . GLN B 379 ? 0.77900 0.41500 0.69320 -0.02640 0.15120  0.04350  530 GLN B N   
11956 C CA  . GLN B 379 ? 0.81680 0.45010 0.73850 -0.05820 0.15340  0.02290  530 GLN B CA  
11957 C C   . GLN B 379 ? 0.87310 0.48530 0.79600 -0.05840 0.15260  -0.00880 530 GLN B C   
11958 O O   . GLN B 379 ? 1.06810 0.64890 0.99430 -0.08150 0.15640  -0.02560 530 GLN B O   
11959 C CB  . GLN B 379 ? 0.92520 0.51770 0.84950 -0.08150 0.16450  0.03790  530 GLN B CB  
11960 C CG  . GLN B 379 ? 0.88400 0.50670 0.80610 -0.08900 0.16790  0.06540  530 GLN B CG  
11961 C CD  . GLN B 379 ? 0.99490 0.57770 0.92070 -0.11480 0.18160  0.08290  530 GLN B CD  
11962 O OE1 . GLN B 379 ? 1.05400 0.60970 0.99220 -0.14190 0.18550  0.06590  530 GLN B OE1 
11963 N NE2 . GLN B 379 ? 1.10090 0.68080 1.01490 -0.10810 0.18890  0.11720  530 GLN B NE2 
11972 N N   . THR B 380 ? 1.00690 0.63830 0.92680 -0.03460 0.14780  -0.01870 531 THR B N   
11973 C CA  . THR B 380 ? 0.95970 0.58050 0.87660 -0.03320 0.14830  -0.04950 531 THR B CA  
11974 C C   . THR B 380 ? 0.91490 0.58900 0.83040 -0.01810 0.14110  -0.05650 531 THR B C   
11975 O O   . THR B 380 ? 0.92160 0.62590 0.84040 -0.00220 0.13700  -0.03790 531 THR B O   
11976 C CB  . THR B 380 ? 1.03320 0.59380 0.94750 -0.01420 0.15800  -0.05450 531 THR B CB  
11977 O OG1 . THR B 380 ? 1.13200 0.69390 1.04940 0.01640  0.15890  -0.02910 531 THR B OG1 
11978 C CG2 . THR B 380 ? 1.08640 0.58230 1.00050 -0.03480 0.16590  -0.05540 531 THR B CG2 
11986 N N   . ALA B 381 ? 0.97200 0.65750 0.88120 -0.02480 0.13940  -0.08330 532 ALA B N   
11987 C CA  . ALA B 381 ? 0.92900 0.66050 0.83490 -0.01280 0.13500  -0.08940 532 ALA B CA  
11988 C C   . ALA B 381 ? 1.00310 0.71810 0.90820 0.01310  0.14400  -0.09720 532 ALA B C   
11989 O O   . ALA B 381 ? 1.00820 0.70840 0.90290 0.01370  0.14960  -0.12220 532 ALA B O   
11990 C CB  . ALA B 381 ? 0.85870 0.61550 0.75490 -0.03200 0.12860  -0.11040 532 ALA B CB  
11996 N N   . GLU B 382 ? 0.91350 0.63510 0.82980 0.03570  0.14510  -0.07660 533 GLU B N   
11997 C CA  . GLU B 382 ? 0.76260 0.47070 0.68490 0.06410  0.15420  -0.08000 533 GLU B CA  
11998 C C   . GLU B 382 ? 0.72140 0.47360 0.65900 0.08340  0.14930  -0.05920 533 GLU B C   
11999 O O   . GLU B 382 ? 0.66400 0.45020 0.60370 0.07360  0.13910  -0.04510 533 GLU B O   
12000 C CB  . GLU B 382 ? 0.93460 0.57810 0.85740 0.07330  0.16200  -0.07630 533 GLU B CB  
12001 C CG  . GLU B 382 ? 1.20130 0.79570 1.11160 0.06470  0.17070  -0.10620 533 GLU B CG  
12002 C CD  . GLU B 382 ? 1.43620 0.96410 1.34450 0.05240  0.17420  -0.10060 533 GLU B CD  
12003 O OE1 . GLU B 382 ? 1.29330 0.80970 1.20890 0.05880  0.17270  -0.07040 533 GLU B OE1 
12004 O OE2 . GLU B 382 ? 1.56600 1.05290 1.46400 0.03520  0.17840  -0.12640 533 GLU B OE2 
12011 N N   . ASN B 383 ? 0.79340 0.54550 0.74290 0.11150  0.15650  -0.05910 534 ASN B N   
12012 C CA  . ASN B 383 ? 0.77670 0.57190 0.74600 0.13160  0.15130  -0.04060 534 ASN B CA  
12013 C C   . ASN B 383 ? 0.69250 0.54370 0.66450 0.11590  0.14160  -0.03690 534 ASN B C   
12014 O O   . ASN B 383 ? 0.74180 0.61000 0.71580 0.10980  0.12990  -0.01930 534 ASN B O   
12015 C CB  . ASN B 383 ? 0.85020 0.62630 0.82410 0.14300  0.14460  -0.01410 534 ASN B CB  
12016 C CG  . ASN B 383 ? 0.95350 0.75450 0.94960 0.17590  0.14320  -0.00040 534 ASN B CG  
12017 O OD1 . ASN B 383 ? 0.83740 0.68210 0.85030 0.18640  0.14590  -0.00870 534 ASN B OD1 
12018 N ND2 . ASN B 383 ? 1.05880 0.83610 1.05590 0.19210  0.13870  0.02260  534 ASN B ND2 
12025 N N   . PRO B 384 ? 0.58610 0.46430 0.55590 0.10950  0.14670  -0.05270 535 PRO B N   
12026 C CA  . PRO B 384 ? 0.54280 0.47050 0.51830 0.09780  0.13870  -0.04620 535 PRO B CA  
12027 C C   . PRO B 384 ? 0.55670 0.52210 0.55850 0.11450  0.13400  -0.03100 535 PRO B C   
12028 O O   . PRO B 384 ? 0.60140 0.57470 0.62040 0.13740  0.14210  -0.03210 535 PRO B O   
12029 C CB  . PRO B 384 ? 0.51840 0.46140 0.48440 0.09180  0.14880  -0.06440 535 PRO B CB  
12030 C CG  . PRO B 384 ? 0.71050 0.62670 0.67480 0.11030  0.16330  -0.08010 535 PRO B CG  
12031 C CD  . PRO B 384 ? 0.76330 0.62710 0.72330 0.11380  0.16070  -0.07670 535 PRO B CD  
12039 N N   . VAL B 385 ? 0.42730 0.41740 0.43290 0.10360  0.12030  -0.01810 536 VAL B N   
12040 C CA  . VAL B 385 ? 0.48540 0.51390 0.51510 0.11520  0.11130  -0.00450 536 VAL B CA  
12041 C C   . VAL B 385 ? 0.48100 0.54410 0.51390 0.09510  0.10150  -0.00250 536 VAL B C   
12042 O O   . VAL B 385 ? 0.49740 0.54880 0.51390 0.08020  0.09200  0.00050  536 VAL B O   
12043 C CB  . VAL B 385 ? 0.45650 0.46780 0.48400 0.12730  0.10140  0.01180  536 VAL B CB  
12044 C CG1 . VAL B 385 ? 0.49830 0.55660 0.54850 0.13730  0.08810  0.02430  536 VAL B CG1 
12045 C CG2 . VAL B 385 ? 0.56020 0.53020 0.58590 0.14850  0.11170  0.01230  536 VAL B CG2 
12055 N N   . PHE B 386 ? 0.42730 0.53210 0.48230 0.09470  0.10500  -0.00430 537 PHE B N   
12056 C CA  . PHE B 386 ? 0.44860 0.58390 0.51130 0.07540  0.09550  -0.00110 537 PHE B CA  
12057 C C   . PHE B 386 ? 0.45460 0.61090 0.53070 0.07900  0.07780  0.00910  537 PHE B C   
12058 O O   . PHE B 386 ? 0.40240 0.57610 0.49710 0.09940  0.07500  0.01570  537 PHE B O   
12059 C CB  . PHE B 386 ? 0.43860 0.61300 0.52310 0.07170  0.10680  -0.00420 537 PHE B CB  
12060 C CG  . PHE B 386 ? 0.34670 0.54260 0.43680 0.04730  0.10030  -0.00100 537 PHE B CG  
12061 C CD1 . PHE B 386 ? 0.36960 0.60230 0.48700 0.04170  0.08760  0.00490  537 PHE B CD1 
12062 C CD2 . PHE B 386 ? 0.32730 0.50580 0.39560 0.03000  0.10610  -0.00400 537 PHE B CD2 
12063 C CE1 . PHE B 386 ? 0.40600 0.65120 0.52900 0.01700  0.08180  0.00650  537 PHE B CE1 
12064 C CE2 . PHE B 386 ? 0.40560 0.59570 0.47840 0.00860  0.10090  0.00080  537 PHE B CE2 
12065 C CZ  . PHE B 386 ? 0.47420 0.69470 0.57470 0.00090  0.08940  0.00530  537 PHE B CZ  
12075 N N   . ALA B 387 ? 0.44200 0.59700 0.50710 0.06100  0.06500  0.00990  538 ALA B N   
12076 C CA  . ALA B 387 ? 0.49270 0.66380 0.56150 0.06310  0.04680  0.01640  538 ALA B CA  
12077 C C   . ALA B 387 ? 0.36690 0.55060 0.43580 0.04020  0.03550  0.01160  538 ALA B C   
12078 O O   . ALA B 387 ? 0.37790 0.53720 0.42910 0.02520  0.03940  0.00630  538 ALA B O   
12079 C CB  . ALA B 387 ? 0.49240 0.62840 0.53330 0.07180  0.04250  0.02210  538 ALA B CB  
12085 N N   . VAL B 388 ? 0.50560 0.72700 0.59490 0.03830  0.02070  0.01310  539 VAL B N   
12086 C CA  . VAL B 388 ? 0.52720 0.75620 0.61490 0.01700  0.00630  0.00640  539 VAL B CA  
12087 C C   . VAL B 388 ? 0.42440 0.64760 0.48980 0.02450  -0.01040 0.00720  539 VAL B C   
12088 O O   . VAL B 388 ? 0.46780 0.71900 0.54320 0.03990  -0.02060 0.01420  539 VAL B O   
12089 C CB  . VAL B 388 ? 0.59600 0.87520 0.72370 0.00490  0.00050  0.00490  539 VAL B CB  
12090 C CG1 . VAL B 388 ? 0.51220 0.79900 0.63860 -0.01590 -0.01910 -0.00400 539 VAL B CG1 
12091 C CG2 . VAL B 388 ? 0.54630 0.82860 0.68950 -0.00700 0.01940  0.00510  539 VAL B CG2 
12101 N N   . PHE B 389 ? 0.39250 0.58190 0.42670 0.01600  -0.01260 0.00100  540 PHE B N   
12102 C CA  . PHE B 389 ? 0.49960 0.67880 0.50500 0.02580  -0.02230 0.00310  540 PHE B CA  
12103 C C   . PHE B 389 ? 0.52700 0.69490 0.51160 0.01120  -0.03320 -0.01040 540 PHE B C   
12104 O O   . PHE B 389 ? 0.43290 0.57850 0.41460 -0.00300 -0.02760 -0.01910 540 PHE B O   
12105 C CB  . PHE B 389 ? 0.48590 0.62970 0.46840 0.03780  -0.00790 0.01120  540 PHE B CB  
12106 C CG  . PHE B 389 ? 0.50130 0.61400 0.47380 0.02670  0.00490  0.00450  540 PHE B CG  
12107 C CD1 . PHE B 389 ? 0.55970 0.65270 0.50820 0.01980  0.00290  -0.00250 540 PHE B CD1 
12108 C CD2 . PHE B 389 ? 0.57850 0.68460 0.56460 0.02520  0.01870  0.00510  540 PHE B CD2 
12109 C CE1 . PHE B 389 ? 0.57540 0.64480 0.51720 0.01250  0.01290  -0.00710 540 PHE B CE1 
12110 C CE2 . PHE B 389 ? 0.58050 0.66250 0.55560 0.01610  0.02780  0.00010  540 PHE B CE2 
12111 C CZ  . PHE B 389 ? 0.68740 0.75210 0.64200 0.01030  0.02420  -0.00510 540 PHE B CZ  
12121 N N   . LYS B 390 ? 0.58390 0.76610 0.55160 0.01680  -0.04880 -0.01210 541 LYS B N   
12122 C CA  . LYS B 390 ? 0.57240 0.74080 0.51190 0.00820  -0.05810 -0.02690 541 LYS B CA  
12123 C C   . LYS B 390 ? 0.61480 0.75520 0.51920 0.02010  -0.04740 -0.02170 541 LYS B C   
12124 O O   . LYS B 390 ? 0.57700 0.70670 0.48090 0.03120  -0.03390 -0.00680 541 LYS B O   
12125 C CB  . LYS B 390 ? 0.59900 0.80260 0.53590 0.00680  -0.08150 -0.03410 541 LYS B CB  
12126 C CG  . LYS B 390 ? 0.64070 0.88260 0.61980 -0.00580 -0.09250 -0.03750 541 LYS B CG  
12127 C CD  . LYS B 390 ? 0.66150 0.93450 0.63780 -0.01630 -0.11850 -0.05290 541 LYS B CD  
12128 C CE  . LYS B 390 ? 0.66370 0.96120 0.61410 0.00480  -0.13210 -0.04400 541 LYS B CE  
12129 N NZ  . LYS B 390 ? 0.76870 1.12340 0.74010 0.00030  -0.15840 -0.04910 541 LYS B NZ  
12143 N N   . ASP B 391 ? 0.74340 0.87210 0.61860 0.01710  -0.05250 -0.03510 542 ASP B N   
12144 C CA  . ASP B 391 ? 0.67640 0.78480 0.52110 0.02670  -0.04030 -0.03110 542 ASP B CA  
12145 C C   . ASP B 391 ? 0.66890 0.78760 0.50130 0.04270  -0.03680 -0.00990 542 ASP B C   
12146 O O   . ASP B 391 ? 0.58800 0.68950 0.41970 0.04790  -0.02060 0.00340  542 ASP B O   
12147 C CB  . ASP B 391 ? 0.75400 0.85640 0.56790 0.02460  -0.04750 -0.05050 542 ASP B CB  
12148 C CG  . ASP B 391 ? 0.79580 0.87000 0.61460 0.01440  -0.04240 -0.06730 542 ASP B CG  
12149 O OD1 . ASP B 391 ? 0.84470 0.91140 0.69200 0.00360  -0.04100 -0.06680 542 ASP B OD1 
12150 O OD2 . ASP B 391 ? 0.81450 0.87420 0.60760 0.01880  -0.03880 -0.07990 542 ASP B OD2 
12155 N N   . ASN B 392 ? 0.72870 0.87480 0.55130 0.04990  -0.05300 -0.00590 543 ASN B N   
12156 C CA  . ASN B 392 ? 0.64580 0.79930 0.45050 0.06710  -0.05150 0.01710  543 ASN B CA  
12157 C C   . ASN B 392 ? 0.67280 0.85020 0.50420 0.07730  -0.06110 0.03180  543 ASN B C   
12158 O O   . ASN B 392 ? 0.67600 0.87020 0.49210 0.09310  -0.06970 0.04870  543 ASN B O   
12159 C CB  . ASN B 392 ? 0.75600 0.92360 0.51760 0.07280  -0.06180 0.01360  543 ASN B CB  
12160 C CG  . ASN B 392 ? 0.92270 1.07520 0.66230 0.06340  -0.05690 -0.00950 543 ASN B CG  
12161 O OD1 . ASN B 392 ? 0.78350 0.91790 0.50530 0.06620  -0.03900 -0.00520 543 ASN B OD1 
12162 N ND2 . ASN B 392 ? 1.08980 1.24980 0.83250 0.05210  -0.07260 -0.03480 543 ASN B ND2 
12169 N N   . GLU B 393 ? 0.65790 0.83920 0.52890 0.07050  -0.05910 0.02700  544 GLU B N   
12170 C CA  . GLU B 393 ? 0.60240 0.81230 0.50380 0.08220  -0.06670 0.03900  544 GLU B CA  
12171 C C   . GLU B 393 ? 0.49420 0.69660 0.43310 0.07610  -0.05330 0.03570  544 GLU B C   
12172 O O   . GLU B 393 ? 0.54550 0.73960 0.49380 0.05740  -0.04920 0.01980  544 GLU B O   
12173 C CB  . GLU B 393 ? 0.71320 0.97060 0.62380 0.07860  -0.09260 0.02950  544 GLU B CB  
12174 C CG  . GLU B 393 ? 0.65840 0.95540 0.59390 0.09810  -0.10420 0.04640  544 GLU B CG  
12175 C CD  . GLU B 393 ? 0.74490 1.09380 0.68060 0.09630  -0.13340 0.03890  544 GLU B CD  
12176 O OE1 . GLU B 393 ? 0.74190 1.10380 0.68540 0.07270  -0.14400 0.01510  544 GLU B OE1 
12177 O OE2 . GLU B 393 ? 0.89040 1.26610 0.81770 0.11820  -0.14670 0.05690  544 GLU B OE2 
12184 N N   . ILE B 394 ? 0.55400 0.75780 0.51180 0.09320  -0.04600 0.05120  545 ILE B N   
12185 C CA  . ILE B 394 ? 0.61800 0.82440 0.61150 0.09160  -0.03410 0.04790  545 ILE B CA  
12186 C C   . ILE B 394 ? 0.59520 0.85570 0.62470 0.09830  -0.04850 0.04920  545 ILE B C   
12187 O O   . ILE B 394 ? 0.58280 0.86090 0.62150 0.12200  -0.05350 0.06460  545 ILE B O   
12188 C CB  . ILE B 394 ? 0.44280 0.61380 0.43480 0.10660  -0.01510 0.05980  545 ILE B CB  
12189 C CG1 . ILE B 394 ? 0.62920 0.75610 0.58500 0.10180  -0.00530 0.06320  545 ILE B CG1 
12190 C CG2 . ILE B 394 ? 0.54050 0.70760 0.55850 0.10040  0.00010  0.05020  545 ILE B CG2 
12191 C CD1 . ILE B 394 ? 0.49880 0.58540 0.45440 0.10790  0.01410  0.06930  545 ILE B CD1 
12203 N N   . LEU B 395 ? 0.62610 0.91380 0.67780 0.07740  -0.05530 0.03410  546 LEU B N   
12204 C CA  . LEU B 395 ? 0.53750 0.88510 0.62880 0.07810  -0.07000 0.03330  546 LEU B CA  
12205 C C   . LEU B 395 ? 0.52950 0.89590 0.65600 0.09880  -0.05740 0.04420  546 LEU B C   
12206 O O   . LEU B 395 ? 0.53980 0.93490 0.67900 0.12390  -0.06650 0.05760  546 LEU B O   
12207 C CB  . LEU B 395 ? 0.52340 0.88790 0.63410 0.04670  -0.07460 0.01540  546 LEU B CB  
12208 C CG  . LEU B 395 ? 0.55100 0.89170 0.62820 0.02660  -0.08610 0.00040  546 LEU B CG  
12209 C CD1 . LEU B 395 ? 0.37960 0.73340 0.48040 -0.00430 -0.09120 -0.01580 546 LEU B CD1 
12210 C CD2 . LEU B 395 ? 0.81500 1.17590 0.86840 0.03730  -0.10890 0.00170  546 LEU B CD2 
12222 N N   . TYR B 396 ? 0.44330 0.79460 0.58420 0.09080  -0.03640 0.03860  547 TYR B N   
12223 C CA  . TYR B 396 ? 0.47850 0.84370 0.64890 0.11130  -0.02080 0.04500  547 TYR B CA  
12224 C C   . TYR B 396 ? 0.45140 0.76590 0.60460 0.10790  0.00400  0.04020  547 TYR B C   
12225 O O   . TYR B 396 ? 0.39540 0.68470 0.53090 0.08430  0.00900  0.03080  547 TYR B O   
12226 C CB  . TYR B 396 ? 0.43290 0.86440 0.65490 0.10390  -0.02290 0.04080  547 TYR B CB  
12227 C CG  . TYR B 396 ? 0.43950 0.88570 0.66910 0.06690  -0.02950 0.02810  547 TYR B CG  
12228 C CD1 . TYR B 396 ? 0.34450 0.81360 0.57210 0.05170  -0.05490 0.02260  547 TYR B CD1 
12229 C CD2 . TYR B 396 ? 0.34460 0.77930 0.58120 0.04710  -0.01050 0.02160  547 TYR B CD2 
12230 C CE1 . TYR B 396 ? 0.34060 0.81510 0.57530 0.01700  -0.06060 0.00960  547 TYR B CE1 
12231 C CE2 . TYR B 396 ? 0.32680 0.76760 0.56980 0.01340  -0.01570 0.01280  547 TYR B CE2 
12232 C CZ  . TYR B 396 ? 0.43710 0.89510 0.68050 -0.00190 -0.04050 0.00620  547 TYR B CZ  
12233 O OH  . TYR B 396 ? 0.45020 0.90620 0.70000 -0.03630 -0.04530 -0.00400 547 TYR B OH  
12243 N N   . GLN B 397 ? 0.39490 0.69380 0.55250 0.13300  0.01830  0.04610  548 GLN B N   
12244 C CA  . GLN B 397 ? 0.39180 0.64230 0.53060 0.13180  0.04000  0.03950  548 GLN B CA  
12245 C C   . GLN B 397 ? 0.38100 0.64190 0.54460 0.15660  0.05620  0.03940  548 GLN B C   
12246 O O   . GLN B 397 ? 0.39260 0.69200 0.58580 0.17950  0.05050  0.04760  548 GLN B O   
12247 C CB  . GLN B 397 ? 0.51480 0.70680 0.61360 0.13460  0.04050  0.04450  548 GLN B CB  
12248 C CG  . GLN B 397 ? 0.49630 0.68900 0.58660 0.15310  0.02560  0.06090  548 GLN B CG  
12249 C CD  . GLN B 397 ? 0.46080 0.59450 0.51610 0.15770  0.03210  0.06890  548 GLN B CD  
12250 O OE1 . GLN B 397 ? 0.42580 0.51970 0.46820 0.14910  0.04760  0.06050  548 GLN B OE1 
12251 N NE2 . GLN B 397 ? 0.48050 0.61080 0.52010 0.17030  0.02010  0.08590  548 GLN B NE2 
12260 N N   . VAL B 398 ? 0.45420 0.68190 0.60480 0.15370  0.07630  0.02880  549 VAL B N   
12261 C CA  . VAL B 398 ? 0.46210 0.69510 0.63090 0.17640  0.09510  0.02340  549 VAL B CA  
12262 C C   . VAL B 398 ? 0.42040 0.59160 0.55670 0.17580  0.11150  0.01210  549 VAL B C   
12263 O O   . VAL B 398 ? 0.42010 0.57120 0.53230 0.15070  0.11400  0.00400  549 VAL B O   
12264 C CB  . VAL B 398 ? 0.47140 0.76270 0.67270 0.16770  0.10440  0.01680  549 VAL B CB  
12265 C CG1 . VAL B 398 ? 0.41900 0.70150 0.60060 0.13300  0.10770  0.00940  549 VAL B CG1 
12266 C CG2 . VAL B 398 ? 0.40870 0.70620 0.62500 0.19260  0.12720  0.00840  549 VAL B CG2 
12276 N N   . PRO B 399 ? 0.49350 0.63230 0.62820 0.20260  0.12180  0.01060  550 PRO B N   
12277 C CA  . PRO B 399 ? 0.55530 0.63870 0.66170 0.19930  0.13770  -0.00510 550 PRO B CA  
12278 C C   . PRO B 399 ? 0.63830 0.74500 0.74750 0.19230  0.15490  -0.02270 550 PRO B C   
12279 O O   . PRO B 399 ? 0.66570 0.82240 0.80540 0.20560  0.16300  -0.02350 550 PRO B O   
12280 C CB  . PRO B 399 ? 0.59810 0.64370 0.70790 0.23250  0.14430  -0.00220 550 PRO B CB  
12281 C CG  . PRO B 399 ? 0.53350 0.60210 0.66100 0.24850  0.12680  0.02110  550 PRO B CG  
12282 C CD  . PRO B 399 ? 0.48460 0.62780 0.63900 0.23660  0.11700  0.02410  550 PRO B CD  
12290 N N   . LEU B 400 ? 0.52460 0.59870 0.60190 0.17160  0.16080  -0.03600 551 LEU B N   
12291 C CA  . LEU B 400 ? 0.50970 0.60390 0.58040 0.16270  0.17620  -0.05110 551 LEU B CA  
12292 C C   . LEU B 400 ? 0.66450 0.72800 0.72240 0.18160  0.19540  -0.07160 551 LEU B C   
12293 O O   . LEU B 400 ? 0.52940 0.62550 0.59730 0.19260  0.21240  -0.08150 551 LEU B O   
12294 C CB  . LEU B 400 ? 0.45240 0.53490 0.49410 0.13080  0.16980  -0.05340 551 LEU B CB  
12295 C CG  . LEU B 400 ? 0.51740 0.63220 0.56910 0.11010  0.15510  -0.03820 551 LEU B CG  
12296 C CD1 . LEU B 400 ? 0.59070 0.69750 0.61540 0.08460  0.15400  -0.04200 551 LEU B CD1 
12297 C CD2 . LEU B 400 ? 0.41810 0.59260 0.50670 0.11490  0.15820  -0.03040 551 LEU B CD2 
12309 N N   . ALA B 401 ? 0.71960 0.72120 0.75540 0.18460  0.19410  -0.07910 552 ALA B N   
12310 C CA  . ALA B 401 ? 0.66620 0.62760 0.68800 0.20200  0.21070  -0.10180 552 ALA B CA  
12311 C C   . ALA B 401 ? 0.94190 0.86560 0.97840 0.23080  0.21000  -0.09400 552 ALA B C   
12312 O O   . ALA B 401 ? 1.34090 1.30110 1.40990 0.25240  0.20680  -0.07730 552 ALA B O   
12313 C CB  . ALA B 401 ? 0.76340 0.68180 0.74580 0.17710  0.21010  -0.11990 552 ALA B CB  
12319 N N   . GLU B 402 ? 1.20440 1.05770 1.21930 0.23160  0.21230  -0.10450 553 GLU B N   
12320 C CA  . GLU B 402 ? 1.29300 1.09900 1.31720 0.25640  0.21120  -0.09330 553 GLU B CA  
12321 C C   . GLU B 402 ? 1.29270 1.06680 1.30500 0.23470  0.19460  -0.07300 553 GLU B C   
12322 O O   . GLU B 402 ? 1.21190 1.01640 1.21820 0.20730  0.18270  -0.06480 553 GLU B O   
12323 C CB  . GLU B 402 ? 1.33770 1.08170 1.34690 0.27320  0.22850  -0.12030 553 GLU B CB  
12324 C CG  . GLU B 402 ? 1.36710 1.15010 1.39400 0.29830  0.23970  -0.13580 553 GLU B CG  
12325 C CD  . GLU B 402 ? 1.55180 1.34370 1.61310 0.33500  0.23690  -0.11870 553 GLU B CD  
12326 O OE1 . GLU B 402 ? 1.65740 1.39550 1.71760 0.34450  0.22930  -0.10340 553 GLU B OE1 
12327 O OE2 . GLU B 402 ? 1.40430 1.25900 1.49430 0.35320  0.24220  -0.11970 553 GLU B OE2 
12334 N N   . ASP B 403 ? 1.22440 0.93670 1.23300 0.24780  0.19510  -0.06400 554 ASP B N   
12335 C CA  . ASP B 403 ? 1.23860 0.91900 1.23440 0.22750  0.18300  -0.04370 554 ASP B CA  
12336 C C   . ASP B 403 ? 1.27550 0.89890 1.24500 0.19760  0.18700  -0.06180 554 ASP B C   
12337 O O   . ASP B 403 ? 1.14610 0.75950 1.10550 0.17190  0.17800  -0.04870 554 ASP B O   
12338 C CB  . ASP B 403 ? 1.22900 0.87590 1.23450 0.25610  0.18040  -0.01680 554 ASP B CB  
12339 C CG  . ASP B 403 ? 1.15810 0.86410 1.19330 0.28930  0.17520  -0.00050 554 ASP B CG  
12340 O OD1 . ASP B 403 ? 1.22630 1.00000 1.27200 0.27820  0.16370  0.00730  554 ASP B OD1 
12341 O OD2 . ASP B 403 ? 1.11780 0.80290 1.16750 0.32670  0.18210  0.00390  554 ASP B OD2 
12346 N N   . ASP B 404 ? 1.52830 1.11860 1.48720 0.19970  0.20000  -0.09290 555 ASP B N   
12347 C CA  . ASP B 404 ? 1.55100 1.08970 1.48650 0.17000  0.20220  -0.11450 555 ASP B CA  
12348 C C   . ASP B 404 ? 1.50890 1.08190 1.42880 0.14890  0.20310  -0.14360 555 ASP B C   
12349 O O   . ASP B 404 ? 1.49750 1.03630 1.39790 0.12390  0.20320  -0.16590 555 ASP B O   
12350 C CB  . ASP B 404 ? 1.45080 0.90860 1.38060 0.18650  0.21480  -0.12980 555 ASP B CB  
12351 C CG  . ASP B 404 ? 1.46280 0.94270 1.40640 0.22270  0.22070  -0.14030 555 ASP B CG  
12352 O OD1 . ASP B 404 ? 1.46690 1.00970 1.41640 0.23090  0.22470  -0.14860 555 ASP B OD1 
12353 O OD2 . ASP B 404 ? 1.50950 0.94520 1.45930 0.24240  0.22180  -0.13970 555 ASP B OD2 
12358 N N   . THR B 405 ? 1.27480 0.91490 1.20230 0.15710  0.20310  -0.14290 556 THR B N   
12359 C CA  . THR B 405 ? 1.13600 0.81060 1.04540 0.13890  0.20420  -0.16550 556 THR B CA  
12360 C C   . THR B 405 ? 1.13000 0.81620 1.02820 0.10270  0.18930  -0.15970 556 THR B C   
12361 O O   . THR B 405 ? 1.08770 0.80820 0.99790 0.09590  0.17850  -0.13460 556 THR B O   
12362 C CB  . THR B 405 ? 1.06150 0.80520 0.98460 0.15400  0.20840  -0.15910 556 THR B CB  
12363 O OG1 . THR B 405 ? 1.37310 1.11740 1.31860 0.19060  0.21940  -0.15470 556 THR B OG1 
12364 C CG2 . THR B 405 ? 1.17230 0.94080 1.07210 0.14440  0.21610  -0.18490 556 THR B CG2 
12372 N N   . ASN B 406 ? 1.10530 0.76540 0.98140 0.08010  0.18820  -0.18430 557 ASN B N   
12373 C CA  . ASN B 406 ? 1.02430 0.70200 0.89280 0.04760  0.17410  -0.18060 557 ASN B CA  
12374 C C   . ASN B 406 ? 0.98040 0.72370 0.84590 0.04370  0.16820  -0.17360 557 ASN B C   
12375 O O   . ASN B 406 ? 0.96890 0.73560 0.82150 0.05130  0.17530  -0.18870 557 ASN B O   
12376 C CB  . ASN B 406 ? 1.22900 0.87220 1.07630 0.02470  0.17270  -0.21140 557 ASN B CB  
12377 C CG  . ASN B 406 ? 1.46390 1.03720 1.31630 0.01870  0.17620  -0.21450 557 ASN B CG  
12378 O OD1 . ASN B 406 ? 1.42650 0.96160 1.28820 0.04300  0.18630  -0.20750 557 ASN B OD1 
12379 N ND2 . ASN B 406 ? 1.55700 1.11390 1.40490 -0.01400 0.16760  -0.22330 557 ASN B ND2 
12386 N N   . ALA B 407 ? 0.98570 0.75630 0.86180 0.03210  0.15630  -0.15020 558 ALA B N   
12387 C CA  . ALA B 407 ? 0.82230 0.64680 0.69710 0.02790  0.15000  -0.14040 558 ALA B CA  
12388 C C   . ALA B 407 ? 0.82520 0.66240 0.70290 0.00760  0.13590  -0.12680 558 ALA B C   
12389 O O   . ALA B 407 ? 1.02250 0.83980 0.91130 0.00370  0.13270  -0.11430 558 ALA B O   
12390 C CB  . ALA B 407 ? 0.68340 0.53720 0.57730 0.04840  0.15410  -0.12220 558 ALA B CB  
12396 N N   . GLN B 408 ? 0.72310 0.59470 0.59010 -0.00340 0.12830  -0.12780 559 GLN B N   
12397 C CA  . GLN B 408 ? 0.64640 0.53180 0.51540 -0.02080 0.11560  -0.11950 559 GLN B CA  
12398 C C   . GLN B 408 ? 0.55820 0.47950 0.43260 -0.01680 0.10960  -0.10070 559 GLN B C   
12399 O O   . GLN B 408 ? 0.62480 0.54850 0.51430 -0.00970 0.10860  -0.08380 559 GLN B O   
12400 C CB  . GLN B 408 ? 0.76240 0.65030 0.61400 -0.03800 0.10950  -0.14010 559 GLN B CB  
12401 C CG  . GLN B 408 ? 0.74250 0.61290 0.60280 -0.05700 0.10360  -0.14410 559 GLN B CG  
12402 C CD  . GLN B 408 ? 0.93750 0.82730 0.78590 -0.07590 0.09250  -0.16130 559 GLN B CD  
12403 O OE1 . GLN B 408 ? 1.06230 0.94340 0.89120 -0.07970 0.09340  -0.18510 559 GLN B OE1 
12404 N NE2 . GLN B 408 ? 0.87560 0.79470 0.73530 -0.08630 0.08150  -0.15020 559 GLN B NE2 
12413 N N   . LYS B 409 ? 0.53150 0.47880 0.39210 -0.02120 0.10510  -0.10280 560 LYS B N   
12414 C CA  . LYS B 409 ? 0.48180 0.45480 0.34640 -0.02010 0.09850  -0.08510 560 LYS B CA  
12415 C C   . LYS B 409 ? 0.53740 0.52220 0.40820 -0.00870 0.10660  -0.07630 560 LYS B C   
12416 O O   . LYS B 409 ? 0.73280 0.71800 0.59790 -0.00170 0.11760  -0.08540 560 LYS B O   
12417 C CB  . LYS B 409 ? 0.56360 0.55660 0.41030 -0.02820 0.09000  -0.08770 560 LYS B CB  
12418 C CG  . LYS B 409 ? 0.58260 0.59430 0.43130 -0.02630 0.08330  -0.06930 560 LYS B CG  
12419 C CD  . LYS B 409 ? 0.52210 0.54890 0.36100 -0.03250 0.07060  -0.06860 560 LYS B CD  
12420 C CE  . LYS B 409 ? 0.66750 0.70350 0.48160 -0.03710 0.06920  -0.08300 560 LYS B CE  
12421 N NZ  . LYS B 409 ? 0.82910 0.88780 0.62900 -0.03740 0.05690  -0.07470 560 LYS B NZ  
12435 N N   . THR B 410 ? 0.38940 0.53550 0.46920 0.00850  0.07770  0.07950  561 THR B N   
12436 C CA  . THR B 410 ? 0.34170 0.46150 0.38890 0.01510  0.07230  0.07640  561 THR B CA  
12437 C C   . THR B 410 ? 0.39020 0.51650 0.41750 0.02820  0.07530  0.04250  561 THR B C   
12438 O O   . THR B 410 ? 0.35600 0.52850 0.38110 0.02450  0.08720  0.03000  561 THR B O   
12439 C CB  . THR B 410 ? 0.45650 0.59790 0.48720 -0.00070 0.07440  0.10500  561 THR B CB  
12440 O OG1 . THR B 410 ? 0.54020 0.73110 0.54760 -0.00800 0.08620  0.09620  561 THR B OG1 
12441 C CG2 . THR B 410 ? 0.41490 0.56100 0.47120 -0.01630 0.07270  0.14110  561 THR B CG2 
12449 N N   . ILE B 411 ? 0.49950 0.57890 0.51300 0.04210  0.06550  0.02710  562 ILE B N   
12450 C CA  . ILE B 411 ? 0.45800 0.53010 0.45410 0.05510  0.06470  -0.00330 562 ILE B CA  
12451 C C   . ILE B 411 ? 0.44320 0.49530 0.41050 0.05220  0.06260  -0.00040 562 ILE B C   
12452 O O   . ILE B 411 ? 0.46430 0.47670 0.42740 0.05200  0.05620  0.01100  562 ILE B O   
12453 C CB  . ILE B 411 ? 0.37300 0.40280 0.37680 0.07220  0.05240  -0.02210 562 ILE B CB  
12454 C CG1 . ILE B 411 ? 0.34730 0.39800 0.38710 0.07430  0.05080  -0.02370 562 ILE B CG1 
12455 C CG2 . ILE B 411 ? 0.42780 0.44800 0.41960 0.08600  0.04960  -0.05190 562 ILE B CG2 
12456 C CD1 . ILE B 411 ? 0.48470 0.48830 0.53050 0.08150  0.03470  -0.02170 562 ILE B CD1 
12468 N N   . THR B 412 ? 0.37850 0.46070 0.32830 0.04900  0.06880  -0.01340 563 THR B N   
12469 C CA  . THR B 412 ? 0.43980 0.51250 0.36600 0.04370  0.06580  -0.01210 563 THR B CA  
12470 C C   . THR B 412 ? 0.49550 0.55560 0.40760 0.05370  0.06510  -0.04650 563 THR B C   
12471 O O   . THR B 412 ? 0.44340 0.53800 0.35490 0.05630  0.07250  -0.06890 563 THR B O   
12472 C CB  . THR B 412 ? 0.48580 0.60680 0.40030 0.02660  0.07000  0.00700  563 THR B CB  
12473 O OG1 . THR B 412 ? 0.57950 0.70230 0.51070 0.01760  0.06710  0.04230  563 THR B OG1 
12474 C CG2 . THR B 412 ? 0.45950 0.57600 0.35260 0.02160  0.06370  0.00360  563 THR B CG2 
12482 N N   . ASP B 413 ? 0.53240 0.54310 0.43540 0.05830  0.05740  -0.05150 564 ASP B N   
12483 C CA  . ASP B 413 ? 0.48830 0.47700 0.37900 0.06540  0.05450  -0.08040 564 ASP B CA  
12484 C C   . ASP B 413 ? 0.48740 0.46380 0.36330 0.05440  0.05200  -0.07530 564 ASP B C   
12485 O O   . ASP B 413 ? 0.54060 0.49270 0.41940 0.04910  0.04990  -0.05510 564 ASP B O   
12486 C CB  . ASP B 413 ? 0.47640 0.41000 0.37080 0.08020  0.04580  -0.09080 564 ASP B CB  
12487 C CG  . ASP B 413 ? 0.58170 0.52850 0.49360 0.09550  0.04430  -0.11510 564 ASP B CG  
12488 O OD1 . ASP B 413 ? 0.76310 0.72390 0.67520 0.10030  0.04670  -0.14280 564 ASP B OD1 
12489 O OD2 . ASP B 413 ? 0.49930 0.44350 0.42900 0.10310  0.04020  -0.10900 564 ASP B OD2 
12494 N N   . CYS B 414 ? 0.53710 0.53290 0.40100 0.05050  0.05260  -0.09650 565 CYS B N   
12495 C CA  . CYS B 414 ? 0.56610 0.55880 0.42040 0.03850  0.04840  -0.09500 565 CYS B CA  
12496 C C   . CYS B 414 ? 0.58570 0.53930 0.43390 0.04250  0.04480  -0.12380 565 CYS B C   
12497 O O   . CYS B 414 ? 0.62360 0.56770 0.47310 0.05440  0.04490  -0.14940 565 CYS B O   
12498 C CB  . CYS B 414 ? 0.57410 0.62610 0.41630 0.02590  0.04870  -0.09300 565 CYS B CB  
12499 S SG  . CYS B 414 ? 0.70470 0.79900 0.55250 0.01770  0.05060  -0.05310 565 CYS B SG  
12504 N N   . PHE B 415 ? 0.61920 0.55030 0.46620 0.03220  0.04110  -0.11970 566 PHE B N   
12505 C CA  . PHE B 415 ? 0.58780 0.47440 0.43100 0.03190  0.03770  -0.14180 566 PHE B CA  
12506 C C   . PHE B 415 ? 0.56870 0.46170 0.41490 0.01470  0.03500  -0.13940 566 PHE B C   
12507 O O   . PHE B 415 ? 0.59080 0.51900 0.44440 0.00600  0.03390  -0.11920 566 PHE B O   
12508 C CB  . PHE B 415 ? 0.60000 0.42380 0.44220 0.03950  0.03740  -0.13380 566 PHE B CB  
12509 C CG  . PHE B 415 ? 0.65390 0.46670 0.49960 0.03340  0.04220  -0.10410 566 PHE B CG  
12510 C CD1 . PHE B 415 ? 0.73400 0.53220 0.58380 0.01900  0.04590  -0.09610 566 PHE B CD1 
12511 C CD2 . PHE B 415 ? 0.61630 0.43580 0.46590 0.04160  0.04380  -0.08740 566 PHE B CD2 
12512 C CE1 . PHE B 415 ? 0.78100 0.57180 0.63880 0.01430  0.05290  -0.07410 566 PHE B CE1 
12513 C CE2 . PHE B 415 ? 0.55880 0.36740 0.41370 0.03650  0.04870  -0.06500 566 PHE B CE2 
12514 C CZ  . PHE B 415 ? 0.67600 0.47070 0.53520 0.02350  0.05410  -0.05940 566 PHE B CZ  
12524 N N   . LEU B 416 ? 0.60650 0.46400 0.45150 0.00980  0.03220  -0.15980 567 LEU B N   
12525 C CA  . LEU B 416 ? 0.75330 0.61450 0.60730 -0.00790 0.02910  -0.16200 567 LEU B CA  
12526 C C   . LEU B 416 ? 0.76090 0.56640 0.62150 -0.01530 0.03500  -0.15130 567 LEU B C   
12527 O O   . LEU B 416 ? 0.71700 0.46880 0.56790 -0.01150 0.03530  -0.16080 567 LEU B O   
12528 C CB  . LEU B 416 ? 0.76800 0.63780 0.61740 -0.01310 0.02190  -0.19710 567 LEU B CB  
12529 C CG  . LEU B 416 ? 0.90540 0.84210 0.74850 -0.02110 0.01490  -0.20440 567 LEU B CG  
12530 C CD1 . LEU B 416 ? 0.91650 0.86080 0.75040 -0.02480 0.00900  -0.24550 567 LEU B CD1 
12531 C CD2 . LEU B 416 ? 1.19380 1.15130 1.05400 -0.03670 0.00900  -0.18350 567 LEU B CD2 
12543 N N   . LEU B 417 ? 0.86430 0.68300 0.74190 -0.02620 0.03960  -0.13120 568 LEU B N   
12544 C CA  . LEU B 417 ? 0.88930 0.66650 0.77510 -0.03810 0.04980  -0.12290 568 LEU B CA  
12545 C C   . LEU B 417 ? 0.95930 0.75360 0.86840 -0.05700 0.04690  -0.13430 568 LEU B C   
12546 O O   . LEU B 417 ? 0.94820 0.79390 0.88010 -0.06180 0.04070  -0.12870 568 LEU B O   
12547 C CB  . LEU B 417 ? 0.80490 0.58780 0.70110 -0.03610 0.05980  -0.09720 568 LEU B CB  
12548 C CG  . LEU B 417 ? 0.96370 0.69450 0.84990 -0.04160 0.07490  -0.08740 568 LEU B CG  
12549 C CD1 . LEU B 417 ? 1.10560 0.78130 0.95580 -0.03290 0.07220  -0.09110 568 LEU B CD1 
12550 C CD2 . LEU B 417 ? 0.90230 0.64980 0.80130 -0.03660 0.08320  -0.06800 568 LEU B CD2 
12562 N N   . GLU B 418 ? 1.23130 0.98200 1.13710 -0.06840 0.04920  -0.14940 569 GLU B N   
12563 C CA  . GLU B 418 ? 1.23930 1.00490 1.16850 -0.08730 0.04390  -0.16640 569 GLU B CA  
12564 C C   . GLU B 418 ? 1.18410 0.99820 1.11050 -0.08250 0.02640  -0.18640 569 GLU B C   
12565 O O   . GLU B 418 ? 1.09370 0.89140 0.99980 -0.07390 0.02060  -0.20790 569 GLU B O   
12566 C CB  . GLU B 418 ? 1.14420 0.93680 1.11050 -0.10210 0.05220  -0.15210 569 GLU B CB  
12567 C CG  . GLU B 418 ? 1.19960 0.99840 1.19690 -0.12550 0.04950  -0.16920 569 GLU B CG  
12568 C CD  . GLU B 418 ? 1.35430 1.17950 1.39760 -0.13970 0.06060  -0.15740 569 GLU B CD  
12569 O OE1 . GLU B 418 ? 1.24530 1.12880 1.31940 -0.13700 0.04830  -0.15250 569 GLU B OE1 
12570 O OE2 . GLU B 418 ? 1.31060 1.09880 1.36070 -0.15460 0.08110  -0.15340 569 GLU B OE2 
12577 N N   . ASN B 419 ? 1.06480 0.93870 1.01080 -0.08770 0.01710  -0.18050 570 ASN B N   
12578 C CA  . ASN B 419 ? 1.00250 0.92570 0.93620 -0.08600 0.00000  -0.19670 570 ASN B CA  
12579 C C   . ASN B 419 ? 1.06610 1.04240 0.99740 -0.07770 -0.00640 -0.17160 570 ASN B C   
12580 O O   . ASN B 419 ? 1.02090 1.04770 0.94730 -0.08290 -0.02280 -0.17560 570 ASN B O   
12581 C CB  . ASN B 419 ? 0.95320 0.89770 0.90810 -0.10570 -0.01340 -0.21790 570 ASN B CB  
12582 C CG  . ASN B 419 ? 1.10220 0.99170 1.07070 -0.11930 -0.00580 -0.23580 570 ASN B CG  
12583 O OD1 . ASN B 419 ? 1.15220 0.99370 1.10000 -0.11300 -0.00100 -0.25150 570 ASN B OD1 
12584 N ND2 . ASN B 419 ? 1.10740 1.00400 1.11470 -0.13860 -0.00540 -0.23340 570 ASN B ND2 
12591 N N   . VAL B 420 ? 0.95730 0.92120 0.88950 -0.06620 0.00480  -0.14530 571 VAL B N   
12592 C CA  . VAL B 420 ? 0.79950 0.80560 0.73490 -0.05920 -0.00100 -0.11800 571 VAL B CA  
12593 C C   . VAL B 420 ? 0.75740 0.75040 0.66630 -0.04300 0.00840  -0.11030 571 VAL B C   
12594 O O   . VAL B 420 ? 0.79110 0.73860 0.69800 -0.03570 0.02160  -0.10770 571 VAL B O   
12595 C CB  . VAL B 420 ? 0.72420 0.73410 0.70160 -0.06240 0.00200  -0.09350 571 VAL B CB  
12596 C CG1 . VAL B 420 ? 0.84590 0.80370 0.82710 -0.05780 0.02350  -0.08770 571 VAL B CG1 
12597 C CG2 . VAL B 420 ? 0.71240 0.76440 0.69840 -0.05600 -0.00920 -0.06500 571 VAL B CG2 
12607 N N   . ILE B 421 ? 0.74160 0.77590 0.62920 -0.03920 0.00140  -0.10710 572 ILE B N   
12608 C CA  . ILE B 421 ? 0.71310 0.74330 0.58130 -0.02560 0.01080  -0.10240 572 ILE B CA  
12609 C C   . ILE B 421 ? 0.58870 0.61280 0.47540 -0.01970 0.01560  -0.06900 572 ILE B C   
12610 O O   . ILE B 421 ? 0.50990 0.56180 0.41510 -0.02480 0.00710  -0.04490 572 ILE B O   
12611 C CB  . ILE B 421 ? 0.78500 0.86580 0.62490 -0.02720 0.00580  -0.10950 572 ILE B CB  
12612 C CG1 . ILE B 421 ? 0.80260 0.88940 0.62400 -0.03250 0.00220  -0.14950 572 ILE B CG1 
12613 C CG2 . ILE B 421 ? 0.69370 0.77530 0.52220 -0.01460 0.01780  -0.10540 572 ILE B CG2 
12614 C CD1 . ILE B 421 ? 0.79480 0.94070 0.59020 -0.04460 -0.00920 -0.15430 572 ILE B CD1 
12626 N N   . TRP B 422 ? 0.55960 0.54620 0.44310 -0.00850 0.02710  -0.06830 573 TRP B N   
12627 C CA  . TRP B 422 ? 0.67720 0.65210 0.57650 -0.00270 0.03260  -0.04250 573 TRP B CA  
12628 C C   . TRP B 422 ? 0.69470 0.67350 0.58030 0.00830  0.03700  -0.04030 573 TRP B C   
12629 O O   . TRP B 422 ? 0.71980 0.69080 0.58840 0.01480  0.03940  -0.06260 573 TRP B O   
12630 C CB  . TRP B 422 ? 0.56990 0.49290 0.47880 -0.00250 0.04220  -0.04410 573 TRP B CB  
12631 C CG  . TRP B 422 ? 0.53660 0.46420 0.47580 -0.01270 0.04260  -0.03560 573 TRP B CG  
12632 C CD1 . TRP B 422 ? 0.67240 0.59310 0.62080 -0.02430 0.04270  -0.04980 573 TRP B CD1 
12633 C CD2 . TRP B 422 ? 0.50760 0.44880 0.47930 -0.01230 0.04330  -0.01350 573 TRP B CD2 
12634 N NE1 . TRP B 422 ? 0.68680 0.62050 0.67360 -0.03090 0.04430  -0.03860 573 TRP B NE1 
12635 C CE2 . TRP B 422 ? 0.57830 0.52390 0.58100 -0.02250 0.04440  -0.01690 573 TRP B CE2 
12636 C CE3 . TRP B 422 ? 0.59290 0.54250 0.57580 -0.00450 0.04290  0.00750  573 TRP B CE3 
12637 C CZ2 . TRP B 422 ? 0.48730 0.44710 0.53450 -0.02270 0.04510  -0.00200 573 TRP B CZ2 
12638 C CZ3 . TRP B 422 ? 0.57820 0.53680 0.60240 -0.00510 0.04250  0.02320  573 TRP B CZ3 
12639 C CH2 . TRP B 422 ? 0.48590 0.45040 0.54320 -0.01300 0.04370  0.01760  573 TRP B CH2 
12650 N N   . CYS B 423 ? 0.62960 0.62070 0.52860 0.01030  0.03760  -0.01480 574 CYS B N   
12651 C CA  . CYS B 423 ? 0.61390 0.61450 0.50760 0.01790  0.04170  -0.01000 574 CYS B CA  
12652 C C   . CYS B 423 ? 0.62070 0.59170 0.53230 0.02340  0.04550  0.00640  574 CYS B C   
12653 O O   . CYS B 423 ? 0.67240 0.64450 0.60600 0.01920  0.04340  0.02630  574 CYS B O   
12654 C CB  . CYS B 423 ? 0.57130 0.62640 0.46010 0.01030  0.03790  0.00600  574 CYS B CB  
12655 S SG  . CYS B 423 ? 0.65880 0.75430 0.51600 0.00360  0.03630  -0.02010 574 CYS B SG  
12660 N N   . ILE B 424 ? 0.47310 0.41810 0.37790 0.03320  0.04930  -0.00390 575 ILE B N   
12661 C CA  . ILE B 424 ? 0.48390 0.40230 0.40040 0.03800  0.05130  0.00750  575 ILE B CA  
12662 C C   . ILE B 424 ? 0.45960 0.40550 0.38430 0.04140  0.05100  0.01440  575 ILE B C   
12663 O O   . ILE B 424 ? 0.59310 0.55060 0.50940 0.04750  0.05170  -0.00220 575 ILE B O   
12664 C CB  . ILE B 424 ? 0.63600 0.50070 0.53630 0.04450  0.05230  -0.00750 575 ILE B CB  
12665 C CG1 . ILE B 424 ? 0.57350 0.41360 0.46650 0.03690  0.05590  -0.01340 575 ILE B CG1 
12666 C CG2 . ILE B 424 ? 0.55510 0.39420 0.46200 0.04790  0.05310  0.00200  575 ILE B CG2 
12667 C CD1 . ILE B 424 ? 0.52240 0.30610 0.39280 0.03870  0.05800  -0.02290 575 ILE B CD1 
12679 N N   . SER B 425 ? 0.45100 0.40760 0.39710 0.03710  0.05060  0.03760  576 SER B N   
12680 C CA  . SER B 425 ? 0.49550 0.47980 0.45450 0.03590  0.05150  0.04830  576 SER B CA  
12681 C C   . SER B 425 ? 0.46660 0.42180 0.44520 0.03920  0.05010  0.05580  576 SER B C   
12682 O O   . SER B 425 ? 0.53670 0.47590 0.53180 0.03590  0.04890  0.06980  576 SER B O   
12683 C CB  . SER B 425 ? 0.55270 0.58070 0.51870 0.02340  0.05020  0.07330  576 SER B CB  
12684 O OG  . SER B 425 ? 0.68520 0.74050 0.62830 0.01860  0.04980  0.06490  576 SER B OG  
12690 N N   . LEU B 426 ? 0.54590 0.49590 0.52630 0.04600  0.04910  0.04410  577 LEU B N   
12691 C CA  . LEU B 426 ? 0.45480 0.38270 0.45350 0.04770  0.04550  0.04890  577 LEU B CA  
12692 C C   . LEU B 426 ? 0.44230 0.40730 0.46940 0.03860  0.04720  0.06810  577 LEU B C   
12693 O O   . LEU B 426 ? 0.55230 0.55470 0.58230 0.03690  0.05120  0.06430  577 LEU B O   
12694 C CB  . LEU B 426 ? 0.46820 0.37110 0.45610 0.05920  0.03900  0.02720  577 LEU B CB  
12695 C CG  . LEU B 426 ? 0.53090 0.40840 0.53160 0.06090  0.03160  0.02730  577 LEU B CG  
12696 C CD1 . LEU B 426 ? 0.63660 0.46850 0.60890 0.07090  0.02190  0.00940  577 LEU B CD1 
12697 C CD2 . LEU B 426 ? 0.45090 0.36390 0.48370 0.05890  0.02960  0.03050  577 LEU B CD2 
12709 N N   . VAL B 427 ? 0.46600 0.42070 0.51650 0.03200  0.04530  0.08790  578 VAL B N   
12710 C CA  . VAL B 427 ? 0.40920 0.39170 0.48880 0.02040  0.04570  0.11170  578 VAL B CA  
12711 C C   . VAL B 427 ? 0.59610 0.55400 0.70230 0.02110  0.04100  0.10880  578 VAL B C   
12712 O O   . VAL B 427 ? 0.66420 0.58210 0.77340 0.02590  0.03740  0.10220  578 VAL B O   
12713 C CB  . VAL B 427 ? 0.48360 0.47410 0.57490 0.01110  0.04330  0.14060  578 VAL B CB  
12714 C CG1 . VAL B 427 ? 0.63430 0.65180 0.75060 -0.00370 0.04280  0.17020  578 VAL B CG1 
12715 C CG2 . VAL B 427 ? 0.59310 0.60540 0.65550 0.01030  0.04450  0.13980  578 VAL B CG2 
12725 N N   . GLU B 428 ? 0.55070 0.53490 0.67680 0.01510  0.04200  0.11150  579 GLU B N   
12726 C CA  . GLU B 428 ? 0.57880 0.54570 0.73530 0.01300  0.03570  0.10870  579 GLU B CA  
12727 C C   . GLU B 428 ? 0.61110 0.57410 0.80130 -0.00030 0.03450  0.13750  579 GLU B C   
12728 O O   . GLU B 428 ? 0.63750 0.63470 0.84190 -0.01450 0.03920  0.16250  579 GLU B O   
12729 C CB  . GLU B 428 ? 0.61040 0.61180 0.78290 0.01110  0.03710  0.09860  579 GLU B CB  
12730 C CG  . GLU B 428 ? 0.77020 0.74760 0.95730 0.01820  0.02490  0.07750  579 GLU B CG  
12731 C CD  . GLU B 428 ? 0.62280 0.64100 0.83600 0.01730  0.02510  0.06610  579 GLU B CD  
12732 O OE1 . GLU B 428 ? 0.47860 0.54550 0.70120 0.00800  0.03910  0.07570  579 GLU B OE1 
12733 O OE2 . GLU B 428 ? 0.74250 0.74630 0.96730 0.02520  0.01120  0.04640  579 GLU B OE2 
12740 N N   . ILE B 429 ? 0.67810 0.59880 0.88110 0.00340  0.02860  0.13410  580 ILE B N   
12741 C CA  . ILE B 429 ? 0.62960 0.53760 0.87200 -0.00600 0.02500  0.15790  580 ILE B CA  
12742 C C   . ILE B 429 ? 0.80420 0.68850 1.07790 -0.00900 0.01860  0.14610  580 ILE B C   
12743 O O   . ILE B 429 ? 0.84420 0.69830 1.10390 0.00060  0.01520  0.11750  580 ILE B O   
12744 C CB  . ILE B 429 ? 0.63970 0.52040 0.88220 0.00140  0.02410  0.15990  580 ILE B CB  
12745 C CG1 . ILE B 429 ? 0.72140 0.62550 0.93130 0.00450  0.02810  0.16600  580 ILE B CG1 
12746 C CG2 . ILE B 429 ? 1.10410 0.98290 1.38550 -0.00580 0.01670  0.17750  580 ILE B CG2 
12747 C CD1 . ILE B 429 ? 0.89480 0.83540 1.11110 -0.00810 0.02580  0.20150  580 ILE B CD1 
12759 N N   . TYR B 430 ? 0.87160 0.76880 1.18520 -0.02430 0.01640  0.16870  581 TYR B N   
12760 C CA  . TYR B 430 ? 0.92710 0.80670 1.27720 -0.03070 0.00930  0.15860  581 TYR B CA  
12761 C C   . TYR B 430 ? 1.02330 0.89170 1.40870 -0.03860 0.00350  0.17490  581 TYR B C   
12762 O O   . TYR B 430 ? 1.03620 0.91390 1.41680 -0.03810 0.00320  0.19370  581 TYR B O   
12763 C CB  . TYR B 430 ? 0.83180 0.75180 1.19440 -0.04170 0.01140  0.15910  581 TYR B CB  
12764 C CG  . TYR B 430 ? 0.88870 0.82150 1.22140 -0.02870 0.01010  0.12740  581 TYR B CG  
12765 C CD1 . TYR B 430 ? 0.90870 0.80400 1.21290 -0.01280 0.00170  0.09780  581 TYR B CD1 
12766 C CD2 . TYR B 430 ? 0.94380 0.92600 1.27800 -0.03290 0.01720  0.12710  581 TYR B CD2 
12767 C CE1 . TYR B 430 ? 0.94730 0.84940 1.22470 -0.00080 -0.00390 0.07320  581 TYR B CE1 
12768 C CE2 . TYR B 430 ? 0.86650 0.85860 1.18190 -0.01860 0.01280  0.09800  581 TYR B CE2 
12769 C CZ  . TYR B 430 ? 0.91160 0.86100 1.19840 -0.00230 0.00020  0.07330  581 TYR B CZ  
12770 O OH  . TYR B 430 ? 0.92890 0.88290 1.19710 0.01210  -0.00840 0.04850  581 TYR B OH  
12780 N N   . ASP B 431 ? 1.17560 1.02900 1.59190 -0.04400 -0.00370 0.16180  582 ASP B N   
12781 C CA  . ASP B 431 ? 1.31270 1.15990 1.76230 -0.05050 -0.01030 0.17220  582 ASP B CA  
12782 C C   . ASP B 431 ? 1.44550 1.27480 1.88840 -0.03780 -0.01220 0.16420  582 ASP B C   
12783 O O   . ASP B 431 ? 1.57080 1.41290 2.01330 -0.03770 -0.01300 0.18790  582 ASP B O   
12784 C CB  . ASP B 431 ? 1.31020 1.18800 1.77550 -0.06730 -0.00860 0.21220  582 ASP B CB  
12785 C CG  . ASP B 431 ? 1.27790 1.17600 1.76860 -0.08530 -0.00560 0.21800  582 ASP B CG  
12786 O OD1 . ASP B 431 ? 1.23230 1.11830 1.75870 -0.09330 -0.01270 0.21350  582 ASP B OD1 
12787 O OD2 . ASP B 431 ? 1.10940 1.03950 1.58800 -0.09230 0.00490  0.22520  582 ASP B OD2 
12792 N N   . THR B 432 ? 1.58960 1.39160 2.02820 -0.02860 -0.01310 0.13060  583 THR B N   
12793 C CA  . THR B 432 ? 1.65650 1.44440 2.09780 -0.01850 -0.01210 0.11960  583 THR B CA  
12794 C C   . THR B 432 ? 1.58930 1.34980 2.04330 -0.01590 -0.01400 0.08790  583 THR B C   
12795 O O   . THR B 432 ? 1.39270 1.14240 1.86920 -0.01080 -0.01410 0.08110  583 THR B O   
12796 C CB  . THR B 432 ? 1.53200 1.32120 1.93140 -0.00730 -0.00330 0.10940  583 THR B CB  
12797 O OG1 . THR B 432 ? 1.54790 1.32700 1.90810 -0.00430 0.00080  0.08690  583 THR B OG1 
12798 C CG2 . THR B 432 ? 1.37610 1.19210 1.76820 -0.00910 -0.00290 0.14090  583 THR B CG2 
12806 N N   . GLY B 433 ? 1.53310 1.28260 1.97530 -0.01960 -0.01630 0.06750  584 GLY B N   
12807 C CA  . GLY B 433 ? 1.33800 1.06110 1.78120 -0.01800 -0.01830 0.03450  584 GLY B CA  
12808 C C   . GLY B 433 ? 1.18440 0.88970 1.58190 -0.00740 -0.00880 0.00550  584 GLY B C   
12809 O O   . GLY B 433 ? 1.00700 0.68970 1.39930 -0.00660 -0.00840 -0.02320 584 GLY B O   
12813 N N   . ASP B 434 ? 1.28280 0.99720 1.64640 -0.00050 -0.00060 0.01200  585 ASP B N   
12814 C CA  . ASP B 434 ? 1.08570 0.78330 1.40390 0.00730  0.00980  -0.01320 585 ASP B CA  
12815 C C   . ASP B 434 ? 1.12410 0.79870 1.39870 0.00540  0.00620  -0.03960 585 ASP B C   
12816 O O   . ASP B 434 ? 1.13020 0.80910 1.39990 0.00130  -0.00360 -0.03470 585 ASP B O   
12817 C CB  . ASP B 434 ? 1.05980 0.77210 1.35080 0.01300  0.01730  0.00040  585 ASP B CB  
12818 C CG  . ASP B 434 ? 1.29030 1.02280 1.61980 0.01540  0.01920  0.02240  585 ASP B CG  
12819 O OD1 . ASP B 434 ? 1.15140 0.88410 1.52840 0.01380  0.01450  0.02730  585 ASP B OD1 
12820 O OD2 . ASP B 434 ? 1.31370 1.06040 1.62740 0.01900  0.02370  0.03460  585 ASP B OD2 
12825 N N   . SER B 435 ? 1.12890 0.77950 1.37380 0.00790  0.01340  -0.06820 586 SER B N   
12826 C CA  . SER B 435 ? 1.02670 0.65120 1.22230 0.00490  0.00820  -0.09400 586 SER B CA  
12827 C C   . SER B 435 ? 0.96480 0.58980 1.11650 0.00700  0.00350  -0.08680 586 SER B C   
12828 O O   . SER B 435 ? 1.05070 0.66600 1.18550 0.00350  -0.00990 -0.09630 586 SER B O   
12829 C CB  . SER B 435 ? 0.83560 0.43590 0.99560 0.00670  0.01990  -0.12340 586 SER B CB  
12830 O OG  . SER B 435 ? 0.84010 0.43300 1.03700 0.00390  0.02040  -0.13960 586 SER B OG  
12836 N N   . VAL B 436 ? 0.82010 0.45760 0.95800 0.01290  0.01240  -0.07140 587 VAL B N   
12837 C CA  . VAL B 436 ? 0.98590 0.62420 1.08690 0.01660  0.00870  -0.06370 587 VAL B CA  
12838 C C   . VAL B 436 ? 1.12540 0.79770 1.26140 0.01890  0.01100  -0.03370 587 VAL B C   
12839 O O   . VAL B 436 ? 1.27380 0.95670 1.40760 0.02230  0.02160  -0.02460 587 VAL B O   
12840 C CB  . VAL B 436 ? 0.82660 0.44270 0.86670 0.02000  0.01620  -0.07770 587 VAL B CB  
12841 C CG1 . VAL B 436 ? 0.79080 0.40260 0.79520 0.02430  0.00860  -0.07090 587 VAL B CG1 
12842 C CG2 . VAL B 436 ? 0.78150 0.36550 0.78640 0.01580  0.01420  -0.10790 587 VAL B CG2 
12852 N N   . ILE B 437 ? 0.96930 0.66010 1.14000 0.01560  0.00050  -0.01910 588 ILE B N   
12853 C CA  . ILE B 437 ? 0.88700 0.60840 1.08240 0.01600  0.00270  0.00910  588 ILE B CA  
12854 C C   . ILE B 437 ? 0.98260 0.70240 1.13870 0.02380  0.00230  0.00760  588 ILE B C   
12855 O O   . ILE B 437 ? 0.91860 0.62330 1.05300 0.02700  -0.00950 -0.00790 588 ILE B O   
12856 C CB  . ILE B 437 ? 0.97160 0.71310 1.22120 0.00700  -0.00640 0.02590  588 ILE B CB  
12857 C CG1 . ILE B 437 ? 0.91370 0.65630 1.20420 -0.00030 -0.00610 0.03130  588 ILE B CG1 
12858 C CG2 . ILE B 437 ? 1.21120 0.98280 1.47790 0.00560  -0.00260 0.05530  588 ILE B CG2 
12859 C CD1 . ILE B 437 ? 0.95480 0.70060 1.28920 -0.01130 -0.01750 0.03240  588 ILE B CD1 
12871 N N   . ARG B 438 ? 0.91630 0.65120 1.06440 0.02750  0.01220  0.02260  589 ARG B N   
12872 C CA  . ARG B 438 ? 0.84460 0.57950 0.95180 0.03530  0.01290  0.01940  589 ARG B CA  
12873 C C   . ARG B 438 ? 0.71310 0.48150 0.82830 0.03540  0.02110  0.04110  589 ARG B C   
12874 O O   . ARG B 438 ? 0.64130 0.42020 0.78940 0.03090  0.02660  0.05880  589 ARG B O   
12875 C CB  . ARG B 438 ? 0.80370 0.50350 0.85880 0.03860  0.01810  -0.00060 589 ARG B CB  
12876 C CG  . ARG B 438 ? 0.93550 0.63990 0.99270 0.03570  0.03080  0.00050  589 ARG B CG  
12877 C CD  . ARG B 438 ? 0.89990 0.58670 0.91070 0.03620  0.03720  -0.01410 589 ARG B CD  
12878 N NE  . ARG B 438 ? 0.92690 0.58610 0.90690 0.03380  0.03190  -0.03470 589 ARG B NE  
12879 C CZ  . ARG B 438 ? 0.80300 0.44570 0.73960 0.03510  0.02430  -0.04090 589 ARG B CZ  
12880 N NH1 . ARG B 438 ? 0.91230 0.56190 0.83340 0.04100  0.01860  -0.03070 589 ARG B NH1 
12881 N NH2 . ARG B 438 ? 0.71430 0.33130 0.61710 0.03070  0.02000  -0.05800 589 ARG B NH2 
12895 N N   . PRO B 439 ? 0.72430 0.50880 0.81050 0.04070  0.02020  0.03950  590 PRO B N   
12896 C CA  . PRO B 439 ? 0.76480 0.58230 0.85260 0.03980  0.02750  0.05590  590 PRO B CA  
12897 C C   . PRO B 439 ? 0.76990 0.57510 0.85180 0.03970  0.03680  0.05960  590 PRO B C   
12898 O O   . PRO B 439 ? 0.72860 0.50010 0.79910 0.04120  0.04130  0.04610  590 PRO B O   
12899 C CB  . PRO B 439 ? 0.66320 0.48930 0.71880 0.04760  0.02400  0.04330  590 PRO B CB  
12900 C CG  . PRO B 439 ? 0.77780 0.58940 0.83210 0.05170  0.01120  0.02840  590 PRO B CG  
12901 C CD  . PRO B 439 ? 0.84340 0.61700 0.89690 0.04820  0.00960  0.02200  590 PRO B CD  
12909 N N   . LYS B 440 ? 0.62230 0.45860 0.71230 0.03670  0.04000  0.07710  591 LYS B N   
12910 C CA  . LYS B 440 ? 0.49360 0.32810 0.58490 0.03650  0.04580  0.08210  591 LYS B CA  
12911 C C   . LYS B 440 ? 0.54470 0.39680 0.60350 0.03830  0.04780  0.07770  591 LYS B C   
12912 O O   . LYS B 440 ? 0.64630 0.53290 0.70240 0.03570  0.04540  0.08680  591 LYS B O   
12913 C CB  . LYS B 440 ? 0.43750 0.29200 0.57180 0.03060  0.04220  0.10900  591 LYS B CB  
12914 C CG  . LYS B 440 ? 0.60820 0.43880 0.78150 0.02980  0.04040  0.10940  591 LYS B CG  
12915 C CD  . LYS B 440 ? 0.57730 0.41900 0.78280 0.02860  0.03700  0.11980  591 LYS B CD  
12916 C CE  . LYS B 440 ? 0.72910 0.56990 0.97350 0.02470  0.02940  0.12410  591 LYS B CE  
12917 N NZ  . LYS B 440 ? 0.80810 0.67310 1.08450 0.01980  0.01840  0.15530  591 LYS B NZ  
12931 N N   . LEU B 441 ? 0.58970 0.41810 0.62400 0.04100  0.05360  0.06230  592 LEU B N   
12932 C CA  . LEU B 441 ? 0.61700 0.45410 0.62210 0.04210  0.05490  0.05460  592 LEU B CA  
12933 C C   . LEU B 441 ? 0.51300 0.36350 0.53170 0.03750  0.05830  0.06200  592 LEU B C   
12934 O O   . LEU B 441 ? 0.52540 0.35560 0.55560 0.03630  0.06530  0.05700  592 LEU B O   
12935 C CB  . LEU B 441 ? 0.70480 0.50260 0.67170 0.04630  0.05680  0.03380  592 LEU B CB  
12936 C CG  . LEU B 441 ? 0.60600 0.39570 0.55700 0.05320  0.04750  0.02490  592 LEU B CG  
12937 C CD1 . LEU B 441 ? 0.61130 0.37750 0.56820 0.05350  0.04380  0.02260  592 LEU B CD1 
12938 C CD2 . LEU B 441 ? 0.65830 0.42060 0.57090 0.05800  0.04440  0.00970  592 LEU B CD2 
12950 N N   . PHE B 442 ? 0.53620 0.42350 0.55480 0.03420  0.05340  0.07200  593 PHE B N   
12951 C CA  . PHE B 442 ? 0.38110 0.28790 0.41450 0.02940  0.05100  0.08090  593 PHE B CA  
12952 C C   . PHE B 442 ? 0.46650 0.37740 0.47060 0.02780  0.05230  0.06460  593 PHE B C   
12953 O O   . PHE B 442 ? 0.74540 0.65480 0.72070 0.03070  0.05280  0.05120  593 PHE B O   
12954 C CB  . PHE B 442 ? 0.39220 0.33840 0.44510 0.02400  0.04050  0.10810  593 PHE B CB  
12955 C CG  . PHE B 442 ? 0.42690 0.36670 0.51530 0.02390  0.03710  0.12720  593 PHE B CG  
12956 C CD1 . PHE B 442 ? 0.41520 0.35430 0.50140 0.02340  0.03820  0.13060  593 PHE B CD1 
12957 C CD2 . PHE B 442 ? 0.46750 0.40220 0.59800 0.02450  0.03200  0.14020  593 PHE B CD2 
12958 C CE1 . PHE B 442 ? 0.47500 0.40540 0.59700 0.02150  0.03430  0.14730  593 PHE B CE1 
12959 C CE2 . PHE B 442 ? 0.43270 0.35680 0.60070 0.02490  0.02770  0.15630  593 PHE B CE2 
12960 C CZ  . PHE B 442 ? 0.47390 0.39440 0.63590 0.02240  0.02890  0.16020  593 PHE B CZ  
12970 N N   . ALA B 443 ? 0.56710 0.48380 0.58520 0.02330  0.05190  0.06440  594 ALA B N   
12971 C CA  . ALA B 443 ? 0.60220 0.52500 0.60010 0.01900  0.05140  0.04960  594 ALA B CA  
12972 C C   . ALA B 443 ? 0.54900 0.51240 0.56700 0.01260  0.03930  0.06350  594 ALA B C   
12973 O O   . ALA B 443 ? 0.57350 0.54220 0.63000 0.01160  0.03590  0.07520  594 ALA B O   
12974 C CB  . ALA B 443 ? 0.50460 0.39070 0.49860 0.01660  0.06320  0.03220  594 ALA B CB  
12980 N N   . VAL B 444 ? 0.45870 0.45150 0.45190 0.00860  0.03170  0.06070  595 VAL B N   
12981 C CA  . VAL B 444 ? 0.55420 0.58890 0.55520 0.00090  0.01620  0.07580  595 VAL B CA  
12982 C C   . VAL B 444 ? 0.60020 0.64600 0.57930 -0.00530 0.01290  0.05330  595 VAL B C   
12983 O O   . VAL B 444 ? 0.60250 0.64000 0.54970 -0.00370 0.01990  0.03130  595 VAL B O   
12984 C CB  . VAL B 444 ? 0.50190 0.56910 0.48820 -0.00220 0.00920  0.09730  595 VAL B CB  
12985 C CG1 . VAL B 444 ? 0.52410 0.63150 0.51310 -0.01190 -0.01030 0.11830  595 VAL B CG1 
12986 C CG2 . VAL B 444 ? 0.46950 0.52090 0.47930 0.00270  0.01300  0.11700  595 VAL B CG2 
12996 N N   . LYS B 445 ? 0.51330 0.57800 0.51450 -0.01210 0.00080  0.05730  596 LYS B N   
12997 C CA  . LYS B 445 ? 0.56690 0.64540 0.55320 -0.02040 -0.00560 0.03590  596 LYS B CA  
12998 C C   . LYS B 445 ? 0.55350 0.68000 0.51580 -0.02820 -0.02360 0.04630  596 LYS B C   
12999 O O   . LYS B 445 ? 0.55050 0.70260 0.52960 -0.03080 -0.03970 0.07600  596 LYS B O   
13000 C CB  . LYS B 445 ? 0.52990 0.60490 0.55800 -0.02530 -0.00910 0.03160  596 LYS B CB  
13001 C CG  . LYS B 445 ? 0.47450 0.56320 0.49400 -0.03630 -0.01720 0.00840  596 LYS B CG  
13002 C CD  . LYS B 445 ? 0.59650 0.70810 0.66600 -0.04320 -0.03120 0.01390  596 LYS B CD  
13003 C CE  . LYS B 445 ? 0.72940 0.81060 0.84080 -0.04260 -0.01240 0.00650  596 LYS B CE  
13004 N NZ  . LYS B 445 ? 0.89020 0.99410 1.06430 -0.03970 -0.02220 0.02500  596 LYS B NZ  
13018 N N   . ILE B 446 ? 0.65150 0.78870 0.57380 -0.03230 -0.02150 0.02180  597 ILE B N   
13019 C CA  . ILE B 446 ? 0.60770 0.79220 0.49590 -0.04210 -0.03510 0.02620  597 ILE B CA  
13020 C C   . ILE B 446 ? 0.58770 0.79770 0.48860 -0.05290 -0.05820 0.02710  597 ILE B C   
13021 O O   . ILE B 446 ? 0.55680 0.75290 0.46930 -0.05580 -0.05780 0.00030  597 ILE B O   
13022 C CB  . ILE B 446 ? 0.66730 0.85690 0.51280 -0.04230 -0.02300 -0.00740 597 ILE B CB  
13023 C CG1 . ILE B 446 ? 0.60340 0.76960 0.44580 -0.03020 -0.00290 -0.00970 597 ILE B CG1 
13024 C CG2 . ILE B 446 ? 0.62260 0.86490 0.42680 -0.05500 -0.03350 -0.00500 597 ILE B CG2 
13025 C CD1 . ILE B 446 ? 0.63000 0.81370 0.47540 -0.03040 -0.00210 0.02610  597 ILE B CD1 
13037 N N   . PRO B 447 ? 0.60360 0.84960 0.50490 -0.05980 -0.08050 0.05850  598 PRO B N   
13038 C CA  . PRO B 447 ? 0.66130 0.93590 0.57460 -0.07000 -0.10760 0.05890  598 PRO B CA  
13039 C C   . PRO B 447 ? 0.65710 0.95100 0.52650 -0.08100 -0.11060 0.02240  598 PRO B C   
13040 O O   . PRO B 447 ? 0.66230 0.97170 0.47950 -0.08480 -0.10160 0.01070  598 PRO B O   
13041 C CB  . PRO B 447 ? 0.55920 0.86680 0.46670 -0.07520 -0.13220 0.10360  598 PRO B CB  
13042 C CG  . PRO B 447 ? 0.69330 0.97570 0.61910 -0.06450 -0.11670 0.12880  598 PRO B CG  
13043 C CD  . PRO B 447 ? 0.56240 0.82060 0.46060 -0.05900 -0.08490 0.09860  598 PRO B CD  
13051 N N   . ALA B 448 ? 0.61960 0.91440 0.51480 -0.08690 -0.12250 0.00180  599 ALA B N   
13052 C CA  . ALA B 448 ? 0.75840 1.07140 0.61950 -0.09910 -0.13000 -0.03510 599 ALA B CA  
13053 C C   . ALA B 448 ? 0.71590 1.08010 0.55920 -0.11360 -0.16560 -0.02240 599 ALA B C   
13054 O O   . ALA B 448 ? 0.93290 1.32500 0.72090 -0.12490 -0.17180 -0.04330 599 ALA B O   
13055 C CB  . ALA B 448 ? 0.85430 1.13550 0.75250 -0.10040 -0.12210 -0.06810 599 ALA B CB  
13061 N N   . GLN B 449 ? 0.64700 1.02480 0.53690 -0.11330 -0.19030 0.00990  600 GLN B N   
13062 C CA  . GLN B 449 ? 0.67870 1.10390 0.55540 -0.12550 -0.23060 0.03070  600 GLN B CA  
13063 C C   . GLN B 449 ? 0.69190 1.12540 0.57770 -0.11970 -0.24470 0.08570  600 GLN B C   
13064 O O   . GLN B 449 ? 0.74580 1.15000 0.68240 -0.10530 -0.23120 0.10460  600 GLN B O   
13065 C CB  . GLN B 449 ? 0.67880 1.11640 0.61390 -0.13090 -0.25570 0.01830  600 GLN B CB  
13066 C CG  . GLN B 449 ? 0.70520 1.15020 0.61610 -0.14460 -0.25680 -0.03180 600 GLN B CG  
13067 C CD  . GLN B 449 ? 0.92290 1.31980 0.84450 -0.13890 -0.21790 -0.06920 600 GLN B CD  
13068 O OE1 . GLN B 449 ? 0.96170 1.32200 0.89720 -0.12510 -0.18970 -0.05820 600 GLN B OE1 
13069 N NE2 . GLN B 449 ? 0.98450 1.37910 0.89690 -0.15040 -0.21830 -0.11330 600 GLN B NE2 
13078 N N   . CYS B 450 ? 0.75040 1.22240 0.58500 -0.13230 -0.27230 0.11110  601 CYS B N   
13079 C CA  . CYS B 450 ? 0.85800 1.33500 0.68510 -0.13060 -0.28440 0.16580  601 CYS B CA  
13080 C C   . CYS B 450 ? 0.90550 1.38920 0.80290 -0.12450 -0.32300 0.20180  601 CYS B C   
13081 O O   . CYS B 450 ? 0.90140 1.41570 0.79440 -0.13380 -0.36120 0.20900  601 CYS B O   
13082 C CB  . CYS B 450 ? 0.81460 1.32140 0.55260 -0.14770 -0.29090 0.17690  601 CYS B CB  
13083 S SG  . CYS B 450 ? 1.12470 1.63310 0.79030 -0.15410 -0.24680 0.12600  601 CYS B SG  
13088 N N   . SER B 451 ? 0.98800 1.43970 0.95350 -0.10720 -0.31150 0.22070  602 SER B N   
13089 C CA  . SER B 451 ? 0.98300 1.43860 1.02360 -0.09800 -0.34570 0.25680  602 SER B CA  
13090 C C   . SER B 451 ? 1.03690 1.48770 1.04940 -0.09960 -0.36110 0.30710  602 SER B C   
13091 O O   . SER B 451 ? 0.93990 1.36380 1.00530 -0.08630 -0.36000 0.33540  602 SER B O   
13092 C CB  . SER B 451 ? 1.01920 1.43760 1.14630 -0.07820 -0.32010 0.24710  602 SER B CB  
13093 O OG  . SER B 451 ? 0.89200 1.29360 1.02390 -0.07760 -0.28590 0.19680  602 SER B OG  
# 
